REMARK ID 398443 DOMAINID 394079 MODEL 1 2022-08-20_00000174_1_19
MODEL     1
REMARK    Rerank model01.pdb score: 890.963 tmscore: 0.72060 6ixbA_205 prob: 100 ident: 44.10
SSBOND     CYS A   22    CYS A   26                                       2.05  
SSBOND     CYS A   75    CYS A   99                                       2.02  
SSBOND     CYS A   90    CYS A  216                                       2.11  
SSBOND     CYS A  144    CYS A  171                                       2.03  
SSBOND     CYS A  255    CYS A  264                                       2.04  
SSBOND     CYS A  339    CYS A  398                                       2.04  
SSBOND     CYS A  381    CYS A  408                                       2.04  
SSBOND     CYS A  457    CYS A  508                                       2.03  
SSBOND     CYS A  632    CYS A  654                                       2.03  
SSBOND     CYS A  637    CYS A  643                                       2.02  
SSBOND     CYS A  755    CYS A  766                                       2.05  
SSBOND     CYS A  958    CYS A  969                                       2.03  
SSBOND     CYS A 1008    CYS A 1059                                       2.03  
ATOM      1  N   PRO A   1     -27.176  46.969 -31.471  1.00 16.040          N  
ATOM      2  CA  PRO A   1     -27.992  46.281 -30.480  1.00 15.630          C  
ATOM      3  C   PRO A   1     -27.583  46.711 -29.087  1.00 14.840          C  
ATOM      4  O   PRO A   1     -26.761  47.616 -28.947  1.00 14.670          O  
ATOM      5  CB  PRO A   1     -27.669  44.814 -30.751  1.00 23.450          C  
ATOM      6  CG  PRO A   1     -26.231  44.834 -31.127  1.00 23.450          C  
ATOM      7  CD  PRO A   1     -26.042  46.131 -31.908  1.00 23.450          C  
ATOM      8  HA  PRO A   1     -29.056  46.497 -30.660  1.00 18.760          H  
ATOM      9 1HB  PRO A   1     -27.857  44.206 -29.855  1.00 28.130          H  
ATOM     10 2HB  PRO A   1     -28.317  44.422 -31.550  1.00 28.130          H  
ATOM     11 1HG  PRO A   1     -25.624  44.796 -30.214  1.00 28.130          H  
ATOM     12 2HG  PRO A   1     -25.972  43.943 -31.714  1.00 28.130          H  
ATOM     13 1HD  PRO A   1     -25.097  46.616 -31.633  1.00 28.130          H  
ATOM     14 2HD  PRO A   1     -26.105  45.949 -32.989  1.00 28.130          H  
ATOM     15 1H   PRO A   1     -26.576  47.768 -30.883  1.00 28.130          H  
ATOM     16 2H   PRO A   1     -27.519  47.459 -32.191  1.00 28.130          H  
ATOM     17  N   VAL A   2     -28.154  46.066 -28.082  1.00 14.500          N  
ATOM     18  CA  VAL A   2     -27.870  46.374 -26.692  1.00 13.870          C  
ATOM     19  C   VAL A   2     -26.855  45.410 -26.098  1.00 13.410          C  
ATOM     20  O   VAL A   2     -27.074  44.202 -26.088  1.00 13.680          O  
ATOM     21  CB  VAL A   2     -29.187  46.335 -25.888  1.00 19.670          C  
ATOM     22  CG1 VAL A   2     -28.932  46.593 -24.409  1.00 19.670          C  
ATOM     23  CG2 VAL A   2     -30.133  47.389 -26.452  1.00 19.670          C  
ATOM     24  H   VAL A   2     -28.814  45.328 -28.284  1.00 17.400          H  
ATOM     25  HA  VAL A   2     -27.460  47.383 -26.638  1.00 16.640          H  
ATOM     26  HB  VAL A   2     -29.639  45.348 -25.979  1.00 23.600          H  
ATOM     27 1HG1 VAL A   2     -29.876  46.561 -23.866  1.00 23.600          H  
ATOM     28 2HG1 VAL A   2     -28.278  45.826 -24.010  1.00 23.600          H  
ATOM     29 3HG1 VAL A   2     -28.477  47.578 -24.276  1.00 23.600          H  
ATOM     30 1HG2 VAL A   2     -31.073  47.366 -25.900  1.00 23.600          H  
ATOM     31 2HG2 VAL A   2     -29.678  48.374 -26.353  1.00 23.600          H  
ATOM     32 3HG2 VAL A   2     -30.330  47.189 -27.502  1.00 23.600          H  
ATOM     33  N   TYR A   3     -25.753  45.960 -25.590  1.00 12.880          N  
ATOM     34  CA  TYR A   3     -24.675  45.167 -24.999  1.00 12.490          C  
ATOM     35  C   TYR A   3     -24.646  45.296 -23.476  1.00 11.470          C  
ATOM     36  O   TYR A   3     -23.708  44.848 -22.817  1.00 11.260          O  
ATOM     37  CB  TYR A   3     -23.334  45.620 -25.563  1.00 17.640          C  
ATOM     38  CG  TYR A   3     -23.177  45.416 -27.049  1.00 17.640          C  
ATOM     39  CD1 TYR A   3     -23.393  46.474 -27.918  1.00 17.640          C  
ATOM     40  CD2 TYR A   3     -22.793  44.182 -27.542  1.00 17.640          C  
ATOM     41  CE1 TYR A   3     -23.220  46.297 -29.269  1.00 17.640          C  
ATOM     42  CE2 TYR A   3     -22.620  44.005 -28.897  1.00 17.640          C  
ATOM     43  CZ  TYR A   3     -22.827  45.056 -29.760  1.00 17.640          C  
ATOM     44  OH  TYR A   3     -22.641  44.880 -31.114  1.00 17.640          O  
ATOM     45  H   TYR A   3     -25.650  46.966 -25.642  1.00 15.460          H  
ATOM     46  HA  TYR A   3     -24.838  44.117 -25.243  1.00 14.990          H  
ATOM     47 1HB  TYR A   3     -23.195  46.681 -25.349  1.00 21.170          H  
ATOM     48 2HB  TYR A   3     -22.531  45.081 -25.063  1.00 21.170          H  
ATOM     49  HD1 TYR A   3     -23.695  47.447 -27.535  1.00 21.170          H  
ATOM     50  HD2 TYR A   3     -22.620  43.351 -26.858  1.00 21.170          H  
ATOM     51  HE1 TYR A   3     -23.386  47.131 -29.948  1.00 21.170          H  
ATOM     52  HE2 TYR A   3     -22.312  43.034 -29.285  1.00 21.170          H  
ATOM     53  HH  TYR A   3     -22.353  43.979 -31.284  1.00 21.170          H  
ATOM     54  N   ASP A   4     -25.661  45.951 -22.938  1.00 11.000          N  
ATOM     55  CA  ASP A   4     -25.790  46.217 -21.512  1.00 10.160          C  
ATOM     56  C   ASP A   4     -25.877  44.938 -20.699  1.00  9.620          C  
ATOM     57  O   ASP A   4     -26.519  43.969 -21.111  1.00  9.750          O  
ATOM     58  CB  ASP A   4     -27.045  47.041 -21.243  1.00 14.560          C  
ATOM     59  CG  ASP A   4     -26.973  48.468 -21.778  1.00 14.560          C  
ATOM     60  OD1 ASP A   4     -25.913  48.926 -22.140  1.00 14.560          O  
ATOM     61  OD2 ASP A   4     -28.003  49.082 -21.842  1.00 14.560          O  
ATOM     62  H   ASP A   4     -26.379  46.281 -23.562  1.00 13.200          H  
ATOM     63  HA  ASP A   4     -24.914  46.776 -21.183  1.00 12.190          H  
ATOM     64 1HB  ASP A   4     -27.906  46.542 -21.675  1.00 17.470          H  
ATOM     65 2HB  ASP A   4     -27.213  47.086 -20.166  1.00 17.470          H  
ATOM     66  N   VAL A   5     -25.287  44.950 -19.508  1.00  9.230          N  
ATOM     67  CA  VAL A   5     -25.359  43.787 -18.640  1.00  8.900          C  
ATOM     68  C   VAL A   5     -26.078  44.088 -17.347  1.00  8.210          C  
ATOM     69  O   VAL A   5     -25.695  44.994 -16.606  1.00  8.200          O  
ATOM     70  CB  VAL A   5     -23.946  43.260 -18.311  1.00 12.590          C  
ATOM     71  CG1 VAL A   5     -24.031  42.044 -17.348  1.00 12.590          C  
ATOM     72  CG2 VAL A   5     -23.249  42.875 -19.604  1.00 12.590          C  
ATOM     73  H   VAL A   5     -24.778  45.772 -19.214  1.00 11.080          H  
ATOM     74  HA  VAL A   5     -25.905  42.999 -19.160  1.00 10.680          H  
ATOM     75  HB  VAL A   5     -23.376  44.040 -17.805  1.00 15.110          H  
ATOM     76 1HG1 VAL A   5     -23.024  41.692 -17.129  1.00 15.110          H  
ATOM     77 2HG1 VAL A   5     -24.514  42.325 -16.412  1.00 15.110          H  
ATOM     78 3HG1 VAL A   5     -24.598  41.243 -17.816  1.00 15.110          H  
ATOM     79 1HG2 VAL A   5     -22.248  42.512 -19.382  1.00 15.110          H  
ATOM     80 2HG2 VAL A   5     -23.819  42.095 -20.105  1.00 15.110          H  
ATOM     81 3HG2 VAL A   5     -23.178  43.743 -20.262  1.00 15.110          H  
ATOM     82  N   THR A   6     -27.108  43.301 -17.078  1.00  7.860          N  
ATOM     83  CA  THR A   6     -27.851  43.425 -15.841  1.00  7.360          C  
ATOM     84  C   THR A   6     -27.225  42.463 -14.866  1.00  6.690          C  
ATOM     85  O   THR A   6     -27.137  41.265 -15.140  1.00  6.830          O  
ATOM     86  CB  THR A   6     -29.348  43.092 -16.019  1.00 10.500          C  
ATOM     87  OG1 THR A   6     -29.938  44.014 -16.944  1.00 10.500          O  
ATOM     88  CG2 THR A   6     -30.077  43.187 -14.675  1.00 10.500          C  
ATOM     89  H   THR A   6     -27.357  42.591 -17.752  1.00  9.430          H  
ATOM     90  HA  THR A   6     -27.750  44.438 -15.450  1.00  8.830          H  
ATOM     91  HB  THR A   6     -29.452  42.080 -16.410  1.00 12.600          H  
ATOM     92  HG1 THR A   6     -29.573  43.864 -17.817  1.00 12.600          H  
ATOM     93 1HG2 THR A   6     -31.129  42.951 -14.820  1.00 12.600          H  
ATOM     94 2HG2 THR A   6     -29.651  42.486 -13.961  1.00 12.600          H  
ATOM     95 3HG2 THR A   6     -29.984  44.198 -14.284  1.00 12.600          H  
ATOM     96  N   TYR A   7     -26.787  42.974 -13.735  1.00  6.250          N  
ATOM     97  CA  TYR A   7     -26.150  42.125 -12.761  1.00  5.830          C  
ATOM     98  C   TYR A   7     -27.070  41.745 -11.636  1.00  5.810          C  
ATOM     99  O   TYR A   7     -27.839  42.568 -11.135  1.00  6.080          O  
ATOM    100  CB  TYR A   7     -24.936  42.820 -12.190  1.00  8.330          C  
ATOM    101  CG  TYR A   7     -23.821  42.955 -13.148  1.00  8.330          C  
ATOM    102  CD1 TYR A   7     -23.599  44.138 -13.823  1.00  8.330          C  
ATOM    103  CD2 TYR A   7     -23.007  41.881 -13.352  1.00  8.330          C  
ATOM    104  CE1 TYR A   7     -22.527  44.236 -14.685  1.00  8.330          C  
ATOM    105  CE2 TYR A   7     -21.944  41.967 -14.198  1.00  8.330          C  
ATOM    106  CZ  TYR A   7     -21.687  43.137 -14.864  1.00  8.330          C  
ATOM    107  OH  TYR A   7     -20.584  43.225 -15.697  1.00  8.330          O  
ATOM    108  H   TYR A   7     -26.871  43.965 -13.558  1.00  7.500          H  
ATOM    109  HA  TYR A   7     -25.833  41.205 -13.252  1.00  7.000          H  
ATOM    110 1HB  TYR A   7     -25.217  43.821 -11.859  1.00 10.000          H  
ATOM    111 2HB  TYR A   7     -24.583  42.293 -11.314  1.00 10.000          H  
ATOM    112  HD1 TYR A   7     -24.253  44.995 -13.665  1.00 10.000          H  
ATOM    113  HD2 TYR A   7     -23.196  40.954 -12.829  1.00 10.000          H  
ATOM    114  HE1 TYR A   7     -22.335  45.170 -15.209  1.00 10.000          H  
ATOM    115  HE2 TYR A   7     -21.297  41.101 -14.339  1.00 10.000          H  
ATOM    116  HH  TYR A   7     -20.054  42.385 -15.644  1.00 10.000          H  
ATOM    117  N   TYR A   8     -26.990  40.488 -11.246  1.00  5.880          N  
ATOM    118  CA  TYR A   8     -27.731  40.004 -10.106  1.00  6.240          C  
ATOM    119  C   TYR A   8     -27.156  38.683  -9.633  1.00  6.560          C  
ATOM    120  O   TYR A   8     -26.404  38.018 -10.350  1.00  6.720          O  
ATOM    121  CB  TYR A   8     -29.221  39.879 -10.434  1.00  8.590          C  
ATOM    122  CG  TYR A   8     -29.518  38.921 -11.525  1.00  8.590          C  
ATOM    123  CD1 TYR A   8     -29.820  37.615 -11.212  1.00  8.590          C  
ATOM    124  CD2 TYR A   8     -29.477  39.338 -12.847  1.00  8.590          C  
ATOM    125  CE1 TYR A   8     -30.086  36.716 -12.212  1.00  8.590          C  
ATOM    126  CE2 TYR A   8     -29.739  38.446 -13.852  1.00  8.590          C  
ATOM    127  CZ  TYR A   8     -30.045  37.132 -13.539  1.00  8.590          C  
ATOM    128  OH  TYR A   8     -30.309  36.228 -14.542  1.00  8.590          O  
ATOM    129  H   TYR A   8     -26.397  39.850 -11.762  1.00  7.060          H  
ATOM    130  HA  TYR A   8     -27.617  40.721  -9.293  1.00  7.490          H  
ATOM    131 1HB  TYR A   8     -29.746  39.547  -9.542  1.00 10.310          H  
ATOM    132 2HB  TYR A   8     -29.632  40.848 -10.703  1.00 10.310          H  
ATOM    133  HD1 TYR A   8     -29.847  37.303 -10.170  1.00 10.310          H  
ATOM    134  HD2 TYR A   8     -29.233  40.369 -13.089  1.00 10.310          H  
ATOM    135  HE1 TYR A   8     -30.325  35.682 -11.966  1.00 10.310          H  
ATOM    136  HE2 TYR A   8     -29.703  38.771 -14.893  1.00 10.310          H  
ATOM    137  HH  TYR A   8     -30.236  36.665 -15.394  1.00 10.310          H  
ATOM    138  N   ARG A   9     -27.543  38.297  -8.433  1.00  7.020          N  
ATOM    139  CA  ARG A   9     -27.192  36.996  -7.882  1.00  7.670          C  
ATOM    140  C   ARG A   9     -28.495  36.399  -7.371  1.00  8.350          C  
ATOM    141  O   ARG A   9     -29.408  37.150  -7.035  1.00  8.590          O  
ATOM    142  CB  ARG A   9     -26.213  37.135  -6.720  1.00 10.480          C  
ATOM    143  CG  ARG A   9     -24.891  37.827  -7.029  1.00 10.480          C  
ATOM    144  CD  ARG A   9     -24.067  37.936  -5.789  1.00 10.480          C  
ATOM    145  NE  ARG A   9     -22.899  38.817  -5.941  1.00 10.480          N  
ATOM    146  CZ  ARG A   9     -21.668  38.479  -6.391  1.00 10.480          C  
ATOM    147  NH1 ARG A   9     -21.393  37.251  -6.784  1.00 10.480          N  
ATOM    148  NH2 ARG A   9     -20.732  39.415  -6.420  1.00 10.480          N  
ATOM    149  H   ARG A   9     -28.133  38.951  -7.911  1.00  8.420          H  
ATOM    150  HA  ARG A   9     -26.774  36.358  -8.661  1.00  9.200          H  
ATOM    151 1HB  ARG A   9     -26.660  37.673  -5.918  1.00 12.570          H  
ATOM    152 2HB  ARG A   9     -25.974  36.142  -6.340  1.00 12.570          H  
ATOM    153 1HG  ARG A   9     -24.343  37.259  -7.781  1.00 12.570          H  
ATOM    154 2HG  ARG A   9     -25.084  38.834  -7.401  1.00 12.570          H  
ATOM    155 1HD  ARG A   9     -24.692  38.348  -4.992  1.00 12.570          H  
ATOM    156 2HD  ARG A   9     -23.722  36.950  -5.489  1.00 12.570          H  
ATOM    157  HE  ARG A   9     -23.029  39.781  -5.655  1.00 12.570          H  
ATOM    158 1HH1 ARG A   9     -22.103  36.537  -6.759  1.00 12.570          H  
ATOM    159 2HH1 ARG A   9     -20.464  37.019  -7.112  1.00 12.570          H  
ATOM    160 1HH2 ARG A   9     -20.961  40.355  -6.109  1.00 12.570          H  
ATOM    161 2HH2 ARG A   9     -19.796  39.200  -6.739  1.00 12.570          H  
ATOM    162  N   VAL A  10     -28.615  35.079  -7.283  1.00  8.900          N  
ATOM    163  CA  VAL A  10     -29.858  34.559  -6.714  1.00  9.730          C  
ATOM    164  C   VAL A  10     -29.635  33.644  -5.530  1.00 10.550          C  
ATOM    165  O   VAL A  10     -28.916  32.638  -5.596  1.00 10.710          O  
ATOM    166  CB  VAL A  10     -30.711  33.829  -7.778  1.00 13.290          C  
ATOM    167  CG1 VAL A  10     -32.017  33.272  -7.132  1.00 13.290          C  
ATOM    168  CG2 VAL A  10     -31.048  34.805  -8.909  1.00 13.290          C  
ATOM    169  H   VAL A  10     -27.869  34.459  -7.577  1.00 10.680          H  
ATOM    170  HA  VAL A  10     -30.453  35.397  -6.354  1.00 11.680          H  
ATOM    171  HB  VAL A  10     -30.154  32.979  -8.173  1.00 15.950          H  
ATOM    172 1HG1 VAL A  10     -32.601  32.759  -7.892  1.00 15.950          H  
ATOM    173 2HG1 VAL A  10     -31.785  32.570  -6.345  1.00 15.950          H  
ATOM    174 3HG1 VAL A  10     -32.603  34.095  -6.719  1.00 15.950          H  
ATOM    175 1HG2 VAL A  10     -31.645  34.298  -9.662  1.00 15.950          H  
ATOM    176 2HG2 VAL A  10     -31.608  35.651  -8.509  1.00 15.950          H  
ATOM    177 3HG2 VAL A  10     -30.133  35.160  -9.360  1.00 15.950          H  
ATOM    178  N   ASN A  11     -30.294  33.972  -4.433  1.00 11.240          N  
ATOM    179  CA  ASN A  11     -30.187  33.146  -3.263  1.00 12.170          C  
ATOM    180  C   ASN A  11     -31.182  32.035  -3.485  1.00 12.920          C  
ATOM    181  O   ASN A  11     -32.356  32.151  -3.099  1.00 13.220          O  
ATOM    182  CB  ASN A  11     -30.460  33.927  -1.990  1.00 16.670          C  
ATOM    183  CG  ASN A  11     -30.197  33.118  -0.742  1.00 16.670          C  
ATOM    184  OD1 ASN A  11     -30.311  31.888  -0.763  1.00 16.670          O  
ATOM    185  ND2 ASN A  11     -29.837  33.781   0.332  1.00 16.670          N  
ATOM    186  H   ASN A  11     -30.897  34.796  -4.452  1.00 13.490          H  
ATOM    187  HA  ASN A  11     -29.188  32.709  -3.210  1.00 14.600          H  
ATOM    188 1HB  ASN A  11     -29.841  34.811  -1.968  1.00 20.000          H  
ATOM    189 2HB  ASN A  11     -31.493  34.255  -1.985  1.00 20.000          H  
ATOM    190 1HD2 ASN A  11     -29.643  33.291   1.186  1.00 20.000          H  
ATOM    191 2HD2 ASN A  11     -29.749  34.777   0.301  1.00 20.000          H  
ATOM    192  N   ASN A  12     -30.700  30.966  -4.127  1.00 13.350          N  
ATOM    193  CA  ASN A  12     -31.528  29.856  -4.589  1.00 14.190          C  
ATOM    194  C   ASN A  12     -32.284  29.173  -3.468  1.00 15.210          C  
ATOM    195  O   ASN A  12     -33.387  28.673  -3.678  1.00 15.610          O  
ATOM    196  CB  ASN A  12     -30.677  28.861  -5.340  1.00 19.530          C  
ATOM    197  CG  ASN A  12     -30.284  29.351  -6.709  1.00 19.530          C  
ATOM    198  OD1 ASN A  12     -30.954  30.185  -7.328  1.00 19.530          O  
ATOM    199  ND2 ASN A  12     -29.187  28.846  -7.195  1.00 19.530          N  
ATOM    200  H   ASN A  12     -29.712  31.009  -4.396  1.00 16.020          H  
ATOM    201  HA  ASN A  12     -32.273  30.255  -5.278  1.00 17.030          H  
ATOM    202 1HB  ASN A  12     -29.772  28.655  -4.768  1.00 23.440          H  
ATOM    203 2HB  ASN A  12     -31.220  27.923  -5.443  1.00 23.440          H  
ATOM    204 1HD2 ASN A  12     -28.865  29.132  -8.097  1.00 23.440          H  
ATOM    205 2HD2 ASN A  12     -28.664  28.178  -6.668  1.00 23.440          H  
ATOM    206  N   LYS A  13     -31.714  29.178  -2.267  1.00 15.750          N  
ATOM    207  CA  LYS A  13     -32.372  28.578  -1.117  1.00 16.800          C  
ATOM    208  C   LYS A  13     -33.703  29.266  -0.803  1.00 17.420          C  
ATOM    209  O   LYS A  13     -34.626  28.623  -0.299  1.00 18.160          O  
ATOM    210  CB  LYS A  13     -31.461  28.618   0.109  1.00 23.100          C  
ATOM    211  CG  LYS A  13     -30.263  27.671   0.029  1.00 23.100          C  
ATOM    212  CD  LYS A  13     -29.382  27.776   1.272  1.00 23.100          C  
ATOM    213  CE  LYS A  13     -28.182  26.833   1.190  1.00 23.100          C  
ATOM    214  NZ  LYS A  13     -27.293  26.958   2.382  1.00 23.100          N  
ATOM    215  H   LYS A  13     -30.793  29.582  -2.154  1.00 18.900          H  
ATOM    216  HA  LYS A  13     -32.588  27.537  -1.351  1.00 20.160          H  
ATOM    217 1HB  LYS A  13     -31.088  29.629   0.251  1.00 27.720          H  
ATOM    218 2HB  LYS A  13     -32.041  28.360   0.995  1.00 27.720          H  
ATOM    219 1HG  LYS A  13     -30.625  26.647  -0.067  1.00 27.720          H  
ATOM    220 2HG  LYS A  13     -29.671  27.911  -0.852  1.00 27.720          H  
ATOM    221 1HD  LYS A  13     -29.022  28.802   1.372  1.00 27.720          H  
ATOM    222 2HD  LYS A  13     -29.969  27.528   2.156  1.00 27.720          H  
ATOM    223 1HE  LYS A  13     -28.539  25.806   1.123  1.00 27.720          H  
ATOM    224 2HE  LYS A  13     -27.606  27.066   0.295  1.00 27.720          H  
ATOM    225 1HZ  LYS A  13     -26.514  26.321   2.289  1.00 27.720          H  
ATOM    226 2HZ  LYS A  13     -26.945  27.905   2.447  1.00 27.720          H  
ATOM    227 3HZ  LYS A  13     -27.813  26.733   3.218  1.00 27.720          H  
ATOM    228  N   ASN A  14     -33.788  30.585  -1.055  1.00 17.220          N  
ATOM    229  CA  ASN A  14     -34.988  31.350  -0.765  1.00 17.890          C  
ATOM    230  C   ASN A  14     -35.724  31.779  -2.039  1.00 17.650          C  
ATOM    231  O   ASN A  14     -36.900  32.141  -1.988  1.00 18.270          O  
ATOM    232  CB  ASN A  14     -34.635  32.578   0.053  1.00 24.780          C  
ATOM    233  CG  ASN A  14     -34.062  32.245   1.408  1.00 24.780          C  
ATOM    234  OD1 ASN A  14     -34.430  31.257   2.053  1.00 24.780          O  
ATOM    235  ND2 ASN A  14     -33.168  33.083   1.870  1.00 24.780          N  
ATOM    236  H   ASN A  14     -33.018  31.087  -1.493  1.00 20.660          H  
ATOM    237  HA  ASN A  14     -35.670  30.723  -0.191  1.00 21.470          H  
ATOM    238 1HB  ASN A  14     -33.901  33.173  -0.498  1.00 29.730          H  
ATOM    239 2HB  ASN A  14     -35.522  33.194   0.187  1.00 29.730          H  
ATOM    240 1HD2 ASN A  14     -32.754  32.928   2.769  1.00 29.730          H  
ATOM    241 2HD2 ASN A  14     -32.914  33.889   1.336  1.00 29.730          H  
ATOM    242  N   GLY A  15     -35.030  31.754  -3.187  1.00 16.860          N  
ATOM    243  CA  GLY A  15     -35.598  32.224  -4.445  1.00 16.530          C  
ATOM    244  C   GLY A  15     -35.582  33.752  -4.516  1.00 15.720          C  
ATOM    245  O   GLY A  15     -36.456  34.365  -5.135  1.00 15.410          O  
ATOM    246  H   GLY A  15     -34.056  31.469  -3.185  1.00 20.230          H  
ATOM    247 1HA  GLY A  15     -35.017  31.812  -5.272  1.00 19.840          H  
ATOM    248 2HA  GLY A  15     -36.618  31.856  -4.548  1.00 19.840          H  
ATOM    249  N   THR A  16     -34.606  34.362  -3.838  1.00 15.500          N  
ATOM    250  CA  THR A  16     -34.491  35.820  -3.763  1.00 14.860          C  
ATOM    251  C   THR A  16     -33.447  36.403  -4.703  1.00 13.740          C  
ATOM    252  O   THR A  16     -32.283  35.990  -4.717  1.00 13.360          O  
ATOM    253  CB  THR A  16     -34.196  36.266  -2.312  1.00 21.060          C  
ATOM    254  OG1 THR A  16     -35.296  35.888  -1.474  1.00 21.060          O  
ATOM    255  CG2 THR A  16     -33.978  37.782  -2.223  1.00 21.060          C  
ATOM    256  H   THR A  16     -33.891  33.771  -3.407  1.00 18.600          H  
ATOM    257  HA  THR A  16     -35.455  36.245  -4.042  1.00 17.830          H  
ATOM    258  HB  THR A  16     -33.304  35.762  -1.959  1.00 25.270          H  
ATOM    259  HG1 THR A  16     -35.376  34.930  -1.470  1.00 25.270          H  
ATOM    260 1HG2 THR A  16     -33.779  38.052  -1.188  1.00 25.270          H  
ATOM    261 2HG2 THR A  16     -33.127  38.087  -2.835  1.00 25.270          H  
ATOM    262 3HG2 THR A  16     -34.871  38.300  -2.566  1.00 25.270          H  
ATOM    263  N   THR A  17     -33.861  37.399  -5.482  1.00 13.330          N  
ATOM    264  CA  THR A  17     -32.929  38.048  -6.397  1.00 12.350          C  
ATOM    265  C   THR A  17     -32.223  39.195  -5.682  1.00 11.710          C  
ATOM    266  O   THR A  17     -32.854  40.068  -5.082  1.00 12.070          O  
ATOM    267  CB  THR A  17     -33.628  38.573  -7.671  1.00 17.680          C  
ATOM    268  OG1 THR A  17     -34.245  37.478  -8.359  1.00 17.680          O  
ATOM    269  CG2 THR A  17     -32.575  39.200  -8.614  1.00 17.680          C  
ATOM    270  H   THR A  17     -34.824  37.702  -5.433  1.00 16.000          H  
ATOM    271  HA  THR A  17     -32.169  37.328  -6.701  1.00 14.820          H  
ATOM    272  HB  THR A  17     -34.382  39.314  -7.410  1.00 21.220          H  
ATOM    273  HG1 THR A  17     -34.983  37.160  -7.833  1.00 21.220          H  
ATOM    274 1HG2 THR A  17     -33.064  39.548  -9.521  1.00 21.220          H  
ATOM    275 2HG2 THR A  17     -32.079  40.044  -8.133  1.00 21.220          H  
ATOM    276 3HG2 THR A  17     -31.834  38.443  -8.870  1.00 21.220          H  
ATOM    277  N   ILE A  18     -30.908  39.175  -5.768  1.00 11.000          N  
ATOM    278  CA  ILE A  18     -30.017  40.145  -5.174  1.00 10.470          C  
ATOM    279  C   ILE A  18     -29.553  41.100  -6.253  1.00  9.400          C  
ATOM    280  O   ILE A  18     -28.970  40.675  -7.251  1.00  9.160          O  
ATOM    281  CB  ILE A  18     -28.809  39.408  -4.587  1.00 14.870          C  
ATOM    282  CG1 ILE A  18     -29.298  38.412  -3.502  1.00 14.870          C  
ATOM    283  CG2 ILE A  18     -27.750  40.405  -4.053  1.00 14.870          C  
ATOM    284  CD1 ILE A  18     -28.266  37.388  -3.093  1.00 14.870          C  
ATOM    285  H   ILE A  18     -30.485  38.401  -6.277  1.00 13.200          H  
ATOM    286  HA  ILE A  18     -30.544  40.699  -4.399  1.00 12.560          H  
ATOM    287  HB  ILE A  18     -28.380  38.826  -5.361  1.00 17.840          H  
ATOM    288 1HG1 ILE A  18     -29.597  38.976  -2.623  1.00 17.840          H  
ATOM    289 2HG1 ILE A  18     -30.167  37.869  -3.875  1.00 17.840          H  
ATOM    290 1HG2 ILE A  18     -26.892  39.869  -3.670  1.00 17.840          H  
ATOM    291 2HG2 ILE A  18     -27.416  41.063  -4.858  1.00 17.840          H  
ATOM    292 3HG2 ILE A  18     -28.185  41.007  -3.254  1.00 17.840          H  
ATOM    293 1HD1 ILE A  18     -28.691  36.741  -2.340  1.00 17.840          H  
ATOM    294 2HD1 ILE A  18     -27.985  36.793  -3.964  1.00 17.840          H  
ATOM    295 3HD1 ILE A  18     -27.388  37.871  -2.685  1.00 17.840          H  
ATOM    296  N   VAL A  19     -29.813  42.382  -6.055  1.00  8.940          N  
ATOM    297  CA  VAL A  19     -29.475  43.415  -7.023  1.00  7.970          C  
ATOM    298  C   VAL A  19     -28.151  44.098  -6.690  1.00  7.260          C  
ATOM    299  O   VAL A  19     -27.921  44.489  -5.546  1.00  7.680          O  
ATOM    300  CB  VAL A  19     -30.631  44.430  -7.096  1.00 11.550          C  
ATOM    301  CG1 VAL A  19     -30.293  45.588  -8.050  1.00 11.550          C  
ATOM    302  CG2 VAL A  19     -31.893  43.678  -7.565  1.00 11.550          C  
ATOM    303  H   VAL A  19     -30.280  42.643  -5.196  1.00 10.730          H  
ATOM    304  HA  VAL A  19     -29.373  42.945  -8.004  1.00  9.560          H  
ATOM    305  HB  VAL A  19     -30.802  44.857  -6.108  1.00 13.860          H  
ATOM    306 1HG1 VAL A  19     -31.130  46.284  -8.081  1.00 13.860          H  
ATOM    307 2HG1 VAL A  19     -29.405  46.118  -7.705  1.00 13.860          H  
ATOM    308 3HG1 VAL A  19     -30.112  45.194  -9.052  1.00 13.860          H  
ATOM    309 1HG2 VAL A  19     -32.734  44.367  -7.613  1.00 13.860          H  
ATOM    310 2HG2 VAL A  19     -31.712  43.252  -8.553  1.00 13.860          H  
ATOM    311 3HG2 VAL A  19     -32.129  42.872  -6.867  1.00 13.860          H  
ATOM    312  N   SER A  20     -27.289  44.235  -7.694  1.00  6.410          N  
ATOM    313  CA  SER A  20     -25.975  44.855  -7.549  1.00  5.960          C  
ATOM    314  C   SER A  20     -25.557  45.452  -8.878  1.00  5.330          C  
ATOM    315  O   SER A  20     -26.242  45.276  -9.884  1.00  5.110          O  
ATOM    316  CB  SER A  20     -24.911  43.845  -7.176  1.00  8.520          C  
ATOM    317  OG  SER A  20     -24.663  42.994  -8.266  1.00  8.520          O  
ATOM    318  H   SER A  20     -27.552  43.889  -8.611  1.00  7.690          H  
ATOM    319  HA  SER A  20     -26.029  45.646  -6.801  1.00  7.150          H  
ATOM    320 1HB  SER A  20     -23.992  44.365  -6.902  1.00 10.230          H  
ATOM    321 2HB  SER A  20     -25.233  43.263  -6.314  1.00 10.230          H  
ATOM    322  HG  SER A  20     -23.765  42.612  -8.136  1.00 10.230          H  
ATOM    323  N   ASN A  21     -24.447  46.189  -8.884  1.00  5.440          N  
ATOM    324  CA  ASN A  21     -23.902  46.734 -10.118  1.00  5.340          C  
ATOM    325  C   ASN A  21     -22.754  45.892 -10.668  1.00  4.980          C  
ATOM    326  O   ASN A  21     -22.061  46.315 -11.597  1.00  5.270          O  
ATOM    327  CB  ASN A  21     -23.424  48.137  -9.859  1.00  7.520          C  
ATOM    328  CG  ASN A  21     -22.324  48.116  -8.843  1.00  7.520          C  
ATOM    329  OD1 ASN A  21     -22.325  47.229  -7.963  1.00  7.520          O  
ATOM    330  ND2 ASN A  21     -21.401  49.036  -8.931  1.00  7.520          N  
ATOM    331  H   ASN A  21     -23.927  46.350  -8.023  1.00  6.530          H  
ATOM    332  HA  ASN A  21     -24.690  46.748 -10.874  1.00  6.410          H  
ATOM    333 1HB  ASN A  21     -23.053  48.581 -10.783  1.00  9.020          H  
ATOM    334 2HB  ASN A  21     -24.245  48.752  -9.495  1.00  9.020          H  
ATOM    335 1HD2 ASN A  21     -20.647  49.050  -8.275  1.00  9.020          H  
ATOM    336 2HD2 ASN A  21     -21.445  49.718  -9.659  1.00  9.020          H  
ATOM    337  N   CYS A  22     -22.546  44.720 -10.085  1.00  4.690          N  
ATOM    338  CA  CYS A  22     -21.492  43.814 -10.517  1.00  4.750          C  
ATOM    339  C   CYS A  22     -21.628  42.437  -9.889  1.00  5.260          C  
ATOM    340  O   CYS A  22     -22.214  42.277  -8.811  1.00  5.560          O  
ATOM    341  CB  CYS A  22     -20.121  44.382 -10.138  1.00  6.630          C  
ATOM    342  SG  CYS A  22     -19.874  44.550  -8.348  1.00  6.630          S  
ATOM    343  H   CYS A  22     -23.157  44.446  -9.328  1.00  5.630          H  
ATOM    344  HA  CYS A  22     -21.542  43.720 -11.599  1.00  5.700          H  
ATOM    345 1HB  CYS A  22     -19.338  43.736 -10.529  1.00  7.950          H  
ATOM    346 2HB  CYS A  22     -19.991  45.362 -10.593  1.00  7.950          H  
ATOM    347  N   THR A  23     -21.011  41.460 -10.555  1.00  5.790          N  
ATOM    348  CA  THR A  23     -20.803  40.107 -10.073  1.00  6.710          C  
ATOM    349  C   THR A  23     -19.382  39.758 -10.464  1.00  7.180          C  
ATOM    350  O   THR A  23     -18.757  38.803  -9.989  1.00  7.700          O  
ATOM    351  CB  THR A  23     -21.812  39.096 -10.667  1.00  9.030          C  
ATOM    352  OG1 THR A  23     -21.691  39.073 -12.105  1.00  9.030          O  
ATOM    353  CG2 THR A  23     -23.238  39.471 -10.270  1.00  9.030          C  
ATOM    354  H   THR A  23     -20.578  41.679 -11.441  1.00  6.950          H  
ATOM    355  HA  THR A  23     -20.882  40.095  -8.991  1.00  8.050          H  
ATOM    356  HB  THR A  23     -21.592  38.102 -10.282  1.00 10.830          H  
ATOM    357  HG1 THR A  23     -20.898  38.576 -12.372  1.00 10.830          H  
ATOM    358 1HG2 THR A  23     -23.931  38.743 -10.683  1.00 10.830          H  
ATOM    359 2HG2 THR A  23     -23.317  39.471  -9.186  1.00 10.830          H  
ATOM    360 3HG2 THR A  23     -23.487  40.441 -10.636  1.00 10.830          H  
ATOM    361  N   ASP A  24     -18.872  40.572 -11.373  1.00  7.250          N  
ATOM    362  CA  ASP A  24     -17.608  40.326 -12.046  1.00  7.960          C  
ATOM    363  C   ASP A  24     -16.384  40.758 -11.261  1.00  7.520          C  
ATOM    364  O   ASP A  24     -15.741  41.752 -11.595  1.00  7.610          O  
ATOM    365  CB  ASP A  24     -17.603  41.012 -13.417  1.00 10.860          C  
ATOM    366  CG  ASP A  24     -18.589  40.370 -14.417  1.00 10.860          C  
ATOM    367  OD1 ASP A  24     -18.933  39.220 -14.253  1.00 10.860          O  
ATOM    368  OD2 ASP A  24     -19.013  41.059 -15.329  1.00 10.860          O  
ATOM    369  H   ASP A  24     -19.432  41.362 -11.641  1.00  8.700          H  
ATOM    370  HA  ASP A  24     -17.524  39.252 -12.214  1.00  9.550          H  
ATOM    371 1HB  ASP A  24     -17.853  42.065 -13.298  1.00 13.030          H  
ATOM    372 2HB  ASP A  24     -16.595  40.962 -13.840  1.00 13.030          H  
ATOM    373  N   GLN A  25     -16.059  39.993 -10.220  1.00  7.220          N  
ATOM    374  CA  GLN A  25     -14.891  40.287  -9.379  1.00  6.940          C  
ATOM    375  C   GLN A  25     -14.928  41.706  -8.818  1.00  5.830          C  
ATOM    376  O   GLN A  25     -13.967  42.465  -8.986  1.00  5.960          O  
ATOM    377  CB  GLN A  25     -13.590  40.099 -10.183  1.00  9.830          C  
ATOM    378  CG  GLN A  25     -13.373  38.700 -10.719  1.00  9.830          C  
ATOM    379  CD  GLN A  25     -12.092  38.588 -11.531  1.00  9.830          C  
ATOM    380  OE1 GLN A  25     -11.881  39.332 -12.493  1.00  9.830          O  
ATOM    381  NE2 GLN A  25     -11.229  37.659 -11.147  1.00  9.830          N  
ATOM    382  H   GLN A  25     -16.698  39.218 -10.017  1.00  8.660          H  
ATOM    383  HA  GLN A  25     -14.892  39.591  -8.541  1.00  8.330          H  
ATOM    384 1HB  GLN A  25     -13.554  40.792 -11.019  1.00 11.790          H  
ATOM    385 2HB  GLN A  25     -12.738  40.333  -9.541  1.00 11.790          H  
ATOM    386 1HG  GLN A  25     -13.308  38.009  -9.882  1.00 11.790          H  
ATOM    387 2HG  GLN A  25     -14.211  38.436 -11.362  1.00 11.790          H  
ATOM    388 1HE2 GLN A  25     -10.367  37.538 -11.644  1.00 11.790          H  
ATOM    389 2HE2 GLN A  25     -11.430  37.075 -10.359  1.00 11.790          H  
ATOM    390  N   CYS A  26     -16.004  42.015  -8.085  1.00  4.870          N  
ATOM    391  CA  CYS A  26     -16.315  43.335  -7.521  1.00  3.850          C  
ATOM    392  C   CYS A  26     -15.246  43.894  -6.577  1.00  3.870          C  
ATOM    393  O   CYS A  26     -15.247  45.072  -6.215  1.00  3.540          O  
ATOM    394  CB  CYS A  26     -17.615  43.244  -6.745  1.00  5.800          C  
ATOM    395  SG  CYS A  26     -19.033  42.785  -7.748  1.00  5.800          S  
ATOM    396  H   CYS A  26     -16.696  41.290  -7.965  1.00  5.840          H  
ATOM    397  HA  CYS A  26     -16.446  44.020  -8.356  1.00  4.620          H  
ATOM    398 1HB  CYS A  26     -17.510  42.508  -5.948  1.00  6.960          H  
ATOM    399 2HB  CYS A  26     -17.827  44.206  -6.275  1.00  6.960          H  
ATOM    400  N   ALA A  27     -14.313  43.053  -6.166  1.00  4.540          N  
ATOM    401  CA  ALA A  27     -13.219  43.484  -5.318  1.00  4.760          C  
ATOM    402  C   ALA A  27     -12.426  44.586  -6.027  1.00  4.290          C  
ATOM    403  O   ALA A  27     -11.882  45.480  -5.378  1.00  3.920          O  
ATOM    404  CB  ALA A  27     -12.318  42.316  -4.985  1.00  6.580          C  
ATOM    405  H   ALA A  27     -14.368  42.094  -6.471  1.00  5.450          H  
ATOM    406  HA  ALA A  27     -13.634  43.895  -4.398  1.00  5.710          H  
ATOM    407 1HB  ALA A  27     -11.533  42.667  -4.344  1.00  7.890          H  
ATOM    408 2HB  ALA A  27     -12.890  41.546  -4.472  1.00  7.890          H  
ATOM    409 3HB  ALA A  27     -11.895  41.906  -5.901  1.00  7.890          H  
ATOM    410  N   SER A  28     -12.404  44.533  -7.369  1.00  4.620          N  
ATOM    411  CA  SER A  28     -11.659  45.438  -8.239  1.00  4.620          C  
ATOM    412  C   SER A  28     -12.127  46.883  -8.162  1.00  3.550          C  
ATOM    413  O   SER A  28     -11.464  47.774  -8.692  1.00  3.660          O  
ATOM    414  CB  SER A  28     -11.749  44.975  -9.675  1.00  6.470          C  
ATOM    415  OG  SER A  28     -13.045  45.143 -10.176  1.00  6.470          O  
ATOM    416  H   SER A  28     -12.927  43.790  -7.850  1.00  5.540          H  
ATOM    417  HA  SER A  28     -10.612  45.413  -7.936  1.00  5.540          H  
ATOM    418 1HB  SER A  28     -11.041  45.533 -10.286  1.00  7.760          H  
ATOM    419 2HB  SER A  28     -11.474  43.921  -9.727  1.00  7.760          H  
ATOM    420  HG  SER A  28     -13.066  44.683 -11.021  1.00  7.760          H  
ATOM    421  N   TYR A  29     -13.271  47.148  -7.519  1.00  2.760          N  
ATOM    422  CA  TYR A  29     -13.735  48.525  -7.397  1.00  2.270          C  
ATOM    423  C   TYR A  29     -12.971  49.285  -6.307  1.00  1.520          C  
ATOM    424  O   TYR A  29     -13.147  50.496  -6.153  1.00  2.060          O  
ATOM    425  CB  TYR A  29     -15.247  48.578  -7.167  1.00  3.370          C  
ATOM    426  CG  TYR A  29     -16.043  48.255  -8.424  1.00  3.370          C  
ATOM    427  CD1 TYR A  29     -16.562  47.001  -8.619  1.00  3.370          C  
ATOM    428  CD2 TYR A  29     -16.244  49.236  -9.384  1.00  3.370          C  
ATOM    429  CE1 TYR A  29     -17.263  46.705  -9.759  1.00  3.370          C  
ATOM    430  CE2 TYR A  29     -16.959  48.943 -10.529  1.00  3.370          C  
ATOM    431  CZ  TYR A  29     -17.466  47.676 -10.715  1.00  3.370          C  
ATOM    432  OH  TYR A  29     -18.172  47.370 -11.852  1.00  3.370          O  
ATOM    433  H   TYR A  29     -13.817  46.388  -7.101  1.00  3.310          H  
ATOM    434  HA  TYR A  29     -13.532  49.030  -8.339  1.00  2.720          H  
ATOM    435 1HB  TYR A  29     -15.521  47.859  -6.391  1.00  4.050          H  
ATOM    436 2HB  TYR A  29     -15.533  49.569  -6.821  1.00  4.050          H  
ATOM    437  HD1 TYR A  29     -16.413  46.247  -7.880  1.00  4.050          H  
ATOM    438  HD2 TYR A  29     -15.836  50.237  -9.236  1.00  4.050          H  
ATOM    439  HE1 TYR A  29     -17.655  45.710  -9.902  1.00  4.050          H  
ATOM    440  HE2 TYR A  29     -17.118  49.711 -11.286  1.00  4.050          H  
ATOM    441  HH  TYR A  29     -18.250  48.152 -12.403  1.00  4.050          H  
ATOM    442  N   VAL A  30     -12.121  48.577  -5.559  1.00  1.340          N  
ATOM    443  CA  VAL A  30     -11.259  49.181  -4.557  1.00  1.780          C  
ATOM    444  C   VAL A  30     -10.005  49.606  -5.328  1.00  1.570          C  
ATOM    445  O   VAL A  30      -9.443  48.821  -6.085  1.00  1.880          O  
ATOM    446  CB  VAL A  30     -10.948  48.179  -3.424  1.00  2.320          C  
ATOM    447  CG1 VAL A  30      -9.960  48.777  -2.387  1.00  2.320          C  
ATOM    448  CG2 VAL A  30     -12.243  47.790  -2.750  1.00  2.320          C  
ATOM    449  H   VAL A  30     -12.047  47.565  -5.717  1.00  1.610          H  
ATOM    450  HA  VAL A  30     -11.743  50.064  -4.137  1.00  2.140          H  
ATOM    451  HB  VAL A  30     -10.502  47.305  -3.853  1.00  2.780          H  
ATOM    452 1HG1 VAL A  30      -9.765  48.039  -1.611  1.00  2.780          H  
ATOM    453 2HG1 VAL A  30      -9.041  49.033  -2.860  1.00  2.780          H  
ATOM    454 3HG1 VAL A  30     -10.400  49.670  -1.935  1.00  2.780          H  
ATOM    455 1HG2 VAL A  30     -12.037  47.064  -1.966  1.00  2.780          H  
ATOM    456 2HG2 VAL A  30     -12.707  48.676  -2.319  1.00  2.780          H  
ATOM    457 3HG2 VAL A  30     -12.918  47.347  -3.485  1.00  2.780          H  
ATOM    458  N   ASP A  31      -9.538  50.837  -5.155  1.00  1.170          N  
ATOM    459  CA  ASP A  31      -8.396  51.324  -5.929  1.00  1.080          C  
ATOM    460  C   ASP A  31      -7.085  50.597  -5.660  1.00  0.980          C  
ATOM    461  O   ASP A  31      -6.137  50.711  -6.425  1.00  1.150          O  
ATOM    462  CB  ASP A  31      -8.243  52.813  -5.687  1.00  1.550          C  
ATOM    463  CG  ASP A  31      -8.109  53.091  -4.233  1.00  1.550          C  
ATOM    464  OD1 ASP A  31      -9.034  52.690  -3.525  1.00  1.550          O  
ATOM    465  OD2 ASP A  31      -7.127  53.673  -3.806  1.00  1.550          O  
ATOM    466  H   ASP A  31      -9.969  51.480  -4.480  1.00  1.400          H  
ATOM    467  HA  ASP A  31      -8.636  51.184  -6.984  1.00  1.300          H  
ATOM    468 1HB  ASP A  31      -7.361  53.179  -6.209  1.00  1.860          H  
ATOM    469 2HB  ASP A  31      -9.112  53.344  -6.077  1.00  1.860          H  
ATOM    470  N   ASN A  32      -7.044  49.847  -4.578  1.00  0.890          N  
ATOM    471  CA  ASN A  32      -5.875  49.090  -4.182  1.00  0.860          C  
ATOM    472  C   ASN A  32      -5.990  47.609  -4.556  1.00  0.840          C  
ATOM    473  O   ASN A  32      -5.165  46.791  -4.147  1.00  0.940          O  
ATOM    474  CB  ASN A  32      -5.698  49.253  -2.696  1.00  1.220          C  
ATOM    475  CG  ASN A  32      -5.348  50.672  -2.355  1.00  1.220          C  
ATOM    476  OD1 ASN A  32      -4.195  51.132  -2.478  1.00  1.220          O  
ATOM    477  ND2 ASN A  32      -6.344  51.404  -1.954  1.00  1.220          N  
ATOM    478  H   ASN A  32      -7.878  49.826  -4.013  1.00  1.070          H  
ATOM    479  HA  ASN A  32      -5.006  49.502  -4.699  1.00  1.030          H  
ATOM    480 1HB  ASN A  32      -6.620  48.986  -2.186  1.00  1.460          H  
ATOM    481 2HB  ASN A  32      -4.923  48.584  -2.340  1.00  1.460          H  
ATOM    482 1HD2 ASN A  32      -6.203  52.382  -1.755  1.00  1.460          H  
ATOM    483 2HD2 ASN A  32      -7.261  51.022  -1.886  1.00  1.460          H  
ATOM    484  N   VAL A  33      -6.984  47.259  -5.367  1.00  0.760          N  
ATOM    485  CA  VAL A  33      -7.192  45.873  -5.756  1.00  0.790          C  
ATOM    486  C   VAL A  33      -7.054  45.581  -7.243  1.00  0.780          C  
ATOM    487  O   VAL A  33      -7.546  46.300  -8.108  1.00  0.850          O  
ATOM    488  CB  VAL A  33      -8.560  45.378  -5.253  1.00  1.090          C  
ATOM    489  CG1 VAL A  33      -8.863  43.965  -5.747  1.00  1.090          C  
ATOM    490  CG2 VAL A  33      -8.547  45.364  -3.736  1.00  1.090          C  
ATOM    491  H   VAL A  33      -7.651  47.963  -5.705  1.00  0.910          H  
ATOM    492  HA  VAL A  33      -6.436  45.285  -5.249  1.00  0.950          H  
ATOM    493  HB  VAL A  33      -9.342  46.050  -5.618  1.00  1.310          H  
ATOM    494 1HG1 VAL A  33      -9.807  43.668  -5.363  1.00  1.310          H  
ATOM    495 2HG1 VAL A  33      -8.905  43.937  -6.831  1.00  1.310          H  
ATOM    496 3HG1 VAL A  33      -8.102  43.279  -5.394  1.00  1.310          H  
ATOM    497 1HG2 VAL A  33      -9.517  45.028  -3.379  1.00  1.310          H  
ATOM    498 2HG2 VAL A  33      -7.770  44.688  -3.383  1.00  1.310          H  
ATOM    499 3HG2 VAL A  33      -8.348  46.360  -3.362  1.00  1.310          H  
ATOM    500  N   PHE A  34      -6.369  44.486  -7.515  1.00  0.730          N  
ATOM    501  CA  PHE A  34      -6.127  43.971  -8.844  1.00  0.720          C  
ATOM    502  C   PHE A  34      -6.312  42.475  -8.881  1.00  0.730          C  
ATOM    503  O   PHE A  34      -6.274  41.816  -7.846  1.00  0.740          O  
ATOM    504  CB  PHE A  34      -4.708  44.300  -9.277  1.00  1.010          C  
ATOM    505  CG  PHE A  34      -3.629  43.701  -8.380  1.00  1.010          C  
ATOM    506  CD1 PHE A  34      -3.070  42.442  -8.578  1.00  1.010          C  
ATOM    507  CD2 PHE A  34      -3.175  44.438  -7.330  1.00  1.010          C  
ATOM    508  CE1 PHE A  34      -2.092  41.972  -7.717  1.00  1.010          C  
ATOM    509  CE2 PHE A  34      -2.221  43.992  -6.493  1.00  1.010          C  
ATOM    510  CZ  PHE A  34      -1.676  42.766  -6.668  1.00  1.010          C  
ATOM    511  H   PHE A  34      -5.978  43.980  -6.730  1.00  0.880          H  
ATOM    512  HA  PHE A  34      -6.836  44.427  -9.536  1.00  0.860          H  
ATOM    513 1HB  PHE A  34      -4.557  43.939 -10.267  1.00  1.210          H  
ATOM    514 2HB  PHE A  34      -4.588  45.354  -9.298  1.00  1.210          H  
ATOM    515  HD1 PHE A  34      -3.411  41.828  -9.404  1.00  1.210          H  
ATOM    516  HD2 PHE A  34      -3.600  45.397  -7.162  1.00  1.210          H  
ATOM    517  HE1 PHE A  34      -1.659  40.979  -7.865  1.00  1.210          H  
ATOM    518  HE2 PHE A  34      -1.906  44.618  -5.676  1.00  1.210          H  
ATOM    519  HZ  PHE A  34      -0.925  42.424  -5.975  1.00  1.210          H  
ATOM    520  N   THR A  35      -6.504  41.943 -10.078  1.00  0.750          N  
ATOM    521  CA  THR A  35      -6.605  40.509 -10.259  1.00  0.780          C  
ATOM    522  C   THR A  35      -5.227  40.001 -10.607  1.00  0.740          C  
ATOM    523  O   THR A  35      -4.669  40.380 -11.652  1.00  0.720          O  
ATOM    524  CB  THR A  35      -7.544  40.195 -11.411  1.00  1.080          C  
ATOM    525  OG1 THR A  35      -7.052  40.880 -12.565  1.00  1.080          O  
ATOM    526  CG2 THR A  35      -8.957  40.673 -11.097  1.00  1.080          C  
ATOM    527  H   THR A  35      -6.569  42.532 -10.897  1.00  0.900          H  
ATOM    528  HA  THR A  35      -6.945  40.029  -9.339  1.00  0.940          H  
ATOM    529  HB  THR A  35      -7.547  39.119 -11.597  1.00  1.300          H  
ATOM    530  HG1 THR A  35      -6.139  40.560 -12.736  1.00  1.300          H  
ATOM    531 1HG2 THR A  35      -9.604  40.454 -11.941  1.00  1.300          H  
ATOM    532 2HG2 THR A  35      -9.324  40.155 -10.212  1.00  1.300          H  
ATOM    533 3HG2 THR A  35      -8.953  41.743 -10.914  1.00  1.300          H  
ATOM    534  N   THR A  36      -4.699  39.148  -9.743  1.00  0.760          N  
ATOM    535  CA  THR A  36      -3.332  38.635  -9.853  1.00  0.750          C  
ATOM    536  C   THR A  36      -3.087  37.865 -11.159  1.00  0.750          C  
ATOM    537  O   THR A  36      -3.857  36.990 -11.574  1.00  0.820          O  
ATOM    538  CB  THR A  36      -2.977  37.814  -8.595  1.00  1.050          C  
ATOM    539  OG1 THR A  36      -3.108  38.658  -7.428  1.00  1.050          O  
ATOM    540  CG2 THR A  36      -1.550  37.303  -8.671  1.00  1.050          C  
ATOM    541  H   THR A  36      -5.288  38.879  -8.943  1.00  0.910          H  
ATOM    542  HA  THR A  36      -2.654  39.488  -9.864  1.00  0.900          H  
ATOM    543  HB  THR A  36      -3.655  36.993  -8.502  1.00  1.260          H  
ATOM    544  HG1 THR A  36      -4.043  38.863  -7.293  1.00  1.260          H  
ATOM    545 1HG2 THR A  36      -1.324  36.738  -7.765  1.00  1.260          H  
ATOM    546 2HG2 THR A  36      -1.435  36.650  -9.529  1.00  1.260          H  
ATOM    547 3HG2 THR A  36      -0.863  38.141  -8.758  1.00  1.260          H  
ATOM    548  N   GLN A  37      -1.979  38.172 -11.816  1.00  0.710          N  
ATOM    549  CA  GLN A  37      -1.677  37.519 -13.075  1.00  0.720          C  
ATOM    550  C   GLN A  37      -1.118  36.124 -12.815  1.00  0.730          C  
ATOM    551  O   GLN A  37      -0.399  35.941 -11.827  1.00  0.740          O  
ATOM    552  CB  GLN A  37      -0.704  38.416 -13.835  1.00  1.000          C  
ATOM    553  CG  GLN A  37      -1.319  39.754 -14.147  1.00  1.000          C  
ATOM    554  CD  GLN A  37      -2.482  39.600 -15.079  1.00  1.000          C  
ATOM    555  OE1 GLN A  37      -2.272  39.200 -16.226  1.00  1.000          O  
ATOM    556  NE2 GLN A  37      -3.711  39.857 -14.621  1.00  1.000          N  
ATOM    557  H   GLN A  37      -1.343  38.889 -11.447  1.00  0.850          H  
ATOM    558  HA  GLN A  37      -2.605  37.434 -13.633  1.00  0.860          H  
ATOM    559 1HB  GLN A  37       0.141  38.599 -13.208  1.00  1.200          H  
ATOM    560 2HB  GLN A  37      -0.343  37.960 -14.745  1.00  1.200          H  
ATOM    561 1HG  GLN A  37      -1.666  40.204 -13.223  1.00  1.200          H  
ATOM    562 2HG  GLN A  37      -0.572  40.394 -14.614  1.00  1.200          H  
ATOM    563 1HE2 GLN A  37      -4.499  39.743 -15.230  1.00  1.200          H  
ATOM    564 2HE2 GLN A  37      -3.879  40.151 -13.647  1.00  1.200          H  
ATOM    565  N   PRO A  38      -1.302  35.151 -13.734  1.00  0.780          N  
ATOM    566  CA  PRO A  38      -0.894  33.750 -13.620  1.00  0.800          C  
ATOM    567  C   PRO A  38       0.609  33.544 -13.728  1.00  0.750          C  
ATOM    568  O   PRO A  38       1.124  32.997 -14.702  1.00  1.030          O  
ATOM    569  CB  PRO A  38      -1.647  33.098 -14.784  1.00  1.200          C  
ATOM    570  CG  PRO A  38      -1.741  34.180 -15.825  1.00  1.200          C  
ATOM    571  CD  PRO A  38      -1.980  35.456 -15.028  1.00  1.200          C  
ATOM    572  HA  PRO A  38      -1.257  33.349 -12.666  1.00  0.960          H  
ATOM    573 1HB  PRO A  38      -1.100  32.211 -15.139  1.00  1.440          H  
ATOM    574 2HB  PRO A  38      -2.632  32.747 -14.442  1.00  1.440          H  
ATOM    575 1HG  PRO A  38      -0.806  34.214 -16.411  1.00  1.440          H  
ATOM    576 2HG  PRO A  38      -2.553  33.960 -16.536  1.00  1.440          H  
ATOM    577 1HD  PRO A  38      -1.522  36.291 -15.561  1.00  1.440          H  
ATOM    578 2HD  PRO A  38      -3.061  35.600 -14.879  1.00  1.440          H  
ATOM    579  N   GLY A  39       1.280  34.008 -12.689  1.00  0.930          N  
ATOM    580  CA  GLY A  39       2.718  33.990 -12.513  1.00  0.850          C  
ATOM    581  C   GLY A  39       3.000  34.743 -11.225  1.00  0.780          C  
ATOM    582  O   GLY A  39       4.139  34.824 -10.766  1.00  0.780          O  
ATOM    583  H   GLY A  39       0.731  34.456 -11.967  1.00  1.120          H  
ATOM    584 1HA  GLY A  39       3.080  32.964 -12.444  1.00  1.020          H  
ATOM    585 2HA  GLY A  39       3.209  34.477 -13.356  1.00  1.020          H  
ATOM    586  N   GLY A  40       1.917  35.255 -10.630  1.00  0.750          N  
ATOM    587  CA  GLY A  40       1.949  36.017  -9.394  1.00  0.710          C  
ATOM    588  C   GLY A  40       2.387  37.437  -9.657  1.00  0.670          C  
ATOM    589  O   GLY A  40       3.216  37.979  -8.953  1.00  0.690          O  
ATOM    590  H   GLY A  40       1.025  35.158 -11.085  1.00  0.900          H  
ATOM    591 1HA  GLY A  40       0.952  36.012  -8.966  1.00  0.850          H  
ATOM    592 2HA  GLY A  40       2.616  35.558  -8.673  1.00  0.850          H  
ATOM    593  N   LEU A  41       1.934  38.028 -10.733  1.00  0.630          N  
ATOM    594  CA  LEU A  41       2.411  39.381 -11.038  1.00  0.610          C  
ATOM    595  C   LEU A  41       1.330  40.453 -10.879  1.00  0.570          C  
ATOM    596  O   LEU A  41       0.130  40.158 -10.970  1.00  0.580          O  
ATOM    597  CB  LEU A  41       3.013  39.363 -12.444  1.00  0.860          C  
ATOM    598  CG  LEU A  41       4.113  38.242 -12.686  1.00  0.860          C  
ATOM    599  CD1 LEU A  41       4.579  38.319 -14.116  1.00  0.860          C  
ATOM    600  CD2 LEU A  41       5.293  38.374 -11.714  1.00  0.860          C  
ATOM    601  H   LEU A  41       1.225  37.543 -11.281  1.00  0.760          H  
ATOM    602  HA  LEU A  41       3.203  39.647 -10.342  1.00  0.730          H  
ATOM    603 1HB  LEU A  41       2.236  39.226 -13.168  1.00  1.030          H  
ATOM    604 2HB  LEU A  41       3.463  40.321 -12.631  1.00  1.030          H  
ATOM    605  HG  LEU A  41       3.657  37.269 -12.540  1.00  1.030          H  
ATOM    606 1HD1 LEU A  41       5.307  37.531 -14.300  1.00  1.030          H  
ATOM    607 2HD1 LEU A  41       3.729  38.189 -14.784  1.00  1.030          H  
ATOM    608 3HD1 LEU A  41       5.040  39.283 -14.301  1.00  1.030          H  
ATOM    609 1HD2 LEU A  41       6.012  37.583 -11.911  1.00  1.030          H  
ATOM    610 2HD2 LEU A  41       5.756  39.310 -11.856  1.00  1.030          H  
ATOM    611 3HD2 LEU A  41       4.969  38.292 -10.694  1.00  1.030          H  
ATOM    612  N   ILE A  42       1.742  41.714 -10.654  1.00  0.540          N  
ATOM    613  CA  ILE A  42       0.771  42.803 -10.574  1.00  0.520          C  
ATOM    614  C   ILE A  42       0.539  43.273 -12.024  1.00  0.540          C  
ATOM    615  O   ILE A  42       1.518  43.454 -12.746  1.00  0.560          O  
ATOM    616  CB  ILE A  42       1.266  44.015  -9.725  1.00  0.740          C  
ATOM    617  CG1 ILE A  42       1.501  43.659  -8.253  1.00  0.740          C  
ATOM    618  CG2 ILE A  42       0.219  45.114  -9.742  1.00  0.740          C  
ATOM    619  CD1 ILE A  42       2.914  43.269  -7.905  1.00  0.740          C  
ATOM    620  H   ILE A  42       2.737  41.941 -10.560  1.00  0.650          H  
ATOM    621  HA  ILE A  42      -0.127  42.427 -10.109  1.00  0.620          H  
ATOM    622  HB  ILE A  42       2.203  44.391 -10.139  1.00  0.880          H  
ATOM    623 1HG1 ILE A  42       1.226  44.521  -7.643  1.00  0.880          H  
ATOM    624 2HG1 ILE A  42       0.855  42.843  -8.002  1.00  0.880          H  
ATOM    625 1HG2 ILE A  42       0.568  45.937  -9.161  1.00  0.880          H  
ATOM    626 2HG2 ILE A  42       0.039  45.447 -10.758  1.00  0.880          H  
ATOM    627 3HG2 ILE A  42      -0.707  44.748  -9.306  1.00  0.880          H  
ATOM    628 1HD1 ILE A  42       2.982  43.040  -6.847  1.00  0.880          H  
ATOM    629 2HD1 ILE A  42       3.201  42.394  -8.465  1.00  0.880          H  
ATOM    630 3HD1 ILE A  42       3.592  44.088  -8.138  1.00  0.880          H  
ATOM    631  N   PRO A  43      -0.712  43.433 -12.502  1.00  0.560          N  
ATOM    632  CA  PRO A  43      -1.069  43.880 -13.838  1.00  0.590          C  
ATOM    633  C   PRO A  43      -0.512  45.242 -14.213  1.00  0.580          C  
ATOM    634  O   PRO A  43      -0.385  46.138 -13.362  1.00  0.570          O  
ATOM    635  CB  PRO A  43      -2.594  43.965 -13.773  1.00  0.890          C  
ATOM    636  CG  PRO A  43      -2.989  43.030 -12.696  1.00  0.890          C  
ATOM    637  CD  PRO A  43      -1.886  43.095 -11.680  1.00  0.890          C  
ATOM    638  HA  PRO A  43      -0.747  43.118 -14.568  1.00  0.710          H  
ATOM    639 1HB  PRO A  43      -2.896  45.010 -13.576  1.00  1.060          H  
ATOM    640 2HB  PRO A  43      -3.026  43.691 -14.747  1.00  1.060          H  
ATOM    641 1HG  PRO A  43      -3.963  43.309 -12.303  1.00  1.060          H  
ATOM    642 2HG  PRO A  43      -3.114  42.034 -13.097  1.00  1.060          H  
ATOM    643 1HD  PRO A  43      -2.086  43.870 -10.940  1.00  1.060          H  
ATOM    644 2HD  PRO A  43      -1.813  42.085 -11.257  1.00  1.060          H  
ATOM    645  N   SER A  44      -0.225  45.401 -15.499  1.00  0.590          N  
ATOM    646  CA  SER A  44       0.273  46.652 -16.023  1.00  0.620          C  
ATOM    647  C   SER A  44      -0.740  47.736 -15.744  1.00  0.680          C  
ATOM    648  O   SER A  44      -1.949  47.499 -15.804  1.00  1.130          O  
ATOM    649  CB  SER A  44       0.500  46.550 -17.519  1.00  0.860          C  
ATOM    650  OG  SER A  44       1.482  45.598 -17.824  1.00  0.860          O  
ATOM    651  H   SER A  44      -0.336  44.628 -16.140  1.00  0.710          H  
ATOM    652  HA  SER A  44       1.212  46.899 -15.525  1.00  0.740          H  
ATOM    653 1HB  SER A  44      -0.436  46.285 -18.008  1.00  1.030          H  
ATOM    654 2HB  SER A  44       0.800  47.527 -17.904  1.00  1.030          H  
ATOM    655  HG  SER A  44       1.571  45.607 -18.782  1.00  1.030          H  
ATOM    656  N   ASP A  45      -0.235  48.925 -15.440  1.00  0.750          N  
ATOM    657  CA  ASP A  45      -1.021  50.121 -15.157  1.00  0.800          C  
ATOM    658  C   ASP A  45      -1.841  50.053 -13.869  1.00  0.720          C  
ATOM    659  O   ASP A  45      -2.697  50.906 -13.634  1.00  0.770          O  
ATOM    660  CB  ASP A  45      -1.909  50.482 -16.356  1.00  1.100          C  
ATOM    661  CG  ASP A  45      -1.070  50.904 -17.564  1.00  1.100          C  
ATOM    662  OD1 ASP A  45      -0.125  51.680 -17.379  1.00  1.100          O  
ATOM    663  OD2 ASP A  45      -1.344  50.459 -18.651  1.00  1.100          O  
ATOM    664  H   ASP A  45       0.769  49.013 -15.409  1.00  0.900          H  
ATOM    665  HA  ASP A  45      -0.318  50.944 -15.032  1.00  0.960          H  
ATOM    666 1HB  ASP A  45      -2.552  49.654 -16.632  1.00  1.320          H  
ATOM    667 2HB  ASP A  45      -2.561  51.311 -16.083  1.00  1.320          H  
ATOM    668  N   PHE A  46      -1.540  49.094 -12.994  1.00  0.630          N  
ATOM    669  CA  PHE A  46      -2.181  49.043 -11.692  1.00  0.620          C  
ATOM    670  C   PHE A  46      -1.968  50.291 -10.860  1.00  0.620          C  
ATOM    671  O   PHE A  46      -0.884  50.882 -10.807  1.00  0.590          O  
ATOM    672  CB  PHE A  46      -1.746  47.824 -10.884  1.00  0.870          C  
ATOM    673  CG  PHE A  46      -2.224  47.874  -9.438  1.00  0.870          C  
ATOM    674  CD1 PHE A  46      -3.568  47.817  -9.072  1.00  0.870          C  
ATOM    675  CD2 PHE A  46      -1.289  47.983  -8.437  1.00  0.870          C  
ATOM    676  CE1 PHE A  46      -3.929  47.901  -7.742  1.00  0.870          C  
ATOM    677  CE2 PHE A  46      -1.636  48.042  -7.134  1.00  0.870          C  
ATOM    678  CZ  PHE A  46      -2.952  48.012  -6.772  1.00  0.870          C  
ATOM    679  H   PHE A  46      -0.882  48.348 -13.241  1.00  0.760          H  
ATOM    680  HA  PHE A  46      -3.252  48.947 -11.864  1.00  0.740          H  
ATOM    681 1HB  PHE A  46      -2.122  46.912 -11.353  1.00  1.050          H  
ATOM    682 2HB  PHE A  46      -0.660  47.766 -10.890  1.00  1.050          H  
ATOM    683  HD1 PHE A  46      -4.341  47.730  -9.834  1.00  1.050          H  
ATOM    684  HD2 PHE A  46      -0.246  48.023  -8.711  1.00  1.050          H  
ATOM    685  HE1 PHE A  46      -4.987  47.875  -7.457  1.00  1.050          H  
ATOM    686  HE2 PHE A  46      -0.862  48.124  -6.382  1.00  1.050          H  
ATOM    687  HZ  PHE A  46      -3.225  48.072  -5.724  1.00  1.050          H  
ATOM    688  N   SER A  47      -3.023  50.682 -10.174  1.00  0.700          N  
ATOM    689  CA  SER A  47      -3.022  51.817  -9.286  1.00  0.730          C  
ATOM    690  C   SER A  47      -2.242  51.540  -8.009  1.00  0.680          C  
ATOM    691  O   SER A  47      -2.811  51.391  -6.928  1.00  1.480          O  
ATOM    692  CB  SER A  47      -4.449  52.193  -8.927  1.00  1.010          C  
ATOM    693  OG  SER A  47      -5.152  52.685 -10.033  1.00  1.010          O  
ATOM    694  H   SER A  47      -3.886  50.173 -10.276  1.00  0.840          H  
ATOM    695  HA  SER A  47      -2.553  52.657  -9.800  1.00  0.880          H  
ATOM    696 1HB  SER A  47      -4.954  51.310  -8.543  1.00  1.210          H  
ATOM    697 2HB  SER A  47      -4.446  52.932  -8.135  1.00  1.210          H  
ATOM    698  HG  SER A  47      -6.065  52.772  -9.747  1.00  1.210          H  
ATOM    699  N   PHE A  48      -0.911  51.542  -8.123  1.00  0.730          N  
ATOM    700  CA  PHE A  48       0.024  51.283  -7.016  1.00  0.500          C  
ATOM    701  C   PHE A  48       0.071  52.515  -6.098  1.00  0.510          C  
ATOM    702  O   PHE A  48       1.135  53.034  -5.770  1.00  0.510          O  
ATOM    703  CB  PHE A  48       1.453  51.116  -7.592  1.00  0.790          C  
ATOM    704  CG  PHE A  48       1.854  49.877  -8.395  1.00  0.790          C  
ATOM    705  CD1 PHE A  48       1.856  49.885  -9.783  1.00  0.790          C  
ATOM    706  CD2 PHE A  48       2.299  48.728  -7.755  1.00  0.790          C  
ATOM    707  CE1 PHE A  48       2.270  48.778 -10.493  1.00  0.790          C  
ATOM    708  CE2 PHE A  48       2.714  47.625  -8.452  1.00  0.790          C  
ATOM    709  CZ  PHE A  48       2.698  47.648  -9.829  1.00  0.790          C  
ATOM    710  H   PHE A  48      -0.561  51.651  -9.078  1.00  0.880          H  
ATOM    711  HA  PHE A  48      -0.295  50.412  -6.452  1.00  0.600          H  
ATOM    712 1HB  PHE A  48       1.574  51.946  -8.278  1.00  0.950          H  
ATOM    713 2HB  PHE A  48       2.179  51.285  -6.855  1.00  0.950          H  
ATOM    714  HD1 PHE A  48       1.532  50.784 -10.321  1.00  0.950          H  
ATOM    715  HD2 PHE A  48       2.324  48.711  -6.700  1.00  0.950          H  
ATOM    716  HE1 PHE A  48       2.263  48.805 -11.580  1.00  0.950          H  
ATOM    717  HE2 PHE A  48       3.057  46.735  -7.920  1.00  0.950          H  
ATOM    718  HZ  PHE A  48       3.027  46.775 -10.396  1.00  0.950          H  
ATOM    719  N   ASN A  49      -1.087  52.905  -5.574  1.00  0.510          N  
ATOM    720  CA  ASN A  49      -1.265  54.152  -4.844  1.00  0.500          C  
ATOM    721  C   ASN A  49      -0.418  54.280  -3.598  1.00  0.510          C  
ATOM    722  O   ASN A  49       0.057  55.369  -3.274  1.00  0.580          O  
ATOM    723  CB  ASN A  49      -2.740  54.320  -4.514  1.00  0.700          C  
ATOM    724  CG  ASN A  49      -3.566  54.618  -5.769  1.00  0.700          C  
ATOM    725  OD1 ASN A  49      -3.004  54.962  -6.826  1.00  0.700          O  
ATOM    726  ND2 ASN A  49      -4.875  54.515  -5.684  1.00  0.700          N  
ATOM    727  H   ASN A  49      -1.900  52.342  -5.799  1.00  0.610          H  
ATOM    728  HA  ASN A  49      -0.970  54.968  -5.503  1.00  0.600          H  
ATOM    729 1HB  ASN A  49      -3.120  53.403  -4.054  1.00  0.840          H  
ATOM    730 2HB  ASN A  49      -2.869  55.127  -3.794  1.00  0.840          H  
ATOM    731 1HD2 ASN A  49      -5.434  54.712  -6.484  1.00  0.840          H  
ATOM    732 2HD2 ASN A  49      -5.357  54.237  -4.819  1.00  0.840          H  
ATOM    733  N   ASN A  50      -0.216  53.175  -2.903  1.00  0.480          N  
ATOM    734  CA  ASN A  50       0.581  53.187  -1.694  1.00  0.490          C  
ATOM    735  C   ASN A  50       1.716  52.200  -1.805  1.00  0.490          C  
ATOM    736  O   ASN A  50       2.153  51.670  -0.791  1.00  0.560          O  
ATOM    737  CB  ASN A  50      -0.253  52.819  -0.495  1.00  0.680          C  
ATOM    738  CG  ASN A  50      -1.371  53.765  -0.242  1.00  0.680          C  
ATOM    739  OD1 ASN A  50      -1.232  54.995  -0.164  1.00  0.680          O  
ATOM    740  ND2 ASN A  50      -2.510  53.173  -0.094  1.00  0.680          N  
ATOM    741  H   ASN A  50      -0.642  52.317  -3.218  1.00  0.580          H  
ATOM    742  HA  ASN A  50       1.017  54.178  -1.555  1.00  0.590          H  
ATOM    743 1HB  ASN A  50      -0.667  51.827  -0.652  1.00  0.820          H  
ATOM    744 2HB  ASN A  50       0.378  52.767   0.390  1.00  0.820          H  
ATOM    745 1HD2 ASN A  50      -3.357  53.670   0.104  1.00  0.820          H  
ATOM    746 2HD2 ASN A  50      -2.548  52.173  -0.128  1.00  0.820          H  
ATOM    747  N   TRP A  51       2.144  51.856  -3.014  1.00  0.460          N  
ATOM    748  CA  TRP A  51       3.219  50.876  -3.079  1.00  0.450          C  
ATOM    749  C   TRP A  51       4.564  51.567  -3.133  1.00  0.430          C  
ATOM    750  O   TRP A  51       4.838  52.375  -4.037  1.00  0.490          O  
ATOM    751  CB  TRP A  51       3.051  49.918  -4.247  1.00  0.630          C  
ATOM    752  CG  TRP A  51       1.881  48.951  -4.112  1.00  0.630          C  
ATOM    753  CD1 TRP A  51       0.587  49.250  -3.810  1.00  0.630          C  
ATOM    754  CD2 TRP A  51       1.912  47.507  -4.312  1.00  0.630          C  
ATOM    755  NE1 TRP A  51      -0.166  48.112  -3.790  1.00  0.630          N  
ATOM    756  CE2 TRP A  51       0.622  47.041  -4.097  1.00  0.630          C  
ATOM    757  CE3 TRP A  51       2.916  46.593  -4.653  1.00  0.630          C  
ATOM    758  CZ2 TRP A  51       0.297  45.700  -4.204  1.00  0.630          C  
ATOM    759  CZ3 TRP A  51       2.583  45.244  -4.763  1.00  0.630          C  
ATOM    760  CH2 TRP A  51       1.309  44.811  -4.544  1.00  0.630          C  
ATOM    761  H   TRP A  51       1.778  52.313  -3.859  1.00  0.550          H  
ATOM    762  HA  TRP A  51       3.198  50.274  -2.168  1.00  0.540          H  
ATOM    763 1HB  TRP A  51       2.970  50.469  -5.131  1.00  0.760          H  
ATOM    764 2HB  TRP A  51       3.943  49.318  -4.324  1.00  0.760          H  
ATOM    765  HD1 TRP A  51       0.196  50.236  -3.610  1.00  0.760          H  
ATOM    766  HE1 TRP A  51      -1.153  48.061  -3.585  1.00  0.760          H  
ATOM    767  HE3 TRP A  51       3.930  46.926  -4.828  1.00  0.760          H  
ATOM    768  HZ2 TRP A  51      -0.714  45.346  -4.025  1.00  0.760          H  
ATOM    769  HZ3 TRP A  51       3.364  44.539  -5.025  1.00  0.760          H  
ATOM    770  HH2 TRP A  51       1.085  43.749  -4.637  1.00  0.760          H  
ATOM    771  N   PHE A  52       5.399  51.227  -2.163  1.00  0.440          N  
ATOM    772  CA  PHE A  52       6.719  51.795  -2.019  1.00  0.430          C  
ATOM    773  C   PHE A  52       7.781  50.769  -2.367  1.00  0.430          C  
ATOM    774  O   PHE A  52       7.541  49.560  -2.314  1.00  0.460          O  
ATOM    775  CB  PHE A  52       6.911  52.253  -0.571  1.00  0.610          C  
ATOM    776  CG  PHE A  52       5.982  53.382  -0.140  1.00  0.610          C  
ATOM    777  CD1 PHE A  52       4.707  53.100   0.303  1.00  0.610          C  
ATOM    778  CD2 PHE A  52       6.379  54.700  -0.155  1.00  0.610          C  
ATOM    779  CE1 PHE A  52       3.845  54.066   0.704  1.00  0.610          C  
ATOM    780  CE2 PHE A  52       5.505  55.698   0.256  1.00  0.610          C  
ATOM    781  CZ  PHE A  52       4.229  55.371   0.687  1.00  0.610          C  
ATOM    782  H   PHE A  52       5.070  50.588  -1.420  1.00  0.530          H  
ATOM    783  HA  PHE A  52       6.817  52.649  -2.692  1.00  0.520          H  
ATOM    784 1HB  PHE A  52       6.739  51.404   0.095  1.00  0.730          H  
ATOM    785 2HB  PHE A  52       7.942  52.577  -0.426  1.00  0.730          H  
ATOM    786  HD1 PHE A  52       4.372  52.081   0.325  1.00  0.730          H  
ATOM    787  HD2 PHE A  52       7.387  54.956  -0.490  1.00  0.730          H  
ATOM    788  HE1 PHE A  52       2.852  53.774   1.028  1.00  0.730          H  
ATOM    789  HE2 PHE A  52       5.826  56.741   0.240  1.00  0.730          H  
ATOM    790  HZ  PHE A  52       3.537  56.148   1.010  1.00  0.730          H  
ATOM    791  N   LEU A  53       8.950  51.240  -2.767  1.00  0.400          N  
ATOM    792  CA  LEU A  53      10.068  50.330  -2.917  1.00  0.380          C  
ATOM    793  C   LEU A  53      10.616  50.135  -1.529  1.00  0.390          C  
ATOM    794  O   LEU A  53      10.624  51.079  -0.741  1.00  0.400          O  
ATOM    795  CB  LEU A  53      11.148  50.900  -3.848  1.00  0.540          C  
ATOM    796  CG  LEU A  53      10.767  51.085  -5.332  1.00  0.540          C  
ATOM    797  CD1 LEU A  53      11.852  51.840  -6.043  1.00  0.540          C  
ATOM    798  CD2 LEU A  53      10.666  49.731  -5.980  1.00  0.540          C  
ATOM    799  H   LEU A  53       9.092  52.236  -2.876  1.00  0.480          H  
ATOM    800  HA  LEU A  53       9.719  49.366  -3.281  1.00  0.460          H  
ATOM    801 1HB  LEU A  53      11.456  51.868  -3.461  1.00  0.650          H  
ATOM    802 2HB  LEU A  53      12.010  50.231  -3.807  1.00  0.650          H  
ATOM    803  HG  LEU A  53       9.824  51.626  -5.419  1.00  0.650          H  
ATOM    804 1HD1 LEU A  53      11.587  51.932  -7.088  1.00  0.650          H  
ATOM    805 2HD1 LEU A  53      11.955  52.825  -5.597  1.00  0.650          H  
ATOM    806 3HD1 LEU A  53      12.795  51.300  -5.960  1.00  0.650          H  
ATOM    807 1HD2 LEU A  53      10.434  49.840  -7.010  1.00  0.650          H  
ATOM    808 2HD2 LEU A  53      11.626  49.254  -5.883  1.00  0.650          H  
ATOM    809 3HD2 LEU A  53       9.906  49.125  -5.510  1.00  0.650          H  
ATOM    810  N   LEU A  54      11.117  48.953  -1.239  1.00  0.420          N  
ATOM    811  CA  LEU A  54      11.703  48.687   0.059  1.00  0.440          C  
ATOM    812  C   LEU A  54      13.208  48.793  -0.000  1.00  0.520          C  
ATOM    813  O   LEU A  54      13.871  48.252  -0.898  1.00  0.590          O  
ATOM    814  CB  LEU A  54      11.277  47.306   0.576  1.00  0.610          C  
ATOM    815  CG  LEU A  54       9.917  47.214   1.363  1.00  0.610          C  
ATOM    816  CD1 LEU A  54       8.713  47.642   0.492  1.00  0.610          C  
ATOM    817  CD2 LEU A  54       9.742  45.778   1.822  1.00  0.610          C  
ATOM    818  H   LEU A  54      11.081  48.214  -1.940  1.00  0.500          H  
ATOM    819  HA  LEU A  54      11.352  49.433   0.760  1.00  0.530          H  
ATOM    820 1HB  LEU A  54      11.210  46.632  -0.279  1.00  0.730          H  
ATOM    821 2HB  LEU A  54      12.062  46.938   1.238  1.00  0.730          H  
ATOM    822  HG  LEU A  54       9.958  47.873   2.224  1.00  0.730          H  
ATOM    823 1HD1 LEU A  54       7.793  47.557   1.075  1.00  0.730          H  
ATOM    824 2HD1 LEU A  54       8.820  48.671   0.167  1.00  0.730          H  
ATOM    825 3HD1 LEU A  54       8.641  46.999  -0.385  1.00  0.730          H  
ATOM    826 1HD2 LEU A  54       8.825  45.682   2.386  1.00  0.730          H  
ATOM    827 2HD2 LEU A  54       9.700  45.137   0.963  1.00  0.730          H  
ATOM    828 3HD2 LEU A  54      10.577  45.484   2.443  1.00  0.730          H  
ATOM    829  N   THR A  55      13.736  49.528   0.964  1.00  0.520          N  
ATOM    830  CA  THR A  55      15.160  49.789   1.081  1.00  0.590          C  
ATOM    831  C   THR A  55      15.692  49.921   2.502  1.00  0.660          C  
ATOM    832  O   THR A  55      14.988  50.337   3.434  1.00  0.870          O  
ATOM    833  CB  THR A  55      15.530  51.053   0.313  1.00  0.800          C  
ATOM    834  OG1 THR A  55      16.946  51.263   0.430  1.00  0.800          O  
ATOM    835  CG2 THR A  55      14.760  52.236   0.862  1.00  0.800          C  
ATOM    836  H   THR A  55      13.090  49.974   1.623  1.00  0.620          H  
ATOM    837  HA  THR A  55      15.684  48.954   0.618  1.00  0.710          H  
ATOM    838  HB  THR A  55      15.284  50.926  -0.740  1.00  0.960          H  
ATOM    839  HG1 THR A  55      17.195  52.011  -0.156  1.00  0.960          H  
ATOM    840 1HG2 THR A  55      15.042  53.123   0.312  1.00  0.960          H  
ATOM    841 2HG2 THR A  55      13.691  52.058   0.751  1.00  0.960          H  
ATOM    842 3HG2 THR A  55      14.980  52.381   1.910  1.00  0.960          H  
ATOM    843  N   ASN A  56      16.974  49.596   2.646  1.00  0.650          N  
ATOM    844  CA  ASN A  56      17.661  49.700   3.924  1.00  0.780          C  
ATOM    845  C   ASN A  56      18.449  51.015   3.999  1.00  0.800          C  
ATOM    846  O   ASN A  56      19.217  51.249   4.934  1.00  0.950          O  
ATOM    847  CB  ASN A  56      18.575  48.504   4.090  1.00  1.040          C  
ATOM    848  CG  ASN A  56      17.800  47.186   4.105  1.00  1.040          C  
ATOM    849  OD1 ASN A  56      16.625  47.107   4.493  1.00  1.040          O  
ATOM    850  ND2 ASN A  56      18.458  46.143   3.676  1.00  1.040          N  
ATOM    851  H   ASN A  56      17.477  49.278   1.826  1.00  0.780          H  
ATOM    852  HA  ASN A  56      16.925  49.712   4.725  1.00  0.940          H  
ATOM    853 1HB  ASN A  56      19.301  48.484   3.276  1.00  1.250          H  
ATOM    854 2HB  ASN A  56      19.132  48.598   5.023  1.00  1.250          H  
ATOM    855 1HD2 ASN A  56      18.019  45.243   3.656  1.00  1.250          H  
ATOM    856 2HD2 ASN A  56      19.406  46.238   3.370  1.00  1.250          H  
ATOM    857  N   SER A  57      18.244  51.858   2.990  1.00  0.760          N  
ATOM    858  CA  SER A  57      18.892  53.152   2.809  1.00  0.840          C  
ATOM    859  C   SER A  57      17.947  54.125   2.118  1.00  0.870          C  
ATOM    860  O   SER A  57      16.730  53.996   2.210  1.00  1.260          O  
ATOM    861  CB  SER A  57      20.162  53.006   1.994  1.00  1.140          C  
ATOM    862  OG  SER A  57      20.900  54.203   1.997  1.00  1.140          O  
ATOM    863  H   SER A  57      17.595  51.567   2.263  1.00  0.910          H  
ATOM    864  HA  SER A  57      19.146  53.558   3.788  1.00  1.010          H  
ATOM    865 1HB  SER A  57      20.766  52.201   2.409  1.00  1.370          H  
ATOM    866 2HB  SER A  57      19.905  52.732   0.970  1.00  1.370          H  
ATOM    867  HG  SER A  57      21.706  54.017   1.499  1.00  1.370          H  
ATOM    868  N   SER A  58      18.500  55.144   1.484  1.00  1.030          N  
ATOM    869  CA  SER A  58      17.694  56.157   0.812  1.00  1.110          C  
ATOM    870  C   SER A  58      16.837  55.555  -0.305  1.00  1.100          C  
ATOM    871  O   SER A  58      17.241  54.609  -0.991  1.00  1.660          O  
ATOM    872  CB  SER A  58      18.586  57.239   0.229  1.00  1.520          C  
ATOM    873  OG  SER A  58      19.270  57.938   1.237  1.00  1.520          O  
ATOM    874  H   SER A  58      19.511  55.206   1.475  1.00  1.240          H  
ATOM    875  HA  SER A  58      17.028  56.610   1.547  1.00  1.330          H  
ATOM    876 1HB  SER A  58      19.304  56.784  -0.452  1.00  1.830          H  
ATOM    877 2HB  SER A  58      17.978  57.931  -0.354  1.00  1.830          H  
ATOM    878  HG  SER A  58      19.801  58.601   0.786  1.00  1.830          H  
ATOM    879  N   THR A  59      15.645  56.118  -0.481  1.00  0.820          N  
ATOM    880  CA  THR A  59      14.706  55.715  -1.518  1.00  0.750          C  
ATOM    881  C   THR A  59      14.970  56.375  -2.860  1.00  0.820          C  
ATOM    882  O   THR A  59      15.706  57.360  -2.955  1.00  1.140          O  
ATOM    883  CB  THR A  59      13.263  56.041  -1.088  1.00  1.080          C  
ATOM    884  OG1 THR A  59      13.160  57.452  -0.844  1.00  1.080          O  
ATOM    885  CG2 THR A  59      12.882  55.264   0.152  1.00  1.080          C  
ATOM    886  H   THR A  59      15.378  56.888   0.114  1.00  0.980          H  
ATOM    887  HA  THR A  59      14.792  54.638  -1.657  1.00  0.900          H  
ATOM    888  HB  THR A  59      12.574  55.783  -1.893  1.00  1.290          H  
ATOM    889  HG1 THR A  59      13.301  57.940  -1.668  1.00  1.290          H  
ATOM    890 1HG2 THR A  59      11.861  55.514   0.445  1.00  1.290          H  
ATOM    891 2HG2 THR A  59      12.940  54.208  -0.058  1.00  1.290          H  
ATOM    892 3HG2 THR A  59      13.559  55.507   0.952  1.00  1.290          H  
ATOM    893  N   VAL A  60      14.318  55.837  -3.883  1.00  0.740          N  
ATOM    894  CA  VAL A  60      14.339  56.381  -5.231  1.00  0.760          C  
ATOM    895  C   VAL A  60      13.288  57.462  -5.328  1.00  0.690          C  
ATOM    896  O   VAL A  60      12.160  57.243  -4.906  1.00  0.620          O  
ATOM    897  CB  VAL A  60      14.012  55.286  -6.273  1.00  1.060          C  
ATOM    898  CG1 VAL A  60      13.928  55.884  -7.694  1.00  1.060          C  
ATOM    899  CG2 VAL A  60      15.072  54.196  -6.222  1.00  1.060          C  
ATOM    900  H   VAL A  60      13.756  55.021  -3.694  1.00  0.890          H  
ATOM    901  HA  VAL A  60      15.323  56.809  -5.432  1.00  0.910          H  
ATOM    902  HB  VAL A  60      13.039  54.866  -6.042  1.00  1.270          H  
ATOM    903 1HG1 VAL A  60      13.670  55.104  -8.393  1.00  1.270          H  
ATOM    904 2HG1 VAL A  60      13.165  56.640  -7.743  1.00  1.270          H  
ATOM    905 3HG1 VAL A  60      14.883  56.323  -7.977  1.00  1.270          H  
ATOM    906 1HG2 VAL A  60      14.828  53.416  -6.943  1.00  1.270          H  
ATOM    907 2HG2 VAL A  60      16.044  54.624  -6.465  1.00  1.270          H  
ATOM    908 3HG2 VAL A  60      15.109  53.763  -5.223  1.00  1.270          H  
ATOM    909  N   VAL A  61      13.643  58.625  -5.855  1.00  0.780          N  
ATOM    910  CA  VAL A  61      12.644  59.670  -6.011  1.00  0.740          C  
ATOM    911  C   VAL A  61      12.005  59.512  -7.372  1.00  0.680          C  
ATOM    912  O   VAL A  61      10.780  59.588  -7.520  1.00  0.660          O  
ATOM    913  CB  VAL A  61      13.228  61.081  -5.839  1.00  1.050          C  
ATOM    914  CG1 VAL A  61      12.138  62.138  -6.131  1.00  1.050          C  
ATOM    915  CG2 VAL A  61      13.739  61.231  -4.412  1.00  1.050          C  
ATOM    916  H   VAL A  61      14.590  58.757  -6.185  1.00  0.940          H  
ATOM    917  HA  VAL A  61      11.876  59.537  -5.259  1.00  0.890          H  
ATOM    918  HB  VAL A  61      14.043  61.231  -6.547  1.00  1.260          H  
ATOM    919 1HG1 VAL A  61      12.558  63.131  -6.008  1.00  1.260          H  
ATOM    920 2HG1 VAL A  61      11.773  62.039  -7.150  1.00  1.260          H  
ATOM    921 3HG1 VAL A  61      11.306  62.006  -5.436  1.00  1.260          H  
ATOM    922 1HG2 VAL A  61      14.158  62.229  -4.276  1.00  1.260          H  
ATOM    923 2HG2 VAL A  61      12.914  61.085  -3.715  1.00  1.260          H  
ATOM    924 3HG2 VAL A  61      14.510  60.483  -4.218  1.00  1.260          H  
ATOM    925  N   SER A  62      12.833  59.321  -8.384  1.00  0.670          N  
ATOM    926  CA  SER A  62      12.302  59.167  -9.710  1.00  0.640          C  
ATOM    927  C   SER A  62      13.256  58.437 -10.636  1.00  0.630          C  
ATOM    928  O   SER A  62      14.449  58.295 -10.336  1.00  0.670          O  
ATOM    929  CB  SER A  62      11.975  60.526 -10.305  1.00  0.910          C  
ATOM    930  OG  SER A  62      13.142  61.270 -10.551  1.00  0.910          O  
ATOM    931  H   SER A  62      13.827  59.279  -8.244  1.00  0.800          H  
ATOM    932  HA  SER A  62      11.400  58.591  -9.621  1.00  0.770          H  
ATOM    933 1HB  SER A  62      11.423  60.387 -11.234  1.00  1.090          H  
ATOM    934 2HB  SER A  62      11.329  61.075  -9.625  1.00  1.090          H  
ATOM    935  HG  SER A  62      12.850  62.127 -10.865  1.00  1.090          H  
ATOM    936  N   GLY A  63      12.718  57.995 -11.770  1.00  0.620          N  
ATOM    937  CA  GLY A  63      13.504  57.389 -12.840  1.00  0.650          C  
ATOM    938  C   GLY A  63      13.277  55.895 -12.981  1.00  0.580          C  
ATOM    939  O   GLY A  63      12.383  55.322 -12.355  1.00  0.580          O  
ATOM    940  H   GLY A  63      11.705  58.094 -11.861  1.00  0.740          H  
ATOM    941 1HA  GLY A  63      13.257  57.881 -13.781  1.00  0.780          H  
ATOM    942 2HA  GLY A  63      14.563  57.578 -12.658  1.00  0.780          H  
ATOM    943  N   LYS A  64      14.043  55.271 -13.879  1.00  0.640          N  
ATOM    944  CA  LYS A  64      13.890  53.845 -14.151  1.00  0.630          C  
ATOM    945  C   LYS A  64      15.123  53.079 -13.710  1.00  0.660          C  
ATOM    946  O   LYS A  64      16.239  53.359 -14.151  1.00  0.720          O  
ATOM    947  CB  LYS A  64      13.616  53.597 -15.629  1.00  0.890          C  
ATOM    948  CG  LYS A  64      12.299  54.138 -16.129  1.00  0.890          C  
ATOM    949  CD  LYS A  64      12.114  53.803 -17.603  1.00  0.890          C  
ATOM    950  CE  LYS A  64      10.759  54.256 -18.135  1.00  0.890          C  
ATOM    951  NZ  LYS A  64      10.655  55.743 -18.268  1.00  0.890          N  
ATOM    952  H   LYS A  64      14.761  55.794 -14.362  1.00  0.770          H  
ATOM    953  HA  LYS A  64      13.047  53.463 -13.576  1.00  0.760          H  
ATOM    954 1HB  LYS A  64      14.417  54.026 -16.233  1.00  1.060          H  
ATOM    955 2HB  LYS A  64      13.605  52.546 -15.811  1.00  1.060          H  
ATOM    956 1HG  LYS A  64      11.492  53.686 -15.554  1.00  1.060          H  
ATOM    957 2HG  LYS A  64      12.270  55.212 -15.981  1.00  1.060          H  
ATOM    958 1HD  LYS A  64      12.902  54.285 -18.185  1.00  1.060          H  
ATOM    959 2HD  LYS A  64      12.203  52.725 -17.742  1.00  1.060          H  
ATOM    960 1HE  LYS A  64      10.594  53.801 -19.111  1.00  1.060          H  
ATOM    961 2HE  LYS A  64       9.991  53.908 -17.452  1.00  1.060          H  
ATOM    962 1HZ  LYS A  64       9.734  55.980 -18.618  1.00  1.060          H  
ATOM    963 2HZ  LYS A  64      10.792  56.182 -17.375  1.00  1.060          H  
ATOM    964 3HZ  LYS A  64      11.359  56.074 -18.914  1.00  1.060          H  
ATOM    965  N   LEU A  65      14.912  52.148 -12.791  1.00  0.710          N  
ATOM    966  CA  LEU A  65      15.986  51.325 -12.249  1.00  0.790          C  
ATOM    967  C   LEU A  65      15.626  49.849 -12.289  1.00  0.680          C  
ATOM    968  O   LEU A  65      14.451  49.499 -12.156  1.00  0.610          O  
ATOM    969  CB  LEU A  65      16.285  51.722 -10.795  1.00  1.070          C  
ATOM    970  CG  LEU A  65      16.830  53.159 -10.558  1.00  1.070          C  
ATOM    971  CD1 LEU A  65      15.672  54.136 -10.297  1.00  1.070          C  
ATOM    972  CD2 LEU A  65      17.763  53.136  -9.362  1.00  1.070          C  
ATOM    973  H   LEU A  65      13.946  52.026 -12.459  1.00  0.850          H  
ATOM    974  HA  LEU A  65      16.881  51.474 -12.852  1.00  0.950          H  
ATOM    975 1HB  LEU A  65      15.367  51.618 -10.221  1.00  1.290          H  
ATOM    976 2HB  LEU A  65      17.016  51.018 -10.395  1.00  1.290          H  
ATOM    977  HG  LEU A  65      17.372  53.496 -11.446  1.00  1.290          H  
ATOM    978 1HD1 LEU A  65      16.068  55.136 -10.123  1.00  1.290          H  
ATOM    979 2HD1 LEU A  65      14.989  54.179 -11.123  1.00  1.290          H  
ATOM    980 3HD1 LEU A  65      15.143  53.796  -9.425  1.00  1.290          H  
ATOM    981 1HD2 LEU A  65      18.156  54.139  -9.191  1.00  1.290          H  
ATOM    982 2HD2 LEU A  65      17.218  52.806  -8.477  1.00  1.290          H  
ATOM    983 3HD2 LEU A  65      18.589  52.452  -9.556  1.00  1.290          H  
ATOM    984  N   VAL A  66      16.612  48.966 -12.422  1.00  0.770          N  
ATOM    985  CA  VAL A  66      16.291  47.548 -12.288  1.00  0.740          C  
ATOM    986  C   VAL A  66      16.706  47.148 -10.894  1.00  0.730          C  
ATOM    987  O   VAL A  66      17.859  47.326 -10.498  1.00  0.800          O  
ATOM    988  CB  VAL A  66      16.966  46.657 -13.341  1.00  1.050          C  
ATOM    989  CG1 VAL A  66      16.588  45.164 -13.102  1.00  1.050          C  
ATOM    990  CG2 VAL A  66      16.507  47.070 -14.692  1.00  1.050          C  
ATOM    991  H   VAL A  66      17.566  49.276 -12.559  1.00  0.920          H  
ATOM    992  HA  VAL A  66      15.221  47.408 -12.373  1.00  0.890          H  
ATOM    993  HB  VAL A  66      18.047  46.758 -13.264  1.00  1.260          H  
ATOM    994 1HG1 VAL A  66      17.065  44.540 -13.855  1.00  1.260          H  
ATOM    995 2HG1 VAL A  66      16.919  44.841 -12.114  1.00  1.260          H  
ATOM    996 3HG1 VAL A  66      15.507  45.046 -13.173  1.00  1.260          H  
ATOM    997 1HG2 VAL A  66      16.990  46.453 -15.431  1.00  1.260          H  
ATOM    998 2HG2 VAL A  66      15.436  46.949 -14.761  1.00  1.260          H  
ATOM    999 3HG2 VAL A  66      16.769  48.098 -14.860  1.00  1.260          H  
ATOM   1000  N   THR A  67      15.737  46.661 -10.149  1.00  0.660          N  
ATOM   1001  CA  THR A  67      15.924  46.322  -8.756  1.00  0.650          C  
ATOM   1002  C   THR A  67      15.361  44.969  -8.358  1.00  0.630          C  
ATOM   1003  O   THR A  67      14.801  44.237  -9.176  1.00  0.710          O  
ATOM   1004  CB  THR A  67      15.308  47.430  -7.888  1.00  0.910          C  
ATOM   1005  OG1 THR A  67      15.677  47.210  -6.494  1.00  0.910          O  
ATOM   1006  CG2 THR A  67      13.775  47.471  -8.110  1.00  0.910          C  
ATOM   1007  H   THR A  67      14.823  46.535 -10.592  1.00  0.790          H  
ATOM   1008  HA  THR A  67      16.995  46.299  -8.558  1.00  0.780          H  
ATOM   1009  HB  THR A  67      15.719  48.394  -8.190  1.00  1.100          H  
ATOM   1010  HG1 THR A  67      16.601  47.485  -6.373  1.00  1.100          H  
ATOM   1011 1HG2 THR A  67      13.339  48.265  -7.506  1.00  1.100          H  
ATOM   1012 2HG2 THR A  67      13.569  47.670  -9.165  1.00  1.100          H  
ATOM   1013 3HG2 THR A  67      13.332  46.528  -7.850  1.00  1.100          H  
ATOM   1014  N   ARG A  68      15.514  44.652  -7.072  1.00  0.700          N  
ATOM   1015  CA  ARG A  68      15.042  43.406  -6.466  1.00  0.690          C  
ATOM   1016  C   ARG A  68      14.048  43.701  -5.368  1.00  0.630          C  
ATOM   1017  O   ARG A  68      14.415  44.139  -4.274  1.00  0.640          O  
ATOM   1018  CB  ARG A  68      16.184  42.562  -5.928  1.00  0.970          C  
ATOM   1019  CG  ARG A  68      17.064  41.963  -6.998  1.00  0.970          C  
ATOM   1020  CD  ARG A  68      18.173  41.159  -6.439  1.00  0.970          C  
ATOM   1021  NE  ARG A  68      18.963  40.515  -7.496  1.00  0.970          N  
ATOM   1022  CZ  ARG A  68      20.056  39.757  -7.309  1.00  0.970          C  
ATOM   1023  NH1 ARG A  68      20.545  39.527  -6.101  1.00  0.970          N  
ATOM   1024  NH2 ARG A  68      20.625  39.247  -8.379  1.00  0.970          N  
ATOM   1025  H   ARG A  68      15.925  45.371  -6.489  1.00  0.840          H  
ATOM   1026  HA  ARG A  68      14.545  42.829  -7.232  1.00  0.830          H  
ATOM   1027 1HB  ARG A  68      16.809  43.164  -5.271  1.00  1.160          H  
ATOM   1028 2HB  ARG A  68      15.775  41.742  -5.338  1.00  1.160          H  
ATOM   1029 1HG  ARG A  68      16.449  41.298  -7.595  1.00  1.160          H  
ATOM   1030 2HG  ARG A  68      17.476  42.747  -7.633  1.00  1.160          H  
ATOM   1031 1HD  ARG A  68      18.831  41.809  -5.864  1.00  1.160          H  
ATOM   1032 2HD  ARG A  68      17.764  40.384  -5.794  1.00  1.160          H  
ATOM   1033  HE  ARG A  68      18.662  40.622  -8.482  1.00  1.160          H  
ATOM   1034 1HH1 ARG A  68      20.099  39.923  -5.287  1.00  1.160          H  
ATOM   1035 2HH1 ARG A  68      21.368  38.952  -5.989  1.00  1.160          H  
ATOM   1036 1HH2 ARG A  68      20.198  39.452  -9.299  1.00  1.160          H  
ATOM   1037 2HH2 ARG A  68      21.446  38.669  -8.305  1.00  1.160          H  
ATOM   1038  N   GLN A  69      12.785  43.502  -5.704  1.00  0.590          N  
ATOM   1039  CA  GLN A  69      11.677  43.909  -4.854  1.00  0.540          C  
ATOM   1040  C   GLN A  69      10.645  42.821  -4.706  1.00  0.540          C  
ATOM   1041  O   GLN A  69      10.440  42.044  -5.650  1.00  0.570          O  
ATOM   1042  CB  GLN A  69      11.034  45.164  -5.447  1.00  0.780          C  
ATOM   1043  CG  GLN A  69      11.916  46.351  -5.441  1.00  0.780          C  
ATOM   1044  CD  GLN A  69      12.098  46.953  -4.073  1.00  0.780          C  
ATOM   1045  OE1 GLN A  69      11.121  47.096  -3.318  1.00  0.780          O  
ATOM   1046  NE2 GLN A  69      13.334  47.301  -3.720  1.00  0.780          N  
ATOM   1047  H   GLN A  69      12.628  43.042  -6.608  1.00  0.710          H  
ATOM   1048  HA  GLN A  69      12.094  44.154  -3.884  1.00  0.650          H  
ATOM   1049 1HB  GLN A  69      10.803  44.967  -6.488  1.00  0.930          H  
ATOM   1050 2HB  GLN A  69      10.109  45.412  -4.960  1.00  0.930          H  
ATOM   1051 1HG  GLN A  69      12.889  46.074  -5.774  1.00  0.930          H  
ATOM   1052 2HG  GLN A  69      11.489  47.066  -6.107  1.00  0.930          H  
ATOM   1053 1HE2 GLN A  69      13.530  47.686  -2.779  1.00  0.930          H  
ATOM   1054 2HE2 GLN A  69      14.118  47.161  -4.355  1.00  0.930          H  
ATOM   1055  N   PRO A  70       9.893  42.790  -3.587  1.00  0.520          N  
ATOM   1056  CA  PRO A  70       8.870  41.819  -3.290  1.00  0.540          C  
ATOM   1057  C   PRO A  70       7.594  42.132  -4.062  1.00  0.510          C  
ATOM   1058  O   PRO A  70       6.549  42.438  -3.470  1.00  0.470          O  
ATOM   1059  CB  PRO A  70       8.730  41.965  -1.775  1.00  0.810          C  
ATOM   1060  CG  PRO A  70       8.998  43.411  -1.504  1.00  0.810          C  
ATOM   1061  CD  PRO A  70      10.038  43.833  -2.514  1.00  0.810          C  
ATOM   1062  HA  PRO A  70       9.237  40.832  -3.525  1.00  0.650          H  
ATOM   1063 1HB  PRO A  70       7.756  41.645  -1.443  1.00  0.970          H  
ATOM   1064 2HB  PRO A  70       9.451  41.301  -1.279  1.00  0.970          H  
ATOM   1065 1HG  PRO A  70       8.076  43.997  -1.562  1.00  0.970          H  
ATOM   1066 2HG  PRO A  70       9.361  43.499  -0.484  1.00  0.970          H  
ATOM   1067 1HD  PRO A  70       9.767  44.829  -2.872  1.00  0.970          H  
ATOM   1068 2HD  PRO A  70      11.002  43.834  -2.040  1.00  0.970          H  
ATOM   1069  N   LEU A  71       7.682  42.027  -5.395  1.00  0.530          N  
ATOM   1070  CA  LEU A  71       6.555  42.328  -6.262  1.00  0.520          C  
ATOM   1071  C   LEU A  71       6.087  41.121  -7.070  1.00  0.550          C  
ATOM   1072  O   LEU A  71       5.496  41.272  -8.139  1.00  0.560          O  
ATOM   1073  CB  LEU A  71       6.988  43.441  -7.258  1.00  0.730          C  
ATOM   1074  CG  LEU A  71       7.348  44.847  -6.662  1.00  0.730          C  
ATOM   1075  CD1 LEU A  71       8.083  45.695  -7.709  1.00  0.730          C  
ATOM   1076  CD2 LEU A  71       6.065  45.577  -6.285  1.00  0.730          C  
ATOM   1077  H   LEU A  71       8.589  41.764  -5.789  1.00  0.640          H  
ATOM   1078  HA  LEU A  71       5.723  42.664  -5.649  1.00  0.620          H  
ATOM   1079 1HB  LEU A  71       7.865  43.083  -7.795  1.00  0.880          H  
ATOM   1080 2HB  LEU A  71       6.190  43.592  -7.979  1.00  0.880          H  
ATOM   1081  HG  LEU A  71       7.984  44.717  -5.789  1.00  0.880          H  
ATOM   1082 1HD1 LEU A  71       8.325  46.673  -7.289  1.00  0.880          H  
ATOM   1083 2HD1 LEU A  71       9.002  45.197  -8.013  1.00  0.880          H  
ATOM   1084 3HD1 LEU A  71       7.452  45.825  -8.565  1.00  0.880          H  
ATOM   1085 1HD2 LEU A  71       6.307  46.556  -5.872  1.00  0.880          H  
ATOM   1086 2HD2 LEU A  71       5.441  45.703  -7.173  1.00  0.880          H  
ATOM   1087 3HD2 LEU A  71       5.531  44.999  -5.556  1.00  0.880          H  
ATOM   1088  N   VAL A  72       6.161  39.931  -6.480  1.00  0.590          N  
ATOM   1089  CA  VAL A  72       5.547  38.761  -7.093  1.00  0.640          C  
ATOM   1090  C   VAL A  72       4.470  38.327  -6.133  1.00  0.660          C  
ATOM   1091  O   VAL A  72       4.762  37.904  -5.027  1.00  0.680          O  
ATOM   1092  CB  VAL A  72       6.543  37.616  -7.311  1.00  0.880          C  
ATOM   1093  CG1 VAL A  72       5.843  36.400  -7.949  1.00  0.880          C  
ATOM   1094  CG2 VAL A  72       7.642  38.101  -8.158  1.00  0.880          C  
ATOM   1095  H   VAL A  72       6.721  39.819  -5.630  1.00  0.710          H  
ATOM   1096  HA  VAL A  72       5.106  39.038  -8.047  1.00  0.770          H  
ATOM   1097  HB  VAL A  72       6.937  37.306  -6.361  1.00  1.050          H  
ATOM   1098 1HG1 VAL A  72       6.564  35.598  -8.083  1.00  1.050          H  
ATOM   1099 2HG1 VAL A  72       5.038  36.051  -7.302  1.00  1.050          H  
ATOM   1100 3HG1 VAL A  72       5.428  36.673  -8.919  1.00  1.050          H  
ATOM   1101 1HG2 VAL A  72       8.362  37.302  -8.303  1.00  1.050          H  
ATOM   1102 2HG2 VAL A  72       7.250  38.428  -9.121  1.00  1.050          H  
ATOM   1103 3HG2 VAL A  72       8.111  38.928  -7.648  1.00  1.050          H  
ATOM   1104  N   VAL A  73       3.234  38.428  -6.540  1.00  0.660          N  
ATOM   1105  CA  VAL A  73       2.122  38.201  -5.645  1.00  0.690          C  
ATOM   1106  C   VAL A  73       1.636  36.773  -5.644  1.00  0.760          C  
ATOM   1107  O   VAL A  73       1.078  36.314  -6.630  1.00  0.820          O  
ATOM   1108  CB  VAL A  73       0.979  39.131  -6.099  1.00  0.950          C  
ATOM   1109  CG1 VAL A  73      -0.266  38.978  -5.215  1.00  0.950          C  
ATOM   1110  CG2 VAL A  73       1.489  40.547  -6.133  1.00  0.950          C  
ATOM   1111  H   VAL A  73       3.080  38.708  -7.509  1.00  0.790          H  
ATOM   1112  HA  VAL A  73       2.430  38.442  -4.636  1.00  0.830          H  
ATOM   1113  HB  VAL A  73       0.689  38.852  -7.107  1.00  1.140          H  
ATOM   1114 1HG1 VAL A  73      -1.054  39.635  -5.581  1.00  1.140          H  
ATOM   1115 2HG1 VAL A  73      -0.618  37.957  -5.261  1.00  1.140          H  
ATOM   1116 3HG1 VAL A  73      -0.025  39.240  -4.184  1.00  1.140          H  
ATOM   1117 1HG2 VAL A  73       0.718  41.171  -6.493  1.00  1.140          H  
ATOM   1118 2HG2 VAL A  73       1.783  40.869  -5.156  1.00  1.140          H  
ATOM   1119 3HG2 VAL A  73       2.340  40.618  -6.803  1.00  1.140          H  
ATOM   1120  N   ASN A  74       1.763  36.090  -4.508  1.00  0.780          N  
ATOM   1121  CA  ASN A  74       1.292  34.719  -4.450  1.00  0.870          C  
ATOM   1122  C   ASN A  74      -0.210  34.809  -4.286  1.00  0.910          C  
ATOM   1123  O   ASN A  74      -0.975  33.986  -4.789  1.00  1.020          O  
ATOM   1124  CB  ASN A  74       1.901  33.954  -3.298  1.00  1.180          C  
ATOM   1125  CG  ASN A  74       3.342  33.672  -3.450  1.00  1.180          C  
ATOM   1126  OD1 ASN A  74       3.952  33.657  -4.528  1.00  1.180          O  
ATOM   1127  ND2 ASN A  74       3.914  33.444  -2.334  1.00  1.180          N  
ATOM   1128  H   ASN A  74       2.190  36.534  -3.692  1.00  0.940          H  
ATOM   1129  HA  ASN A  74       1.503  34.224  -5.392  1.00  1.040          H  
ATOM   1130 1HB  ASN A  74       1.757  34.520  -2.374  1.00  1.420          H  
ATOM   1131 2HB  ASN A  74       1.373  33.003  -3.181  1.00  1.420          H  
ATOM   1132 1HD2 ASN A  74       4.901  33.248  -2.289  1.00  1.420          H  
ATOM   1133 2HD2 ASN A  74       3.372  33.445  -1.498  1.00  1.420          H  
ATOM   1134  N   CYS A  75      -0.619  35.831  -3.540  1.00  0.850          N  
ATOM   1135  CA  CYS A  75      -2.029  36.107  -3.299  1.00  0.890          C  
ATOM   1136  C   CYS A  75      -2.311  37.486  -2.717  1.00  0.840          C  
ATOM   1137  O   CYS A  75      -1.648  37.947  -1.783  1.00  0.830          O  
ATOM   1138  CB  CYS A  75      -2.671  35.079  -2.382  1.00  1.230          C  
ATOM   1139  SG  CYS A  75      -4.385  35.521  -1.988  1.00  1.230          S  
ATOM   1140  H   CYS A  75       0.097  36.434  -3.145  1.00  1.020          H  
ATOM   1141  HA  CYS A  75      -2.542  36.044  -4.260  1.00  1.070          H  
ATOM   1142 1HB  CYS A  75      -2.670  34.103  -2.857  1.00  1.480          H  
ATOM   1143 2HB  CYS A  75      -2.103  35.001  -1.461  1.00  1.480          H  
ATOM   1144  N   LEU A  76      -3.330  38.114  -3.292  1.00  0.860          N  
ATOM   1145  CA  LEU A  76      -3.880  39.371  -2.815  1.00  0.830          C  
ATOM   1146  C   LEU A  76      -5.238  39.193  -2.145  1.00  0.860          C  
ATOM   1147  O   LEU A  76      -6.198  38.710  -2.760  1.00  0.930          O  
ATOM   1148  CB  LEU A  76      -4.119  40.340  -3.976  1.00  1.170          C  
ATOM   1149  CG  LEU A  76      -4.831  41.692  -3.602  1.00  1.170          C  
ATOM   1150  CD1 LEU A  76      -3.921  42.557  -2.731  1.00  1.170          C  
ATOM   1151  CD2 LEU A  76      -5.244  42.381  -4.846  1.00  1.170          C  
ATOM   1152  H   LEU A  76      -3.768  37.658  -4.080  1.00  1.030          H  
ATOM   1153  HA  LEU A  76      -3.190  39.798  -2.090  1.00  1.000          H  
ATOM   1154 1HB  LEU A  76      -3.157  40.587  -4.426  1.00  1.410          H  
ATOM   1155 2HB  LEU A  76      -4.726  39.838  -4.729  1.00  1.410          H  
ATOM   1156  HG  LEU A  76      -5.732  41.492  -3.026  1.00  1.410          H  
ATOM   1157 1HD1 LEU A  76      -4.438  43.479  -2.492  1.00  1.410          H  
ATOM   1158 2HD1 LEU A  76      -3.672  42.040  -1.808  1.00  1.410          H  
ATOM   1159 3HD1 LEU A  76      -3.008  42.789  -3.276  1.00  1.410          H  
ATOM   1160 1HD2 LEU A  76      -5.748  43.289  -4.580  1.00  1.410          H  
ATOM   1161 2HD2 LEU A  76      -4.387  42.598  -5.447  1.00  1.410          H  
ATOM   1162 3HD2 LEU A  76      -5.919  41.733  -5.404  1.00  1.410          H  
ATOM   1163  N   TRP A  77      -5.353  39.639  -0.906  1.00  0.870          N  
ATOM   1164  CA  TRP A  77      -6.621  39.598  -0.201  1.00  0.930          C  
ATOM   1165  C   TRP A  77      -7.154  41.010   0.059  1.00  0.960          C  
ATOM   1166  O   TRP A  77      -6.494  41.784   0.756  1.00  1.060          O  
ATOM   1167  CB  TRP A  77      -6.501  38.965   1.193  1.00  1.280          C  
ATOM   1168  CG  TRP A  77      -6.235  37.495   1.296  1.00  1.280          C  
ATOM   1169  CD1 TRP A  77      -7.158  36.526   1.524  1.00  1.280          C  
ATOM   1170  CD2 TRP A  77      -4.971  36.829   1.235  1.00  1.280          C  
ATOM   1171  NE1 TRP A  77      -6.556  35.299   1.604  1.00  1.280          N  
ATOM   1172  CE2 TRP A  77      -5.216  35.463   1.433  1.00  1.280          C  
ATOM   1173  CE3 TRP A  77      -3.672  37.263   1.036  1.00  1.280          C  
ATOM   1174  CZ2 TRP A  77      -4.198  34.535   1.435  1.00  1.280          C  
ATOM   1175  CZ3 TRP A  77      -2.676  36.345   1.027  1.00  1.280          C  
ATOM   1176  CH2 TRP A  77      -2.916  35.006   1.228  1.00  1.280          C  
ATOM   1177  H   TRP A  77      -4.529  40.014  -0.437  1.00  1.040          H  
ATOM   1178  HA  TRP A  77      -7.325  39.008  -0.777  1.00  1.120          H  
ATOM   1179 1HB  TRP A  77      -5.705  39.461   1.723  1.00  1.530          H  
ATOM   1180 2HB  TRP A  77      -7.419  39.172   1.748  1.00  1.530          H  
ATOM   1181  HD1 TRP A  77      -8.226  36.699   1.646  1.00  1.530          H  
ATOM   1182  HE1 TRP A  77      -7.054  34.400   1.784  1.00  1.530          H  
ATOM   1183  HE3 TRP A  77      -3.451  38.312   0.871  1.00  1.530          H  
ATOM   1184  HZ2 TRP A  77      -4.378  33.472   1.578  1.00  1.530          H  
ATOM   1185  HZ3 TRP A  77      -1.692  36.707   0.837  1.00  1.530          H  
ATOM   1186  HH2 TRP A  77      -2.083  34.297   1.206  1.00  1.530          H  
ATOM   1187  N   PRO A  78      -8.263  41.443  -0.546  1.00  1.000          N  
ATOM   1188  CA  PRO A  78      -8.893  42.706  -0.234  1.00  1.090          C  
ATOM   1189  C   PRO A  78      -9.203  42.474   1.223  1.00  1.190          C  
ATOM   1190  O   PRO A  78      -9.496  41.327   1.544  1.00  1.300          O  
ATOM   1191  CB  PRO A  78     -10.127  42.715  -1.136  1.00  1.640          C  
ATOM   1192  CG  PRO A  78      -9.757  41.755  -2.274  1.00  1.640          C  
ATOM   1193  CD  PRO A  78      -8.888  40.694  -1.631  1.00  1.640          C  
ATOM   1194  HA  PRO A  78      -8.203  43.545  -0.397  1.00  1.310          H  
ATOM   1195 1HB  PRO A  78     -11.009  42.383  -0.562  1.00  1.960          H  
ATOM   1196 2HB  PRO A  78     -10.336  43.738  -1.477  1.00  1.960          H  
ATOM   1197 1HG  PRO A  78     -10.661  41.313  -2.703  1.00  1.960          H  
ATOM   1198 2HG  PRO A  78      -9.243  42.294  -3.081  1.00  1.960          H  
ATOM   1199 1HD  PRO A  78      -9.499  39.867  -1.230  1.00  1.960          H  
ATOM   1200 2HD  PRO A  78      -8.138  40.356  -2.365  1.00  1.960          H  
ATOM   1201  N   VAL A  79      -9.199  43.464   2.102  1.00  1.310          N  
ATOM   1202  CA  VAL A  79      -9.475  43.090   3.480  1.00  1.540          C  
ATOM   1203  C   VAL A  79     -10.819  42.338   3.621  1.00  1.390          C  
ATOM   1204  O   VAL A  79     -11.881  42.925   3.403  1.00  1.850          O  
ATOM   1205  CB  VAL A  79      -9.437  44.350   4.380  1.00  2.060          C  
ATOM   1206  CG1 VAL A  79     -10.499  45.418   4.024  1.00  2.060          C  
ATOM   1207  CG2 VAL A  79      -9.653  43.927   5.756  1.00  2.060          C  
ATOM   1208  H   VAL A  79      -8.961  44.428   1.859  1.00  1.570          H  
ATOM   1209  HA  VAL A  79      -8.650  42.497   3.818  1.00  1.850          H  
ATOM   1210  HB  VAL A  79      -8.463  44.816   4.277  1.00  2.480          H  
ATOM   1211 1HG1 VAL A  79     -10.379  46.266   4.704  1.00  2.480          H  
ATOM   1212 2HG1 VAL A  79     -10.353  45.751   3.004  1.00  2.480          H  
ATOM   1213 3HG1 VAL A  79     -11.504  45.055   4.131  1.00  2.480          H  
ATOM   1214 1HG2 VAL A  79      -9.614  44.784   6.394  1.00  2.480          H  
ATOM   1215 2HG2 VAL A  79     -10.621  43.471   5.848  1.00  2.480          H  
ATOM   1216 3HG2 VAL A  79      -8.873  43.228   6.014  1.00  2.480          H  
ATOM   1217  N   PRO A  80     -10.842  41.059   4.082  1.00  1.660          N  
ATOM   1218  CA  PRO A  80     -12.046  40.253   4.260  1.00  2.320          C  
ATOM   1219  C   PRO A  80     -12.780  40.606   5.540  1.00  2.180          C  
ATOM   1220  O   PRO A  80     -12.915  39.760   6.421  1.00  2.200          O  
ATOM   1221  CB  PRO A  80     -11.498  38.819   4.323  1.00  3.480          C  
ATOM   1222  CG  PRO A  80     -10.047  38.919   3.899  1.00  3.480          C  
ATOM   1223  CD  PRO A  80      -9.599  40.273   4.332  1.00  3.480          C  
ATOM   1224  HA  PRO A  80     -12.702  40.389   3.384  1.00  2.780          H  
ATOM   1225 1HB  PRO A  80     -11.626  38.383   5.309  1.00  4.180          H  
ATOM   1226 2HB  PRO A  80     -12.074  38.181   3.630  1.00  4.180          H  
ATOM   1227 1HG  PRO A  80      -9.460  38.106   4.332  1.00  4.180          H  
ATOM   1228 2HG  PRO A  80      -9.970  38.799   2.805  1.00  4.180          H  
ATOM   1229 1HD  PRO A  80      -9.318  40.293   5.390  1.00  4.180          H  
ATOM   1230 2HD  PRO A  80      -8.770  40.485   3.669  1.00  4.180          H  
ATOM   1231  N   SER A  81     -13.201  41.861   5.673  1.00  2.510          N  
ATOM   1232  CA  SER A  81     -13.857  42.330   6.905  1.00  2.460          C  
ATOM   1233  C   SER A  81     -13.076  41.816   8.126  1.00  2.540          C  
ATOM   1234  O   SER A  81     -13.642  41.245   9.059  1.00  3.000          O  
ATOM   1235  CB  SER A  81     -15.301  41.855   6.962  1.00  3.460          C  
ATOM   1236  OG  SER A  81     -16.068  42.369   5.895  1.00  3.460          O  
ATOM   1237  H   SER A  81     -13.073  42.487   4.875  1.00  3.010          H  
ATOM   1238  HA  SER A  81     -13.841  43.423   6.913  1.00  2.950          H  
ATOM   1239 1HB  SER A  81     -15.322  40.765   6.931  1.00  4.160          H  
ATOM   1240 2HB  SER A  81     -15.748  42.152   7.906  1.00  4.160          H  
ATOM   1241  HG  SER A  81     -16.934  41.969   5.978  1.00  4.160          H  
ATOM   1242  N   PHE A  82     -11.764  42.025   8.078  1.00  2.650          N  
ATOM   1243  CA  PHE A  82     -10.776  41.572   9.045  1.00  3.300          C  
ATOM   1244  C   PHE A  82     -11.027  42.141  10.425  1.00  2.880          C  
ATOM   1245  O   PHE A  82     -11.288  43.339  10.570  1.00  3.370          O  
ATOM   1246  CB  PHE A  82      -9.406  42.015   8.553  1.00  4.360          C  
ATOM   1247  CG  PHE A  82      -8.196  41.535   9.274  1.00  4.360          C  
ATOM   1248  CD1 PHE A  82      -7.576  40.366   8.863  1.00  4.360          C  
ATOM   1249  CD2 PHE A  82      -7.660  42.233  10.354  1.00  4.360          C  
ATOM   1250  CE1 PHE A  82      -6.441  39.913   9.489  1.00  4.360          C  
ATOM   1251  CE2 PHE A  82      -6.526  41.773  10.986  1.00  4.360          C  
ATOM   1252  CZ  PHE A  82      -5.912  40.621  10.553  1.00  4.360          C  
ATOM   1253  H   PHE A  82     -11.441  42.531   7.275  1.00  3.180          H  
ATOM   1254  HA  PHE A  82     -10.817  40.484   9.103  1.00  3.960          H  
ATOM   1255 1HB  PHE A  82      -9.312  41.674   7.536  1.00  5.230          H  
ATOM   1256 2HB  PHE A  82      -9.382  43.090   8.537  1.00  5.230          H  
ATOM   1257  HD1 PHE A  82      -7.989  39.812   8.030  1.00  5.230          H  
ATOM   1258  HD2 PHE A  82      -8.139  43.144  10.706  1.00  5.230          H  
ATOM   1259  HE1 PHE A  82      -5.962  38.990   9.157  1.00  5.230          H  
ATOM   1260  HE2 PHE A  82      -6.108  42.313  11.832  1.00  5.230          H  
ATOM   1261  HZ  PHE A  82      -5.013  40.266  11.067  1.00  5.230          H  
ATOM   1262  N   LYS A  83     -10.939  41.273  11.425  1.00  2.250          N  
ATOM   1263  CA  LYS A  83     -11.103  41.605  12.835  1.00  2.000          C  
ATOM   1264  C   LYS A  83      -9.808  41.263  13.542  1.00  2.020          C  
ATOM   1265  O   LYS A  83      -9.001  40.523  12.991  1.00  2.280          O  
ATOM   1266  CB  LYS A  83     -12.260  40.820  13.444  1.00  2.900          C  
ATOM   1267  CG  LYS A  83     -13.614  41.114  12.810  1.00  2.900          C  
ATOM   1268  CD  LYS A  83     -14.733  40.412  13.554  1.00  2.900          C  
ATOM   1269  CE  LYS A  83     -16.082  40.719  12.927  1.00  2.900          C  
ATOM   1270  NZ  LYS A  83     -17.199  40.033  13.639  1.00  2.900          N  
ATOM   1271  H   LYS A  83     -10.732  40.313  11.188  1.00  2.700          H  
ATOM   1272  HA  LYS A  83     -11.280  42.674  12.939  1.00  2.400          H  
ATOM   1273 1HB  LYS A  83     -12.061  39.751  13.346  1.00  3.480          H  
ATOM   1274 2HB  LYS A  83     -12.330  41.044  14.509  1.00  3.480          H  
ATOM   1275 1HG  LYS A  83     -13.800  42.179  12.774  1.00  3.480          H  
ATOM   1276 2HG  LYS A  83     -13.601  40.750  11.780  1.00  3.480          H  
ATOM   1277 1HD  LYS A  83     -14.565  39.334  13.532  1.00  3.480          H  
ATOM   1278 2HD  LYS A  83     -14.742  40.745  14.592  1.00  3.480          H  
ATOM   1279 1HE  LYS A  83     -16.250  41.795  12.957  1.00  3.480          H  
ATOM   1280 2HE  LYS A  83     -16.072  40.393  11.886  1.00  3.480          H  
ATOM   1281 1HZ  LYS A  83     -18.076  40.264  13.192  1.00  3.480          H  
ATOM   1282 2HZ  LYS A  83     -17.059  39.033  13.607  1.00  3.480          H  
ATOM   1283 3HZ  LYS A  83     -17.225  40.337  14.602  1.00  3.480          H  
ATOM   1284  N   GLU A  84      -9.609  41.726  14.782  1.00  1.940          N  
ATOM   1285  CA  GLU A  84      -8.388  41.320  15.493  1.00  2.000          C  
ATOM   1286  C   GLU A  84      -8.301  39.797  15.529  1.00  1.890          C  
ATOM   1287  O   GLU A  84      -7.241  39.201  15.329  1.00  1.940          O  
ATOM   1288  CB  GLU A  84      -8.360  41.829  16.938  1.00  2.780          C  
ATOM   1289  CG  GLU A  84      -7.050  41.491  17.696  1.00  2.780          C  
ATOM   1290  CD  GLU A  84      -7.016  42.058  19.080  1.00  2.780          C  
ATOM   1291  OE1 GLU A  84      -7.885  42.823  19.397  1.00  2.780          O  
ATOM   1292  OE2 GLU A  84      -6.127  41.722  19.826  1.00  2.780          O  
ATOM   1293  H   GLU A  84     -10.283  42.351  15.226  1.00  2.330          H  
ATOM   1294  HA  GLU A  84      -7.523  41.717  14.961  1.00  2.400          H  
ATOM   1295 1HB  GLU A  84      -8.511  42.903  16.964  1.00  3.330          H  
ATOM   1296 2HB  GLU A  84      -9.184  41.381  17.491  1.00  3.330          H  
ATOM   1297 1HG  GLU A  84      -6.932  40.410  17.758  1.00  3.330          H  
ATOM   1298 2HG  GLU A  84      -6.208  41.888  17.122  1.00  3.330          H  
ATOM   1299  N   ALA A  85      -9.443  39.148  15.760  1.00  2.040          N  
ATOM   1300  CA  ALA A  85      -9.518  37.697  15.833  1.00  2.090          C  
ATOM   1301  C   ALA A  85      -9.560  37.088  14.432  1.00  1.630          C  
ATOM   1302  O   ALA A  85     -10.578  36.544  14.005  1.00  2.020          O  
ATOM   1303  CB  ALA A  85     -10.747  37.278  16.617  1.00  2.910          C  
ATOM   1304  H   ALA A  85     -10.277  39.699  15.901  1.00  2.450          H  
ATOM   1305  HA  ALA A  85      -8.625  37.333  16.339  1.00  2.510          H  
ATOM   1306 1HB  ALA A  85     -10.785  36.190  16.683  1.00  3.490          H  
ATOM   1307 2HB  ALA A  85     -10.698  37.701  17.619  1.00  3.490          H  
ATOM   1308 3HB  ALA A  85     -11.639  37.642  16.110  1.00  3.490          H  
ATOM   1309  N   ALA A  86      -8.437  37.179  13.733  1.00  1.480          N  
ATOM   1310  CA  ALA A  86      -8.309  36.732  12.349  1.00  1.580          C  
ATOM   1311  C   ALA A  86      -7.016  35.949  12.130  1.00  1.530          C  
ATOM   1312  O   ALA A  86      -6.326  36.119  11.124  1.00  2.130          O  
ATOM   1313  CB  ALA A  86      -8.369  37.935  11.438  1.00  2.170          C  
ATOM   1314  H   ALA A  86      -7.659  37.668  14.191  1.00  1.780          H  
ATOM   1315  HA  ALA A  86      -9.140  36.067  12.120  1.00  1.900          H  
ATOM   1316 1HB  ALA A  86      -8.287  37.633  10.409  1.00  2.610          H  
ATOM   1317 2HB  ALA A  86      -9.308  38.456  11.589  1.00  2.610          H  
ATOM   1318 3HB  ALA A  86      -7.551  38.591  11.694  1.00  2.610          H  
ATOM   1319  N   SER A  87      -6.721  35.063  13.081  1.00  1.440          N  
ATOM   1320  CA  SER A  87      -5.538  34.193  13.099  1.00  1.480          C  
ATOM   1321  C   SER A  87      -4.224  34.931  12.837  1.00  1.290          C  
ATOM   1322  O   SER A  87      -4.080  36.111  13.168  1.00  1.410          O  
ATOM   1323  CB  SER A  87      -5.715  33.084  12.076  1.00  2.060          C  
ATOM   1324  OG  SER A  87      -4.708  32.114  12.196  1.00  2.060          O  
ATOM   1325  H   SER A  87      -7.366  34.998  13.857  1.00  1.730          H  
ATOM   1326  HA  SER A  87      -5.470  33.737  14.087  1.00  1.780          H  
ATOM   1327 1HB  SER A  87      -6.688  32.620  12.212  1.00  2.470          H  
ATOM   1328 2HB  SER A  87      -5.693  33.510  11.071  1.00  2.470          H  
ATOM   1329  HG  SER A  87      -4.942  31.411  11.575  1.00  2.470          H  
ATOM   1330  N   THR A  88      -3.248  34.215  12.276  1.00  1.190          N  
ATOM   1331  CA  THR A  88      -1.929  34.771  11.993  1.00  1.130          C  
ATOM   1332  C   THR A  88      -1.492  34.430  10.581  1.00  1.140          C  
ATOM   1333  O   THR A  88      -2.050  33.537   9.936  1.00  1.250          O  
ATOM   1334  CB  THR A  88      -0.862  34.252  12.987  1.00  1.610          C  
ATOM   1335  OG1 THR A  88      -0.668  32.839  12.810  1.00  1.610          O  
ATOM   1336  CG2 THR A  88      -1.323  34.491  14.414  1.00  1.610          C  
ATOM   1337  H   THR A  88      -3.437  33.246  12.047  1.00  1.430          H  
ATOM   1338  HA  THR A  88      -1.980  35.858  12.072  1.00  1.360          H  
ATOM   1339  HB  THR A  88       0.080  34.776  12.813  1.00  1.930          H  
ATOM   1340  HG1 THR A  88      -0.172  32.665  11.997  1.00  1.930          H  
ATOM   1341 1HG2 THR A  88      -0.563  34.130  15.103  1.00  1.930          H  
ATOM   1342 2HG2 THR A  88      -1.486  35.545  14.571  1.00  1.930          H  
ATOM   1343 3HG2 THR A  88      -2.249  33.957  14.598  1.00  1.930          H  
ATOM   1344  N   PHE A  89      -0.459  35.110  10.102  1.00  1.070          N  
ATOM   1345  CA  PHE A  89       0.077  34.855   8.782  1.00  1.120          C  
ATOM   1346  C   PHE A  89       1.452  34.184   8.947  1.00  1.110          C  
ATOM   1347  O   PHE A  89       2.393  34.808   9.432  1.00  1.110          O  
ATOM   1348  CB  PHE A  89       0.245  36.189   8.075  1.00  1.550          C  
ATOM   1349  CG  PHE A  89      -1.008  37.070   7.931  1.00  1.550          C  
ATOM   1350  CD1 PHE A  89      -2.316  36.579   7.985  1.00  1.550          C  
ATOM   1351  CD2 PHE A  89      -0.843  38.425   7.760  1.00  1.550          C  
ATOM   1352  CE1 PHE A  89      -3.393  37.437   7.863  1.00  1.550          C  
ATOM   1353  CE2 PHE A  89      -1.915  39.282   7.635  1.00  1.550          C  
ATOM   1354  CZ  PHE A  89      -3.190  38.789   7.685  1.00  1.550          C  
ATOM   1355  H   PHE A  89      -0.026  35.863  10.643  1.00  1.280          H  
ATOM   1356  HA  PHE A  89      -0.584  34.190   8.224  1.00  1.340          H  
ATOM   1357 1HB  PHE A  89       0.996  36.757   8.576  1.00  1.860          H  
ATOM   1358 2HB  PHE A  89       0.598  35.975   7.097  1.00  1.860          H  
ATOM   1359  HD1 PHE A  89      -2.494  35.513   8.130  1.00  1.860          H  
ATOM   1360  HD2 PHE A  89       0.163  38.819   7.735  1.00  1.860          H  
ATOM   1361  HE1 PHE A  89      -4.402  37.044   7.914  1.00  1.860          H  
ATOM   1362  HE2 PHE A  89      -1.750  40.354   7.502  1.00  1.860          H  
ATOM   1363  HZ  PHE A  89      -4.040  39.466   7.591  1.00  1.860          H  
ATOM   1364  N   CYS A  90       1.610  32.927   8.536  1.00  1.130          N  
ATOM   1365  CA  CYS A  90       2.875  32.236   8.817  1.00  1.160          C  
ATOM   1366  C   CYS A  90       3.765  32.014   7.598  1.00  1.210          C  
ATOM   1367  O   CYS A  90       4.406  30.976   7.457  1.00  1.960          O  
ATOM   1368  CB  CYS A  90       2.619  30.923   9.538  1.00  1.610          C  
ATOM   1369  SG  CYS A  90       1.937  31.162  11.209  1.00  1.610          S  
ATOM   1370  H   CYS A  90       0.841  32.429   8.103  1.00  1.360          H  
ATOM   1371  HA  CYS A  90       3.436  32.853   9.502  1.00  1.390          H  
ATOM   1372 1HB  CYS A  90       1.922  30.311   8.964  1.00  1.930          H  
ATOM   1373 2HB  CYS A  90       3.554  30.367   9.629  1.00  1.930          H  
ATOM   1374  N   PHE A  91       3.774  32.998   6.722  1.00  1.070          N  
ATOM   1375  CA  PHE A  91       4.623  33.051   5.534  1.00  1.020          C  
ATOM   1376  C   PHE A  91       4.509  31.910   4.508  1.00  1.020          C  
ATOM   1377  O   PHE A  91       5.424  31.676   3.702  1.00  0.970          O  
ATOM   1378  CB  PHE A  91       6.083  33.292   5.933  1.00  1.450          C  
ATOM   1379  CG  PHE A  91       6.328  34.692   6.503  1.00  1.450          C  
ATOM   1380  CD1 PHE A  91       6.378  34.945   7.868  1.00  1.450          C  
ATOM   1381  CD2 PHE A  91       6.535  35.763   5.628  1.00  1.450          C  
ATOM   1382  CE1 PHE A  91       6.619  36.230   8.323  1.00  1.450          C  
ATOM   1383  CE2 PHE A  91       6.776  37.027   6.089  1.00  1.450          C  
ATOM   1384  CZ  PHE A  91       6.817  37.264   7.437  1.00  1.450          C  
ATOM   1385  H   PHE A  91       3.190  33.797   6.933  1.00  1.280          H  
ATOM   1386  HA  PHE A  91       4.319  33.952   5.035  1.00  1.220          H  
ATOM   1387 1HB  PHE A  91       6.391  32.556   6.678  1.00  1.740          H  
ATOM   1388 2HB  PHE A  91       6.728  33.169   5.057  1.00  1.740          H  
ATOM   1389  HD1 PHE A  91       6.225  34.126   8.579  1.00  1.740          H  
ATOM   1390  HD2 PHE A  91       6.516  35.587   4.559  1.00  1.740          H  
ATOM   1391  HE1 PHE A  91       6.650  36.427   9.375  1.00  1.740          H  
ATOM   1392  HE2 PHE A  91       6.941  37.846   5.385  1.00  1.740          H  
ATOM   1393  HZ  PHE A  91       7.009  38.276   7.801  1.00  1.740          H  
ATOM   1394  N   GLU A  92       3.368  31.248   4.494  1.00  1.190          N  
ATOM   1395  CA  GLU A  92       3.043  30.241   3.500  1.00  1.220          C  
ATOM   1396  C   GLU A  92       2.090  30.942   2.550  1.00  1.310          C  
ATOM   1397  O   GLU A  92       1.702  32.071   2.822  1.00  2.020          O  
ATOM   1398  CB  GLU A  92       2.405  28.999   4.130  1.00  1.700          C  
ATOM   1399  CG  GLU A  92       3.319  28.234   5.092  1.00  1.700          C  
ATOM   1400  CD  GLU A  92       2.671  26.989   5.659  1.00  1.700          C  
ATOM   1401  OE1 GLU A  92       1.503  26.801   5.417  1.00  1.700          O  
ATOM   1402  OE2 GLU A  92       3.341  26.225   6.317  1.00  1.700          O  
ATOM   1403  H   GLU A  92       2.683  31.475   5.200  1.00  1.430          H  
ATOM   1404  HA  GLU A  92       3.940  29.949   2.957  1.00  1.460          H  
ATOM   1405 1HB  GLU A  92       1.512  29.294   4.681  1.00  2.040          H  
ATOM   1406 2HB  GLU A  92       2.093  28.311   3.346  1.00  2.040          H  
ATOM   1407 1HG  GLU A  92       4.229  27.953   4.563  1.00  2.040          H  
ATOM   1408 2HG  GLU A  92       3.600  28.899   5.910  1.00  2.040          H  
ATOM   1409  N   GLY A  93       1.650  30.283   1.478  1.00  1.410          N  
ATOM   1410  CA  GLY A  93       0.730  30.935   0.536  1.00  1.530          C  
ATOM   1411  C   GLY A  93      -0.724  31.000   1.039  1.00  1.600          C  
ATOM   1412  O   GLY A  93      -1.589  31.592   0.393  1.00  1.790          O  
ATOM   1413  H   GLY A  93       1.988  29.351   1.276  1.00  1.690          H  
ATOM   1414 1HA  GLY A  93       1.088  31.943   0.330  1.00  1.840          H  
ATOM   1415 2HA  GLY A  93       0.764  30.400  -0.416  1.00  1.840          H  
ATOM   1416  N   ALA A  94      -0.996  30.341   2.164  1.00  1.790          N  
ATOM   1417  CA  ALA A  94      -2.318  30.307   2.790  1.00  2.120          C  
ATOM   1418  C   ALA A  94      -2.504  31.542   3.662  1.00  2.030          C  
ATOM   1419  O   ALA A  94      -1.545  32.029   4.244  1.00  1.940          O  
ATOM   1420  CB  ALA A  94      -2.478  29.049   3.622  1.00  2.840          C  
ATOM   1421  H   ALA A  94      -0.225  29.877   2.620  1.00  2.150          H  
ATOM   1422  HA  ALA A  94      -3.075  30.323   2.006  1.00  2.540          H  
ATOM   1423 1HB  ALA A  94      -3.471  29.035   4.073  1.00  3.400          H  
ATOM   1424 2HB  ALA A  94      -2.355  28.173   2.987  1.00  3.400          H  
ATOM   1425 3HB  ALA A  94      -1.723  29.037   4.407  1.00  3.400          H  
ATOM   1426  N   GLY A  95      -3.738  31.994   3.853  1.00  2.240          N  
ATOM   1427  CA  GLY A  95      -3.951  33.167   4.702  1.00  2.280          C  
ATOM   1428  C   GLY A  95      -5.404  33.322   5.130  1.00  1.820          C  
ATOM   1429  O   GLY A  95      -6.149  32.341   5.194  1.00  2.160          O  
ATOM   1430  H   GLY A  95      -4.523  31.559   3.387  1.00  2.690          H  
ATOM   1431 1HA  GLY A  95      -3.321  33.086   5.589  1.00  2.740          H  
ATOM   1432 2HA  GLY A  95      -3.623  34.063   4.177  1.00  2.740          H  
ATOM   1433  N   PHE A  96      -5.787  34.540   5.507  1.00  1.830          N  
ATOM   1434  CA  PHE A  96      -7.126  34.785   6.033  1.00  2.050          C  
ATOM   1435  C   PHE A  96      -8.160  35.026   4.941  1.00  1.880          C  
ATOM   1436  O   PHE A  96      -8.120  36.038   4.247  1.00  2.520          O  
ATOM   1437  CB  PHE A  96      -7.094  35.958   7.017  1.00  2.780          C  
ATOM   1438  CG  PHE A  96      -8.414  36.276   7.635  1.00  2.780          C  
ATOM   1439  CD1 PHE A  96      -8.960  35.465   8.613  1.00  2.780          C  
ATOM   1440  CD2 PHE A  96      -9.109  37.402   7.245  1.00  2.780          C  
ATOM   1441  CE1 PHE A  96     -10.176  35.778   9.178  1.00  2.780          C  
ATOM   1442  CE2 PHE A  96     -10.317  37.718   7.807  1.00  2.780          C  
ATOM   1443  CZ  PHE A  96     -10.852  36.908   8.771  1.00  2.780          C  
ATOM   1444  H   PHE A  96      -5.143  35.308   5.398  1.00  2.200          H  
ATOM   1445  HA  PHE A  96      -7.435  33.899   6.587  1.00  2.460          H  
ATOM   1446 1HB  PHE A  96      -6.401  35.726   7.830  1.00  3.340          H  
ATOM   1447 2HB  PHE A  96      -6.727  36.847   6.514  1.00  3.340          H  
ATOM   1448  HD1 PHE A  96      -8.419  34.574   8.939  1.00  3.340          H  
ATOM   1449  HD2 PHE A  96      -8.681  38.041   6.480  1.00  3.340          H  
ATOM   1450  HE1 PHE A  96     -10.602  35.135   9.950  1.00  3.340          H  
ATOM   1451  HE2 PHE A  96     -10.860  38.612   7.488  1.00  3.340          H  
ATOM   1452  HZ  PHE A  96     -11.814  37.160   9.218  1.00  3.340          H  
ATOM   1453  N   ASP A  97      -9.118  34.110   4.882  1.00  1.540          N  
ATOM   1454  CA  ASP A  97     -10.213  34.004   3.917  1.00  1.480          C  
ATOM   1455  C   ASP A  97      -9.725  33.855   2.454  1.00  1.380          C  
ATOM   1456  O   ASP A  97      -8.688  33.220   2.221  1.00  1.340          O  
ATOM   1457  CB  ASP A  97     -11.126  35.221   4.061  1.00  2.100          C  
ATOM   1458  CG  ASP A  97     -12.517  34.972   3.535  1.00  2.100          C  
ATOM   1459  OD1 ASP A  97     -13.247  34.216   4.122  1.00  2.100          O  
ATOM   1460  OD2 ASP A  97     -12.809  35.517   2.496  1.00  2.100          O  
ATOM   1461  H   ASP A  97      -9.037  33.357   5.551  1.00  1.850          H  
ATOM   1462  HA  ASP A  97     -10.793  33.117   4.168  1.00  1.780          H  
ATOM   1463 1HB  ASP A  97     -11.189  35.513   5.113  1.00  2.520          H  
ATOM   1464 2HB  ASP A  97     -10.686  36.056   3.519  1.00  2.520          H  
ATOM   1465  N   GLN A  98     -10.433  34.447   1.466  1.00  1.510          N  
ATOM   1466  CA  GLN A  98     -10.075  34.214   0.061  1.00  1.510          C  
ATOM   1467  C   GLN A  98      -9.466  35.414  -0.638  1.00  1.360          C  
ATOM   1468  O   GLN A  98      -9.821  36.558  -0.362  1.00  1.730          O  
ATOM   1469  CB  GLN A  98     -11.321  33.810  -0.724  1.00  2.110          C  
ATOM   1470  CG  GLN A  98     -12.048  32.603  -0.170  1.00  2.110          C  
ATOM   1471  CD  GLN A  98     -11.231  31.354  -0.247  1.00  2.110          C  
ATOM   1472  OE1 GLN A  98     -10.710  31.001  -1.308  1.00  2.110          O  
ATOM   1473  NE2 GLN A  98     -11.109  30.664   0.878  1.00  2.110          N  
ATOM   1474  H   GLN A  98     -11.267  35.010   1.675  1.00  1.810          H  
ATOM   1475  HA  GLN A  98      -9.346  33.407   0.020  1.00  1.810          H  
ATOM   1476 1HB  GLN A  98     -12.022  34.648  -0.738  1.00  2.540          H  
ATOM   1477 2HB  GLN A  98     -11.043  33.599  -1.758  1.00  2.540          H  
ATOM   1478 1HG  GLN A  98     -12.297  32.790   0.877  1.00  2.540          H  
ATOM   1479 2HG  GLN A  98     -12.960  32.449  -0.744  1.00  2.540          H  
ATOM   1480 1HE2 GLN A  98     -10.575  29.817   0.891  1.00  2.540          H  
ATOM   1481 2HE2 GLN A  98     -11.555  30.988   1.717  1.00  2.540          H  
ATOM   1482  N   CYS A  99      -8.609  35.153  -1.615  1.00  1.210          N  
ATOM   1483  CA  CYS A  99      -7.722  35.535  -2.700  1.00  1.120          C  
ATOM   1484  C   CYS A  99      -8.389  36.016  -3.977  1.00  1.230          C  
ATOM   1485  O   CYS A  99      -9.280  35.361  -4.522  1.00  1.910          O  
ATOM   1486  CB  CYS A  99      -6.826  34.385  -3.120  1.00  1.600          C  
ATOM   1487  SG  CYS A  99      -5.582  33.891  -1.936  1.00  1.600          S  
ATOM   1488  H   CYS A  99      -8.690  36.157  -1.634  1.00  1.450          H  
ATOM   1489  HA  CYS A  99      -7.104  36.351  -2.332  1.00  1.340          H  
ATOM   1490 1HB  CYS A  99      -7.441  33.517  -3.351  1.00  1.920          H  
ATOM   1491 2HB  CYS A  99      -6.335  34.695  -4.021  1.00  1.920          H  
ATOM   1492  N   ASN A 100      -7.895  37.142  -4.482  1.00  1.060          N  
ATOM   1493  CA  ASN A 100      -8.315  37.708  -5.755  1.00  1.070          C  
ATOM   1494  C   ASN A 100      -7.304  37.275  -6.833  1.00  1.060          C  
ATOM   1495  O   ASN A 100      -6.815  38.230  -7.458  1.00  1.400          O  
ATOM   1496  CB  ASN A 100      -8.457  39.223  -5.706  1.00  1.490          C  
ATOM   1497  CG  ASN A 100      -9.116  39.770  -6.987  1.00  1.490          C  
ATOM   1498  OD1 ASN A 100      -9.733  39.007  -7.745  1.00  1.490          O  
ATOM   1499  ND2 ASN A 100      -9.013  41.047  -7.213  1.00  1.490          N  
ATOM   1500  H   ASN A 100      -7.187  37.643  -3.943  1.00  1.270          H  
ATOM   1501  HA  ASN A 100      -9.281  37.283  -6.028  1.00  1.280          H  
ATOM   1502 1HB  ASN A 100      -9.056  39.516  -4.843  1.00  1.790          H  
ATOM   1503 2HB  ASN A 100      -7.471  39.680  -5.590  1.00  1.790          H  
ATOM   1504 1HD2 ASN A 100      -9.426  41.449  -8.031  1.00  1.790          H  
ATOM   1505 2HD2 ASN A 100      -8.507  41.616  -6.569  1.00  1.790          H  
ATOM   1506  N   GLY A 101      -7.691  36.142  -7.455  1.00  1.180          N  
ATOM   1507  CA  GLY A 101      -6.647  35.251  -7.968  1.00  1.200          C  
ATOM   1508  C   GLY A 101      -6.182  35.790  -9.309  1.00  1.200          C  
ATOM   1509  O   GLY A 101      -6.798  36.729  -9.811  1.00  1.760          O  
ATOM   1510  H   GLY A 101      -8.390  36.310  -8.166  1.00  1.420          H  
ATOM   1511 1HA  GLY A 101      -5.826  35.237  -7.257  1.00  1.440          H  
ATOM   1512 2HA  GLY A 101      -7.035  34.240  -8.070  1.00  1.440          H  
ATOM   1513  N   ALA A 102      -5.167  35.206  -9.966  1.00  1.140          N  
ATOM   1514  CA  ALA A 102      -4.450  33.942  -9.731  1.00  1.110          C  
ATOM   1515  C   ALA A 102      -3.817  33.770  -8.363  1.00  1.140          C  
ATOM   1516  O   ALA A 102      -3.450  34.729  -7.695  1.00  1.450          O  
ATOM   1517  CB  ALA A 102      -3.335  33.820 -10.760  1.00  1.570          C  
ATOM   1518  H   ALA A 102      -4.883  35.711 -10.803  1.00  1.370          H  
ATOM   1519  HA  ALA A 102      -5.164  33.131  -9.870  1.00  1.330          H  
ATOM   1520 1HB  ALA A 102      -2.823  32.865 -10.638  1.00  1.880          H  
ATOM   1521 2HB  ALA A 102      -3.758  33.886 -11.763  1.00  1.880          H  
ATOM   1522 3HB  ALA A 102      -2.626  34.635 -10.616  1.00  1.880          H  
ATOM   1523  N   VAL A 103      -3.772  32.516  -7.920  1.00  1.050          N  
ATOM   1524  CA  VAL A 103      -3.194  32.183  -6.630  1.00  1.040          C  
ATOM   1525  C   VAL A 103      -2.081  31.160  -6.761  1.00  1.030          C  
ATOM   1526  O   VAL A 103      -2.267  30.102  -7.365  1.00  1.060          O  
ATOM   1527  CB  VAL A 103      -4.284  31.626  -5.699  1.00  1.460          C  
ATOM   1528  CG1 VAL A 103      -3.700  31.258  -4.330  1.00  1.460          C  
ATOM   1529  CG2 VAL A 103      -5.339  32.645  -5.564  1.00  1.460          C  
ATOM   1530  H   VAL A 103      -4.109  31.765  -8.508  1.00  1.260          H  
ATOM   1531  HA  VAL A 103      -2.781  33.090  -6.188  1.00  1.250          H  
ATOM   1532  HB  VAL A 103      -4.703  30.716  -6.125  1.00  1.750          H  
ATOM   1533 1HG1 VAL A 103      -4.488  30.874  -3.688  1.00  1.750          H  
ATOM   1534 2HG1 VAL A 103      -2.927  30.496  -4.433  1.00  1.750          H  
ATOM   1535 3HG1 VAL A 103      -3.266  32.142  -3.873  1.00  1.750          H  
ATOM   1536 1HG2 VAL A 103      -6.117  32.270  -4.912  1.00  1.750          H  
ATOM   1537 2HG2 VAL A 103      -4.880  33.533  -5.145  1.00  1.750          H  
ATOM   1538 3HG2 VAL A 103      -5.764  32.870  -6.523  1.00  1.750          H  
ATOM   1539  N   LEU A 104      -0.931  31.474  -6.185  1.00  1.010          N  
ATOM   1540  CA  LEU A 104       0.191  30.555  -6.207  1.00  1.010          C  
ATOM   1541  C   LEU A 104       0.271  29.836  -4.867  1.00  1.080          C  
ATOM   1542  O   LEU A 104      -0.088  30.379  -3.821  1.00  1.640          O  
ATOM   1543  CB  LEU A 104       1.517  31.280  -6.470  1.00  1.410          C  
ATOM   1544  CG  LEU A 104       1.622  32.147  -7.773  1.00  1.410          C  
ATOM   1545  CD1 LEU A 104       3.012  32.787  -7.810  1.00  1.410          C  
ATOM   1546  CD2 LEU A 104       1.373  31.304  -9.024  1.00  1.410          C  
ATOM   1547  H   LEU A 104      -0.866  32.380  -5.712  1.00  1.210          H  
ATOM   1548  HA  LEU A 104       0.028  29.804  -6.977  1.00  1.210          H  
ATOM   1549 1HB  LEU A 104       1.725  31.919  -5.626  1.00  1.700          H  
ATOM   1550 2HB  LEU A 104       2.303  30.532  -6.520  1.00  1.700          H  
ATOM   1551  HG  LEU A 104       0.879  32.951  -7.737  1.00  1.700          H  
ATOM   1552 1HD1 LEU A 104       3.106  33.392  -8.689  1.00  1.700          H  
ATOM   1553 2HD1 LEU A 104       3.162  33.407  -6.933  1.00  1.700          H  
ATOM   1554 3HD1 LEU A 104       3.769  32.015  -7.839  1.00  1.700          H  
ATOM   1555 1HD2 LEU A 104       1.457  31.941  -9.909  1.00  1.700          H  
ATOM   1556 2HD2 LEU A 104       2.112  30.506  -9.083  1.00  1.700          H  
ATOM   1557 3HD2 LEU A 104       0.373  30.871  -8.992  1.00  1.700          H  
ATOM   1558  N   ASN A 105       0.806  28.622  -4.880  1.00  1.290          N  
ATOM   1559  CA  ASN A 105       0.979  27.827  -3.669  1.00  1.320          C  
ATOM   1560  C   ASN A 105       2.399  27.885  -3.119  1.00  1.250          C  
ATOM   1561  O   ASN A 105       2.826  27.014  -2.359  1.00  1.420          O  
ATOM   1562  CB  ASN A 105       0.571  26.404  -3.959  1.00  1.840          C  
ATOM   1563  CG  ASN A 105       1.441  25.824  -5.013  1.00  1.840          C  
ATOM   1564  OD1 ASN A 105       1.936  26.588  -5.868  1.00  1.840          O  
ATOM   1565  ND2 ASN A 105       1.643  24.532  -4.996  1.00  1.840          N  
ATOM   1566  H   ASN A 105       1.101  28.203  -5.761  1.00  1.550          H  
ATOM   1567  HA  ASN A 105       0.321  28.227  -2.897  1.00  1.580          H  
ATOM   1568 1HB  ASN A 105       0.649  25.803  -3.054  1.00  2.200          H  
ATOM   1569 2HB  ASN A 105      -0.467  26.377  -4.292  1.00  2.200          H  
ATOM   1570 1HD2 ASN A 105       2.226  24.108  -5.689  1.00  2.200          H  
ATOM   1571 2HD2 ASN A 105       1.222  23.970  -4.284  1.00  2.200          H  
ATOM   1572  N   ASN A 106       3.121  28.913  -3.517  1.00  1.170          N  
ATOM   1573  CA  ASN A 106       4.485  29.125  -3.090  1.00  1.150          C  
ATOM   1574  C   ASN A 106       4.536  29.840  -1.751  1.00  1.130          C  
ATOM   1575  O   ASN A 106       3.504  30.181  -1.160  1.00  1.370          O  
ATOM   1576  CB  ASN A 106       5.217  29.923  -4.148  1.00  1.620          C  
ATOM   1577  CG  ASN A 106       5.379  29.156  -5.419  1.00  1.620          C  
ATOM   1578  OD1 ASN A 106       5.631  27.946  -5.411  1.00  1.620          O  
ATOM   1579  ND2 ASN A 106       5.243  29.833  -6.523  1.00  1.620          N  
ATOM   1580  H   ASN A 106       2.694  29.572  -4.147  1.00  1.400          H  
ATOM   1581  HA  ASN A 106       4.970  28.155  -2.964  1.00  1.380          H  
ATOM   1582 1HB  ASN A 106       4.659  30.838  -4.357  1.00  1.940          H  
ATOM   1583 2HB  ASN A 106       6.200  30.218  -3.784  1.00  1.940          H  
ATOM   1584 1HD2 ASN A 106       5.341  29.372  -7.406  1.00  1.940          H  
ATOM   1585 2HD2 ASN A 106       5.049  30.814  -6.493  1.00  1.940          H  
ATOM   1586  N   THR A 107       5.749  30.055  -1.257  1.00  1.200          N  
ATOM   1587  CA  THR A 107       5.951  30.761  -0.007  1.00  1.180          C  
ATOM   1588  C   THR A 107       6.097  32.248  -0.268  1.00  1.070          C  
ATOM   1589  O   THR A 107       6.304  32.678  -1.406  1.00  1.170          O  
ATOM   1590  CB  THR A 107       7.168  30.208   0.744  1.00  1.660          C  
ATOM   1591  OG1 THR A 107       8.350  30.394  -0.052  1.00  1.660          O  
ATOM   1592  CG2 THR A 107       6.953  28.729   1.016  1.00  1.660          C  
ATOM   1593  H   THR A 107       6.565  29.736  -1.760  1.00  1.440          H  
ATOM   1594  HA  THR A 107       5.074  30.622   0.625  1.00  1.420          H  
ATOM   1595  HB  THR A 107       7.288  30.737   1.693  1.00  1.990          H  
ATOM   1596  HG1 THR A 107       8.579  31.329  -0.075  1.00  1.990          H  
ATOM   1597 1HG2 THR A 107       7.814  28.332   1.552  1.00  1.990          H  
ATOM   1598 2HG2 THR A 107       6.055  28.602   1.622  1.00  1.990          H  
ATOM   1599 3HG2 THR A 107       6.834  28.193   0.077  1.00  1.990          H  
ATOM   1600  N   VAL A 108       6.022  33.018   0.799  1.00  0.980          N  
ATOM   1601  CA  VAL A 108       6.106  34.478   0.779  1.00  1.010          C  
ATOM   1602  C   VAL A 108       7.285  35.030   1.555  1.00  0.950          C  
ATOM   1603  O   VAL A 108       7.600  34.549   2.640  1.00  1.000          O  
ATOM   1604  CB  VAL A 108       4.754  35.058   1.246  1.00  1.400          C  
ATOM   1605  CG1 VAL A 108       4.308  34.429   2.412  1.00  1.400          C  
ATOM   1606  CG2 VAL A 108       4.887  36.475   1.652  1.00  1.400          C  
ATOM   1607  H   VAL A 108       5.878  32.550   1.702  1.00  1.180          H  
ATOM   1608  HA  VAL A 108       6.232  34.789  -0.259  1.00  1.210          H  
ATOM   1609  HB  VAL A 108       4.039  34.937   0.454  1.00  1.680          H  
ATOM   1610 1HG1 VAL A 108       3.376  34.859   2.746  1.00  1.680          H  
ATOM   1611 2HG1 VAL A 108       4.155  33.379   2.221  1.00  1.680          H  
ATOM   1612 3HG1 VAL A 108       5.064  34.576   3.147  1.00  1.680          H  
ATOM   1613 1HG2 VAL A 108       3.938  36.839   1.975  1.00  1.680          H  
ATOM   1614 2HG2 VAL A 108       5.591  36.583   2.473  1.00  1.680          H  
ATOM   1615 3HG2 VAL A 108       5.214  37.052   0.840  1.00  1.680          H  
ATOM   1616  N   ASP A 109       7.981  36.005   0.960  1.00  0.870          N  
ATOM   1617  CA  ASP A 109       9.133  36.579   1.624  1.00  0.850          C  
ATOM   1618  C   ASP A 109       8.685  37.762   2.463  1.00  0.810          C  
ATOM   1619  O   ASP A 109       9.181  37.976   3.570  1.00  0.830          O  
ATOM   1620  CB  ASP A 109      10.165  37.080   0.606  1.00  1.200          C  
ATOM   1621  CG  ASP A 109      10.760  35.989  -0.326  1.00  1.200          C  
ATOM   1622  OD1 ASP A 109      11.144  34.934   0.144  1.00  1.200          O  
ATOM   1623  OD2 ASP A 109      10.857  36.258  -1.521  1.00  1.200          O  
ATOM   1624  H   ASP A 109       7.657  36.395   0.074  1.00  1.040          H  
ATOM   1625  HA  ASP A 109       9.583  35.838   2.272  1.00  1.020          H  
ATOM   1626 1HB  ASP A 109       9.707  37.859  -0.004  1.00  1.440          H  
ATOM   1627 2HB  ASP A 109      10.991  37.546   1.149  1.00  1.440          H  
ATOM   1628  N   VAL A 110       7.737  38.544   1.931  1.00  0.760          N  
ATOM   1629  CA  VAL A 110       7.253  39.732   2.624  1.00  0.730          C  
ATOM   1630  C   VAL A 110       5.733  39.807   2.668  1.00  0.690          C  
ATOM   1631  O   VAL A 110       5.061  39.636   1.646  1.00  0.680          O  
ATOM   1632  CB  VAL A 110       7.779  41.019   1.938  1.00  1.030          C  
ATOM   1633  CG1 VAL A 110       7.307  42.269   2.688  1.00  1.030          C  
ATOM   1634  CG2 VAL A 110       9.275  40.988   1.856  1.00  1.030          C  
ATOM   1635  H   VAL A 110       7.382  38.334   0.994  1.00  0.910          H  
ATOM   1636  HA  VAL A 110       7.596  39.704   3.647  1.00  0.880          H  
ATOM   1637  HB  VAL A 110       7.363  41.072   0.933  1.00  1.240          H  
ATOM   1638 1HG1 VAL A 110       7.678  43.146   2.165  1.00  1.240          H  
ATOM   1639 2HG1 VAL A 110       6.234  42.312   2.731  1.00  1.240          H  
ATOM   1640 3HG1 VAL A 110       7.701  42.259   3.703  1.00  1.240          H  
ATOM   1641 1HG2 VAL A 110       9.638  41.882   1.359  1.00  1.240          H  
ATOM   1642 2HG2 VAL A 110       9.685  40.936   2.839  1.00  1.240          H  
ATOM   1643 3HG2 VAL A 110       9.572  40.125   1.293  1.00  1.240          H  
ATOM   1644  N   ILE A 111       5.187  40.083   3.844  1.00  0.690          N  
ATOM   1645  CA  ILE A 111       3.751  40.278   3.928  1.00  0.690          C  
ATOM   1646  C   ILE A 111       3.469  41.766   4.060  1.00  0.620          C  
ATOM   1647  O   ILE A 111       3.929  42.446   4.989  1.00  0.600          O  
ATOM   1648  CB  ILE A 111       3.112  39.420   5.020  1.00  0.970          C  
ATOM   1649  CG1 ILE A 111       3.379  37.929   4.642  1.00  0.970          C  
ATOM   1650  CG2 ILE A 111       1.614  39.746   5.112  1.00  0.970          C  
ATOM   1651  CD1 ILE A 111       3.027  36.919   5.653  1.00  0.970          C  
ATOM   1652  H   ILE A 111       5.787  40.192   4.670  1.00  0.830          H  
ATOM   1653  HA  ILE A 111       3.297  39.954   2.991  1.00  0.830          H  
ATOM   1654  HB  ILE A 111       3.595  39.610   5.981  1.00  1.160          H  
ATOM   1655 1HG1 ILE A 111       2.815  37.713   3.748  1.00  1.160          H  
ATOM   1656 2HG1 ILE A 111       4.432  37.812   4.422  1.00  1.160          H  
ATOM   1657 1HG2 ILE A 111       1.157  39.138   5.850  1.00  1.160          H  
ATOM   1658 2HG2 ILE A 111       1.469  40.794   5.378  1.00  1.160          H  
ATOM   1659 3HG2 ILE A 111       1.148  39.563   4.157  1.00  1.160          H  
ATOM   1660 1HD1 ILE A 111       3.248  35.940   5.260  1.00  1.160          H  
ATOM   1661 2HD1 ILE A 111       3.598  37.083   6.562  1.00  1.160          H  
ATOM   1662 3HD1 ILE A 111       1.992  36.994   5.854  1.00  1.160          H  
ATOM   1663  N   ARG A 112       2.759  42.277   3.057  1.00  0.610          N  
ATOM   1664  CA  ARG A 112       2.526  43.701   2.906  1.00  0.560          C  
ATOM   1665  C   ARG A 112       1.098  44.118   3.281  1.00  0.590          C  
ATOM   1666  O   ARG A 112       0.104  43.538   2.828  1.00  0.680          O  
ATOM   1667  CB  ARG A 112       2.853  44.070   1.449  1.00  0.800          C  
ATOM   1668  CG  ARG A 112       4.321  43.699   1.055  1.00  0.800          C  
ATOM   1669  CD  ARG A 112       4.732  43.955  -0.380  1.00  0.800          C  
ATOM   1670  NE  ARG A 112       4.874  45.381  -0.694  1.00  0.800          N  
ATOM   1671  CZ  ARG A 112       5.371  45.916  -1.841  1.00  0.800          C  
ATOM   1672  NH1 ARG A 112       5.825  45.196  -2.844  1.00  0.800          N  
ATOM   1673  NH2 ARG A 112       5.404  47.219  -1.929  1.00  0.800          N  
ATOM   1674  H   ARG A 112       2.376  41.633   2.359  1.00  0.730          H  
ATOM   1675  HA  ARG A 112       3.214  44.237   3.557  1.00  0.670          H  
ATOM   1676 1HB  ARG A 112       2.180  43.539   0.777  1.00  0.960          H  
ATOM   1677 2HB  ARG A 112       2.715  45.142   1.293  1.00  0.960          H  
ATOM   1678 1HG  ARG A 112       4.995  44.254   1.689  1.00  0.960          H  
ATOM   1679 2HG  ARG A 112       4.465  42.630   1.223  1.00  0.960          H  
ATOM   1680 1HD  ARG A 112       5.690  43.464  -0.559  1.00  0.960          H  
ATOM   1681 2HD  ARG A 112       3.980  43.526  -1.045  1.00  0.960          H  
ATOM   1682  HE  ARG A 112       4.568  46.068   0.005  1.00  0.960          H  
ATOM   1683 1HH1 ARG A 112       5.843  44.170  -2.828  1.00  0.960          H  
ATOM   1684 2HH1 ARG A 112       6.187  45.664  -3.656  1.00  0.960          H  
ATOM   1685 1HH2 ARG A 112       5.060  47.756  -1.122  1.00  0.960          H  
ATOM   1686 2HH2 ARG A 112       5.771  47.680  -2.752  1.00  0.960          H  
ATOM   1687  N   PHE A 113       1.011  45.172   4.090  1.00  0.540          N  
ATOM   1688  CA  PHE A 113      -0.245  45.748   4.559  1.00  0.570          C  
ATOM   1689  C   PHE A 113      -0.441  47.162   3.993  1.00  0.570          C  
ATOM   1690  O   PHE A 113       0.315  48.094   4.305  1.00  0.560          O  
ATOM   1691  CB  PHE A 113      -0.215  45.771   6.088  1.00  0.790          C  
ATOM   1692  CG  PHE A 113      -1.452  46.227   6.786  1.00  0.790          C  
ATOM   1693  CD1 PHE A 113      -2.346  45.291   7.269  1.00  0.790          C  
ATOM   1694  CD2 PHE A 113      -1.727  47.579   6.980  1.00  0.790          C  
ATOM   1695  CE1 PHE A 113      -3.469  45.690   7.923  1.00  0.790          C  
ATOM   1696  CE2 PHE A 113      -2.862  47.971   7.634  1.00  0.790          C  
ATOM   1697  CZ  PHE A 113      -3.735  47.026   8.105  1.00  0.790          C  
ATOM   1698  H   PHE A 113       1.877  45.576   4.449  1.00  0.650          H  
ATOM   1699  HA  PHE A 113      -1.074  45.121   4.221  1.00  0.680          H  
ATOM   1700 1HB  PHE A 113      -0.003  44.765   6.425  1.00  0.940          H  
ATOM   1701 2HB  PHE A 113       0.608  46.391   6.411  1.00  0.940          H  
ATOM   1702  HD1 PHE A 113      -2.142  44.227   7.129  1.00  0.940          H  
ATOM   1703  HD2 PHE A 113      -1.027  48.331   6.605  1.00  0.940          H  
ATOM   1704  HE1 PHE A 113      -4.164  44.945   8.307  1.00  0.940          H  
ATOM   1705  HE2 PHE A 113      -3.066  49.026   7.781  1.00  0.940          H  
ATOM   1706  HZ  PHE A 113      -4.643  47.321   8.625  1.00  0.940          H  
ATOM   1707  N   ASN A 114      -1.444  47.297   3.120  1.00  0.600          N  
ATOM   1708  CA  ASN A 114      -1.774  48.545   2.410  1.00  0.630          C  
ATOM   1709  C   ASN A 114      -2.905  49.283   3.133  1.00  0.670          C  
ATOM   1710  O   ASN A 114      -4.063  48.899   3.009  1.00  0.780          O  
ATOM   1711  CB  ASN A 114      -2.164  48.211   0.975  1.00  0.870          C  
ATOM   1712  CG  ASN A 114      -2.438  49.394   0.092  1.00  0.870          C  
ATOM   1713  OD1 ASN A 114      -2.591  50.508   0.579  1.00  0.870          O  
ATOM   1714  ND2 ASN A 114      -2.527  49.173  -1.193  1.00  0.870          N  
ATOM   1715  H   ASN A 114      -2.023  46.469   2.943  1.00  0.720          H  
ATOM   1716  HA  ASN A 114      -0.898  49.199   2.412  1.00  0.760          H  
ATOM   1717 1HB  ASN A 114      -1.390  47.592   0.518  1.00  1.040          H  
ATOM   1718 2HB  ASN A 114      -3.063  47.622   1.017  1.00  1.040          H  
ATOM   1719 1HD2 ASN A 114      -2.760  49.941  -1.820  1.00  1.040          H  
ATOM   1720 2HD2 ASN A 114      -2.420  48.244  -1.545  1.00  1.040          H  
ATOM   1721  N   LEU A 115      -2.584  50.317   3.908  1.00  0.640          N  
ATOM   1722  CA  LEU A 115      -3.527  51.009   4.799  1.00  0.780          C  
ATOM   1723  C   LEU A 115      -4.318  52.164   4.159  1.00  0.890          C  
ATOM   1724  O   LEU A 115      -3.723  53.173   3.775  1.00  1.100          O  
ATOM   1725  CB  LEU A 115      -2.635  51.576   5.929  1.00  1.040          C  
ATOM   1726  CG  LEU A 115      -3.201  52.192   7.218  1.00  1.040          C  
ATOM   1727  CD1 LEU A 115      -2.080  52.140   8.252  1.00  1.040          C  
ATOM   1728  CD2 LEU A 115      -3.661  53.646   6.989  1.00  1.040          C  
ATOM   1729  H   LEU A 115      -1.613  50.646   3.921  1.00  0.770          H  
ATOM   1730  HA  LEU A 115      -4.226  50.273   5.187  1.00  0.940          H  
ATOM   1731 1HB  LEU A 115      -1.949  50.786   6.225  1.00  1.240          H  
ATOM   1732 2HB  LEU A 115      -2.034  52.351   5.481  1.00  1.240          H  
ATOM   1733  HG  LEU A 115      -4.002  51.630   7.577  1.00  1.240          H  
ATOM   1734 1HD1 LEU A 115      -2.412  52.555   9.189  1.00  1.240          H  
ATOM   1735 2HD1 LEU A 115      -1.768  51.109   8.409  1.00  1.240          H  
ATOM   1736 3HD1 LEU A 115      -1.240  52.721   7.878  1.00  1.240          H  
ATOM   1737 1HD2 LEU A 115      -4.019  54.066   7.914  1.00  1.240          H  
ATOM   1738 2HD2 LEU A 115      -2.815  54.239   6.628  1.00  1.240          H  
ATOM   1739 3HD2 LEU A 115      -4.460  53.700   6.276  1.00  1.240          H  
ATOM   1740  N   ASN A 116      -5.668  52.078   4.091  1.00  1.110          N  
ATOM   1741  CA  ASN A 116      -6.435  53.176   3.514  1.00  1.130          C  
ATOM   1742  C   ASN A 116      -7.674  53.598   4.331  1.00  0.980          C  
ATOM   1743  O   ASN A 116      -8.419  54.371   3.728  1.00  1.810          O  
ATOM   1744  CB  ASN A 116      -6.843  52.803   2.103  1.00  1.570          C  
ATOM   1745  CG  ASN A 116      -5.650  52.610   1.282  1.00  1.570          C  
ATOM   1746  OD1 ASN A 116      -5.068  53.591   0.784  1.00  1.570          O  
ATOM   1747  ND2 ASN A 116      -5.240  51.375   1.153  1.00  1.570          N  
ATOM   1748  H   ASN A 116      -6.201  51.256   4.370  1.00  1.330          H  
ATOM   1749  HA  ASN A 116      -5.787  54.049   3.462  1.00  1.360          H  
ATOM   1750 1HB  ASN A 116      -7.427  51.882   2.115  1.00  1.890          H  
ATOM   1751 2HB  ASN A 116      -7.457  53.587   1.666  1.00  1.890          H  
ATOM   1752 1HD2 ASN A 116      -4.381  51.162   0.672  1.00  1.890          H  
ATOM   1753 2HD2 ASN A 116      -5.755  50.641   1.589  1.00  1.890          H  
ATOM   1754  N   PHE A 117      -7.370  53.894   5.599  1.00  1.050          N  
ATOM   1755  CA  PHE A 117      -8.446  53.769   6.589  1.00  1.450          C  
ATOM   1756  C   PHE A 117      -8.118  54.589   7.828  1.00  1.640          C  
ATOM   1757  O   PHE A 117      -7.003  55.095   7.974  1.00  2.090          O  
ATOM   1758  CB  PHE A 117      -8.800  52.337   6.990  1.00  1.870          C  
ATOM   1759  CG  PHE A 117      -7.835  51.514   7.771  1.00  1.870          C  
ATOM   1760  CD1 PHE A 117      -7.964  51.400   9.145  1.00  1.870          C  
ATOM   1761  CD2 PHE A 117      -6.854  50.830   7.169  1.00  1.870          C  
ATOM   1762  CE1 PHE A 117      -7.110  50.602   9.861  1.00  1.870          C  
ATOM   1763  CE2 PHE A 117      -6.006  50.036   7.872  1.00  1.870          C  
ATOM   1764  CZ  PHE A 117      -6.127  49.921   9.214  1.00  1.870          C  
ATOM   1765  H   PHE A 117      -6.911  54.786   5.698  1.00  1.260          H  
ATOM   1766  HA  PHE A 117      -9.353  54.193   6.154  1.00  1.740          H  
ATOM   1767 1HB  PHE A 117      -9.682  52.409   7.586  1.00  2.240          H  
ATOM   1768 2HB  PHE A 117      -9.068  51.774   6.101  1.00  2.240          H  
ATOM   1769  HD1 PHE A 117      -8.761  51.937   9.654  1.00  2.240          H  
ATOM   1770  HD2 PHE A 117      -6.765  50.906   6.112  1.00  2.240          H  
ATOM   1771  HE1 PHE A 117      -7.223  50.510  10.940  1.00  2.240          H  
ATOM   1772  HE2 PHE A 117      -5.240  49.491   7.348  1.00  2.240          H  
ATOM   1773  HZ  PHE A 117      -5.451  49.290   9.761  1.00  2.240          H  
ATOM   1774  N   THR A 118      -9.079  54.678   8.750  1.00  2.060          N  
ATOM   1775  CA  THR A 118      -8.966  55.371  10.032  1.00  2.540          C  
ATOM   1776  C   THR A 118      -8.106  54.587  11.032  1.00  2.690          C  
ATOM   1777  O   THR A 118      -8.527  54.236  12.154  1.00  3.000          O  
ATOM   1778  CB  THR A 118     -10.392  55.541  10.576  1.00  3.360          C  
ATOM   1779  OG1 THR A 118     -11.018  54.257  10.562  1.00  3.360          O  
ATOM   1780  CG2 THR A 118     -11.164  56.512   9.726  1.00  3.360          C  
ATOM   1781  H   THR A 118      -9.975  54.247   8.569  1.00  2.470          H  
ATOM   1782  HA  THR A 118      -8.506  56.346   9.872  1.00  3.050          H  
ATOM   1783  HB  THR A 118     -10.383  55.896  11.583  1.00  4.040          H  
ATOM   1784  HG1 THR A 118     -10.602  53.700  11.233  1.00  4.040          H  
ATOM   1785 1HG2 THR A 118     -12.177  56.606  10.118  1.00  4.040          H  
ATOM   1786 2HG2 THR A 118     -10.670  57.484   9.755  1.00  4.040          H  
ATOM   1787 3HG2 THR A 118     -11.205  56.159   8.700  1.00  4.040          H  
ATOM   1788  N   ALA A 119      -6.873  54.340  10.616  1.00  3.160          N  
ATOM   1789  CA  ALA A 119      -5.920  53.599  11.398  1.00  3.820          C  
ATOM   1790  C   ALA A 119      -5.511  54.441  12.557  1.00  3.710          C  
ATOM   1791  O   ALA A 119      -5.100  55.586  12.387  1.00  3.930          O  
ATOM   1792  CB  ALA A 119      -4.719  53.219  10.578  1.00  5.080          C  
ATOM   1793  H   ALA A 119      -6.620  54.704   9.699  1.00  3.790          H  
ATOM   1794  HA  ALA A 119      -6.401  52.699  11.776  1.00  4.580          H  
ATOM   1795 1HB  ALA A 119      -4.020  52.659  11.202  1.00  6.100          H  
ATOM   1796 2HB  ALA A 119      -5.030  52.613   9.737  1.00  6.100          H  
ATOM   1797 3HB  ALA A 119      -4.241  54.122  10.219  1.00  6.100          H  
ATOM   1798  N   ASP A 120      -5.691  53.888  13.734  1.00  3.670          N  
ATOM   1799  CA  ASP A 120      -5.417  54.524  15.001  1.00  3.810          C  
ATOM   1800  C   ASP A 120      -6.218  55.819  15.183  1.00  3.160          C  
ATOM   1801  O   ASP A 120      -5.812  56.721  15.922  1.00  3.170          O  
ATOM   1802  CB  ASP A 120      -3.924  54.756  15.105  1.00  5.280          C  
ATOM   1803  CG  ASP A 120      -3.133  53.444  14.823  1.00  5.280          C  
ATOM   1804  OD1 ASP A 120      -3.752  52.388  14.669  1.00  5.280          O  
ATOM   1805  OD2 ASP A 120      -1.929  53.507  14.783  1.00  5.280          O  
ATOM   1806  H   ASP A 120      -6.003  52.927  13.765  1.00  4.400          H  
ATOM   1807  HA  ASP A 120      -5.729  53.857  15.798  1.00  4.570          H  
ATOM   1808 1HB  ASP A 120      -3.625  55.511  14.391  1.00  6.330          H  
ATOM   1809 2HB  ASP A 120      -3.694  55.123  16.096  1.00  6.330          H  
ATOM   1810  N   VAL A 121      -7.373  55.875  14.515  1.00  3.060          N  
ATOM   1811  CA  VAL A 121      -8.348  56.951  14.603  1.00  2.810          C  
ATOM   1812  C   VAL A 121      -9.638  56.360  15.167  1.00  2.710          C  
ATOM   1813  O   VAL A 121     -10.249  56.931  16.069  1.00  2.840          O  
ATOM   1814  CB  VAL A 121      -8.545  57.637  13.243  1.00  4.030          C  
ATOM   1815  CG1 VAL A 121      -9.634  58.691  13.318  1.00  4.030          C  
ATOM   1816  CG2 VAL A 121      -7.252  58.264  12.831  1.00  4.030          C  
ATOM   1817  H   VAL A 121      -7.582  55.103  13.882  1.00  3.670          H  
ATOM   1818  HA  VAL A 121      -7.978  57.701  15.303  1.00  3.370          H  
ATOM   1819  HB  VAL A 121      -8.816  56.928  12.536  1.00  4.840          H  
ATOM   1820 1HG1 VAL A 121      -9.751  59.162  12.344  1.00  4.840          H  
ATOM   1821 2HG1 VAL A 121     -10.581  58.234  13.609  1.00  4.840          H  
ATOM   1822 3HG1 VAL A 121      -9.357  59.447  14.057  1.00  4.840          H  
ATOM   1823 1HG2 VAL A 121      -7.365  58.748  11.865  1.00  4.840          H  
ATOM   1824 2HG2 VAL A 121      -6.968  58.995  13.582  1.00  4.840          H  
ATOM   1825 3HG2 VAL A 121      -6.484  57.514  12.764  1.00  4.840          H  
ATOM   1826  N   GLN A 122     -10.039  55.194  14.624  1.00  2.970          N  
ATOM   1827  CA  GLN A 122     -11.241  54.475  15.060  1.00  3.450          C  
ATOM   1828  C   GLN A 122     -11.173  54.102  16.549  1.00  3.450          C  
ATOM   1829  O   GLN A 122     -12.203  54.060  17.228  1.00  3.950          O  
ATOM   1830  CB  GLN A 122     -11.440  53.205  14.219  1.00  4.640          C  
ATOM   1831  CG  GLN A 122     -12.709  52.393  14.537  1.00  4.640          C  
ATOM   1832  CD  GLN A 122     -14.004  53.128  14.237  1.00  4.640          C  
ATOM   1833  OE1 GLN A 122     -14.225  53.628  13.132  1.00  4.640          O  
ATOM   1834  NE2 GLN A 122     -14.876  53.197  15.232  1.00  4.640          N  
ATOM   1835  H   GLN A 122      -9.504  54.809  13.847  1.00  3.560          H  
ATOM   1836  HA  GLN A 122     -12.099  55.129  14.914  1.00  4.140          H  
ATOM   1837 1HB  GLN A 122     -11.476  53.478  13.167  1.00  5.570          H  
ATOM   1838 2HB  GLN A 122     -10.581  52.549  14.355  1.00  5.570          H  
ATOM   1839 1HG  GLN A 122     -12.691  51.493  13.931  1.00  5.570          H  
ATOM   1840 2HG  GLN A 122     -12.710  52.118  15.593  1.00  5.570          H  
ATOM   1841 1HE2 GLN A 122     -15.752  53.667  15.104  1.00  5.570          H  
ATOM   1842 2HE2 GLN A 122     -14.653  52.789  16.122  1.00  5.570          H  
ATOM   1843  N   SER A 123      -9.974  53.807  17.051  1.00  3.340          N  
ATOM   1844  CA  SER A 123      -9.790  53.470  18.455  1.00  3.860          C  
ATOM   1845  C   SER A 123      -8.438  53.998  18.905  1.00  3.680          C  
ATOM   1846  O   SER A 123      -7.553  54.252  18.085  1.00  3.900          O  
ATOM   1847  CB  SER A 123      -9.846  51.973  18.700  1.00  5.200          C  
ATOM   1848  OG  SER A 123      -8.741  51.331  18.145  1.00  5.200          O  
ATOM   1849  H   SER A 123      -9.162  53.809  16.454  1.00  4.010          H  
ATOM   1850  HA  SER A 123     -10.568  53.958  19.043  1.00  4.630          H  
ATOM   1851 1HB  SER A 123      -9.877  51.777  19.771  1.00  6.240          H  
ATOM   1852 2HB  SER A 123     -10.760  51.568  18.265  1.00  6.240          H  
ATOM   1853  HG  SER A 123      -8.855  50.372  18.338  1.00  6.240          H  
ATOM   1854  N   GLY A 124      -8.274  54.132  20.218  1.00  3.730          N  
ATOM   1855  CA  GLY A 124      -7.029  54.603  20.803  1.00  3.880          C  
ATOM   1856  C   GLY A 124      -6.191  53.449  21.314  1.00  3.380          C  
ATOM   1857  O   GLY A 124      -5.619  52.693  20.526  1.00  3.700          O  
ATOM   1858  H   GLY A 124      -9.039  53.898  20.831  1.00  4.480          H  
ATOM   1859 1HA  GLY A 124      -6.479  55.136  20.032  1.00  4.660          H  
ATOM   1860 2HA  GLY A 124      -7.230  55.308  21.610  1.00  4.660          H  
ATOM   1861  N   MET A 125      -6.056  53.307  22.627  1.00  3.110          N  
ATOM   1862  CA  MET A 125      -5.251  52.182  23.074  1.00  3.180          C  
ATOM   1863  C   MET A 125      -5.913  50.964  22.445  1.00  2.790          C  
ATOM   1864  O   MET A 125      -7.136  50.949  22.268  1.00  2.990          O  
ATOM   1865  CB  MET A 125      -5.209  52.069  24.590  1.00  4.420          C  
ATOM   1866  CG  MET A 125      -6.533  51.676  25.243  1.00  4.420          C  
ATOM   1867  SD  MET A 125      -6.414  51.524  27.035  1.00  4.420          S  
ATOM   1868  CE  MET A 125      -5.549  49.952  27.188  1.00  4.420          C  
ATOM   1869  H   MET A 125      -6.504  53.943  23.273  1.00  3.730          H  
ATOM   1870  HA  MET A 125      -4.232  52.266  22.689  1.00  3.820          H  
ATOM   1871 1HB  MET A 125      -4.447  51.343  24.861  1.00  5.310          H  
ATOM   1872 2HB  MET A 125      -4.909  53.016  25.005  1.00  5.310          H  
ATOM   1873 1HG  MET A 125      -7.297  52.411  25.003  1.00  5.310          H  
ATOM   1874 2HG  MET A 125      -6.858  50.711  24.850  1.00  5.310          H  
ATOM   1875 1HE  MET A 125      -5.407  49.716  28.241  1.00  5.310          H  
ATOM   1876 2HE  MET A 125      -6.135  49.162  26.712  1.00  5.310          H  
ATOM   1877 3HE  MET A 125      -4.581  50.012  26.707  1.00  5.310          H  
ATOM   1878  N   GLY A 126      -5.124  49.967  22.078  1.00  2.780          N  
ATOM   1879  CA  GLY A 126      -5.622  48.766  21.423  1.00  2.690          C  
ATOM   1880  C   GLY A 126      -5.750  48.921  19.899  1.00  2.130          C  
ATOM   1881  O   GLY A 126      -6.206  47.999  19.218  1.00  2.670          O  
ATOM   1882  H   GLY A 126      -4.135  50.006  22.328  1.00  3.340          H  
ATOM   1883 1HA  GLY A 126      -4.945  47.941  21.653  1.00  3.230          H  
ATOM   1884 2HA  GLY A 126      -6.588  48.505  21.850  1.00  3.230          H  
ATOM   1885  N   ALA A 127      -5.344  50.081  19.365  1.00  1.810          N  
ATOM   1886  CA  ALA A 127      -5.430  50.393  17.933  1.00  1.710          C  
ATOM   1887  C   ALA A 127      -4.640  49.461  17.003  1.00  1.370          C  
ATOM   1888  O   ALA A 127      -5.226  48.867  16.083  1.00  1.620          O  
ATOM   1889  CB  ALA A 127      -4.932  51.792  17.667  1.00  2.430          C  
ATOM   1890  H   ALA A 127      -5.059  50.812  20.017  1.00  2.170          H  
ATOM   1891  HA  ALA A 127      -6.472  50.363  17.654  1.00  2.050          H  
ATOM   1892 1HB  ALA A 127      -5.052  51.970  16.626  1.00  2.920          H  
ATOM   1893 2HB  ALA A 127      -5.502  52.514  18.221  1.00  2.920          H  
ATOM   1894 3HB  ALA A 127      -3.889  51.872  17.927  1.00  2.920          H  
ATOM   1895  N   THR A 128      -3.317  49.362  17.198  1.00  1.190          N  
ATOM   1896  CA  THR A 128      -2.515  48.463  16.361  1.00  1.260          C  
ATOM   1897  C   THR A 128      -1.298  47.905  17.092  1.00  1.080          C  
ATOM   1898  O   THR A 128      -0.499  48.670  17.632  1.00  1.170          O  
ATOM   1899  CB  THR A 128      -1.997  49.161  15.063  1.00  1.740          C  
ATOM   1900  OG1 THR A 128      -3.094  49.696  14.317  1.00  1.740          O  
ATOM   1901  CG2 THR A 128      -1.281  48.107  14.168  1.00  1.740          C  
ATOM   1902  H   THR A 128      -2.884  49.867  17.958  1.00  1.430          H  
ATOM   1903  HA  THR A 128      -3.142  47.623  16.068  1.00  1.510          H  
ATOM   1904  HB  THR A 128      -1.307  49.969  15.315  1.00  2.080          H  
ATOM   1905  HG1 THR A 128      -3.263  50.642  14.591  1.00  2.080          H  
ATOM   1906 1HG2 THR A 128      -0.943  48.595  13.260  1.00  2.080          H  
ATOM   1907 2HG2 THR A 128      -0.421  47.680  14.677  1.00  2.080          H  
ATOM   1908 3HG2 THR A 128      -1.981  47.311  13.914  1.00  2.080          H  
ATOM   1909  N   VAL A 129      -1.106  46.585  17.026  1.00  0.930          N  
ATOM   1910  CA  VAL A 129       0.104  45.940  17.558  1.00  0.900          C  
ATOM   1911  C   VAL A 129       0.669  44.942  16.542  1.00  0.810          C  
ATOM   1912  O   VAL A 129      -0.069  44.121  15.990  1.00  0.830          O  
ATOM   1913  CB  VAL A 129      -0.156  45.229  18.914  1.00  1.270          C  
ATOM   1914  CG1 VAL A 129       1.166  44.545  19.429  1.00  1.270          C  
ATOM   1915  CG2 VAL A 129      -0.669  46.254  19.944  1.00  1.270          C  
ATOM   1916  H   VAL A 129      -1.848  46.028  16.588  1.00  1.120          H  
ATOM   1917  HA  VAL A 129       0.863  46.708  17.727  1.00  1.080          H  
ATOM   1918  HB  VAL A 129      -0.899  44.448  18.778  1.00  1.530          H  
ATOM   1919 1HG1 VAL A 129       0.970  44.047  20.379  1.00  1.530          H  
ATOM   1920 2HG1 VAL A 129       1.520  43.805  18.716  1.00  1.530          H  
ATOM   1921 3HG1 VAL A 129       1.940  45.306  19.573  1.00  1.530          H  
ATOM   1922 1HG2 VAL A 129      -0.853  45.759  20.896  1.00  1.530          H  
ATOM   1923 2HG2 VAL A 129       0.081  47.035  20.079  1.00  1.530          H  
ATOM   1924 3HG2 VAL A 129      -1.595  46.702  19.594  1.00  1.530          H  
ATOM   1925  N   PHE A 130       1.971  44.974  16.296  1.00  0.780          N  
ATOM   1926  CA  PHE A 130       2.486  43.964  15.372  1.00  0.760          C  
ATOM   1927  C   PHE A 130       3.147  42.889  16.209  1.00  0.770          C  
ATOM   1928  O   PHE A 130       3.879  43.192  17.156  1.00  0.800          O  
ATOM   1929  CB  PHE A 130       3.484  44.550  14.388  1.00  1.070          C  
ATOM   1930  CG  PHE A 130       2.890  45.610  13.574  1.00  1.070          C  
ATOM   1931  CD1 PHE A 130       2.999  46.923  14.013  1.00  1.070          C  
ATOM   1932  CD2 PHE A 130       2.205  45.346  12.402  1.00  1.070          C  
ATOM   1933  CE1 PHE A 130       2.445  47.946  13.306  1.00  1.070          C  
ATOM   1934  CE2 PHE A 130       1.645  46.387  11.695  1.00  1.070          C  
ATOM   1935  CZ  PHE A 130       1.769  47.681  12.150  1.00  1.070          C  
ATOM   1936  H   PHE A 130       2.562  45.675  16.756  1.00  0.940          H  
ATOM   1937  HA  PHE A 130       1.666  43.512  14.811  1.00  0.910          H  
ATOM   1938 1HB  PHE A 130       4.329  44.921  14.884  1.00  1.290          H  
ATOM   1939 2HB  PHE A 130       3.824  43.761  13.719  1.00  1.290          H  
ATOM   1940  HD1 PHE A 130       3.533  47.136  14.945  1.00  1.290          H  
ATOM   1941  HD2 PHE A 130       2.106  44.313  12.043  1.00  1.290          H  
ATOM   1942  HE1 PHE A 130       2.538  48.971  13.668  1.00  1.290          H  
ATOM   1943  HE2 PHE A 130       1.108  46.204  10.778  1.00  1.290          H  
ATOM   1944  HZ  PHE A 130       1.324  48.497  11.590  1.00  1.290          H  
ATOM   1945  N   SER A 131       2.901  41.630  15.876  1.00  0.790          N  
ATOM   1946  CA  SER A 131       3.502  40.543  16.653  1.00  0.820          C  
ATOM   1947  C   SER A 131       4.338  39.630  15.785  1.00  0.840          C  
ATOM   1948  O   SER A 131       3.841  38.925  14.898  1.00  0.880          O  
ATOM   1949  CB  SER A 131       2.449  39.767  17.401  1.00  1.140          C  
ATOM   1950  OG  SER A 131       3.016  38.686  18.078  1.00  1.140          O  
ATOM   1951  H   SER A 131       2.276  41.438  15.085  1.00  0.950          H  
ATOM   1952  HA  SER A 131       4.162  40.978  17.397  1.00  0.980          H  
ATOM   1953 1HB  SER A 131       1.955  40.429  18.113  1.00  1.360          H  
ATOM   1954 2HB  SER A 131       1.708  39.416  16.718  1.00  1.360          H  
ATOM   1955  HG  SER A 131       2.311  38.298  18.600  1.00  1.360          H  
ATOM   1956  N   LEU A 132       5.642  39.699  16.024  1.00  0.840          N  
ATOM   1957  CA  LEU A 132       6.649  39.014  15.222  1.00  0.860          C  
ATOM   1958  C   LEU A 132       7.191  37.788  15.952  1.00  0.920          C  
ATOM   1959  O   LEU A 132       7.978  37.904  16.895  1.00  0.980          O  
ATOM   1960  CB  LEU A 132       7.810  39.999  14.941  1.00  1.200          C  
ATOM   1961  CG  LEU A 132       7.622  41.149  13.855  1.00  1.200          C  
ATOM   1962  CD1 LEU A 132       6.462  42.107  14.219  1.00  1.200          C  
ATOM   1963  CD2 LEU A 132       8.916  41.967  13.796  1.00  1.200          C  
ATOM   1964  H   LEU A 132       5.927  40.281  16.818  1.00  1.010          H  
ATOM   1965  HA  LEU A 132       6.197  38.688  14.284  1.00  1.030          H  
ATOM   1966 1HB  LEU A 132       8.033  40.492  15.855  1.00  1.440          H  
ATOM   1967 2HB  LEU A 132       8.682  39.413  14.652  1.00  1.440          H  
ATOM   1968  HG  LEU A 132       7.414  40.708  12.893  1.00  1.440          H  
ATOM   1969 1HD1 LEU A 132       6.391  42.877  13.459  1.00  1.440          H  
ATOM   1970 2HD1 LEU A 132       5.533  41.592  14.260  1.00  1.440          H  
ATOM   1971 3HD1 LEU A 132       6.653  42.565  15.189  1.00  1.440          H  
ATOM   1972 1HD2 LEU A 132       8.821  42.756  13.050  1.00  1.440          H  
ATOM   1973 2HD2 LEU A 132       9.100  42.407  14.774  1.00  1.440          H  
ATOM   1974 3HD2 LEU A 132       9.747  41.335  13.541  1.00  1.440          H  
ATOM   1975  N   ASN A 133       6.761  36.601  15.536  1.00  0.940          N  
ATOM   1976  CA  ASN A 133       7.140  35.358  16.204  1.00  1.030          C  
ATOM   1977  C   ASN A 133       8.431  34.828  15.591  1.00  1.050          C  
ATOM   1978  O   ASN A 133       8.400  34.256  14.485  1.00  1.060          O  
ATOM   1979  CB  ASN A 133       5.992  34.360  16.091  1.00  1.410          C  
ATOM   1980  CG  ASN A 133       6.181  33.080  16.850  1.00  1.410          C  
ATOM   1981  OD1 ASN A 133       7.281  32.758  17.298  1.00  1.410          O  
ATOM   1982  ND2 ASN A 133       5.110  32.339  17.014  1.00  1.410          N  
ATOM   1983  H   ASN A 133       6.125  36.539  14.737  1.00  1.130          H  
ATOM   1984  HA  ASN A 133       7.343  35.563  17.249  1.00  1.240          H  
ATOM   1985 1HB  ASN A 133       5.071  34.837  16.428  1.00  1.690          H  
ATOM   1986 2HB  ASN A 133       5.860  34.115  15.046  1.00  1.690          H  
ATOM   1987 1HD2 ASN A 133       5.170  31.474  17.515  1.00  1.690          H  
ATOM   1988 2HD2 ASN A 133       4.231  32.637  16.641  1.00  1.690          H  
ATOM   1989  N   THR A 134       9.566  35.082  16.268  1.00  1.080          N  
ATOM   1990  CA  THR A 134      10.859  34.735  15.703  1.00  1.110          C  
ATOM   1991  C   THR A 134      11.229  33.284  15.954  1.00  1.210          C  
ATOM   1992  O   THR A 134      10.697  32.618  16.853  1.00  1.280          O  
ATOM   1993  CB  THR A 134      11.994  35.661  16.204  1.00  1.540          C  
ATOM   1994  OG1 THR A 134      12.200  35.490  17.617  1.00  1.540          O  
ATOM   1995  CG2 THR A 134      11.679  37.137  15.894  1.00  1.540          C  
ATOM   1996  H   THR A 134       9.538  35.522  17.191  1.00  1.300          H  
ATOM   1997  HA  THR A 134      10.808  34.867  14.646  1.00  1.330          H  
ATOM   1998  HB  THR A 134      12.915  35.400  15.683  1.00  1.850          H  
ATOM   1999  HG1 THR A 134      11.392  35.760  18.100  1.00  1.850          H  
ATOM   2000 1HG2 THR A 134      12.500  37.770  16.233  1.00  1.850          H  
ATOM   2001 2HG2 THR A 134      11.555  37.256  14.819  1.00  1.850          H  
ATOM   2002 3HG2 THR A 134      10.761  37.433  16.402  1.00  1.850          H  
ATOM   2003  N   THR A 135      12.250  32.839  15.233  1.00  1.250          N  
ATOM   2004  CA  THR A 135      12.741  31.464  15.288  1.00  1.380          C  
ATOM   2005  C   THR A 135      13.450  31.133  16.592  1.00  1.430          C  
ATOM   2006  O   THR A 135      13.726  29.970  16.884  1.00  1.540          O  
ATOM   2007  CB  THR A 135      13.683  31.183  14.102  1.00  1.880          C  
ATOM   2008  OG1 THR A 135      14.796  32.094  14.145  1.00  1.880          O  
ATOM   2009  CG2 THR A 135      12.921  31.360  12.792  1.00  1.880          C  
ATOM   2010  H   THR A 135      12.641  33.477  14.533  1.00  1.500          H  
ATOM   2011  HA  THR A 135      11.877  30.800  15.191  1.00  1.660          H  
ATOM   2012  HB  THR A 135      14.057  30.164  14.162  1.00  2.260          H  
ATOM   2013  HG1 THR A 135      15.409  31.820  14.836  1.00  2.260          H  
ATOM   2014 1HG2 THR A 135      13.582  31.159  11.956  1.00  2.260          H  
ATOM   2015 2HG2 THR A 135      12.095  30.659  12.771  1.00  2.260          H  
ATOM   2016 3HG2 THR A 135      12.533  32.356  12.710  1.00  2.260          H  
ATOM   2017  N   GLY A 136      13.736  32.155  17.389  1.00  1.410          N  
ATOM   2018  CA  GLY A 136      14.392  31.977  18.677  1.00  1.470          C  
ATOM   2019  C   GLY A 136      13.388  31.659  19.792  1.00  1.450          C  
ATOM   2020  O   GLY A 136      13.770  31.482  20.949  1.00  1.610          O  
ATOM   2021  H   GLY A 136      13.478  33.083  17.077  1.00  1.690          H  
ATOM   2022 1HA  GLY A 136      15.117  31.168  18.601  1.00  1.760          H  
ATOM   2023 2HA  GLY A 136      14.953  32.877  18.929  1.00  1.760          H  
ATOM   2024  N   GLY A 137      12.088  31.601  19.461  1.00  1.390          N  
ATOM   2025  CA  GLY A 137      11.051  31.329  20.455  1.00  1.390          C  
ATOM   2026  C   GLY A 137      10.596  32.590  21.177  1.00  1.350          C  
ATOM   2027  O   GLY A 137       9.758  32.545  22.080  1.00  1.380          O  
ATOM   2028  H   GLY A 137      11.792  31.764  18.491  1.00  1.670          H  
ATOM   2029 1HA  GLY A 137      10.196  30.868  19.959  1.00  1.670          H  
ATOM   2030 2HA  GLY A 137      11.425  30.606  21.180  1.00  1.670          H  
ATOM   2031  N   VAL A 138      11.157  33.717  20.776  1.00  1.340          N  
ATOM   2032  CA  VAL A 138      10.827  34.991  21.375  1.00  1.320          C  
ATOM   2033  C   VAL A 138       9.892  35.737  20.440  1.00  1.200          C  
ATOM   2034  O   VAL A 138      10.214  35.969  19.268  1.00  1.130          O  
ATOM   2035  CB  VAL A 138      12.102  35.823  21.647  1.00  1.860          C  
ATOM   2036  CG1 VAL A 138      11.722  37.207  22.258  1.00  1.860          C  
ATOM   2037  CG2 VAL A 138      13.028  35.034  22.602  1.00  1.860          C  
ATOM   2038  H   VAL A 138      11.831  33.658  20.026  1.00  1.610          H  
ATOM   2039  HA  VAL A 138      10.316  34.822  22.323  1.00  1.580          H  
ATOM   2040  HB  VAL A 138      12.619  36.007  20.705  1.00  2.230          H  
ATOM   2041 1HG1 VAL A 138      12.622  37.788  22.439  1.00  2.230          H  
ATOM   2042 2HG1 VAL A 138      11.081  37.749  21.579  1.00  2.230          H  
ATOM   2043 3HG1 VAL A 138      11.199  37.056  23.202  1.00  2.230          H  
ATOM   2044 1HG2 VAL A 138      13.934  35.605  22.798  1.00  2.230          H  
ATOM   2045 2HG2 VAL A 138      12.502  34.856  23.543  1.00  2.230          H  
ATOM   2046 3HG2 VAL A 138      13.295  34.075  22.151  1.00  2.230          H  
ATOM   2047  N   ILE A 139       8.746  36.120  20.973  1.00  1.190          N  
ATOM   2048  CA  ILE A 139       7.765  36.841  20.196  1.00  1.090          C  
ATOM   2049  C   ILE A 139       7.897  38.307  20.530  1.00  1.040          C  
ATOM   2050  O   ILE A 139       7.922  38.692  21.709  1.00  1.120          O  
ATOM   2051  CB  ILE A 139       6.335  36.353  20.470  1.00  1.570          C  
ATOM   2052  CG1 ILE A 139       6.250  34.846  20.130  1.00  1.570          C  
ATOM   2053  CG2 ILE A 139       5.347  37.171  19.582  1.00  1.570          C  
ATOM   2054  CD1 ILE A 139       4.994  34.156  20.572  1.00  1.570          C  
ATOM   2055  H   ILE A 139       8.559  35.886  21.939  1.00  1.430          H  
ATOM   2056  HA  ILE A 139       7.981  36.719  19.138  1.00  1.310          H  
ATOM   2057  HB  ILE A 139       6.089  36.484  21.522  1.00  1.880          H  
ATOM   2058 1HG1 ILE A 139       6.338  34.734  19.080  1.00  1.880          H  
ATOM   2059 2HG1 ILE A 139       7.088  34.334  20.600  1.00  1.880          H  
ATOM   2060 1HG2 ILE A 139       4.331  36.843  19.752  1.00  1.880          H  
ATOM   2061 2HG2 ILE A 139       5.406  38.233  19.821  1.00  1.880          H  
ATOM   2062 3HG2 ILE A 139       5.593  37.032  18.529  1.00  1.880          H  
ATOM   2063 1HD1 ILE A 139       5.052  33.105  20.284  1.00  1.880          H  
ATOM   2064 2HD1 ILE A 139       4.898  34.229  21.656  1.00  1.880          H  
ATOM   2065 3HD1 ILE A 139       4.127  34.602  20.101  1.00  1.880          H  
ATOM   2066  N   LEU A 140       8.059  39.113  19.501  1.00  0.950          N  
ATOM   2067  CA  LEU A 140       8.243  40.525  19.705  1.00  0.910          C  
ATOM   2068  C   LEU A 140       6.970  41.295  19.501  1.00  0.840          C  
ATOM   2069  O   LEU A 140       6.255  41.090  18.512  1.00  0.860          O  
ATOM   2070  CB  LEU A 140       9.251  41.060  18.714  1.00  1.290          C  
ATOM   2071  CG  LEU A 140      10.539  40.328  18.620  1.00  1.290          C  
ATOM   2072  CD1 LEU A 140      11.375  41.017  17.634  1.00  1.290          C  
ATOM   2073  CD2 LEU A 140      11.180  40.267  19.925  1.00  1.290          C  
ATOM   2074  H   LEU A 140       8.054  38.722  18.554  1.00  1.140          H  
ATOM   2075  HA  LEU A 140       8.570  40.696  20.727  1.00  1.090          H  
ATOM   2076 1HB  LEU A 140       8.804  41.068  17.754  1.00  1.550          H  
ATOM   2077 2HB  LEU A 140       9.469  42.066  18.978  1.00  1.550          H  
ATOM   2078  HG  LEU A 140      10.366  39.310  18.256  1.00  1.550          H  
ATOM   2079 1HD1 LEU A 140      12.300  40.485  17.544  1.00  1.550          H  
ATOM   2080 2HD1 LEU A 140      10.858  41.030  16.681  1.00  1.550          H  
ATOM   2081 3HD1 LEU A 140      11.561  42.026  17.963  1.00  1.550          H  
ATOM   2082 1HD2 LEU A 140      12.120  39.739  19.826  1.00  1.550          H  
ATOM   2083 2HD2 LEU A 140      11.340  41.281  20.271  1.00  1.550          H  
ATOM   2084 3HD2 LEU A 140      10.556  39.741  20.616  1.00  1.550          H  
ATOM   2085  N   GLU A 141       6.714  42.241  20.385  1.00  0.810          N  
ATOM   2086  CA  GLU A 141       5.543  43.095  20.230  1.00  0.750          C  
ATOM   2087  C   GLU A 141       5.956  44.514  19.887  1.00  0.690          C  
ATOM   2088  O   GLU A 141       6.667  45.178  20.652  1.00  0.680          O  
ATOM   2089  CB  GLU A 141       4.663  43.081  21.488  1.00  1.070          C  
ATOM   2090  CG  GLU A 141       4.020  41.726  21.802  1.00  1.070          C  
ATOM   2091  CD  GLU A 141       3.148  41.743  23.041  1.00  1.070          C  
ATOM   2092  OE1 GLU A 141       3.168  42.723  23.748  1.00  1.070          O  
ATOM   2093  OE2 GLU A 141       2.459  40.777  23.270  1.00  1.070          O  
ATOM   2094  H   GLU A 141       7.345  42.340  21.190  1.00  0.970          H  
ATOM   2095  HA  GLU A 141       4.940  42.717  19.403  1.00  0.900          H  
ATOM   2096 1HB  GLU A 141       5.251  43.375  22.343  1.00  1.290          H  
ATOM   2097 2HB  GLU A 141       3.864  43.814  21.374  1.00  1.290          H  
ATOM   2098 1HG  GLU A 141       3.417  41.417  20.946  1.00  1.290          H  
ATOM   2099 2HG  GLU A 141       4.812  40.988  21.935  1.00  1.290          H  
ATOM   2100  N   ILE A 142       5.508  44.986  18.725  1.00  0.710          N  
ATOM   2101  CA  ILE A 142       5.851  46.333  18.292  1.00  0.730          C  
ATOM   2102  C   ILE A 142       4.655  47.229  18.516  1.00  0.770          C  
ATOM   2103  O   ILE A 142       3.565  47.006  17.974  1.00  1.010          O  
ATOM   2104  CB  ILE A 142       6.219  46.437  16.788  1.00  1.010          C  
ATOM   2105  CG1 ILE A 142       7.423  45.534  16.445  1.00  1.010          C  
ATOM   2106  CG2 ILE A 142       6.534  47.936  16.427  1.00  1.010          C  
ATOM   2107  CD1 ILE A 142       7.687  45.380  15.006  1.00  1.010          C  
ATOM   2108  H   ILE A 142       4.921  44.373  18.148  1.00  0.850          H  
ATOM   2109  HA  ILE A 142       6.682  46.708  18.888  1.00  0.880          H  
ATOM   2110  HB  ILE A 142       5.401  46.120  16.216  1.00  1.220          H  
ATOM   2111 1HG1 ILE A 142       8.294  45.947  16.848  1.00  1.220          H  
ATOM   2112 2HG1 ILE A 142       7.255  44.545  16.876  1.00  1.220          H  
ATOM   2113 1HG2 ILE A 142       6.767  48.038  15.376  1.00  1.220          H  
ATOM   2114 2HG2 ILE A 142       5.675  48.572  16.643  1.00  1.220          H  
ATOM   2115 3HG2 ILE A 142       7.388  48.276  17.024  1.00  1.220          H  
ATOM   2116 1HD1 ILE A 142       8.540  44.734  14.871  1.00  1.220          H  
ATOM   2117 2HD1 ILE A 142       6.822  44.943  14.535  1.00  1.220          H  
ATOM   2118 3HD1 ILE A 142       7.902  46.334  14.551  1.00  1.220          H  
ATOM   2119  N   SER A 143       4.846  48.264  19.311  1.00  0.850          N  
ATOM   2120  CA  SER A 143       3.739  49.173  19.573  1.00  0.930          C  
ATOM   2121  C   SER A 143       4.243  50.581  19.768  1.00  1.080          C  
ATOM   2122  O   SER A 143       5.453  50.828  19.696  1.00  1.530          O  
ATOM   2123  CB  SER A 143       2.917  48.729  20.756  1.00  1.270          C  
ATOM   2124  OG  SER A 143       1.741  49.491  20.835  1.00  1.270          O  
ATOM   2125  H   SER A 143       5.776  48.410  19.721  1.00  1.020          H  
ATOM   2126  HA  SER A 143       3.081  49.180  18.702  1.00  1.120          H  
ATOM   2127 1HB  SER A 143       2.664  47.673  20.648  1.00  1.520          H  
ATOM   2128 2HB  SER A 143       3.485  48.835  21.659  1.00  1.520          H  
ATOM   2129  HG  SER A 143       1.208  49.084  21.537  1.00  1.520          H  
ATOM   2130  N   CYS A 144       3.322  51.503  20.041  1.00  1.010          N  
ATOM   2131  CA  CYS A 144       3.720  52.909  20.089  1.00  1.310          C  
ATOM   2132  C   CYS A 144       2.974  53.727  21.130  1.00  1.190          C  
ATOM   2133  O   CYS A 144       2.002  53.274  21.734  1.00  1.320          O  
ATOM   2134  CB  CYS A 144       3.486  53.549  18.713  1.00  1.710          C  
ATOM   2135  SG  CYS A 144       4.259  52.651  17.321  1.00  1.710          S  
ATOM   2136  H   CYS A 144       2.355  51.232  20.158  1.00  1.210          H  
ATOM   2137  HA  CYS A 144       4.770  52.949  20.328  1.00  1.570          H  
ATOM   2138 1HB  CYS A 144       2.415  53.615  18.521  1.00  2.060          H  
ATOM   2139 2HB  CYS A 144       3.879  54.565  18.718  1.00  2.060          H  
ATOM   2140  N   TYR A 145       3.471  54.950  21.328  1.00  1.360          N  
ATOM   2141  CA  TYR A 145       2.894  55.965  22.200  1.00  1.290          C  
ATOM   2142  C   TYR A 145       2.697  57.325  21.518  1.00  1.640          C  
ATOM   2143  O   TYR A 145       3.596  57.845  20.842  1.00  2.140          O  
ATOM   2144  CB  TYR A 145       3.887  56.338  23.307  1.00  1.830          C  
ATOM   2145  CG  TYR A 145       4.331  55.389  24.350  1.00  1.830          C  
ATOM   2146  CD1 TYR A 145       5.273  54.404  24.093  1.00  1.830          C  
ATOM   2147  CD2 TYR A 145       3.893  55.603  25.623  1.00  1.830          C  
ATOM   2148  CE1 TYR A 145       5.739  53.633  25.145  1.00  1.830          C  
ATOM   2149  CE2 TYR A 145       4.351  54.845  26.659  1.00  1.830          C  
ATOM   2150  CZ  TYR A 145       5.267  53.874  26.428  1.00  1.830          C  
ATOM   2151  OH  TYR A 145       5.758  53.168  27.464  1.00  1.830          O  
ATOM   2152  H   TYR A 145       4.342  55.165  20.847  1.00  1.630          H  
ATOM   2153  HA  TYR A 145       1.933  55.614  22.590  1.00  1.550          H  
ATOM   2154 1HB  TYR A 145       4.785  56.681  22.815  1.00  2.200          H  
ATOM   2155 2HB  TYR A 145       3.481  57.203  23.825  1.00  2.200          H  
ATOM   2156  HD1 TYR A 145       5.655  54.250  23.080  1.00  2.200          H  
ATOM   2157  HD2 TYR A 145       3.188  56.407  25.812  1.00  2.200          H  
ATOM   2158  HE1 TYR A 145       6.489  52.866  24.974  1.00  2.200          H  
ATOM   2159  HE2 TYR A 145       4.003  55.041  27.672  1.00  2.200          H  
ATOM   2160  HH  TYR A 145       6.442  52.577  27.128  1.00  2.200          H  
ATOM   2161  N   ASN A 146       1.600  58.015  21.818  1.00  1.730          N  
ATOM   2162  CA  ASN A 146       1.524  59.437  21.428  1.00  2.270          C  
ATOM   2163  C   ASN A 146       2.117  60.236  22.588  1.00  2.320          C  
ATOM   2164  O   ASN A 146       1.407  60.915  23.333  1.00  2.840          O  
ATOM   2165  CB  ASN A 146       0.140  59.930  21.030  1.00  2.960          C  
ATOM   2166  CG  ASN A 146      -0.338  59.487  19.630  1.00  2.960          C  
ATOM   2167  OD1 ASN A 146      -1.472  58.985  19.451  1.00  2.960          O  
ATOM   2168  ND2 ASN A 146       0.481  59.688  18.612  1.00  2.960          N  
ATOM   2169  H   ASN A 146       0.844  57.559  22.343  1.00  2.080          H  
ATOM   2170  HA  ASN A 146       2.177  59.607  20.570  1.00  2.720          H  
ATOM   2171 1HB  ASN A 146      -0.587  59.581  21.767  1.00  3.550          H  
ATOM   2172 2HB  ASN A 146       0.137  60.991  21.066  1.00  3.550          H  
ATOM   2173 1HD2 ASN A 146       0.178  59.443  17.690  1.00  3.550          H  
ATOM   2174 2HD2 ASN A 146       1.413  60.094  18.712  1.00  3.550          H  
ATOM   2175  N   ASP A 147       3.422  60.048  22.767  1.00  2.230          N  
ATOM   2176  CA  ASP A 147       4.183  60.559  23.901  1.00  2.560          C  
ATOM   2177  C   ASP A 147       4.440  62.049  23.820  1.00  2.570          C  
ATOM   2178  O   ASP A 147       4.327  62.672  22.762  1.00  2.910          O  
ATOM   2179  CB  ASP A 147       5.522  59.803  24.055  1.00  3.450          C  
ATOM   2180  CG  ASP A 147       6.163  59.866  25.509  1.00  3.450          C  
ATOM   2181  OD1 ASP A 147       5.723  60.683  26.338  1.00  3.450          O  
ATOM   2182  OD2 ASP A 147       7.052  59.100  25.756  1.00  3.450          O  
ATOM   2183  H   ASP A 147       3.873  59.474  22.055  1.00  2.680          H  
ATOM   2184  HA  ASP A 147       3.598  60.376  24.803  1.00  3.070          H  
ATOM   2185 1HB  ASP A 147       5.396  58.769  23.772  1.00  4.140          H  
ATOM   2186 2HB  ASP A 147       6.247  60.234  23.366  1.00  4.140          H  
ATOM   2187  N   ILE A 148       4.753  62.598  24.977  1.00  2.840          N  
ATOM   2188  CA  ILE A 148       5.115  63.979  25.193  1.00  3.150          C  
ATOM   2189  C   ILE A 148       6.615  64.086  25.445  1.00  2.850          C  
ATOM   2190  O   ILE A 148       7.262  65.017  24.963  1.00  3.250          O  
ATOM   2191  CB  ILE A 148       4.319  64.584  26.366  1.00  4.290          C  
ATOM   2192  CG1 ILE A 148       2.807  64.562  26.005  1.00  4.290          C  
ATOM   2193  CG2 ILE A 148       4.807  66.029  26.646  1.00  4.290          C  
ATOM   2194  CD1 ILE A 148       1.870  64.890  27.147  1.00  4.290          C  
ATOM   2195  H   ILE A 148       4.808  61.957  25.762  1.00  3.410          H  
ATOM   2196  HA  ILE A 148       4.879  64.544  24.292  1.00  3.780          H  
ATOM   2197  HB  ILE A 148       4.460  63.972  27.256  1.00  5.140          H  
ATOM   2198 1HG1 ILE A 148       2.633  65.271  25.198  1.00  5.140          H  
ATOM   2199 2HG1 ILE A 148       2.552  63.564  25.642  1.00  5.140          H  
ATOM   2200 1HG2 ILE A 148       4.255  66.461  27.471  1.00  5.140          H  
ATOM   2201 2HG2 ILE A 148       5.863  66.030  26.903  1.00  5.140          H  
ATOM   2202 3HG2 ILE A 148       4.659  66.638  25.754  1.00  5.140          H  
ATOM   2203 1HD1 ILE A 148       0.842  64.837  26.789  1.00  5.140          H  
ATOM   2204 2HD1 ILE A 148       2.008  64.168  27.953  1.00  5.140          H  
ATOM   2205 3HD1 ILE A 148       2.059  65.888  27.523  1.00  5.140          H  
ATOM   2206  N   VAL A 149       7.154  63.198  26.290  1.00  2.750          N  
ATOM   2207  CA  VAL A 149       8.560  63.297  26.654  1.00  2.980          C  
ATOM   2208  C   VAL A 149       9.343  62.118  26.107  1.00  3.030          C  
ATOM   2209  O   VAL A 149       9.389  61.047  26.713  1.00  3.480          O  
ATOM   2210  CB  VAL A 149       8.718  63.356  28.190  1.00  4.080          C  
ATOM   2211  CG1 VAL A 149      10.204  63.475  28.578  1.00  4.080          C  
ATOM   2212  CG2 VAL A 149       7.926  64.532  28.730  1.00  4.080          C  
ATOM   2213  H   VAL A 149       6.587  62.402  26.613  1.00  3.300          H  
ATOM   2214  HA  VAL A 149       8.968  64.214  26.228  1.00  3.580          H  
ATOM   2215  HB  VAL A 149       8.337  62.430  28.621  1.00  4.900          H  
ATOM   2216 1HG1 VAL A 149      10.292  63.501  29.663  1.00  4.900          H  
ATOM   2217 2HG1 VAL A 149      10.757  62.639  28.208  1.00  4.900          H  
ATOM   2218 3HG1 VAL A 149      10.618  64.393  28.161  1.00  4.900          H  
ATOM   2219 1HG2 VAL A 149       8.023  64.570  29.813  1.00  4.900          H  
ATOM   2220 2HG2 VAL A 149       8.306  65.457  28.297  1.00  4.900          H  
ATOM   2221 3HG2 VAL A 149       6.878  64.416  28.469  1.00  4.900          H  
ATOM   2222  N   SER A 150      10.051  62.352  25.010  1.00  3.280          N  
ATOM   2223  CA  SER A 150      10.781  61.301  24.308  1.00  3.930          C  
ATOM   2224  C   SER A 150      11.983  60.795  25.090  1.00  4.310          C  
ATOM   2225  O   SER A 150      12.526  59.727  24.811  1.00  4.750          O  
ATOM   2226  CB  SER A 150      11.222  61.831  22.973  1.00  5.240          C  
ATOM   2227  OG  SER A 150      12.186  62.831  23.107  1.00  5.240          O  
ATOM   2228  H   SER A 150      10.017  63.275  24.596  1.00  3.940          H  
ATOM   2229  HA  SER A 150      10.097  60.464  24.147  1.00  4.720          H  
ATOM   2230 1HB  SER A 150      11.613  61.017  22.365  1.00  6.290          H  
ATOM   2231 2HB  SER A 150      10.358  62.245  22.470  1.00  6.290          H  
ATOM   2232  HG  SER A 150      12.318  63.167  22.215  1.00  6.290          H  
ATOM   2233  N   GLU A 151      12.386  61.578  26.077  1.00  4.550          N  
ATOM   2234  CA  GLU A 151      13.514  61.288  26.941  1.00  5.190          C  
ATOM   2235  C   GLU A 151      13.129  60.499  28.192  1.00  5.300          C  
ATOM   2236  O   GLU A 151      13.989  60.210  29.027  1.00  5.720          O  
ATOM   2237  CB  GLU A 151      14.192  62.594  27.360  1.00  7.010          C  
ATOM   2238  CG  GLU A 151      14.827  63.369  26.210  1.00  7.010          C  
ATOM   2239  CD  GLU A 151      15.445  64.674  26.647  1.00  7.010          C  
ATOM   2240  OE1 GLU A 151      15.314  65.015  27.799  1.00  7.010          O  
ATOM   2241  OE2 GLU A 151      16.051  65.327  25.831  1.00  7.010          O  
ATOM   2242  H   GLU A 151      11.871  62.435  26.212  1.00  5.460          H  
ATOM   2243  HA  GLU A 151      14.229  60.690  26.376  1.00  6.230          H  
ATOM   2244 1HB  GLU A 151      13.458  63.241  27.839  1.00  8.410          H  
ATOM   2245 2HB  GLU A 151      14.970  62.382  28.092  1.00  8.410          H  
ATOM   2246 1HG  GLU A 151      15.597  62.747  25.755  1.00  8.410          H  
ATOM   2247 2HG  GLU A 151      14.066  63.564  25.454  1.00  8.410          H  
ATOM   2248  N   SER A 152      11.844  60.196  28.369  1.00  5.360          N  
ATOM   2249  CA  SER A 152      11.427  59.500  29.572  1.00  5.820          C  
ATOM   2250  C   SER A 152      12.076  58.138  29.729  1.00  6.150          C  
ATOM   2251  O   SER A 152      12.192  57.363  28.778  1.00  6.700          O  
ATOM   2252  CB  SER A 152       9.937  59.315  29.616  1.00  7.960          C  
ATOM   2253  OG  SER A 152       9.592  58.546  30.744  1.00  7.960          O  
ATOM   2254  H   SER A 152      11.143  60.437  27.660  1.00  6.430          H  
ATOM   2255  HA  SER A 152      11.717  60.110  30.428  1.00  6.980          H  
ATOM   2256 1HB  SER A 152       9.445  60.286  29.657  1.00  9.560          H  
ATOM   2257 2HB  SER A 152       9.602  58.815  28.705  1.00  9.560          H  
ATOM   2258  HG  SER A 152       8.628  58.464  30.708  1.00  9.560          H  
ATOM   2259  N   SER A 153      12.471  57.837  30.963  1.00  6.110          N  
ATOM   2260  CA  SER A 153      13.049  56.556  31.339  1.00  6.630          C  
ATOM   2261  C   SER A 153      11.976  55.543  31.738  1.00  6.420          C  
ATOM   2262  O   SER A 153      12.274  54.376  32.015  1.00  6.800          O  
ATOM   2263  CB  SER A 153      14.010  56.766  32.491  1.00  9.070          C  
ATOM   2264  OG  SER A 153      13.323  57.176  33.650  1.00  9.070          O  
ATOM   2265  H   SER A 153      12.364  58.533  31.687  1.00  7.330          H  
ATOM   2266  HA  SER A 153      13.596  56.160  30.482  1.00  7.960          H  
ATOM   2267 1HB  SER A 153      14.549  55.842  32.691  1.00 10.890          H  
ATOM   2268 2HB  SER A 153      14.743  57.522  32.214  1.00 10.890          H  
ATOM   2269  HG  SER A 153      14.003  57.394  34.297  1.00 10.890          H  
ATOM   2270  N   PHE A 154      10.729  56.010  31.816  1.00  6.110          N  
ATOM   2271  CA  PHE A 154       9.620  55.185  32.265  1.00  6.190          C  
ATOM   2272  C   PHE A 154       8.760  54.633  31.149  1.00  5.960          C  
ATOM   2273  O   PHE A 154       8.287  55.360  30.276  1.00  6.210          O  
ATOM   2274  CB  PHE A 154       8.720  55.966  33.216  1.00  8.630          C  
ATOM   2275  CG  PHE A 154       7.533  55.171  33.649  1.00  8.630          C  
ATOM   2276  CD1 PHE A 154       7.648  54.190  34.617  1.00  8.630          C  
ATOM   2277  CD2 PHE A 154       6.297  55.388  33.066  1.00  8.630          C  
ATOM   2278  CE1 PHE A 154       6.553  53.447  34.989  1.00  8.630          C  
ATOM   2279  CE2 PHE A 154       5.209  54.651  33.438  1.00  8.630          C  
ATOM   2280  CZ  PHE A 154       5.334  53.677  34.398  1.00  8.630          C  
ATOM   2281  H   PHE A 154      10.554  56.970  31.532  1.00  7.330          H  
ATOM   2282  HA  PHE A 154      10.034  54.338  32.811  1.00  7.430          H  
ATOM   2283 1HB  PHE A 154       9.285  56.257  34.099  1.00 10.360          H  
ATOM   2284 2HB  PHE A 154       8.372  56.873  32.732  1.00 10.360          H  
ATOM   2285  HD1 PHE A 154       8.616  54.004  35.083  1.00 10.360          H  
ATOM   2286  HD2 PHE A 154       6.195  56.153  32.293  1.00 10.360          H  
ATOM   2287  HE1 PHE A 154       6.652  52.672  35.748  1.00 10.360          H  
ATOM   2288  HE2 PHE A 154       4.244  54.830  32.967  1.00 10.360          H  
ATOM   2289  HZ  PHE A 154       4.469  53.086  34.687  1.00 10.360          H  
ATOM   2290  N   TYR A 155       8.518  53.335  31.220  1.00  5.840          N  
ATOM   2291  CA  TYR A 155       7.693  52.627  30.262  1.00  6.000          C  
ATOM   2292  C   TYR A 155       6.371  52.207  30.896  1.00  5.650          C  
ATOM   2293  O   TYR A 155       6.364  51.529  31.924  1.00  5.970          O  
ATOM   2294  CB  TYR A 155       8.511  51.455  29.725  1.00  8.340          C  
ATOM   2295  CG  TYR A 155       9.613  51.911  28.825  1.00  8.340          C  
ATOM   2296  CD1 TYR A 155      10.812  52.341  29.361  1.00  8.340          C  
ATOM   2297  CD2 TYR A 155       9.420  51.904  27.439  1.00  8.340          C  
ATOM   2298  CE1 TYR A 155      11.806  52.779  28.537  1.00  8.340          C  
ATOM   2299  CE2 TYR A 155      10.427  52.336  26.608  1.00  8.340          C  
ATOM   2300  CZ  TYR A 155      11.613  52.782  27.157  1.00  8.340          C  
ATOM   2301  OH  TYR A 155      12.617  53.230  26.351  1.00  8.340          O  
ATOM   2302  H   TYR A 155       8.949  52.811  31.969  1.00  7.010          H  
ATOM   2303  HA  TYR A 155       7.463  53.302  29.440  1.00  7.200          H  
ATOM   2304 1HB  TYR A 155       8.957  50.917  30.558  1.00 10.000          H  
ATOM   2305 2HB  TYR A 155       7.922  50.776  29.200  1.00 10.000          H  
ATOM   2306  HD1 TYR A 155      10.968  52.342  30.441  1.00 10.000          H  
ATOM   2307  HD2 TYR A 155       8.476  51.560  27.016  1.00 10.000          H  
ATOM   2308  HE1 TYR A 155      12.745  53.129  28.966  1.00 10.000          H  
ATOM   2309  HE2 TYR A 155      10.287  52.337  25.524  1.00 10.000          H  
ATOM   2310  HH  TYR A 155      13.262  53.684  26.899  1.00 10.000          H  
ATOM   2311  N   SER A 156       5.258  52.609  30.261  1.00  5.330          N  
ATOM   2312  CA  SER A 156       3.918  52.352  30.791  1.00  5.330          C  
ATOM   2313  C   SER A 156       3.343  50.914  30.656  1.00  4.910          C  
ATOM   2314  O   SER A 156       2.790  50.420  31.638  1.00  5.270          O  
ATOM   2315  CB  SER A 156       2.949  53.362  30.206  1.00  7.460          C  
ATOM   2316  OG  SER A 156       3.243  54.665  30.620  1.00  7.460          O  
ATOM   2317  H   SER A 156       5.360  53.137  29.400  1.00  6.400          H  
ATOM   2318  HA  SER A 156       3.965  52.555  31.857  1.00  6.400          H  
ATOM   2319 1HB  SER A 156       2.981  53.325  29.138  1.00  8.950          H  
ATOM   2320 2HB  SER A 156       1.945  53.108  30.524  1.00  8.950          H  
ATOM   2321  HG  SER A 156       2.580  55.227  30.209  1.00  8.950          H  
ATOM   2322  N   TYR A 157       3.437  50.189  29.508  1.00  4.390          N  
ATOM   2323  CA  TYR A 157       3.914  50.547  28.173  1.00  4.080          C  
ATOM   2324  C   TYR A 157       3.150  49.734  27.164  1.00  3.420          C  
ATOM   2325  O   TYR A 157       3.061  50.093  25.989  1.00  3.560          O  
ATOM   2326  CB  TYR A 157       5.394  50.235  27.998  1.00  5.840          C  
ATOM   2327  CG  TYR A 157       5.758  48.830  28.323  1.00  5.840          C  
ATOM   2328  CD1 TYR A 157       5.745  47.854  27.364  1.00  5.840          C  
ATOM   2329  CD2 TYR A 157       6.088  48.516  29.625  1.00  5.840          C  
ATOM   2330  CE1 TYR A 157       6.057  46.573  27.689  1.00  5.840          C  
ATOM   2331  CE2 TYR A 157       6.400  47.233  29.959  1.00  5.840          C  
ATOM   2332  CZ  TYR A 157       6.384  46.255  29.000  1.00  5.840          C  
ATOM   2333  OH  TYR A 157       6.690  44.963  29.349  1.00  5.840          O  
ATOM   2334  H   TYR A 157       3.077  49.247  29.558  1.00  5.270          H  
ATOM   2335  HA  TYR A 157       3.725  51.592  27.973  1.00  4.900          H  
ATOM   2336 1HB  TYR A 157       5.675  50.416  26.958  1.00  7.000          H  
ATOM   2337 2HB  TYR A 157       5.947  50.857  28.567  1.00  7.000          H  
ATOM   2338  HD1 TYR A 157       5.483  48.098  26.355  1.00  7.000          H  
ATOM   2339  HD2 TYR A 157       6.095  49.291  30.392  1.00  7.000          H  
ATOM   2340  HE1 TYR A 157       6.040  45.819  26.924  1.00  7.000          H  
ATOM   2341  HE2 TYR A 157       6.657  46.986  30.990  1.00  7.000          H  
ATOM   2342  HH  TYR A 157       6.928  44.929  30.279  1.00  7.000          H  
ATOM   2343  N   GLY A 158       2.600  48.624  27.655  1.00  3.230          N  
ATOM   2344  CA  GLY A 158       2.033  47.573  26.803  1.00  3.130          C  
ATOM   2345  C   GLY A 158       0.938  47.981  25.823  1.00  2.560          C  
ATOM   2346  O   GLY A 158       0.911  47.476  24.701  1.00  2.980          O  
ATOM   2347  H   GLY A 158       2.672  48.478  28.654  1.00  3.880          H  
ATOM   2348 1HA  GLY A 158       2.848  47.117  26.239  1.00  3.760          H  
ATOM   2349 2HA  GLY A 158       1.647  46.784  27.446  1.00  3.760          H  
ATOM   2350  N   ASP A 159       0.044  48.879  26.216  1.00  2.230          N  
ATOM   2351  CA  ASP A 159      -1.020  49.295  25.312  1.00  2.060          C  
ATOM   2352  C   ASP A 159      -1.454  50.694  25.727  1.00  2.330          C  
ATOM   2353  O   ASP A 159      -2.196  50.871  26.697  1.00  3.010          O  
ATOM   2354  CB  ASP A 159      -2.181  48.306  25.349  1.00  2.950          C  
ATOM   2355  CG  ASP A 159      -3.176  48.601  24.289  1.00  2.950          C  
ATOM   2356  OD1 ASP A 159      -2.968  49.582  23.578  1.00  2.950          O  
ATOM   2357  OD2 ASP A 159      -4.125  47.863  24.144  1.00  2.950          O  
ATOM   2358  H   ASP A 159       0.111  49.279  27.139  1.00  2.680          H  
ATOM   2359  HA  ASP A 159      -0.629  49.344  24.296  1.00  2.470          H  
ATOM   2360 1HB  ASP A 159      -1.804  47.292  25.208  1.00  3.540          H  
ATOM   2361 2HB  ASP A 159      -2.671  48.348  26.319  1.00  3.540          H  
ATOM   2362  N   ILE A 160      -0.891  51.674  25.038  1.00  2.410          N  
ATOM   2363  CA  ILE A 160      -0.986  53.082  25.380  1.00  2.850          C  
ATOM   2364  C   ILE A 160      -1.528  53.856  24.177  1.00  2.670          C  
ATOM   2365  O   ILE A 160      -1.248  53.446  23.063  1.00  2.770          O  
ATOM   2366  CB  ILE A 160       0.432  53.593  25.744  1.00  3.810          C  
ATOM   2367  CG1 ILE A 160       1.065  52.665  26.816  1.00  3.810          C  
ATOM   2368  CG2 ILE A 160       0.406  55.033  26.235  1.00  3.810          C  
ATOM   2369  CD1 ILE A 160       0.376  52.575  28.162  1.00  3.810          C  
ATOM   2370  H   ILE A 160      -0.343  51.408  24.229  1.00  2.890          H  
ATOM   2371  HA  ILE A 160      -1.644  53.183  26.230  1.00  3.420          H  
ATOM   2372  HB  ILE A 160       1.074  53.538  24.859  1.00  4.580          H  
ATOM   2373 1HG1 ILE A 160       1.111  51.675  26.395  1.00  4.580          H  
ATOM   2374 2HG1 ILE A 160       2.079  52.999  26.973  1.00  4.580          H  
ATOM   2375 1HG2 ILE A 160       1.383  55.341  26.480  1.00  4.580          H  
ATOM   2376 2HG2 ILE A 160       0.017  55.684  25.455  1.00  4.580          H  
ATOM   2377 3HG2 ILE A 160      -0.211  55.118  27.116  1.00  4.580          H  
ATOM   2378 1HD1 ILE A 160       0.924  51.880  28.785  1.00  4.580          H  
ATOM   2379 2HD1 ILE A 160       0.348  53.545  28.644  1.00  4.580          H  
ATOM   2380 3HD1 ILE A 160      -0.631  52.212  28.055  1.00  4.580          H  
ATOM   2381  N   PRO A 161      -2.364  54.902  24.337  1.00  2.950          N  
ATOM   2382  CA  PRO A 161      -2.840  55.733  23.244  1.00  3.110          C  
ATOM   2383  C   PRO A 161      -1.614  56.228  22.435  1.00  3.030          C  
ATOM   2384  O   PRO A 161      -0.593  56.540  23.059  1.00  3.470          O  
ATOM   2385  CB  PRO A 161      -3.554  56.864  24.004  1.00  4.670          C  
ATOM   2386  CG  PRO A 161      -4.036  56.212  25.280  1.00  4.670          C  
ATOM   2387  CD  PRO A 161      -2.945  55.254  25.665  1.00  4.670          C  
ATOM   2388  HA  PRO A 161      -3.547  55.154  22.668  1.00  3.730          H  
ATOM   2389 1HB  PRO A 161      -2.860  57.698  24.172  1.00  5.600          H  
ATOM   2390 2HB  PRO A 161      -4.386  57.260  23.416  1.00  5.600          H  
ATOM   2391 1HG  PRO A 161      -4.215  56.980  26.048  1.00  5.600          H  
ATOM   2392 2HG  PRO A 161      -4.998  55.709  25.108  1.00  5.600          H  
ATOM   2393 1HD  PRO A 161      -2.233  55.771  26.297  1.00  5.600          H  
ATOM   2394 2HD  PRO A 161      -3.401  54.389  26.162  1.00  5.600          H  
ATOM   2395  N   PHE A 162      -1.665  56.293  21.077  1.00  2.770          N  
ATOM   2396  CA  PHE A 162      -2.812  56.073  20.183  1.00  2.880          C  
ATOM   2397  C   PHE A 162      -4.027  56.928  20.551  1.00  3.160          C  
ATOM   2398  O   PHE A 162      -4.964  56.465  21.187  1.00  3.180          O  
ATOM   2399  CB  PHE A 162      -3.192  54.596  19.964  1.00  3.990          C  
ATOM   2400  CG  PHE A 162      -2.132  53.709  19.372  1.00  3.990          C  
ATOM   2401  CD1 PHE A 162      -1.642  52.653  20.094  1.00  3.990          C  
ATOM   2402  CD2 PHE A 162      -1.636  53.910  18.092  1.00  3.990          C  
ATOM   2403  CE1 PHE A 162      -0.693  51.801  19.572  1.00  3.990          C  
ATOM   2404  CE2 PHE A 162      -0.680  53.059  17.561  1.00  3.990          C  
ATOM   2405  CZ  PHE A 162      -0.212  52.001  18.303  1.00  3.990          C  
ATOM   2406  H   PHE A 162      -0.804  56.513  20.600  1.00  3.320          H  
ATOM   2407  HA  PHE A 162      -2.503  56.416  19.196  1.00  3.460          H  
ATOM   2408 1HB  PHE A 162      -3.505  54.129  20.861  1.00  4.790          H  
ATOM   2409 2HB  PHE A 162      -4.048  54.562  19.289  1.00  4.790          H  
ATOM   2410  HD1 PHE A 162      -2.024  52.478  21.094  1.00  4.790          H  
ATOM   2411  HD2 PHE A 162      -2.004  54.732  17.495  1.00  4.790          H  
ATOM   2412  HE1 PHE A 162      -0.332  50.964  20.170  1.00  4.790          H  
ATOM   2413  HE2 PHE A 162      -0.308  53.221  16.543  1.00  4.790          H  
ATOM   2414  HZ  PHE A 162       0.535  51.319  17.885  1.00  4.790          H  
ATOM   2415  N   GLY A 163      -3.993  58.201  20.186  1.00  3.750          N  
ATOM   2416  CA  GLY A 163      -5.075  59.109  20.532  1.00  4.140          C  
ATOM   2417  C   GLY A 163      -4.909  60.492  19.905  1.00  3.760          C  
ATOM   2418  O   GLY A 163      -5.844  61.294  19.928  1.00  4.130          O  
ATOM   2419  H   GLY A 163      -3.185  58.553  19.686  1.00  4.500          H  
ATOM   2420 1HA  GLY A 163      -6.021  58.674  20.208  1.00  4.970          H  
ATOM   2421 2HA  GLY A 163      -5.127  59.209  21.615  1.00  4.970          H  
ATOM   2422  N   ILE A 164      -3.749  60.772  19.311  1.00  3.450          N  
ATOM   2423  CA  ILE A 164      -3.610  62.036  18.592  1.00  3.350          C  
ATOM   2424  C   ILE A 164      -3.586  61.694  17.102  1.00  2.630          C  
ATOM   2425  O   ILE A 164      -2.584  61.175  16.603  1.00  2.640          O  
ATOM   2426  CB  ILE A 164      -2.333  62.813  18.976  1.00  4.730          C  
ATOM   2427  CG1 ILE A 164      -2.324  63.093  20.500  1.00  4.730          C  
ATOM   2428  CG2 ILE A 164      -2.296  64.132  18.184  1.00  4.730          C  
ATOM   2429  CD1 ILE A 164      -1.040  63.735  21.034  1.00  4.730          C  
ATOM   2430  H   ILE A 164      -2.988  60.100  19.339  1.00  4.140          H  
ATOM   2431  HA  ILE A 164      -4.474  62.670  18.786  1.00  4.020          H  
ATOM   2432  HB  ILE A 164      -1.459  62.211  18.737  1.00  5.680          H  
ATOM   2433 1HG1 ILE A 164      -3.168  63.735  20.747  1.00  5.680          H  
ATOM   2434 2HG1 ILE A 164      -2.453  62.142  21.015  1.00  5.680          H  
ATOM   2435 1HG2 ILE A 164      -1.406  64.696  18.413  1.00  5.680          H  
ATOM   2436 2HG2 ILE A 164      -2.314  63.942  17.126  1.00  5.680          H  
ATOM   2437 3HG2 ILE A 164      -3.172  64.728  18.441  1.00  5.680          H  
ATOM   2438 1HD1 ILE A 164      -1.132  63.865  22.113  1.00  5.680          H  
ATOM   2439 2HD1 ILE A 164      -0.186  63.112  20.825  1.00  5.680          H  
ATOM   2440 3HD1 ILE A 164      -0.882  64.703  20.581  1.00  5.680          H  
ATOM   2441  N   THR A 165      -4.659  62.050  16.384  1.00  2.570          N  
ATOM   2442  CA  THR A 165      -4.850  61.658  14.982  1.00  2.400          C  
ATOM   2443  C   THR A 165      -3.654  61.949  14.093  1.00  2.420          C  
ATOM   2444  O   THR A 165      -3.185  61.073  13.363  1.00  2.840          O  
ATOM   2445  CB  THR A 165      -6.085  62.391  14.387  1.00  3.430          C  
ATOM   2446  OG1 THR A 165      -7.265  62.006  15.108  1.00  3.430          O  
ATOM   2447  CG2 THR A 165      -6.263  62.066  12.896  1.00  3.430          C  
ATOM   2448  H   THR A 165      -5.418  62.530  16.849  1.00  3.080          H  
ATOM   2449  HA  THR A 165      -5.039  60.584  14.954  1.00  2.880          H  
ATOM   2450  HB  THR A 165      -5.945  63.469  14.497  1.00  4.110          H  
ATOM   2451  HG1 THR A 165      -8.004  62.563  14.838  1.00  4.110          H  
ATOM   2452 1HG2 THR A 165      -7.134  62.598  12.518  1.00  4.110          H  
ATOM   2453 2HG2 THR A 165      -5.388  62.377  12.328  1.00  4.110          H  
ATOM   2454 3HG2 THR A 165      -6.408  61.014  12.764  1.00  4.110          H  
ATOM   2455  N   ASP A 166      -3.157  63.170  14.151  1.00  2.500          N  
ATOM   2456  CA  ASP A 166      -2.028  63.605  13.362  1.00  2.640          C  
ATOM   2457  C   ASP A 166      -0.749  63.786  14.174  1.00  2.370          C  
ATOM   2458  O   ASP A 166       0.139  64.546  13.778  1.00  2.890          O  
ATOM   2459  CB  ASP A 166      -2.428  64.883  12.637  1.00  3.640          C  
ATOM   2460  CG  ASP A 166      -2.906  65.955  13.615  1.00  3.640          C  
ATOM   2461  OD1 ASP A 166      -3.226  65.595  14.747  1.00  3.640          O  
ATOM   2462  OD2 ASP A 166      -2.986  67.100  13.238  1.00  3.640          O  
ATOM   2463  H   ASP A 166      -3.589  63.877  14.753  1.00  3.000          H  
ATOM   2464  HA  ASP A 166      -1.830  62.842  12.607  1.00  3.170          H  
ATOM   2465 1HB  ASP A 166      -1.577  65.266  12.071  1.00  4.370          H  
ATOM   2466 2HB  ASP A 166      -3.227  64.667  11.927  1.00  4.370          H  
ATOM   2467  N   GLY A 167      -0.643  63.116  15.316  1.00  2.020          N  
ATOM   2468  CA  GLY A 167       0.543  63.280  16.124  1.00  1.920          C  
ATOM   2469  C   GLY A 167       1.658  62.344  15.689  1.00  1.810          C  
ATOM   2470  O   GLY A 167       1.425  61.375  14.966  1.00  2.130          O  
ATOM   2471  H   GLY A 167      -1.389  62.481  15.625  1.00  2.420          H  
ATOM   2472 1HA  GLY A 167       0.861  64.318  16.057  1.00  2.300          H  
ATOM   2473 2HA  GLY A 167       0.289  63.084  17.164  1.00  2.300          H  
ATOM   2474  N   PRO A 168       2.884  62.586  16.146  1.00  1.940          N  
ATOM   2475  CA  PRO A 168       4.043  61.757  15.928  1.00  2.050          C  
ATOM   2476  C   PRO A 168       3.870  60.515  16.765  1.00  1.640          C  
ATOM   2477  O   PRO A 168       3.201  60.564  17.807  1.00  1.920          O  
ATOM   2478  CB  PRO A 168       5.190  62.633  16.429  1.00  3.070          C  
ATOM   2479  CG  PRO A 168       4.548  63.523  17.478  1.00  3.070          C  
ATOM   2480  CD  PRO A 168       3.141  63.781  16.969  1.00  3.070          C  
ATOM   2481  HA  PRO A 168       4.140  61.510  14.857  1.00  2.460          H  
ATOM   2482 1HB  PRO A 168       5.988  61.993  16.848  1.00  3.690          H  
ATOM   2483 2HB  PRO A 168       5.634  63.190  15.592  1.00  3.690          H  
ATOM   2484 1HG  PRO A 168       4.551  63.014  18.458  1.00  3.690          H  
ATOM   2485 2HG  PRO A 168       5.136  64.446  17.601  1.00  3.690          H  
ATOM   2486 1HD  PRO A 168       2.454  63.830  17.827  1.00  3.690          H  
ATOM   2487 2HD  PRO A 168       3.120  64.696  16.352  1.00  3.690          H  
ATOM   2488  N   ARG A 169       4.521  59.431  16.378  1.00  1.510          N  
ATOM   2489  CA  ARG A 169       4.424  58.236  17.205  1.00  1.380          C  
ATOM   2490  C   ARG A 169       5.792  57.761  17.666  1.00  1.170          C  
ATOM   2491  O   ARG A 169       6.735  57.637  16.886  1.00  1.530          O  
ATOM   2492  CB  ARG A 169       3.766  57.108  16.409  1.00  1.980          C  
ATOM   2493  CG  ARG A 169       2.222  57.016  16.386  1.00  1.980          C  
ATOM   2494  CD  ARG A 169       1.538  58.062  15.494  1.00  1.980          C  
ATOM   2495  NE  ARG A 169       0.129  57.673  15.214  1.00  1.980          N  
ATOM   2496  CZ  ARG A 169      -0.865  58.451  14.670  1.00  1.980          C  
ATOM   2497  NH1 ARG A 169      -0.694  59.712  14.356  1.00  1.980          N  
ATOM   2498  NH2 ARG A 169      -2.057  57.917  14.451  1.00  1.980          N  
ATOM   2499  H   ARG A 169       5.067  59.443  15.508  1.00  1.810          H  
ATOM   2500  HA  ARG A 169       3.822  58.454  18.088  1.00  1.660          H  
ATOM   2501 1HB  ARG A 169       4.056  57.220  15.378  1.00  2.380          H  
ATOM   2502 2HB  ARG A 169       4.151  56.152  16.753  1.00  2.380          H  
ATOM   2503 1HG  ARG A 169       1.932  56.027  16.031  1.00  2.380          H  
ATOM   2504 2HG  ARG A 169       1.849  57.156  17.402  1.00  2.380          H  
ATOM   2505 1HD  ARG A 169       1.530  59.019  16.002  1.00  2.380          H  
ATOM   2506 2HD  ARG A 169       2.070  58.159  14.544  1.00  2.380          H  
ATOM   2507  HE  ARG A 169      -0.109  56.711  15.407  1.00  2.380          H  
ATOM   2508 1HH1 ARG A 169       0.190  60.199  14.521  1.00  2.380          H  
ATOM   2509 2HH1 ARG A 169      -1.488  60.241  13.952  1.00  2.380          H  
ATOM   2510 1HH2 ARG A 169      -2.234  56.948  14.676  1.00  2.380          H  
ATOM   2511 2HH2 ARG A 169      -2.794  58.496  14.048  1.00  2.380          H  
ATOM   2512  N   TYR A 170       5.862  57.409  18.939  1.00  1.050          N  
ATOM   2513  CA  TYR A 170       7.082  56.893  19.547  1.00  1.060          C  
ATOM   2514  C   TYR A 170       6.961  55.400  19.707  1.00  0.910          C  
ATOM   2515  O   TYR A 170       6.093  54.922  20.434  1.00  1.050          O  
ATOM   2516  CB  TYR A 170       7.315  57.607  20.875  1.00  1.480          C  
ATOM   2517  CG  TYR A 170       7.639  59.062  20.668  1.00  1.480          C  
ATOM   2518  CD1 TYR A 170       6.621  60.005  20.514  1.00  1.480          C  
ATOM   2519  CD2 TYR A 170       8.951  59.457  20.615  1.00  1.480          C  
ATOM   2520  CE1 TYR A 170       6.940  61.327  20.301  1.00  1.480          C  
ATOM   2521  CE2 TYR A 170       9.265  60.769  20.394  1.00  1.480          C  
ATOM   2522  CZ  TYR A 170       8.278  61.707  20.238  1.00  1.480          C  
ATOM   2523  OH  TYR A 170       8.616  63.030  20.019  1.00  1.480          O  
ATOM   2524  H   TYR A 170       5.034  57.567  19.519  1.00  1.260          H  
ATOM   2525  HA  TYR A 170       7.924  57.087  18.885  1.00  1.270          H  
ATOM   2526 1HB  TYR A 170       6.422  57.545  21.483  1.00  1.780          H  
ATOM   2527 2HB  TYR A 170       8.125  57.137  21.421  1.00  1.780          H  
ATOM   2528  HD1 TYR A 170       5.574  59.702  20.555  1.00  1.780          H  
ATOM   2529  HD2 TYR A 170       9.742  58.725  20.735  1.00  1.780          H  
ATOM   2530  HE1 TYR A 170       6.146  62.066  20.180  1.00  1.780          H  
ATOM   2531  HE2 TYR A 170      10.309  61.069  20.338  1.00  1.780          H  
ATOM   2532  HH  TYR A 170       9.575  63.135  20.035  1.00  1.780          H  
ATOM   2533  N   CYS A 171       7.783  54.652  18.981  1.00  0.900          N  
ATOM   2534  CA  CYS A 171       7.611  53.213  18.962  1.00  0.930          C  
ATOM   2535  C   CYS A 171       8.733  52.449  19.645  1.00  0.800          C  
ATOM   2536  O   CYS A 171       9.899  52.882  19.666  1.00  0.790          O  
ATOM   2537  CB  CYS A 171       7.392  52.798  17.523  1.00  1.290          C  
ATOM   2538  SG  CYS A 171       5.938  53.682  16.812  1.00  1.290          S  
ATOM   2539  H   CYS A 171       8.519  55.079  18.414  1.00  1.080          H  
ATOM   2540  HA  CYS A 171       6.709  52.972  19.493  1.00  1.120          H  
ATOM   2541 1HB  CYS A 171       8.266  53.039  16.933  1.00  1.550          H  
ATOM   2542 2HB  CYS A 171       7.214  51.723  17.464  1.00  1.550          H  
ATOM   2543  N   TYR A 172       8.358  51.278  20.163  1.00  0.800          N  
ATOM   2544  CA  TYR A 172       9.233  50.397  20.930  1.00  0.750          C  
ATOM   2545  C   TYR A 172       8.933  48.919  20.684  1.00  0.720          C  
ATOM   2546  O   TYR A 172       7.876  48.559  20.144  1.00  0.810          O  
ATOM   2547  CB  TYR A 172       9.022  50.642  22.430  1.00  1.070          C  
ATOM   2548  CG  TYR A 172       7.664  50.149  22.911  1.00  1.070          C  
ATOM   2549  CD1 TYR A 172       7.565  48.850  23.368  1.00  1.070          C  
ATOM   2550  CD2 TYR A 172       6.541  50.955  22.897  1.00  1.070          C  
ATOM   2551  CE1 TYR A 172       6.396  48.341  23.790  1.00  1.070          C  
ATOM   2552  CE2 TYR A 172       5.336  50.436  23.352  1.00  1.070          C  
ATOM   2553  CZ  TYR A 172       5.280  49.118  23.789  1.00  1.070          C  
ATOM   2554  OH  TYR A 172       4.120  48.568  24.250  1.00  1.070          O  
ATOM   2555  H   TYR A 172       7.372  51.016  20.044  1.00  0.960          H  
ATOM   2556  HA  TYR A 172      10.266  50.588  20.662  1.00  0.900          H  
ATOM   2557 1HB  TYR A 172       9.791  50.135  23.008  1.00  1.280          H  
ATOM   2558 2HB  TYR A 172       9.098  51.709  22.643  1.00  1.280          H  
ATOM   2559  HD1 TYR A 172       8.442  48.216  23.383  1.00  1.280          H  
ATOM   2560  HD2 TYR A 172       6.600  51.983  22.538  1.00  1.280          H  
ATOM   2561  HE1 TYR A 172       6.349  47.311  24.140  1.00  1.280          H  
ATOM   2562  HE2 TYR A 172       4.436  51.055  23.356  1.00  1.280          H  
ATOM   2563  HH  TYR A 172       3.533  49.276  24.574  1.00  1.280          H  
ATOM   2564  N   VAL A 173       9.871  48.060  21.113  1.00  0.690          N  
ATOM   2565  CA  VAL A 173       9.696  46.610  21.065  1.00  0.830          C  
ATOM   2566  C   VAL A 173       9.877  45.874  22.373  1.00  0.990          C  
ATOM   2567  O   VAL A 173      10.909  45.973  23.050  1.00  1.520          O  
ATOM   2568  CB  VAL A 173      10.644  45.947  20.050  1.00  1.110          C  
ATOM   2569  CG1 VAL A 173      10.506  44.409  20.060  1.00  1.110          C  
ATOM   2570  CG2 VAL A 173      10.269  46.409  18.791  1.00  1.110          C  
ATOM   2571  H   VAL A 173      10.719  48.452  21.528  1.00  0.830          H  
ATOM   2572  HA  VAL A 173       8.680  46.426  20.730  1.00  1.000          H  
ATOM   2573  HB  VAL A 173      11.679  46.208  20.268  1.00  1.330          H  
ATOM   2574 1HG1 VAL A 173      11.162  43.990  19.306  1.00  1.330          H  
ATOM   2575 2HG1 VAL A 173      10.780  43.992  21.021  1.00  1.330          H  
ATOM   2576 3HG1 VAL A 173       9.471  44.148  19.837  1.00  1.330          H  
ATOM   2577 1HG2 VAL A 173      10.886  45.983  18.018  1.00  1.330          H  
ATOM   2578 2HG2 VAL A 173       9.256  46.134  18.663  1.00  1.330          H  
ATOM   2579 3HG2 VAL A 173      10.363  47.451  18.802  1.00  1.330          H  
ATOM   2580  N   LEU A 174       8.874  45.074  22.695  1.00  0.880          N  
ATOM   2581  CA  LEU A 174       8.967  44.208  23.849  1.00  1.040          C  
ATOM   2582  C   LEU A 174       9.411  42.841  23.389  1.00  0.910          C  
ATOM   2583  O   LEU A 174       8.779  42.224  22.528  1.00  1.220          O  
ATOM   2584  CB  LEU A 174       7.634  44.057  24.583  1.00  1.390          C  
ATOM   2585  CG  LEU A 174       7.639  43.012  25.768  1.00  1.390          C  
ATOM   2586  CD1 LEU A 174       8.563  43.491  26.915  1.00  1.390          C  
ATOM   2587  CD2 LEU A 174       6.215  42.788  26.234  1.00  1.390          C  
ATOM   2588  H   LEU A 174       8.039  45.077  22.098  1.00  1.060          H  
ATOM   2589  HA  LEU A 174       9.718  44.604  24.527  1.00  1.250          H  
ATOM   2590 1HB  LEU A 174       7.348  45.024  24.986  1.00  1.670          H  
ATOM   2591 2HB  LEU A 174       6.881  43.750  23.873  1.00  1.670          H  
ATOM   2592  HG  LEU A 174       8.028  42.058  25.412  1.00  1.670          H  
ATOM   2593 1HD1 LEU A 174       8.556  42.751  27.712  1.00  1.670          H  
ATOM   2594 2HD1 LEU A 174       9.584  43.610  26.562  1.00  1.670          H  
ATOM   2595 3HD1 LEU A 174       8.210  44.436  27.301  1.00  1.670          H  
ATOM   2596 1HD2 LEU A 174       6.208  42.046  27.032  1.00  1.670          H  
ATOM   2597 2HD2 LEU A 174       5.787  43.704  26.601  1.00  1.670          H  
ATOM   2598 3HD2 LEU A 174       5.612  42.422  25.394  1.00  1.670          H  
ATOM   2599  N   TYR A 175      10.490  42.348  23.963  1.00  1.090          N  
ATOM   2600  CA  TYR A 175      10.994  41.039  23.616  1.00  1.370          C  
ATOM   2601  C   TYR A 175      10.483  40.100  24.699  1.00  1.380          C  
ATOM   2602  O   TYR A 175      10.941  40.167  25.845  1.00  1.860          O  
ATOM   2603  CB  TYR A 175      12.529  41.084  23.597  1.00  1.810          C  
ATOM   2604  CG  TYR A 175      13.171  41.982  22.533  1.00  1.810          C  
ATOM   2605  CD1 TYR A 175      13.765  41.420  21.432  1.00  1.810          C  
ATOM   2606  CD2 TYR A 175      13.143  43.374  22.657  1.00  1.810          C  
ATOM   2607  CE1 TYR A 175      14.328  42.210  20.458  1.00  1.810          C  
ATOM   2608  CE2 TYR A 175      13.702  44.161  21.682  1.00  1.810          C  
ATOM   2609  CZ  TYR A 175      14.296  43.581  20.584  1.00  1.810          C  
ATOM   2610  OH  TYR A 175      14.867  44.361  19.612  1.00  1.810          O  
ATOM   2611  H   TYR A 175      11.001  42.887  24.669  1.00  1.310          H  
ATOM   2612  HA  TYR A 175      10.592  40.722  22.662  1.00  1.640          H  
ATOM   2613 1HB  TYR A 175      12.878  41.423  24.562  1.00  2.170          H  
ATOM   2614 2HB  TYR A 175      12.907  40.076  23.456  1.00  2.170          H  
ATOM   2615  HD1 TYR A 175      13.789  40.339  21.333  1.00  2.170          H  
ATOM   2616  HD2 TYR A 175      12.675  43.849  23.514  1.00  2.170          H  
ATOM   2617  HE1 TYR A 175      14.796  41.750  19.591  1.00  2.170          H  
ATOM   2618  HE2 TYR A 175      13.672  45.239  21.781  1.00  2.170          H  
ATOM   2619  HH  TYR A 175      15.244  43.807  18.926  1.00  2.170          H  
ATOM   2620  N   ASN A 176       9.494  39.265  24.380  1.00  1.520          N  
ATOM   2621  CA  ASN A 176       8.888  38.464  25.430  1.00  1.700          C  
ATOM   2622  C   ASN A 176       9.884  37.607  26.205  1.00  1.990          C  
ATOM   2623  O   ASN A 176      10.581  36.767  25.638  1.00  2.530          O  
ATOM   2624  CB  ASN A 176       7.794  37.580  24.867  1.00  2.310          C  
ATOM   2625  CG  ASN A 176       7.027  36.873  25.957  1.00  2.310          C  
ATOM   2626  OD1 ASN A 176       6.730  37.477  26.997  1.00  2.310          O  
ATOM   2627  ND2 ASN A 176       6.708  35.619  25.747  1.00  2.310          N  
ATOM   2628  H   ASN A 176       9.113  39.215  23.427  1.00  1.820          H  
ATOM   2629  HA  ASN A 176       8.431  39.149  26.145  1.00  2.040          H  
ATOM   2630 1HB  ASN A 176       7.103  38.186  24.276  1.00  2.770          H  
ATOM   2631 2HB  ASN A 176       8.232  36.839  24.197  1.00  2.770          H  
ATOM   2632 1HD2 ASN A 176       6.202  35.106  26.443  1.00  2.770          H  
ATOM   2633 2HD2 ASN A 176       6.976  35.173  24.892  1.00  2.770          H  
ATOM   2634  N   GLY A 177       9.915  37.804  27.520  1.00  2.300          N  
ATOM   2635  CA  GLY A 177      10.786  37.050  28.417  1.00  2.880          C  
ATOM   2636  C   GLY A 177      12.196  37.613  28.632  1.00  2.730          C  
ATOM   2637  O   GLY A 177      12.936  37.080  29.463  1.00  3.340          O  
ATOM   2638  H   GLY A 177       9.305  38.510  27.910  1.00  2.760          H  
ATOM   2639 1HA  GLY A 177      10.291  36.966  29.384  1.00  3.460          H  
ATOM   2640 2HA  GLY A 177      10.872  36.034  28.036  1.00  3.460          H  
ATOM   2641  N   THR A 178      12.582  38.671  27.911  1.00  2.270          N  
ATOM   2642  CA  THR A 178      13.934  39.213  28.071  1.00  2.640          C  
ATOM   2643  C   THR A 178      13.942  40.711  28.422  1.00  2.120          C  
ATOM   2644  O   THR A 178      13.993  41.086  29.598  1.00  2.460          O  
ATOM   2645  CB  THR A 178      14.813  39.002  26.809  1.00  3.550          C  
ATOM   2646  OG1 THR A 178      14.189  39.592  25.685  1.00  3.550          O  
ATOM   2647  CG2 THR A 178      15.000  37.509  26.531  1.00  3.550          C  
ATOM   2648  H   THR A 178      11.940  39.098  27.232  1.00  2.720          H  
ATOM   2649  HA  THR A 178      14.420  38.689  28.893  1.00  3.170          H  
ATOM   2650  HB  THR A 178      15.788  39.460  26.966  1.00  4.260          H  
ATOM   2651  HG1 THR A 178      14.835  39.692  24.980  1.00  4.260          H  
ATOM   2652 1HG2 THR A 178      15.618  37.368  25.654  1.00  4.260          H  
ATOM   2653 2HG2 THR A 178      15.483  37.054  27.384  1.00  4.260          H  
ATOM   2654 3HG2 THR A 178      14.032  37.039  26.366  1.00  4.260          H  
ATOM   2655  N   THR A 179      13.952  41.557  27.386  1.00  1.700          N  
ATOM   2656  CA  THR A 179      14.102  43.014  27.517  1.00  1.560          C  
ATOM   2657  C   THR A 179      13.085  43.894  26.777  1.00  1.370          C  
ATOM   2658  O   THR A 179      12.322  43.441  25.926  1.00  1.570          O  
ATOM   2659  CB  THR A 179      15.483  43.446  26.996  1.00  2.240          C  
ATOM   2660  OG1 THR A 179      15.561  43.148  25.586  1.00  2.240          O  
ATOM   2661  CG2 THR A 179      16.599  42.719  27.726  1.00  2.240          C  
ATOM   2662  H   THR A 179      13.884  41.138  26.468  1.00  2.040          H  
ATOM   2663  HA  THR A 179      14.033  43.258  28.577  1.00  1.870          H  
ATOM   2664  HB  THR A 179      15.600  44.517  27.142  1.00  2.690          H  
ATOM   2665  HG1 THR A 179      14.873  43.633  25.105  1.00  2.690          H  
ATOM   2666 1HG2 THR A 179      17.558  43.049  27.336  1.00  2.690          H  
ATOM   2667 2HG2 THR A 179      16.541  42.943  28.790  1.00  2.690          H  
ATOM   2668 3HG2 THR A 179      16.507  41.652  27.580  1.00  2.690          H  
ATOM   2669  N   LEU A 180      13.111  45.188  27.096  1.00  1.280          N  
ATOM   2670  CA  LEU A 180      12.282  46.193  26.429  1.00  1.140          C  
ATOM   2671  C   LEU A 180      13.170  47.295  25.836  1.00  1.100          C  
ATOM   2672  O   LEU A 180      13.978  47.885  26.560  1.00  1.240          O  
ATOM   2673  CB  LEU A 180      11.296  46.774  27.455  1.00  1.650          C  
ATOM   2674  CG  LEU A 180      10.349  47.902  27.008  1.00  1.650          C  
ATOM   2675  CD1 LEU A 180       9.390  47.405  25.972  1.00  1.650          C  
ATOM   2676  CD2 LEU A 180       9.582  48.379  28.201  1.00  1.650          C  
ATOM   2677  H   LEU A 180      13.744  45.494  27.824  1.00  1.540          H  
ATOM   2678  HA  LEU A 180      11.738  45.716  25.616  1.00  1.370          H  
ATOM   2679 1HB  LEU A 180      10.671  45.959  27.815  1.00  1.980          H  
ATOM   2680 2HB  LEU A 180      11.872  47.156  28.296  1.00  1.980          H  
ATOM   2681  HG  LEU A 180      10.917  48.733  26.580  1.00  1.980          H  
ATOM   2682 1HD1 LEU A 180       8.738  48.219  25.715  1.00  1.980          H  
ATOM   2683 2HD1 LEU A 180       9.921  47.074  25.098  1.00  1.980          H  
ATOM   2684 3HD1 LEU A 180       8.807  46.589  26.375  1.00  1.980          H  
ATOM   2685 1HD2 LEU A 180       8.906  49.155  27.890  1.00  1.980          H  
ATOM   2686 2HD2 LEU A 180       9.016  47.557  28.620  1.00  1.980          H  
ATOM   2687 3HD2 LEU A 180      10.271  48.765  28.952  1.00  1.980          H  
ATOM   2688  N   LYS A 181      13.032  47.565  24.529  1.00  0.970          N  
ATOM   2689  CA  LYS A 181      13.876  48.574  23.870  1.00  0.990          C  
ATOM   2690  C   LYS A 181      13.070  49.607  23.070  1.00  0.900          C  
ATOM   2691  O   LYS A 181      12.057  49.277  22.457  1.00  0.820          O  
ATOM   2692  CB  LYS A 181      14.836  47.889  22.881  1.00  1.380          C  
ATOM   2693  CG  LYS A 181      15.757  46.794  23.467  1.00  1.380          C  
ATOM   2694  CD  LYS A 181      16.857  47.313  24.393  1.00  1.380          C  
ATOM   2695  CE  LYS A 181      17.679  46.135  24.902  1.00  1.380          C  
ATOM   2696  NZ  LYS A 181      18.734  46.515  25.891  1.00  1.380          N  
ATOM   2697  H   LYS A 181      12.336  47.040  23.988  1.00  1.160          H  
ATOM   2698  HA  LYS A 181      14.440  49.112  24.630  1.00  1.190          H  
ATOM   2699 1HB  LYS A 181      14.255  47.446  22.074  1.00  1.650          H  
ATOM   2700 2HB  LYS A 181      15.477  48.647  22.426  1.00  1.650          H  
ATOM   2701 1HG  LYS A 181      15.148  46.074  24.017  1.00  1.650          H  
ATOM   2702 2HG  LYS A 181      16.228  46.264  22.638  1.00  1.650          H  
ATOM   2703 1HD  LYS A 181      17.509  48.004  23.854  1.00  1.650          H  
ATOM   2704 2HD  LYS A 181      16.418  47.829  25.246  1.00  1.650          H  
ATOM   2705 1HE  LYS A 181      16.994  45.450  25.381  1.00  1.650          H  
ATOM   2706 2HE  LYS A 181      18.150  45.627  24.060  1.00  1.650          H  
ATOM   2707 1HZ  LYS A 181      19.178  45.664  26.182  1.00  1.650          H  
ATOM   2708 2HZ  LYS A 181      19.455  47.140  25.493  1.00  1.650          H  
ATOM   2709 3HZ  LYS A 181      18.309  46.963  26.685  1.00  1.650          H  
ATOM   2710  N   TYR A 182      13.563  50.843  23.022  1.00  0.970          N  
ATOM   2711  CA  TYR A 182      12.994  51.922  22.197  1.00  0.920          C  
ATOM   2712  C   TYR A 182      13.502  51.811  20.763  1.00  0.870          C  
ATOM   2713  O   TYR A 182      14.683  51.521  20.563  1.00  0.960          O  
ATOM   2714  CB  TYR A 182      13.350  53.284  22.794  1.00  1.310          C  
ATOM   2715  CG  TYR A 182      12.933  54.470  21.950  1.00  1.310          C  
ATOM   2716  CD1 TYR A 182      11.608  54.881  21.882  1.00  1.310          C  
ATOM   2717  CD2 TYR A 182      13.906  55.157  21.245  1.00  1.310          C  
ATOM   2718  CE1 TYR A 182      11.271  55.966  21.094  1.00  1.310          C  
ATOM   2719  CE2 TYR A 182      13.566  56.235  20.478  1.00  1.310          C  
ATOM   2720  CZ  TYR A 182      12.258  56.636  20.395  1.00  1.310          C  
ATOM   2721  OH  TYR A 182      11.935  57.705  19.615  1.00  1.310          O  
ATOM   2722  H   TYR A 182      14.388  51.047  23.571  1.00  1.160          H  
ATOM   2723  HA  TYR A 182      11.910  51.820  22.177  1.00  1.100          H  
ATOM   2724 1HB  TYR A 182      12.871  53.382  23.766  1.00  1.570          H  
ATOM   2725 2HB  TYR A 182      14.425  53.340  22.954  1.00  1.570          H  
ATOM   2726  HD1 TYR A 182      10.836  54.344  22.432  1.00  1.570          H  
ATOM   2727  HD2 TYR A 182      14.946  54.837  21.299  1.00  1.570          H  
ATOM   2728  HE1 TYR A 182      10.238  56.285  21.023  1.00  1.570          H  
ATOM   2729  HE2 TYR A 182      14.335  56.770  19.922  1.00  1.570          H  
ATOM   2730  HH  TYR A 182      10.979  57.759  19.534  1.00  1.570          H  
ATOM   2731  N   LEU A 183      12.631  51.992  19.759  1.00  0.810          N  
ATOM   2732  CA  LEU A 183      13.087  51.903  18.377  1.00  0.870          C  
ATOM   2733  C   LEU A 183      13.362  53.234  17.714  1.00  0.880          C  
ATOM   2734  O   LEU A 183      14.418  53.446  17.113  1.00  1.110          O  
ATOM   2735  CB  LEU A 183      12.010  51.248  17.504  1.00  1.190          C  
ATOM   2736  CG  LEU A 183      11.594  49.833  17.807  1.00  1.190          C  
ATOM   2737  CD1 LEU A 183      10.465  49.475  16.833  1.00  1.190          C  
ATOM   2738  CD2 LEU A 183      12.763  48.938  17.679  1.00  1.190          C  
ATOM   2739  H   LEU A 183      11.649  52.226  19.923  1.00  0.970          H  
ATOM   2740  HA  LEU A 183      14.013  51.338  18.353  1.00  1.040          H  
ATOM   2741 1HB  LEU A 183      11.114  51.863  17.559  1.00  1.430          H  
ATOM   2742 2HB  LEU A 183      12.361  51.271  16.469  1.00  1.430          H  
ATOM   2743  HG  LEU A 183      11.214  49.752  18.805  1.00  1.430          H  
ATOM   2744 1HD1 LEU A 183      10.108  48.480  16.964  1.00  1.430          H  
ATOM   2745 2HD1 LEU A 183       9.639  50.164  16.997  1.00  1.430          H  
ATOM   2746 3HD1 LEU A 183      10.829  49.570  15.826  1.00  1.430          H  
ATOM   2747 1HD2 LEU A 183      12.469  47.920  17.871  1.00  1.430          H  
ATOM   2748 2HD2 LEU A 183      13.148  49.032  16.675  1.00  1.430          H  
ATOM   2749 3HD2 LEU A 183      13.535  49.208  18.391  1.00  1.430          H  
ATOM   2750  N   GLY A 184      12.393  54.122  17.796  1.00  0.910          N  
ATOM   2751  CA  GLY A 184      12.489  55.387  17.089  1.00  1.020          C  
ATOM   2752  C   GLY A 184      11.107  55.937  16.859  1.00  0.950          C  
ATOM   2753  O   GLY A 184      10.147  55.498  17.504  1.00  0.930          O  
ATOM   2754  H   GLY A 184      11.557  53.878  18.334  1.00  1.090          H  
ATOM   2755 1HA  GLY A 184      13.089  56.096  17.653  1.00  1.220          H  
ATOM   2756 2HA  GLY A 184      12.986  55.234  16.130  1.00  1.220          H  
ATOM   2757  N   THR A 185      10.976  56.875  15.933  1.00  0.990          N  
ATOM   2758  CA  THR A 185       9.673  57.461  15.706  1.00  1.000          C  
ATOM   2759  C   THR A 185       9.135  57.262  14.313  1.00  1.090          C  
ATOM   2760  O   THR A 185       9.878  57.088  13.341  1.00  1.200          O  
ATOM   2761  CB  THR A 185       9.704  58.973  15.950  1.00  1.400          C  
ATOM   2762  OG1 THR A 185      10.624  59.584  15.028  1.00  1.400          O  
ATOM   2763  CG2 THR A 185      10.137  59.250  17.340  1.00  1.400          C  
ATOM   2764  H   THR A 185      11.776  57.211  15.409  1.00  1.190          H  
ATOM   2765  HA  THR A 185       8.968  57.003  16.396  1.00  1.200          H  
ATOM   2766  HB  THR A 185       8.704  59.388  15.794  1.00  1.680          H  
ATOM   2767  HG1 THR A 185      10.269  59.523  14.131  1.00  1.680          H  
ATOM   2768 1HG2 THR A 185      10.148  60.324  17.510  1.00  1.680          H  
ATOM   2769 2HG2 THR A 185       9.436  58.777  18.005  1.00  1.680          H  
ATOM   2770 3HG2 THR A 185      11.128  58.852  17.501  1.00  1.680          H  
ATOM   2771  N   LEU A 186       7.818  57.346  14.248  1.00  1.130          N  
ATOM   2772  CA  LEU A 186       7.018  57.323  13.042  1.00  1.230          C  
ATOM   2773  C   LEU A 186       6.421  58.695  12.776  1.00  1.240          C  
ATOM   2774  O   LEU A 186       6.118  59.438  13.717  1.00  1.380          O  
ATOM   2775  CB  LEU A 186       5.896  56.287  13.168  1.00  1.680          C  
ATOM   2776  CG  LEU A 186       6.177  54.871  12.719  1.00  1.680          C  
ATOM   2777  CD1 LEU A 186       7.369  54.307  13.456  1.00  1.680          C  
ATOM   2778  CD2 LEU A 186       4.929  54.038  12.987  1.00  1.680          C  
ATOM   2779  H   LEU A 186       7.336  57.461  15.144  1.00  1.360          H  
ATOM   2780  HA  LEU A 186       7.680  57.029  12.232  1.00  1.480          H  
ATOM   2781 1HB  LEU A 186       5.655  56.211  14.220  1.00  2.020          H  
ATOM   2782 2HB  LEU A 186       5.011  56.656  12.640  1.00  2.020          H  
ATOM   2783  HG  LEU A 186       6.392  54.860  11.660  1.00  2.020          H  
ATOM   2784 1HD1 LEU A 186       7.545  53.294  13.157  1.00  2.020          H  
ATOM   2785 2HD1 LEU A 186       8.246  54.884  13.235  1.00  2.020          H  
ATOM   2786 3HD1 LEU A 186       7.201  54.326  14.497  1.00  2.020          H  
ATOM   2787 1HD2 LEU A 186       5.097  53.012  12.665  1.00  2.020          H  
ATOM   2788 2HD2 LEU A 186       4.704  54.048  14.055  1.00  2.020          H  
ATOM   2789 3HD2 LEU A 186       4.088  54.458  12.437  1.00  2.020          H  
ATOM   2790  N   PRO A 187       6.219  59.056  11.507  1.00  1.230          N  
ATOM   2791  CA  PRO A 187       5.592  60.284  11.083  1.00  1.290          C  
ATOM   2792  C   PRO A 187       4.098  60.173  11.349  1.00  1.180          C  
ATOM   2793  O   PRO A 187       3.593  59.052  11.428  1.00  1.110          O  
ATOM   2794  CB  PRO A 187       5.910  60.316   9.583  1.00  1.940          C  
ATOM   2795  CG  PRO A 187       6.011  58.860   9.186  1.00  1.940          C  
ATOM   2796  CD  PRO A 187       6.620  58.165  10.388  1.00  1.940          C  
ATOM   2797  HA  PRO A 187       6.072  61.108  11.619  1.00  1.550          H  
ATOM   2798 1HB  PRO A 187       5.119  60.844   9.033  1.00  2.320          H  
ATOM   2799 2HB  PRO A 187       6.843  60.872   9.405  1.00  2.320          H  
ATOM   2800 1HG  PRO A 187       5.008  58.465   8.935  1.00  2.320          H  
ATOM   2801 2HG  PRO A 187       6.622  58.757   8.278  1.00  2.320          H  
ATOM   2802 1HD  PRO A 187       6.161  57.171  10.481  1.00  2.320          H  
ATOM   2803 2HD  PRO A 187       7.716  58.123  10.280  1.00  2.320          H  
ATOM   2804  N   PRO A 188       3.367  61.297  11.428  1.00  1.320          N  
ATOM   2805  CA  PRO A 188       1.907  61.412  11.498  1.00  1.360          C  
ATOM   2806  C   PRO A 188       1.099  60.551  10.505  1.00  1.010          C  
ATOM   2807  O   PRO A 188      -0.121  60.456  10.633  1.00  1.050          O  
ATOM   2808  CB  PRO A 188       1.693  62.902  11.228  1.00  2.040          C  
ATOM   2809  CG  PRO A 188       2.942  63.566  11.751  1.00  2.040          C  
ATOM   2810  CD  PRO A 188       4.061  62.603  11.465  1.00  2.040          C  
ATOM   2811  HA  PRO A 188       1.592  61.174  12.523  1.00  1.630          H  
ATOM   2812 1HB  PRO A 188       1.531  63.070  10.154  1.00  2.450          H  
ATOM   2813 2HB  PRO A 188       0.789  63.240  11.739  1.00  2.450          H  
ATOM   2814 1HG  PRO A 188       3.080  64.545  11.267  1.00  2.450          H  
ATOM   2815 2HG  PRO A 188       2.816  63.764  12.832  1.00  2.450          H  
ATOM   2816 1HD  PRO A 188       4.543  62.833  10.504  1.00  2.450          H  
ATOM   2817 2HD  PRO A 188       4.756  62.657  12.316  1.00  2.450          H  
ATOM   2818  N   SER A 189       1.735  59.972   9.485  1.00  0.880          N  
ATOM   2819  CA  SER A 189       0.994  59.153   8.549  1.00  0.840          C  
ATOM   2820  C   SER A 189       1.849  58.091   7.867  1.00  0.730          C  
ATOM   2821  O   SER A 189       2.909  58.359   7.276  1.00  0.850          O  
ATOM   2822  CB  SER A 189       0.355  60.047   7.505  1.00  1.190          C  
ATOM   2823  OG  SER A 189      -0.334  59.303   6.542  1.00  1.190          O  
ATOM   2824  H   SER A 189       2.727  60.074   9.346  1.00  1.060          H  
ATOM   2825  HA  SER A 189       0.204  58.639   9.098  1.00  1.010          H  
ATOM   2826 1HB  SER A 189      -0.335  60.734   7.993  1.00  1.430          H  
ATOM   2827 2HB  SER A 189       1.124  60.647   7.024  1.00  1.430          H  
ATOM   2828  HG  SER A 189      -0.791  59.949   6.001  1.00  1.430          H  
ATOM   2829  N   VAL A 190       1.339  56.870   7.910  1.00  0.690          N  
ATOM   2830  CA  VAL A 190       1.988  55.762   7.254  1.00  0.630          C  
ATOM   2831  C   VAL A 190       0.947  55.113   6.378  1.00  0.600          C  
ATOM   2832  O   VAL A 190      -0.232  55.099   6.728  1.00  0.680          O  
ATOM   2833  CB  VAL A 190       2.591  54.761   8.279  1.00  0.910          C  
ATOM   2834  CG1 VAL A 190       3.663  55.475   9.145  1.00  0.910          C  
ATOM   2835  CG2 VAL A 190       1.504  54.170   9.158  1.00  0.910          C  
ATOM   2836  H   VAL A 190       0.463  56.733   8.396  1.00  0.830          H  
ATOM   2837  HA  VAL A 190       2.783  56.132   6.621  1.00  0.760          H  
ATOM   2838  HB  VAL A 190       3.090  53.957   7.732  1.00  1.090          H  
ATOM   2839 1HG1 VAL A 190       4.103  54.767   9.843  1.00  1.090          H  
ATOM   2840 2HG1 VAL A 190       4.440  55.879   8.498  1.00  1.090          H  
ATOM   2841 3HG1 VAL A 190       3.207  56.291   9.707  1.00  1.090          H  
ATOM   2842 1HG2 VAL A 190       1.950  53.467   9.858  1.00  1.090          H  
ATOM   2843 2HG2 VAL A 190       1.010  54.965   9.713  1.00  1.090          H  
ATOM   2844 3HG2 VAL A 190       0.777  53.648   8.549  1.00  1.090          H  
ATOM   2845  N   LYS A 191       1.380  54.585   5.250  1.00  0.520          N  
ATOM   2846  CA  LYS A 191       0.485  53.911   4.328  1.00  0.510          C  
ATOM   2847  C   LYS A 191       0.862  52.449   4.180  1.00  0.490          C  
ATOM   2848  O   LYS A 191       0.002  51.579   4.022  1.00  0.520          O  
ATOM   2849  CB  LYS A 191       0.521  54.600   2.970  1.00  0.720          C  
ATOM   2850  CG  LYS A 191       0.110  56.074   2.955  1.00  0.720          C  
ATOM   2851  CD  LYS A 191      -1.353  56.268   3.353  1.00  0.720          C  
ATOM   2852  CE  LYS A 191      -1.776  57.716   3.214  1.00  0.720          C  
ATOM   2853  NZ  LYS A 191      -3.192  57.916   3.621  1.00  0.720          N  
ATOM   2854  H   LYS A 191       2.367  54.659   5.033  1.00  0.620          H  
ATOM   2855  HA  LYS A 191      -0.526  53.948   4.725  1.00  0.610          H  
ATOM   2856 1HB  LYS A 191       1.519  54.540   2.574  1.00  0.860          H  
ATOM   2857 2HB  LYS A 191      -0.136  54.070   2.299  1.00  0.860          H  
ATOM   2858 1HG  LYS A 191       0.744  56.635   3.644  1.00  0.860          H  
ATOM   2859 2HG  LYS A 191       0.256  56.469   1.950  1.00  0.860          H  
ATOM   2860 1HD  LYS A 191      -1.993  55.635   2.726  1.00  0.860          H  
ATOM   2861 2HD  LYS A 191      -1.498  55.979   4.393  1.00  0.860          H  
ATOM   2862 1HE  LYS A 191      -1.136  58.336   3.841  1.00  0.860          H  
ATOM   2863 2HE  LYS A 191      -1.661  58.023   2.175  1.00  0.860          H  
ATOM   2864 1HZ  LYS A 191      -3.446  58.889   3.516  1.00  0.860          H  
ATOM   2865 2HZ  LYS A 191      -3.786  57.342   3.035  1.00  0.860          H  
ATOM   2866 3HZ  LYS A 191      -3.303  57.640   4.587  1.00  0.860          H  
ATOM   2867  N   GLU A 192       2.156  52.151   4.228  1.00  0.480          N  
ATOM   2868  CA  GLU A 192       2.533  50.762   4.020  1.00  0.480          C  
ATOM   2869  C   GLU A 192       3.427  50.191   5.092  1.00  0.470          C  
ATOM   2870  O   GLU A 192       4.510  50.709   5.393  1.00  0.490          O  
ATOM   2871  CB  GLU A 192       3.231  50.570   2.671  1.00  0.670          C  
ATOM   2872  CG  GLU A 192       3.610  49.094   2.369  1.00  0.670          C  
ATOM   2873  CD  GLU A 192       4.233  48.906   1.028  1.00  0.670          C  
ATOM   2874  OE1 GLU A 192       4.542  49.879   0.395  1.00  0.670          O  
ATOM   2875  OE2 GLU A 192       4.393  47.803   0.615  1.00  0.670          O  
ATOM   2876  H   GLU A 192       2.851  52.881   4.362  1.00  0.580          H  
ATOM   2877  HA  GLU A 192       1.629  50.157   4.010  1.00  0.580          H  
ATOM   2878 1HB  GLU A 192       2.577  50.923   1.869  1.00  0.810          H  
ATOM   2879 2HB  GLU A 192       4.138  51.165   2.643  1.00  0.810          H  
ATOM   2880 1HG  GLU A 192       4.320  48.740   3.118  1.00  0.810          H  
ATOM   2881 2HG  GLU A 192       2.712  48.475   2.442  1.00  0.810          H  
ATOM   2882  N   ILE A 193       2.981  49.066   5.622  1.00  0.460          N  
ATOM   2883  CA  ILE A 193       3.760  48.314   6.590  1.00  0.460          C  
ATOM   2884  C   ILE A 193       4.117  47.004   5.925  1.00  0.460          C  
ATOM   2885  O   ILE A 193       3.248  46.303   5.409  1.00  0.480          O  
ATOM   2886  CB  ILE A 193       3.020  48.067   7.927  1.00  0.640          C  
ATOM   2887  CG1 ILE A 193       2.562  49.439   8.587  1.00  0.640          C  
ATOM   2888  CG2 ILE A 193       3.941  47.234   8.876  1.00  0.640          C  
ATOM   2889  CD1 ILE A 193       3.687  50.414   8.982  1.00  0.640          C  
ATOM   2890  H   ILE A 193       2.069  48.723   5.290  1.00  0.550          H  
ATOM   2891  HA  ILE A 193       4.692  48.837   6.798  1.00  0.550          H  
ATOM   2892  HB  ILE A 193       2.117  47.503   7.743  1.00  0.770          H  
ATOM   2893 1HG1 ILE A 193       1.909  49.951   7.879  1.00  0.770          H  
ATOM   2894 2HG1 ILE A 193       1.989  49.213   9.477  1.00  0.770          H  
ATOM   2895 1HG2 ILE A 193       3.443  47.044   9.798  1.00  0.770          H  
ATOM   2896 2HG2 ILE A 193       4.194  46.284   8.417  1.00  0.770          H  
ATOM   2897 3HG2 ILE A 193       4.863  47.780   9.076  1.00  0.770          H  
ATOM   2898 1HD1 ILE A 193       3.251  51.312   9.415  1.00  0.770          H  
ATOM   2899 2HD1 ILE A 193       4.342  49.951   9.715  1.00  0.770          H  
ATOM   2900 3HD1 ILE A 193       4.263  50.691   8.103  1.00  0.770          H  
ATOM   2901  N   ALA A 194       5.386  46.654   5.933  1.00  0.460          N  
ATOM   2902  CA  ALA A 194       5.772  45.416   5.276  1.00  0.480          C  
ATOM   2903  C   ALA A 194       6.781  44.671   6.114  1.00  0.500          C  
ATOM   2904  O   ALA A 194       7.783  45.228   6.565  1.00  0.490          O  
ATOM   2905  CB  ALA A 194       6.320  45.732   3.892  1.00  0.660          C  
ATOM   2906  H   ALA A 194       6.071  47.275   6.379  1.00  0.550          H  
ATOM   2907  HA  ALA A 194       4.896  44.779   5.182  1.00  0.580          H  
ATOM   2908 1HB  ALA A 194       6.589  44.825   3.401  1.00  0.800          H  
ATOM   2909 2HB  ALA A 194       5.556  46.251   3.307  1.00  0.800          H  
ATOM   2910 3HB  ALA A 194       7.185  46.363   3.987  1.00  0.800          H  
ATOM   2911  N   ILE A 195       6.488  43.400   6.370  1.00  0.570          N  
ATOM   2912  CA  ILE A 195       7.353  42.634   7.254  1.00  0.650          C  
ATOM   2913  C   ILE A 195       7.895  41.388   6.575  1.00  0.700          C  
ATOM   2914  O   ILE A 195       7.125  40.515   6.147  1.00  0.760          O  
ATOM   2915  CB  ILE A 195       6.554  42.263   8.527  1.00  0.880          C  
ATOM   2916  CG1 ILE A 195       6.029  43.605   9.173  1.00  0.880          C  
ATOM   2917  CG2 ILE A 195       7.445  41.451   9.515  1.00  0.880          C  
ATOM   2918  CD1 ILE A 195       5.090  43.460  10.316  1.00  0.880          C  
ATOM   2919  H   ILE A 195       5.637  42.990   5.965  1.00  0.680          H  
ATOM   2920  HA  ILE A 195       8.206  43.250   7.540  1.00  0.780          H  
ATOM   2921  HB  ILE A 195       5.685  41.665   8.249  1.00  1.050          H  
ATOM   2922 1HG1 ILE A 195       6.876  44.206   9.465  1.00  1.050          H  
ATOM   2923 2HG1 ILE A 195       5.471  44.145   8.423  1.00  1.050          H  
ATOM   2924 1HG2 ILE A 195       6.886  41.191  10.400  1.00  1.050          H  
ATOM   2925 2HG2 ILE A 195       7.787  40.528   9.038  1.00  1.050          H  
ATOM   2926 3HG2 ILE A 195       8.313  42.048   9.800  1.00  1.050          H  
ATOM   2927 1HD1 ILE A 195       4.762  44.433  10.634  1.00  1.050          H  
ATOM   2928 2HD1 ILE A 195       4.227  42.892  10.002  1.00  1.050          H  
ATOM   2929 3HD1 ILE A 195       5.584  42.962  11.132  1.00  1.050          H  
ATOM   2930  N   SER A 196       9.222  41.314   6.476  1.00  0.710          N  
ATOM   2931  CA  SER A 196       9.851  40.171   5.833  1.00  0.750          C  
ATOM   2932  C   SER A 196      10.040  38.991   6.777  1.00  0.780          C  
ATOM   2933  O   SER A 196      10.177  39.158   7.992  1.00  0.780          O  
ATOM   2934  CB  SER A 196      11.200  40.565   5.243  1.00  1.030          C  
ATOM   2935  OG  SER A 196      12.159  40.844   6.233  1.00  1.030          O  
ATOM   2936  H   SER A 196       9.791  42.086   6.844  1.00  0.850          H  
ATOM   2937  HA  SER A 196       9.215  39.851   5.030  1.00  0.900          H  
ATOM   2938 1HB  SER A 196      11.560  39.769   4.590  1.00  1.240          H  
ATOM   2939 2HB  SER A 196      11.067  41.452   4.628  1.00  1.240          H  
ATOM   2940  HG  SER A 196      12.908  41.216   5.746  1.00  1.240          H  
ATOM   2941  N   LYS A 197      10.175  37.793   6.195  1.00  0.830          N  
ATOM   2942  CA  LYS A 197      10.449  36.550   6.930  1.00  0.850          C  
ATOM   2943  C   LYS A 197      11.849  36.568   7.518  1.00  0.850          C  
ATOM   2944  O   LYS A 197      12.188  35.816   8.424  1.00  0.870          O  
ATOM   2945  CB  LYS A 197      10.274  35.325   6.024  1.00  1.180          C  
ATOM   2946  CG  LYS A 197      11.317  35.173   4.923  1.00  1.180          C  
ATOM   2947  CD  LYS A 197      11.028  33.952   4.043  1.00  1.180          C  
ATOM   2948  CE  LYS A 197      12.039  33.857   2.911  1.00  1.180          C  
ATOM   2949  NZ  LYS A 197      11.740  32.744   1.961  1.00  1.180          N  
ATOM   2950  H   LYS A 197      10.005  37.744   5.188  1.00  1.000          H  
ATOM   2951  HA  LYS A 197       9.737  36.469   7.753  1.00  1.020          H  
ATOM   2952 1HB  LYS A 197      10.272  34.421   6.632  1.00  1.420          H  
ATOM   2953 2HB  LYS A 197       9.312  35.383   5.530  1.00  1.420          H  
ATOM   2954 1HG  LYS A 197      11.336  36.071   4.300  1.00  1.420          H  
ATOM   2955 2HG  LYS A 197      12.297  35.040   5.367  1.00  1.420          H  
ATOM   2956 1HD  LYS A 197      11.096  33.051   4.650  1.00  1.420          H  
ATOM   2957 2HD  LYS A 197      10.020  34.010   3.631  1.00  1.420          H  
ATOM   2958 1HE  LYS A 197      12.041  34.800   2.375  1.00  1.420          H  
ATOM   2959 2HE  LYS A 197      13.027  33.694   3.333  1.00  1.420          H  
ATOM   2960 1HZ  LYS A 197      12.437  32.748   1.229  1.00  1.420          H  
ATOM   2961 2HZ  LYS A 197      11.758  31.864   2.449  1.00  1.420          H  
ATOM   2962 3HZ  LYS A 197      10.823  32.867   1.532  1.00  1.420          H  
ATOM   2963  N   TRP A 198      12.664  37.458   6.996  1.00  0.840          N  
ATOM   2964  CA  TRP A 198      14.043  37.643   7.379  1.00  0.860          C  
ATOM   2965  C   TRP A 198      14.192  38.495   8.634  1.00  0.810          C  
ATOM   2966  O   TRP A 198      15.307  38.666   9.118  1.00  0.820          O  
ATOM   2967  CB  TRP A 198      14.772  38.305   6.220  1.00  1.200          C  
ATOM   2968  CG  TRP A 198      14.861  37.448   5.008  1.00  1.200          C  
ATOM   2969  CD1 TRP A 198      14.974  36.090   4.959  1.00  1.200          C  
ATOM   2970  CD2 TRP A 198      14.800  37.892   3.638  1.00  1.200          C  
ATOM   2971  NE1 TRP A 198      15.010  35.670   3.663  1.00  1.200          N  
ATOM   2972  CE2 TRP A 198      14.894  36.756   2.838  1.00  1.200          C  
ATOM   2973  CE3 TRP A 198      14.674  39.146   3.032  1.00  1.200          C  
ATOM   2974  CZ2 TRP A 198      14.864  36.829   1.457  1.00  1.200          C  
ATOM   2975  CZ3 TRP A 198      14.652  39.218   1.654  1.00  1.200          C  
ATOM   2976  CH2 TRP A 198      14.742  38.090   0.884  1.00  1.200          C  
ATOM   2977  H   TRP A 198      12.287  38.039   6.261  1.00  1.010          H  
ATOM   2978  HA  TRP A 198      14.480  36.668   7.586  1.00  1.030          H  
ATOM   2979 1HB  TRP A 198      14.259  39.218   5.952  1.00  1.440          H  
ATOM   2980 2HB  TRP A 198      15.782  38.568   6.526  1.00  1.440          H  
ATOM   2981  HD1 TRP A 198      15.040  35.429   5.819  1.00  1.440          H  
ATOM   2982  HE1 TRP A 198      15.109  34.714   3.360  1.00  1.440          H  
ATOM   2983  HE3 TRP A 198      14.602  40.050   3.630  1.00  1.440          H  
ATOM   2984  HZ2 TRP A 198      14.935  35.942   0.825  1.00  1.440          H  
ATOM   2985  HZ3 TRP A 198      14.561  40.199   1.195  1.00  1.440          H  
ATOM   2986  HH2 TRP A 198      14.717  38.185  -0.201  1.00  1.440          H  
ATOM   2987  N   GLY A 199      13.090  39.044   9.160  1.00  0.770          N  
ATOM   2988  CA  GLY A 199      13.203  39.864  10.356  1.00  0.750          C  
ATOM   2989  C   GLY A 199      13.254  41.370  10.101  1.00  0.710          C  
ATOM   2990  O   GLY A 199      13.616  42.131  10.993  1.00  0.820          O  
ATOM   2991  H   GLY A 199      12.167  38.900   8.738  1.00  0.920          H  
ATOM   2992 1HA  GLY A 199      12.376  39.640  11.018  1.00  0.900          H  
ATOM   2993 2HA  GLY A 199      14.099  39.565  10.899  1.00  0.900          H  
ATOM   2994  N   HIS A 200      12.927  41.847   8.897  1.00  0.660          N  
ATOM   2995  CA  HIS A 200      12.995  43.291   8.669  1.00  0.630          C  
ATOM   2996  C   HIS A 200      11.621  43.948   8.489  1.00  0.580          C  
ATOM   2997  O   HIS A 200      10.822  43.574   7.621  1.00  0.610          O  
ATOM   2998  CB  HIS A 200      13.903  43.560   7.478  1.00  0.890          C  
ATOM   2999  CG  HIS A 200      15.302  43.102   7.716  1.00  0.890          C  
ATOM   3000  ND1 HIS A 200      16.295  43.938   8.171  1.00  0.890          N  
ATOM   3001  CD2 HIS A 200      15.867  41.882   7.588  1.00  0.890          C  
ATOM   3002  CE1 HIS A 200      17.418  43.249   8.303  1.00  0.890          C  
ATOM   3003  NE2 HIS A 200      17.182  42.001   7.955  1.00  0.890          N  
ATOM   3004  H   HIS A 200      12.627  41.247   8.135  1.00  0.790          H  
ATOM   3005  HA  HIS A 200      13.452  43.775   9.528  1.00  0.760          H  
ATOM   3006 1HB  HIS A 200      13.528  43.046   6.608  1.00  1.070          H  
ATOM   3007 2HB  HIS A 200      13.913  44.624   7.264  1.00  1.070          H  
ATOM   3008  HD2 HIS A 200      15.371  40.977   7.260  1.00  1.070          H  
ATOM   3009  HE1 HIS A 200      18.374  43.646   8.645  1.00  1.070          H  
ATOM   3010  HE2 HIS A 200      17.854  41.244   7.962  1.00  1.070          H  
ATOM   3011  N   PHE A 201      11.355  44.934   9.354  1.00  0.550          N  
ATOM   3012  CA  PHE A 201      10.105  45.692   9.427  1.00  0.520          C  
ATOM   3013  C   PHE A 201      10.253  47.040   8.710  1.00  0.480          C  
ATOM   3014  O   PHE A 201      11.004  47.921   9.171  1.00  0.490          O  
ATOM   3015  CB  PHE A 201       9.783  45.943  10.910  1.00  0.740          C  
ATOM   3016  CG  PHE A 201       8.447  46.557  11.239  1.00  0.740          C  
ATOM   3017  CD1 PHE A 201       7.426  45.758  11.703  1.00  0.740          C  
ATOM   3018  CD2 PHE A 201       8.194  47.914  11.094  1.00  0.740          C  
ATOM   3019  CE1 PHE A 201       6.207  46.291  12.021  1.00  0.740          C  
ATOM   3020  CE2 PHE A 201       6.956  48.423  11.409  1.00  0.740          C  
ATOM   3021  CZ  PHE A 201       5.975  47.612  11.872  1.00  0.740          C  
ATOM   3022  H   PHE A 201      12.077  45.165  10.041  1.00  0.660          H  
ATOM   3023  HA  PHE A 201       9.306  45.121   8.950  1.00  0.620          H  
ATOM   3024 1HB  PHE A 201       9.865  45.002  11.449  1.00  0.890          H  
ATOM   3025 2HB  PHE A 201      10.548  46.589  11.308  1.00  0.890          H  
ATOM   3026  HD1 PHE A 201       7.597  44.687  11.828  1.00  0.890          H  
ATOM   3027  HD2 PHE A 201       8.976  48.574  10.725  1.00  0.890          H  
ATOM   3028  HE1 PHE A 201       5.423  45.650  12.394  1.00  0.890          H  
ATOM   3029  HE2 PHE A 201       6.750  49.466  11.293  1.00  0.890          H  
ATOM   3030  HZ  PHE A 201       5.005  48.024  12.118  1.00  0.890          H  
ATOM   3031  N   TYR A 202       9.528  47.209   7.605  1.00  0.470          N  
ATOM   3032  CA  TYR A 202       9.618  48.411   6.785  1.00  0.450          C  
ATOM   3033  C   TYR A 202       8.386  49.306   6.926  1.00  0.440          C  
ATOM   3034  O   TYR A 202       7.254  48.813   7.006  1.00  0.460          O  
ATOM   3035  CB  TYR A 202       9.769  48.011   5.310  1.00  0.640          C  
ATOM   3036  CG  TYR A 202      11.046  47.285   4.989  1.00  0.640          C  
ATOM   3037  CD1 TYR A 202      11.128  45.916   5.199  1.00  0.640          C  
ATOM   3038  CD2 TYR A 202      12.119  47.961   4.469  1.00  0.640          C  
ATOM   3039  CE1 TYR A 202      12.284  45.251   4.911  1.00  0.640          C  
ATOM   3040  CE2 TYR A 202      13.279  47.294   4.183  1.00  0.640          C  
ATOM   3041  CZ  TYR A 202      13.374  45.946   4.407  1.00  0.640          C  
ATOM   3042  OH  TYR A 202      14.561  45.279   4.156  1.00  0.640          O  
ATOM   3043  H   TYR A 202       8.924  46.447   7.295  1.00  0.560          H  
ATOM   3044  HA  TYR A 202      10.483  48.970   7.104  1.00  0.540          H  
ATOM   3045 1HB  TYR A 202       8.945  47.370   5.031  1.00  0.770          H  
ATOM   3046 2HB  TYR A 202       9.719  48.903   4.687  1.00  0.770          H  
ATOM   3047  HD1 TYR A 202      10.273  45.366   5.601  1.00  0.770          H  
ATOM   3048  HD2 TYR A 202      12.057  49.027   4.289  1.00  0.770          H  
ATOM   3049  HE1 TYR A 202      12.342  44.183   5.086  1.00  0.770          H  
ATOM   3050  HE2 TYR A 202      14.131  47.838   3.783  1.00  0.770          H  
ATOM   3051  HH  TYR A 202      15.301  45.923   4.126  1.00  0.770          H  
ATOM   3052  N   ILE A 203       8.604  50.630   6.910  1.00  0.440          N  
ATOM   3053  CA  ILE A 203       7.512  51.603   6.935  1.00  0.460          C  
ATOM   3054  C   ILE A 203       7.636  52.544   5.747  1.00  0.450          C  
ATOM   3055  O   ILE A 203       8.607  53.290   5.634  1.00  0.460          O  
ATOM   3056  CB  ILE A 203       7.535  52.440   8.218  1.00  0.640          C  
ATOM   3057  CG1 ILE A 203       7.461  51.494   9.424  1.00  0.640          C  
ATOM   3058  CG2 ILE A 203       6.359  53.464   8.197  1.00  0.640          C  
ATOM   3059  CD1 ILE A 203       7.612  52.160  10.714  1.00  0.640          C  
ATOM   3060  H   ILE A 203       9.575  50.951   6.880  1.00  0.530          H  
ATOM   3061  HA  ILE A 203       6.561  51.078   6.863  1.00  0.550          H  
ATOM   3062  HB  ILE A 203       8.482  52.979   8.279  1.00  0.760          H  
ATOM   3063 1HG1 ILE A 203       6.529  50.953   9.401  1.00  0.760          H  
ATOM   3064 2HG1 ILE A 203       8.275  50.781   9.345  1.00  0.760          H  
ATOM   3065 1HG2 ILE A 203       6.370  54.073   9.086  1.00  0.760          H  
ATOM   3066 2HG2 ILE A 203       6.450  54.122   7.337  1.00  0.760          H  
ATOM   3067 3HG2 ILE A 203       5.414  52.926   8.137  1.00  0.760          H  
ATOM   3068 1HD1 ILE A 203       7.588  51.444  11.518  1.00  0.760          H  
ATOM   3069 2HD1 ILE A 203       8.556  52.695  10.745  1.00  0.760          H  
ATOM   3070 3HD1 ILE A 203       6.816  52.840  10.844  1.00  0.760          H  
ATOM   3071  N   ASN A 204       6.649  52.517   4.861  1.00  0.450          N  
ATOM   3072  CA  ASN A 204       6.633  53.327   3.643  1.00  0.470          C  
ATOM   3073  C   ASN A 204       7.940  53.127   2.863  1.00  0.470          C  
ATOM   3074  O   ASN A 204       8.512  54.077   2.326  1.00  0.500          O  
ATOM   3075  CB  ASN A 204       6.428  54.807   3.949  1.00  0.650          C  
ATOM   3076  CG  ASN A 204       5.087  55.171   4.629  1.00  0.650          C  
ATOM   3077  OD1 ASN A 204       4.045  54.459   4.542  1.00  0.650          O  
ATOM   3078  ND2 ASN A 204       5.133  56.337   5.299  1.00  0.650          N  
ATOM   3079  H   ASN A 204       5.870  51.879   5.046  1.00  0.540          H  
ATOM   3080  HA  ASN A 204       5.818  52.985   3.007  1.00  0.560          H  
ATOM   3081 1HB  ASN A 204       7.241  55.159   4.582  1.00  0.780          H  
ATOM   3082 2HB  ASN A 204       6.498  55.368   3.020  1.00  0.780          H  
ATOM   3083 1HD2 ASN A 204       4.327  56.765   5.789  1.00  0.780          H  
ATOM   3084 2HD2 ASN A 204       5.994  56.850   5.313  1.00  0.780          H  
ATOM   3085  N   GLY A 205       8.423  51.884   2.838  1.00  0.460          N  
ATOM   3086  CA  GLY A 205       9.649  51.495   2.160  1.00  0.470          C  
ATOM   3087  C   GLY A 205      10.923  51.575   3.025  1.00  0.440          C  
ATOM   3088  O   GLY A 205      11.953  50.990   2.682  1.00  0.430          O  
ATOM   3089  H   GLY A 205       7.883  51.161   3.287  1.00  0.550          H  
ATOM   3090 1HA  GLY A 205       9.528  50.484   1.776  1.00  0.560          H  
ATOM   3091 2HA  GLY A 205       9.778  52.138   1.292  1.00  0.560          H  
ATOM   3092  N   TYR A 206      10.881  52.214   4.194  1.00  0.450          N  
ATOM   3093  CA  TYR A 206      12.123  52.339   4.962  1.00  0.440          C  
ATOM   3094  C   TYR A 206      12.291  51.279   6.033  1.00  0.500          C  
ATOM   3095  O   TYR A 206      11.401  51.083   6.863  1.00  0.910          O  
ATOM   3096  CB  TYR A 206      12.157  53.695   5.658  1.00  0.620          C  
ATOM   3097  CG  TYR A 206      12.213  54.877   4.743  1.00  0.620          C  
ATOM   3098  CD1 TYR A 206      11.026  55.455   4.329  1.00  0.620          C  
ATOM   3099  CD2 TYR A 206      13.427  55.405   4.334  1.00  0.620          C  
ATOM   3100  CE1 TYR A 206      11.037  56.549   3.521  1.00  0.620          C  
ATOM   3101  CE2 TYR A 206      13.439  56.517   3.515  1.00  0.620          C  
ATOM   3102  CZ  TYR A 206      12.238  57.091   3.113  1.00  0.620          C  
ATOM   3103  OH  TYR A 206      12.222  58.199   2.301  1.00  0.620          O  
ATOM   3104  H   TYR A 206      10.026  52.663   4.534  1.00  0.540          H  
ATOM   3105  HA  TYR A 206      12.971  52.259   4.278  1.00  0.530          H  
ATOM   3106 1HB  TYR A 206      11.263  53.794   6.280  1.00  0.740          H  
ATOM   3107 2HB  TYR A 206      13.019  53.735   6.322  1.00  0.740          H  
ATOM   3108  HD1 TYR A 206      10.072  55.038   4.651  1.00  0.740          H  
ATOM   3109  HD2 TYR A 206      14.366  54.951   4.658  1.00  0.740          H  
ATOM   3110  HE1 TYR A 206      10.096  56.994   3.202  1.00  0.740          H  
ATOM   3111  HE2 TYR A 206      14.388  56.943   3.189  1.00  0.740          H  
ATOM   3112  HH  TYR A 206      13.109  58.386   1.989  1.00  0.740          H  
ATOM   3113  N   ASN A 207      13.474  50.677   6.114  1.00  0.520          N  
ATOM   3114  CA  ASN A 207      13.690  49.663   7.147  1.00  0.530          C  
ATOM   3115  C   ASN A 207      13.777  50.352   8.510  1.00  0.600          C  
ATOM   3116  O   ASN A 207      14.715  51.107   8.778  1.00  0.820          O  
ATOM   3117  CB  ASN A 207      14.949  48.870   6.875  1.00  0.740          C  
ATOM   3118  CG  ASN A 207      15.104  47.648   7.766  1.00  0.740          C  
ATOM   3119  OD1 ASN A 207      14.584  47.572   8.887  1.00  0.740          O  
ATOM   3120  ND2 ASN A 207      15.817  46.684   7.241  1.00  0.740          N  
ATOM   3121  H   ASN A 207      14.178  50.836   5.381  1.00  0.620          H  
ATOM   3122  HA  ASN A 207      12.841  48.982   7.172  1.00  0.640          H  
ATOM   3123 1HB  ASN A 207      14.977  48.571   5.849  1.00  0.890          H  
ATOM   3124 2HB  ASN A 207      15.811  49.515   7.031  1.00  0.890          H  
ATOM   3125 1HD2 ASN A 207      15.976  45.803   7.727  1.00  0.890          H  
ATOM   3126 2HD2 ASN A 207      16.196  46.802   6.315  1.00  0.890          H  
ATOM   3127  N   PHE A 208      12.743  50.157   9.328  1.00  0.490          N  
ATOM   3128  CA  PHE A 208      12.605  50.797  10.630  1.00  0.550          C  
ATOM   3129  C   PHE A 208      13.174  49.931  11.745  1.00  0.590          C  
ATOM   3130  O   PHE A 208      13.845  50.419  12.658  1.00  0.690          O  
ATOM   3131  CB  PHE A 208      11.137  51.139  10.889  1.00  0.750          C  
ATOM   3132  CG  PHE A 208      10.852  51.809  12.217  1.00  0.750          C  
ATOM   3133  CD1 PHE A 208      11.285  53.108  12.466  1.00  0.750          C  
ATOM   3134  CD2 PHE A 208      10.113  51.166  13.197  1.00  0.750          C  
ATOM   3135  CE1 PHE A 208      11.008  53.731  13.660  1.00  0.750          C  
ATOM   3136  CE2 PHE A 208       9.830  51.807  14.386  1.00  0.750          C  
ATOM   3137  CZ  PHE A 208      10.284  53.082  14.619  1.00  0.750          C  
ATOM   3138  H   PHE A 208      12.023  49.495   9.035  1.00  0.590          H  
ATOM   3139  HA  PHE A 208      13.169  51.728  10.609  1.00  0.660          H  
ATOM   3140 1HB  PHE A 208      10.786  51.795  10.091  1.00  0.900          H  
ATOM   3141 2HB  PHE A 208      10.551  50.231  10.833  1.00  0.900          H  
ATOM   3142  HD1 PHE A 208      11.855  53.635  11.702  1.00  0.900          H  
ATOM   3143  HD2 PHE A 208       9.747  50.152  13.017  1.00  0.900          H  
ATOM   3144  HE1 PHE A 208      11.357  54.750  13.835  1.00  0.900          H  
ATOM   3145  HE2 PHE A 208       9.242  51.308  15.139  1.00  0.900          H  
ATOM   3146  HZ  PHE A 208      10.059  53.581  15.558  1.00  0.900          H  
ATOM   3147  N   PHE A 209      12.862  48.641  11.692  1.00  0.570          N  
ATOM   3148  CA  PHE A 209      13.285  47.709  12.735  1.00  0.680          C  
ATOM   3149  C   PHE A 209      13.712  46.334  12.258  1.00  0.640          C  
ATOM   3150  O   PHE A 209      12.995  45.642  11.534  1.00  0.650          O  
ATOM   3151  CB  PHE A 209      12.188  47.560  13.784  1.00  0.910          C  
ATOM   3152  CG  PHE A 209      12.435  46.453  14.771  1.00  0.910          C  
ATOM   3153  CD1 PHE A 209      13.491  46.490  15.653  1.00  0.910          C  
ATOM   3154  CD2 PHE A 209      11.575  45.365  14.820  1.00  0.910          C  
ATOM   3155  CE1 PHE A 209      13.693  45.485  16.557  1.00  0.910          C  
ATOM   3156  CE2 PHE A 209      11.775  44.357  15.727  1.00  0.910          C  
ATOM   3157  CZ  PHE A 209      12.840  44.425  16.599  1.00  0.910          C  
ATOM   3158  H   PHE A 209      12.316  48.316  10.890  1.00  0.680          H  
ATOM   3159  HA  PHE A 209      14.148  48.153  13.230  1.00  0.820          H  
ATOM   3160 1HB  PHE A 209      12.123  48.488  14.332  1.00  1.090          H  
ATOM   3161 2HB  PHE A 209      11.231  47.399  13.314  1.00  1.090          H  
ATOM   3162  HD1 PHE A 209      14.181  47.330  15.629  1.00  1.090          H  
ATOM   3163  HD2 PHE A 209      10.734  45.319  14.124  1.00  1.090          H  
ATOM   3164  HE1 PHE A 209      14.538  45.536  17.243  1.00  1.090          H  
ATOM   3165  HE2 PHE A 209      11.097  43.506  15.760  1.00  1.090          H  
ATOM   3166  HZ  PHE A 209      13.011  43.636  17.321  1.00  1.090          H  
ATOM   3167  N   SER A 210      14.893  45.909  12.699  1.00  0.660          N  
ATOM   3168  CA  SER A 210      15.379  44.595  12.328  1.00  0.710          C  
ATOM   3169  C   SER A 210      15.496  43.662  13.526  1.00  0.730          C  
ATOM   3170  O   SER A 210      15.926  44.060  14.616  1.00  0.750          O  
ATOM   3171  CB  SER A 210      16.730  44.729  11.662  1.00  0.970          C  
ATOM   3172  OG  SER A 210      17.667  45.293  12.542  1.00  0.970          O  
ATOM   3173  H   SER A 210      15.465  46.501  13.282  1.00  0.790          H  
ATOM   3174  HA  SER A 210      14.688  44.158  11.618  1.00  0.850          H  
ATOM   3175 1HB  SER A 210      17.070  43.745  11.340  1.00  1.170          H  
ATOM   3176 2HB  SER A 210      16.635  45.352  10.773  1.00  1.170          H  
ATOM   3177  HG  SER A 210      18.501  45.317  12.065  1.00  1.170          H  
ATOM   3178  N   THR A 211      15.209  42.390  13.270  1.00  0.760          N  
ATOM   3179  CA  THR A 211      15.310  41.307  14.235  1.00  0.810          C  
ATOM   3180  C   THR A 211      15.699  39.970  13.591  1.00  0.890          C  
ATOM   3181  O   THR A 211      16.274  39.921  12.505  1.00  0.950          O  
ATOM   3182  CB  THR A 211      14.003  41.176  15.034  1.00  1.110          C  
ATOM   3183  OG1 THR A 211      14.205  40.231  16.097  1.00  1.110          O  
ATOM   3184  CG2 THR A 211      12.817  40.765  14.128  1.00  1.110          C  
ATOM   3185  H   THR A 211      14.820  42.188  12.350  1.00  0.910          H  
ATOM   3186  HA  THR A 211      16.098  41.563  14.941  1.00  0.970          H  
ATOM   3187  HB  THR A 211      13.778  42.127  15.472  1.00  1.340          H  
ATOM   3188  HG1 THR A 211      14.742  40.647  16.783  1.00  1.340          H  
ATOM   3189 1HG2 THR A 211      11.917  40.698  14.713  1.00  1.340          H  
ATOM   3190 2HG2 THR A 211      12.682  41.518  13.355  1.00  1.340          H  
ATOM   3191 3HG2 THR A 211      12.991  39.817  13.662  1.00  1.340          H  
ATOM   3192  N   PHE A 212      15.447  38.891  14.315  1.00  0.970          N  
ATOM   3193  CA  PHE A 212      15.766  37.543  13.897  1.00  1.160          C  
ATOM   3194  C   PHE A 212      14.677  37.046  12.936  1.00  1.120          C  
ATOM   3195  O   PHE A 212      13.603  37.638  12.883  1.00  1.500          O  
ATOM   3196  CB  PHE A 212      15.921  36.643  15.132  1.00  1.550          C  
ATOM   3197  CG  PHE A 212      17.175  36.954  15.917  1.00  1.550          C  
ATOM   3198  CD1 PHE A 212      17.113  37.521  17.189  1.00  1.550          C  
ATOM   3199  CD2 PHE A 212      18.429  36.713  15.366  1.00  1.550          C  
ATOM   3200  CE1 PHE A 212      18.281  37.819  17.884  1.00  1.550          C  
ATOM   3201  CE2 PHE A 212      19.579  37.022  16.058  1.00  1.550          C  
ATOM   3202  CZ  PHE A 212      19.504  37.569  17.314  1.00  1.550          C  
ATOM   3203  H   PHE A 212      14.982  39.033  15.200  1.00  1.160          H  
ATOM   3204  HA  PHE A 212      16.717  37.588  13.380  1.00  1.390          H  
ATOM   3205 1HB  PHE A 212      15.069  36.801  15.789  1.00  1.860          H  
ATOM   3206 2HB  PHE A 212      15.922  35.597  14.875  1.00  1.860          H  
ATOM   3207  HD1 PHE A 212      16.144  37.725  17.638  1.00  1.860          H  
ATOM   3208  HD2 PHE A 212      18.505  36.278  14.370  1.00  1.860          H  
ATOM   3209  HE1 PHE A 212      18.243  38.261  18.881  1.00  1.860          H  
ATOM   3210  HE2 PHE A 212      20.553  36.830  15.609  1.00  1.860          H  
ATOM   3211  HZ  PHE A 212      20.410  37.813  17.859  1.00  1.860          H  
ATOM   3212  N   PRO A 213      14.924  36.010  12.116  1.00  1.120          N  
ATOM   3213  CA  PRO A 213      13.961  35.456  11.181  1.00  1.170          C  
ATOM   3214  C   PRO A 213      12.649  35.144  11.887  1.00  1.100          C  
ATOM   3215  O   PRO A 213      12.632  34.779  13.068  1.00  1.210          O  
ATOM   3216  CB  PRO A 213      14.679  34.204  10.670  1.00  1.750          C  
ATOM   3217  CG  PRO A 213      16.148  34.554  10.776  1.00  1.750          C  
ATOM   3218  CD  PRO A 213      16.259  35.356  12.057  1.00  1.750          C  
ATOM   3219  HA  PRO A 213      13.796  36.175  10.369  1.00  1.400          H  
ATOM   3220 1HB  PRO A 213      14.407  33.340  11.276  1.00  2.110          H  
ATOM   3221 2HB  PRO A 213      14.356  33.994   9.637  1.00  2.110          H  
ATOM   3222 1HG  PRO A 213      16.757  33.634  10.794  1.00  2.110          H  
ATOM   3223 2HG  PRO A 213      16.462  35.130   9.890  1.00  2.110          H  
ATOM   3224 1HD  PRO A 213      16.410  34.674  12.902  1.00  2.110          H  
ATOM   3225 2HD  PRO A 213      17.074  36.073  11.934  1.00  2.110          H  
ATOM   3226  N   ILE A 214      11.561  35.375  11.156  1.00  1.010          N  
ATOM   3227  CA  ILE A 214      10.188  35.265  11.635  1.00  1.000          C  
ATOM   3228  C   ILE A 214       9.424  34.083  11.063  1.00  1.020          C  
ATOM   3229  O   ILE A 214       9.319  33.933   9.850  1.00  0.990          O  
ATOM   3230  CB  ILE A 214       9.431  36.571  11.292  1.00  1.400          C  
ATOM   3231  CG1 ILE A 214      10.132  37.753  11.965  1.00  1.400          C  
ATOM   3232  CG2 ILE A 214       7.978  36.489  11.769  1.00  1.400          C  
ATOM   3233  CD1 ILE A 214       9.670  39.087  11.479  1.00  1.400          C  
ATOM   3234  H   ILE A 214      11.710  35.629  10.178  1.00  1.210          H  
ATOM   3235  HA  ILE A 214      10.199  35.155  12.697  1.00  1.200          H  
ATOM   3236  HB  ILE A 214       9.457  36.733  10.216  1.00  1.680          H  
ATOM   3237 1HG1 ILE A 214       9.965  37.696  13.036  1.00  1.680          H  
ATOM   3238 2HG1 ILE A 214      11.201  37.684  11.781  1.00  1.680          H  
ATOM   3239 1HG2 ILE A 214       7.433  37.392  11.532  1.00  1.680          H  
ATOM   3240 2HG2 ILE A 214       7.488  35.667  11.286  1.00  1.680          H  
ATOM   3241 3HG2 ILE A 214       7.957  36.336  12.847  1.00  1.680          H  
ATOM   3242 1HD1 ILE A 214      10.222  39.852  11.990  1.00  1.680          H  
ATOM   3243 2HD1 ILE A 214       9.856  39.168  10.414  1.00  1.680          H  
ATOM   3244 3HD1 ILE A 214       8.623  39.222  11.662  1.00  1.680          H  
ATOM   3245  N   ASP A 215       8.861  33.255  11.941  1.00  1.080          N  
ATOM   3246  CA  ASP A 215       8.061  32.140  11.454  1.00  1.100          C  
ATOM   3247  C   ASP A 215       6.643  32.623  11.203  1.00  1.080          C  
ATOM   3248  O   ASP A 215       6.025  32.245  10.212  1.00  1.090          O  
ATOM   3249  CB  ASP A 215       8.010  30.981  12.448  1.00  1.530          C  
ATOM   3250  CG  ASP A 215       9.318  30.248  12.632  1.00  1.530          C  
ATOM   3251  OD1 ASP A 215       9.897  29.825  11.657  1.00  1.530          O  
ATOM   3252  OD2 ASP A 215       9.720  30.083  13.752  1.00  1.530          O  
ATOM   3253  H   ASP A 215       8.980  33.431  12.940  1.00  1.300          H  
ATOM   3254  HA  ASP A 215       8.479  31.783  10.513  1.00  1.320          H  
ATOM   3255 1HB  ASP A 215       7.696  31.367  13.423  1.00  1.840          H  
ATOM   3256 2HB  ASP A 215       7.250  30.269  12.127  1.00  1.840          H  
ATOM   3257  N   CYS A 216       6.150  33.493  12.088  1.00  1.050          N  
ATOM   3258  CA  CYS A 216       4.787  34.013  11.934  1.00  1.030          C  
ATOM   3259  C   CYS A 216       4.651  35.492  12.265  1.00  0.970          C  
ATOM   3260  O   CYS A 216       5.306  36.012  13.172  1.00  0.960          O  
ATOM   3261  CB  CYS A 216       3.774  33.228  12.793  1.00  1.450          C  
ATOM   3262  SG  CYS A 216       3.640  31.427  12.430  1.00  1.450          S  
ATOM   3263  H   CYS A 216       6.747  33.760  12.877  1.00  1.260          H  
ATOM   3264  HA  CYS A 216       4.514  33.914  10.901  1.00  1.240          H  
ATOM   3265 1HB  CYS A 216       4.022  33.337  13.839  1.00  1.740          H  
ATOM   3266 2HB  CYS A 216       2.784  33.668  12.653  1.00  1.740          H  
ATOM   3267  N   ILE A 217       3.750  36.154  11.551  1.00  0.950          N  
ATOM   3268  CA  ILE A 217       3.432  37.553  11.791  1.00  0.920          C  
ATOM   3269  C   ILE A 217       1.945  37.854  11.919  1.00  0.910          C  
ATOM   3270  O   ILE A 217       1.123  37.498  11.069  1.00  0.940          O  
ATOM   3271  CB  ILE A 217       4.068  38.455  10.684  1.00  1.300          C  
ATOM   3272  CG1 ILE A 217       3.658  39.959  10.852  1.00  1.300          C  
ATOM   3273  CG2 ILE A 217       3.669  38.000   9.292  1.00  1.300          C  
ATOM   3274  CD1 ILE A 217       4.165  40.645  12.048  1.00  1.300          C  
ATOM   3275  H   ILE A 217       3.266  35.655  10.803  1.00  1.140          H  
ATOM   3276  HA  ILE A 217       3.899  37.828  12.731  1.00  1.100          H  
ATOM   3277  HB  ILE A 217       5.152  38.394  10.775  1.00  1.560          H  
ATOM   3278 1HG1 ILE A 217       4.025  40.498   9.986  1.00  1.560          H  
ATOM   3279 2HG1 ILE A 217       2.578  40.036  10.865  1.00  1.560          H  
ATOM   3280 1HG2 ILE A 217       4.156  38.631   8.546  1.00  1.560          H  
ATOM   3281 2HG2 ILE A 217       3.967  36.966   9.138  1.00  1.560          H  
ATOM   3282 3HG2 ILE A 217       2.608  38.084   9.179  1.00  1.560          H  
ATOM   3283 1HD1 ILE A 217       3.817  41.668  12.053  1.00  1.560          H  
ATOM   3284 2HD1 ILE A 217       3.805  40.175  12.919  1.00  1.560          H  
ATOM   3285 3HD1 ILE A 217       5.236  40.615  12.038  1.00  1.560          H  
ATOM   3286  N   SER A 218       1.593  38.524  13.006  1.00  0.910          N  
ATOM   3287  CA  SER A 218       0.218  38.949  13.156  1.00  0.920          C  
ATOM   3288  C   SER A 218       0.117  40.454  13.033  1.00  0.900          C  
ATOM   3289  O   SER A 218       0.911  41.221  13.601  1.00  0.940          O  
ATOM   3290  CB  SER A 218      -0.413  38.579  14.464  1.00  1.280          C  
ATOM   3291  OG  SER A 218      -1.714  39.103  14.467  1.00  1.280          O  
ATOM   3292  H   SER A 218       2.299  38.727  13.719  1.00  1.090          H  
ATOM   3293  HA  SER A 218      -0.382  38.512  12.360  1.00  1.100          H  
ATOM   3294 1HB  SER A 218      -0.428  37.511  14.590  1.00  1.540          H  
ATOM   3295 2HB  SER A 218       0.144  39.004  15.268  1.00  1.540          H  
ATOM   3296  HG  SER A 218      -2.071  39.058  15.375  1.00  1.540          H  
ATOM   3297  N   PHE A 219      -0.881  40.876  12.285  1.00  0.900          N  
ATOM   3298  CA  PHE A 219      -1.206  42.280  12.156  1.00  0.890          C  
ATOM   3299  C   PHE A 219      -2.432  42.489  13.037  1.00  0.920          C  
ATOM   3300  O   PHE A 219      -3.572  42.258  12.620  1.00  1.080          O  
ATOM   3301  CB  PHE A 219      -1.452  42.638  10.680  1.00  1.250          C  
ATOM   3302  CG  PHE A 219      -0.190  42.591   9.792  1.00  1.250          C  
ATOM   3303  CD1 PHE A 219       0.363  41.394   9.349  1.00  1.250          C  
ATOM   3304  CD2 PHE A 219       0.409  43.772   9.374  1.00  1.250          C  
ATOM   3305  CE1 PHE A 219       1.484  41.387   8.527  1.00  1.250          C  
ATOM   3306  CE2 PHE A 219       1.532  43.767   8.555  1.00  1.250          C  
ATOM   3307  CZ  PHE A 219       2.067  42.571   8.132  1.00  1.250          C  
ATOM   3308  H   PHE A 219      -1.462  40.177  11.841  1.00  1.080          H  
ATOM   3309  HA  PHE A 219      -0.387  42.889  12.542  1.00  1.070          H  
ATOM   3310 1HB  PHE A 219      -2.192  41.957  10.259  1.00  1.500          H  
ATOM   3311 2HB  PHE A 219      -1.861  43.638  10.618  1.00  1.500          H  
ATOM   3312  HD1 PHE A 219      -0.087  40.451   9.655  1.00  1.500          H  
ATOM   3313  HD2 PHE A 219      -0.023  44.715   9.695  1.00  1.500          H  
ATOM   3314  HE1 PHE A 219       1.906  40.441   8.196  1.00  1.500          H  
ATOM   3315  HE2 PHE A 219       1.988  44.709   8.239  1.00  1.500          H  
ATOM   3316  HZ  PHE A 219       2.950  42.561   7.482  1.00  1.500          H  
ATOM   3317  N   ASN A 220      -2.208  42.867  14.292  1.00  0.840          N  
ATOM   3318  CA  ASN A 220      -3.316  42.924  15.219  1.00  0.920          C  
ATOM   3319  C   ASN A 220      -4.008  44.257  15.135  1.00  0.950          C  
ATOM   3320  O   ASN A 220      -3.615  45.240  15.773  1.00  1.060          O  
ATOM   3321  CB  ASN A 220      -2.888  42.622  16.649  1.00  1.260          C  
ATOM   3322  CG  ASN A 220      -2.417  41.182  16.874  1.00  1.260          C  
ATOM   3323  OD1 ASN A 220      -3.014  40.196  16.402  1.00  1.260          O  
ATOM   3324  ND2 ASN A 220      -1.347  41.043  17.611  1.00  1.260          N  
ATOM   3325  H   ASN A 220      -1.275  43.113  14.636  1.00  1.010          H  
ATOM   3326  HA  ASN A 220      -4.048  42.167  14.931  1.00  1.100          H  
ATOM   3327 1HB  ASN A 220      -2.111  43.296  16.954  1.00  1.510          H  
ATOM   3328 2HB  ASN A 220      -3.738  42.803  17.310  1.00  1.510          H  
ATOM   3329 1HD2 ASN A 220      -1.009  40.125  17.812  1.00  1.510          H  
ATOM   3330 2HD2 ASN A 220      -0.885  41.846  17.993  1.00  1.510          H  
ATOM   3331  N   LEU A 221      -5.048  44.299  14.327  1.00  0.980          N  
ATOM   3332  CA  LEU A 221      -5.790  45.539  14.143  1.00  1.050          C  
ATOM   3333  C   LEU A 221      -6.911  45.493  15.156  1.00  1.160          C  
ATOM   3334  O   LEU A 221      -7.489  44.438  15.382  1.00  1.440          O  
ATOM   3335  CB  LEU A 221      -6.323  45.675  12.699  1.00  1.440          C  
ATOM   3336  CG  LEU A 221      -5.310  46.154  11.561  1.00  1.440          C  
ATOM   3337  CD1 LEU A 221      -4.806  47.570  11.858  1.00  1.440          C  
ATOM   3338  CD2 LEU A 221      -4.124  45.208  11.461  1.00  1.440          C  
ATOM   3339  H   LEU A 221      -5.261  43.449  13.803  1.00  1.180          H  
ATOM   3340  HA  LEU A 221      -5.157  46.387  14.394  1.00  1.260          H  
ATOM   3341 1HB  LEU A 221      -6.724  44.712  12.395  1.00  1.730          H  
ATOM   3342 2HB  LEU A 221      -7.146  46.388  12.712  1.00  1.730          H  
ATOM   3343  HG  LEU A 221      -5.837  46.173  10.606  1.00  1.730          H  
ATOM   3344 1HD1 LEU A 221      -4.133  47.885  11.066  1.00  1.730          H  
ATOM   3345 2HD1 LEU A 221      -5.650  48.253  11.912  1.00  1.730          H  
ATOM   3346 3HD1 LEU A 221      -4.264  47.602  12.798  1.00  1.730          H  
ATOM   3347 1HD2 LEU A 221      -3.461  45.547  10.684  1.00  1.730          H  
ATOM   3348 2HD2 LEU A 221      -3.572  45.195  12.389  1.00  1.730          H  
ATOM   3349 3HD2 LEU A 221      -4.475  44.205  11.227  1.00  1.730          H  
ATOM   3350  N   THR A 222      -7.280  46.653  15.682  1.00  1.210          N  
ATOM   3351  CA  THR A 222      -8.257  46.777  16.756  1.00  1.400          C  
ATOM   3352  C   THR A 222      -9.628  46.130  16.526  1.00  1.640          C  
ATOM   3353  O   THR A 222     -10.190  45.562  17.465  1.00  2.400          O  
ATOM   3354  CB  THR A 222      -8.424  48.292  17.006  1.00  1.880          C  
ATOM   3355  OG1 THR A 222      -8.721  48.527  18.367  1.00  1.880          O  
ATOM   3356  CG2 THR A 222      -9.521  48.940  16.131  1.00  1.880          C  
ATOM   3357  H   THR A 222      -6.735  47.489  15.449  1.00  1.450          H  
ATOM   3358  HA  THR A 222      -7.818  46.325  17.649  1.00  1.680          H  
ATOM   3359  HB  THR A 222      -7.518  48.747  16.761  1.00  2.260          H  
ATOM   3360  HG1 THR A 222      -7.919  48.219  18.877  1.00  2.260          H  
ATOM   3361 1HG2 THR A 222      -9.570  49.998  16.312  1.00  2.260          H  
ATOM   3362 2HG2 THR A 222      -9.298  48.783  15.081  1.00  2.260          H  
ATOM   3363 3HG2 THR A 222     -10.477  48.520  16.373  1.00  2.260          H  
ATOM   3364  N   THR A 223     -10.121  46.144  15.279  1.00  1.480          N  
ATOM   3365  CA  THR A 223     -11.442  45.637  14.864  1.00  1.750          C  
ATOM   3366  C   THR A 223     -12.336  46.855  14.668  1.00  1.430          C  
ATOM   3367  O   THR A 223     -12.575  47.622  15.600  1.00  1.800          O  
ATOM   3368  CB  THR A 223     -12.137  44.696  15.881  1.00  2.340          C  
ATOM   3369  OG1 THR A 223     -11.261  43.616  16.187  1.00  2.340          O  
ATOM   3370  CG2 THR A 223     -13.397  44.129  15.258  1.00  2.340          C  
ATOM   3371  H   THR A 223      -9.562  46.597  14.573  1.00  1.780          H  
ATOM   3372  HA  THR A 223     -11.346  45.117  13.911  1.00  2.100          H  
ATOM   3373  HB  THR A 223     -12.421  45.229  16.787  1.00  2.810          H  
ATOM   3374  HG1 THR A 223     -10.688  43.989  16.907  1.00  2.810          H  
ATOM   3375 1HG2 THR A 223     -13.874  43.451  15.959  1.00  2.810          H  
ATOM   3376 2HG2 THR A 223     -14.090  44.935  15.010  1.00  2.810          H  
ATOM   3377 3HG2 THR A 223     -13.133  43.601  14.368  1.00  2.810          H  
ATOM   3378  N   GLY A 224     -12.815  47.033  13.450  1.00  1.660          N  
ATOM   3379  CA  GLY A 224     -13.633  48.181  13.103  1.00  1.800          C  
ATOM   3380  C   GLY A 224     -15.145  47.971  13.339  1.00  1.840          C  
ATOM   3381  O   GLY A 224     -15.523  47.211  14.230  1.00  2.300          O  
ATOM   3382  H   GLY A 224     -12.589  46.350  12.742  1.00  1.990          H  
ATOM   3383 1HA  GLY A 224     -13.304  49.027  13.702  1.00  2.160          H  
ATOM   3384 2HA  GLY A 224     -13.400  48.434  12.086  1.00  2.160          H  
ATOM   3385  N   ALA A 225     -16.055  48.627  12.565  1.00  1.800          N  
ATOM   3386  CA  ALA A 225     -15.842  49.458  11.357  1.00  1.910          C  
ATOM   3387  C   ALA A 225     -15.130  48.628  10.293  1.00  1.870          C  
ATOM   3388  O   ALA A 225     -14.206  49.092   9.631  1.00  1.920          O  
ATOM   3389  CB  ALA A 225     -15.085  50.759  11.657  1.00  2.630          C  
ATOM   3390  H   ALA A 225     -17.020  48.492  12.837  1.00  2.160          H  
ATOM   3391  HA  ALA A 225     -16.821  49.732  10.966  1.00  2.290          H  
ATOM   3392 1HB  ALA A 225     -15.001  51.338  10.736  1.00  3.160          H  
ATOM   3393 2HB  ALA A 225     -15.647  51.335  12.390  1.00  3.160          H  
ATOM   3394 3HB  ALA A 225     -14.100  50.595  12.035  1.00  3.160          H  
ATOM   3395  N   SER A 226     -15.603  47.392  10.133  1.00  2.120          N  
ATOM   3396  CA  SER A 226     -15.074  46.378   9.218  1.00  2.250          C  
ATOM   3397  C   SER A 226     -15.154  46.769   7.750  1.00  2.180          C  
ATOM   3398  O   SER A 226     -14.496  46.164   6.906  1.00  2.370          O  
ATOM   3399  CB  SER A 226     -15.816  45.078   9.431  1.00  3.100          C  
ATOM   3400  OG  SER A 226     -17.148  45.197   9.017  1.00  3.100          O  
ATOM   3401  H   SER A 226     -16.380  47.114  10.717  1.00  2.540          H  
ATOM   3402  HA  SER A 226     -14.023  46.218   9.466  1.00  2.700          H  
ATOM   3403 1HB  SER A 226     -15.326  44.290   8.875  1.00  3.720          H  
ATOM   3404 2HB  SER A 226     -15.779  44.807  10.485  1.00  3.720          H  
ATOM   3405  HG  SER A 226     -17.562  44.350   9.211  1.00  3.720          H  
ATOM   3406  N   GLY A 227     -15.954  47.791   7.445  1.00  2.070          N  
ATOM   3407  CA  GLY A 227     -16.112  48.302   6.090  1.00  2.060          C  
ATOM   3408  C   GLY A 227     -14.930  49.195   5.691  1.00  1.810          C  
ATOM   3409  O   GLY A 227     -14.869  49.680   4.563  1.00  1.870          O  
ATOM   3410  H   GLY A 227     -16.467  48.220   8.197  1.00  2.480          H  
ATOM   3411 1HA  GLY A 227     -16.189  47.466   5.396  1.00  2.470          H  
ATOM   3412 2HA  GLY A 227     -17.039  48.867   6.021  1.00  2.470          H  
ATOM   3413  N   ALA A 228     -14.020  49.443   6.639  1.00  1.740          N  
ATOM   3414  CA  ALA A 228     -12.813  50.222   6.427  1.00  1.660          C  
ATOM   3415  C   ALA A 228     -11.955  49.511   5.391  1.00  1.790          C  
ATOM   3416  O   ALA A 228     -11.932  48.284   5.359  1.00  2.590          O  
ATOM   3417  CB  ALA A 228     -12.079  50.363   7.738  1.00  2.360          C  
ATOM   3418  H   ALA A 228     -14.160  49.055   7.573  1.00  2.090          H  
ATOM   3419  HA  ALA A 228     -13.080  51.203   6.035  1.00  1.990          H  
ATOM   3420 1HB  ALA A 228     -11.191  50.906   7.595  1.00  2.830          H  
ATOM   3421 2HB  ALA A 228     -12.715  50.877   8.459  1.00  2.830          H  
ATOM   3422 3HB  ALA A 228     -11.854  49.378   8.105  1.00  2.830          H  
ATOM   3423  N   PHE A 229     -11.224  50.251   4.554  1.00  1.450          N  
ATOM   3424  CA  PHE A 229     -10.424  49.546   3.560  1.00  1.590          C  
ATOM   3425  C   PHE A 229      -8.929  49.491   3.744  1.00  1.060          C  
ATOM   3426  O   PHE A 229      -8.262  50.451   4.142  1.00  1.710          O  
ATOM   3427  CB  PHE A 229     -10.670  50.108   2.163  1.00  2.170          C  
ATOM   3428  CG  PHE A 229     -12.017  49.793   1.633  1.00  2.170          C  
ATOM   3429  CD1 PHE A 229     -13.058  50.685   1.763  1.00  2.170          C  
ATOM   3430  CD2 PHE A 229     -12.252  48.579   1.007  1.00  2.170          C  
ATOM   3431  CE1 PHE A 229     -14.307  50.377   1.276  1.00  2.170          C  
ATOM   3432  CE2 PHE A 229     -13.498  48.270   0.523  1.00  2.170          C  
ATOM   3433  CZ  PHE A 229     -14.526  49.170   0.655  1.00  2.170          C  
ATOM   3434  H   PHE A 229     -11.249  51.259   4.586  1.00  1.740          H  
ATOM   3435  HA  PHE A 229     -10.772  48.515   3.542  1.00  1.910          H  
ATOM   3436 1HB  PHE A 229     -10.550  51.190   2.178  1.00  2.600          H  
ATOM   3437 2HB  PHE A 229      -9.928  49.704   1.473  1.00  2.600          H  
ATOM   3438  HD1 PHE A 229     -12.891  51.638   2.261  1.00  2.600          H  
ATOM   3439  HD2 PHE A 229     -11.437  47.863   0.900  1.00  2.600          H  
ATOM   3440  HE1 PHE A 229     -15.123  51.089   1.389  1.00  2.600          H  
ATOM   3441  HE2 PHE A 229     -13.675  47.314   0.034  1.00  2.600          H  
ATOM   3442  HZ  PHE A 229     -15.516  48.928   0.275  1.00  2.600          H  
ATOM   3443  N   TRP A 230      -8.429  48.331   3.382  1.00  1.130          N  
ATOM   3444  CA  TRP A 230      -7.031  48.020   3.283  1.00  1.470          C  
ATOM   3445  C   TRP A 230      -6.913  46.751   2.472  1.00  1.220          C  
ATOM   3446  O   TRP A 230      -7.940  46.135   2.139  1.00  1.390          O  
ATOM   3447  CB  TRP A 230      -6.331  47.930   4.651  1.00  1.920          C  
ATOM   3448  CG  TRP A 230      -6.671  46.924   5.667  1.00  1.920          C  
ATOM   3449  CD1 TRP A 230      -6.046  45.736   5.820  1.00  1.920          C  
ATOM   3450  CD2 TRP A 230      -7.612  47.020   6.750  1.00  1.920          C  
ATOM   3451  NE1 TRP A 230      -6.508  45.101   6.940  1.00  1.920          N  
ATOM   3452  CE2 TRP A 230      -7.451  45.878   7.527  1.00  1.920          C  
ATOM   3453  CE3 TRP A 230      -8.537  47.974   7.138  1.00  1.920          C  
ATOM   3454  CZ2 TRP A 230      -8.166  45.679   8.678  1.00  1.920          C  
ATOM   3455  CZ3 TRP A 230      -9.254  47.765   8.287  1.00  1.920          C  
ATOM   3456  CH2 TRP A 230      -9.073  46.650   9.041  1.00  1.920          C  
ATOM   3457  H   TRP A 230      -9.087  47.603   3.131  1.00  1.360          H  
ATOM   3458  HA  TRP A 230      -6.533  48.814   2.725  1.00  1.760          H  
ATOM   3459 1HB  TRP A 230      -5.300  47.724   4.487  1.00  2.310          H  
ATOM   3460 2HB  TRP A 230      -6.371  48.888   5.115  1.00  2.310          H  
ATOM   3461  HD1 TRP A 230      -5.253  45.361   5.170  1.00  2.310          H  
ATOM   3462  HE1 TRP A 230      -6.171  44.215   7.291  1.00  2.310          H  
ATOM   3463  HE3 TRP A 230      -8.688  48.874   6.555  1.00  2.310          H  
ATOM   3464  HZ2 TRP A 230      -8.036  44.805   9.288  1.00  2.310          H  
ATOM   3465  HZ3 TRP A 230      -9.959  48.516   8.587  1.00  2.310          H  
ATOM   3466  HH2 TRP A 230      -9.659  46.524   9.950  1.00  2.310          H  
ATOM   3467  N   THR A 231      -5.692  46.401   2.099  1.00  0.910          N  
ATOM   3468  CA  THR A 231      -5.476  45.099   1.470  1.00  0.800          C  
ATOM   3469  C   THR A 231      -4.299  44.402   2.137  1.00  0.760          C  
ATOM   3470  O   THR A 231      -3.388  45.043   2.687  1.00  0.740          O  
ATOM   3471  CB  THR A 231      -5.175  45.176  -0.049  1.00  1.160          C  
ATOM   3472  OG1 THR A 231      -3.900  45.777  -0.251  1.00  1.160          O  
ATOM   3473  CG2 THR A 231      -6.217  46.025  -0.780  1.00  1.160          C  
ATOM   3474  H   THR A 231      -4.922  47.036   2.330  1.00  1.090          H  
ATOM   3475  HA  THR A 231      -6.356  44.473   1.620  1.00  0.960          H  
ATOM   3476  HB  THR A 231      -5.177  44.170  -0.456  1.00  1.400          H  
ATOM   3477  HG1 THR A 231      -3.210  45.160   0.018  1.00  1.400          H  
ATOM   3478 1HG2 THR A 231      -5.974  46.050  -1.837  1.00  1.400          H  
ATOM   3479 2HG2 THR A 231      -7.201  45.598  -0.647  1.00  1.400          H  
ATOM   3480 3HG2 THR A 231      -6.208  47.037  -0.383  1.00  1.400          H  
ATOM   3481  N   ILE A 232      -4.275  43.085   2.015  1.00  0.780          N  
ATOM   3482  CA  ILE A 232      -3.184  42.260   2.505  1.00  0.770          C  
ATOM   3483  C   ILE A 232      -2.569  41.490   1.344  1.00  0.760          C  
ATOM   3484  O   ILE A 232      -3.276  40.797   0.609  1.00  0.830          O  
ATOM   3485  CB  ILE A 232      -3.673  41.261   3.588  1.00  1.080          C  
ATOM   3486  CG1 ILE A 232      -4.378  42.022   4.782  1.00  1.080          C  
ATOM   3487  CG2 ILE A 232      -2.488  40.395   4.096  1.00  1.080          C  
ATOM   3488  CD1 ILE A 232      -5.938  42.073   4.678  1.00  1.080          C  
ATOM   3489  H   ILE A 232      -5.072  42.626   1.562  1.00  0.940          H  
ATOM   3490  HA  ILE A 232      -2.412  42.903   2.937  1.00  0.920          H  
ATOM   3491  HB  ILE A 232      -4.414  40.609   3.153  1.00  1.300          H  
ATOM   3492 1HG1 ILE A 232      -4.112  41.531   5.717  1.00  1.300          H  
ATOM   3493 2HG1 ILE A 232      -4.000  43.046   4.811  1.00  1.300          H  
ATOM   3494 1HG2 ILE A 232      -2.850  39.687   4.831  1.00  1.300          H  
ATOM   3495 2HG2 ILE A 232      -2.042  39.845   3.269  1.00  1.300          H  
ATOM   3496 3HG2 ILE A 232      -1.730  41.041   4.550  1.00  1.300          H  
ATOM   3497 1HD1 ILE A 232      -6.343  42.608   5.531  1.00  1.300          H  
ATOM   3498 2HD1 ILE A 232      -6.242  42.578   3.768  1.00  1.300          H  
ATOM   3499 3HD1 ILE A 232      -6.331  41.057   4.672  1.00  1.300          H  
ATOM   3500  N   ALA A 233      -1.262  41.567   1.161  1.00  0.720          N  
ATOM   3501  CA  ALA A 233      -0.692  40.799   0.063  1.00  0.710          C  
ATOM   3502  C   ALA A 233       0.532  40.040   0.497  1.00  0.690          C  
ATOM   3503  O   ALA A 233       1.369  40.517   1.269  1.00  0.670          O  
ATOM   3504  CB  ALA A 233      -0.336  41.709  -1.107  1.00  1.000          C  
ATOM   3505  H   ALA A 233      -0.693  42.169   1.769  1.00  0.860          H  
ATOM   3506  HA  ALA A 233      -1.428  40.069  -0.269  1.00  0.850          H  
ATOM   3507 1HB  ALA A 233       0.063  41.105  -1.925  1.00  1.200          H  
ATOM   3508 2HB  ALA A 233      -1.226  42.229  -1.441  1.00  1.200          H  
ATOM   3509 3HB  ALA A 233       0.410  42.433  -0.789  1.00  1.200          H  
ATOM   3510  N   TYR A 234       0.623  38.825  -0.009  1.00  0.710          N  
ATOM   3511  CA  TYR A 234       1.763  37.972   0.246  1.00  0.720          C  
ATOM   3512  C   TYR A 234       2.607  37.914  -0.999  1.00  0.690          C  
ATOM   3513  O   TYR A 234       2.144  37.386  -2.033  1.00  0.710          O  
ATOM   3514  CB  TYR A 234       1.328  36.563   0.628  1.00  1.000          C  
ATOM   3515  CG  TYR A 234       0.652  36.341   1.967  1.00  1.000          C  
ATOM   3516  CD1 TYR A 234       0.086  37.355   2.755  1.00  1.000          C  
ATOM   3517  CD2 TYR A 234       0.584  35.055   2.396  1.00  1.000          C  
ATOM   3518  CE1 TYR A 234      -0.545  37.028   3.919  1.00  1.000          C  
ATOM   3519  CE2 TYR A 234      -0.029  34.752   3.550  1.00  1.000          C  
ATOM   3520  CZ  TYR A 234      -0.604  35.718   4.300  1.00  1.000          C  
ATOM   3521  OH  TYR A 234      -1.248  35.388   5.424  1.00  1.000          O  
ATOM   3522  H   TYR A 234      -0.132  38.494  -0.622  1.00  0.850          H  
ATOM   3523  HA  TYR A 234       2.370  38.402   1.043  1.00  0.860          H  
ATOM   3524 1HB  TYR A 234       0.631  36.212  -0.138  1.00  1.200          H  
ATOM   3525 2HB  TYR A 234       2.150  35.919   0.574  1.00  1.200          H  
ATOM   3526  HD1 TYR A 234       0.113  38.381   2.468  1.00  1.200          H  
ATOM   3527  HD2 TYR A 234       1.022  34.258   1.795  1.00  1.200          H  
ATOM   3528  HE1 TYR A 234      -1.004  37.801   4.531  1.00  1.200          H  
ATOM   3529  HE2 TYR A 234      -0.069  33.724   3.862  1.00  1.200          H  
ATOM   3530  HH  TYR A 234      -1.603  36.187   5.823  1.00  1.200          H  
ATOM   3531  N   THR A 235       3.824  38.475  -0.928  1.00  0.670          N  
ATOM   3532  CA  THR A 235       4.651  38.521  -2.115  1.00  0.660          C  
ATOM   3533  C   THR A 235       6.090  37.970  -1.943  1.00  0.690          C  
ATOM   3534  O   THR A 235       6.626  37.836  -0.830  1.00  0.710          O  
ATOM   3535  CB  THR A 235       4.760  39.978  -2.607  1.00  0.930          C  
ATOM   3536  OG1 THR A 235       5.528  40.722  -1.689  1.00  0.930          O  
ATOM   3537  CG2 THR A 235       3.373  40.640  -2.671  1.00  0.930          C  
ATOM   3538  H   THR A 235       4.166  38.932  -0.070  1.00  0.800          H  
ATOM   3539  HA  THR A 235       4.157  37.923  -2.862  1.00  0.790          H  
ATOM   3540  HB  THR A 235       5.234  39.996  -3.585  1.00  1.110          H  
ATOM   3541  HG1 THR A 235       5.917  41.480  -2.177  1.00  1.110          H  
ATOM   3542 1HG2 THR A 235       3.483  41.666  -3.016  1.00  1.110          H  
ATOM   3543 2HG2 THR A 235       2.750  40.107  -3.333  1.00  1.110          H  
ATOM   3544 3HG2 THR A 235       2.916  40.646  -1.686  1.00  1.110          H  
ATOM   3545  N   SER A 236       6.751  37.710  -3.067  1.00  0.700          N  
ATOM   3546  CA  SER A 236       8.142  37.258  -3.061  1.00  0.730          C  
ATOM   3547  C   SER A 236       9.006  38.167  -3.925  1.00  0.690          C  
ATOM   3548  O   SER A 236       8.500  38.946  -4.751  1.00  0.650          O  
ATOM   3549  CB  SER A 236       8.251  35.809  -3.517  1.00  1.010          C  
ATOM   3550  OG  SER A 236       7.927  35.661  -4.862  1.00  1.010          O  
ATOM   3551  H   SER A 236       6.240  37.801  -3.945  1.00  0.840          H  
ATOM   3552  HA  SER A 236       8.526  37.311  -2.045  1.00  0.880          H  
ATOM   3553 1HB  SER A 236       9.264  35.449  -3.344  1.00  1.210          H  
ATOM   3554 2HB  SER A 236       7.581  35.193  -2.912  1.00  1.210          H  
ATOM   3555  HG  SER A 236       7.840  34.718  -5.007  1.00  1.210          H  
ATOM   3556  N   TYR A 237      10.322  38.082  -3.711  1.00  0.710          N  
ATOM   3557  CA  TYR A 237      11.290  38.906  -4.449  1.00  0.680          C  
ATOM   3558  C   TYR A 237      11.707  38.405  -5.819  1.00  0.700          C  
ATOM   3559  O   TYR A 237      12.022  37.228  -6.011  1.00  0.780          O  
ATOM   3560  CB  TYR A 237      12.581  39.069  -3.641  1.00  0.960          C  
ATOM   3561  CG  TYR A 237      12.517  39.985  -2.462  1.00  0.960          C  
ATOM   3562  CD1 TYR A 237      12.088  39.520  -1.261  1.00  0.960          C  
ATOM   3563  CD2 TYR A 237      12.951  41.281  -2.583  1.00  0.960          C  
ATOM   3564  CE1 TYR A 237      12.063  40.338  -0.176  1.00  0.960          C  
ATOM   3565  CE2 TYR A 237      12.936  42.112  -1.496  1.00  0.960          C  
ATOM   3566  CZ  TYR A 237      12.486  41.644  -0.290  1.00  0.960          C  
ATOM   3567  OH  TYR A 237      12.459  42.463   0.809  1.00  0.960          O  
ATOM   3568  H   TYR A 237      10.643  37.418  -2.986  1.00  0.850          H  
ATOM   3569  HA  TYR A 237      10.854  39.879  -4.606  1.00  0.820          H  
ATOM   3570 1HB  TYR A 237      12.899  38.086  -3.281  1.00  1.160          H  
ATOM   3571 2HB  TYR A 237      13.364  39.435  -4.303  1.00  1.160          H  
ATOM   3572  HD1 TYR A 237      11.773  38.497  -1.175  1.00  1.160          H  
ATOM   3573  HD2 TYR A 237      13.311  41.645  -3.537  1.00  1.160          H  
ATOM   3574  HE1 TYR A 237      11.724  39.957   0.778  1.00  1.160          H  
ATOM   3575  HE2 TYR A 237      13.284  43.144  -1.596  1.00  1.160          H  
ATOM   3576  HH  TYR A 237      12.738  43.348   0.552  1.00  1.160          H  
ATOM   3577  N   THR A 238      11.778  39.351  -6.754  1.00  0.660          N  
ATOM   3578  CA  THR A 238      12.304  39.094  -8.091  1.00  0.680          C  
ATOM   3579  C   THR A 238      12.918  40.336  -8.684  1.00  0.660          C  
ATOM   3580  O   THR A 238      12.921  41.403  -8.055  1.00  0.700          O  
ATOM   3581  CB  THR A 238      11.249  38.586  -9.071  1.00  0.940          C  
ATOM   3582  OG1 THR A 238      11.924  38.124 -10.256  1.00  0.940          O  
ATOM   3583  CG2 THR A 238      10.260  39.721  -9.462  1.00  0.940          C  
ATOM   3584  H   THR A 238      11.445  40.288  -6.507  1.00  0.790          H  
ATOM   3585  HA  THR A 238      13.086  38.340  -8.015  1.00  0.820          H  
ATOM   3586  HB  THR A 238      10.710  37.760  -8.611  1.00  1.130          H  
ATOM   3587  HG1 THR A 238      11.311  37.597 -10.787  1.00  1.130          H  
ATOM   3588 1HG2 THR A 238       9.532  39.311 -10.149  1.00  1.130          H  
ATOM   3589 2HG2 THR A 238       9.763  40.089  -8.573  1.00  1.130          H  
ATOM   3590 3HG2 THR A 238      10.761  40.556  -9.942  1.00  1.130          H  
ATOM   3591  N   GLU A 239      13.400  40.206  -9.915  1.00  0.670          N  
ATOM   3592  CA  GLU A 239      13.984  41.349 -10.603  1.00  0.660          C  
ATOM   3593  C   GLU A 239      12.977  42.015 -11.516  1.00  0.620          C  
ATOM   3594  O   GLU A 239      12.263  41.353 -12.279  1.00  0.620          O  
ATOM   3595  CB  GLU A 239      15.249  40.968 -11.383  1.00  0.930          C  
ATOM   3596  CG  GLU A 239      16.429  40.602 -10.486  1.00  0.930          C  
ATOM   3597  CD  GLU A 239      17.702  40.253 -11.222  1.00  0.930          C  
ATOM   3598  OE1 GLU A 239      17.657  40.094 -12.417  1.00  0.930          O  
ATOM   3599  OE2 GLU A 239      18.731  40.158 -10.572  1.00  0.930          O  
ATOM   3600  H   GLU A 239      13.315  39.294 -10.365  1.00  0.800          H  
ATOM   3601  HA  GLU A 239      14.280  42.071  -9.854  1.00  0.790          H  
ATOM   3602 1HB  GLU A 239      15.036  40.116 -12.030  1.00  1.110          H  
ATOM   3603 2HB  GLU A 239      15.548  41.801 -12.025  1.00  1.110          H  
ATOM   3604 1HG  GLU A 239      16.632  41.470  -9.872  1.00  1.110          H  
ATOM   3605 2HG  GLU A 239      16.144  39.780  -9.830  1.00  1.110          H  
ATOM   3606  N   ALA A 240      12.955  43.336 -11.463  1.00  0.600          N  
ATOM   3607  CA  ALA A 240      12.053  44.095 -12.309  1.00  0.570          C  
ATOM   3608  C   ALA A 240      12.580  45.484 -12.584  1.00  0.570          C  
ATOM   3609  O   ALA A 240      13.295  46.077 -11.768  1.00  0.580          O  
ATOM   3610  CB  ALA A 240      10.669  44.205 -11.661  1.00  0.810          C  
ATOM   3611  H   ALA A 240      13.576  43.797 -10.789  1.00  0.720          H  
ATOM   3612  HA  ALA A 240      11.959  43.576 -13.255  1.00  0.680          H  
ATOM   3613 1HB  ALA A 240      10.016  44.755 -12.334  1.00  0.970          H  
ATOM   3614 2HB  ALA A 240      10.263  43.211 -11.489  1.00  0.970          H  
ATOM   3615 3HB  ALA A 240      10.749  44.735 -10.714  1.00  0.970          H  
ATOM   3616  N   LEU A 241      12.161  46.021 -13.714  1.00  0.560          N  
ATOM   3617  CA  LEU A 241      12.433  47.392 -14.068  1.00  0.570          C  
ATOM   3618  C   LEU A 241      11.309  48.206 -13.503  1.00  0.530          C  
ATOM   3619  O   LEU A 241      10.135  47.986 -13.829  1.00  0.510          O  
ATOM   3620  CB  LEU A 241      12.492  47.569 -15.586  1.00  0.790          C  
ATOM   3621  CG  LEU A 241      12.705  49.011 -16.138  1.00  0.790          C  
ATOM   3622  CD1 LEU A 241      14.060  49.506 -15.743  1.00  0.790          C  
ATOM   3623  CD2 LEU A 241      12.552  48.999 -17.666  1.00  0.790          C  
ATOM   3624  H   LEU A 241      11.597  45.440 -14.336  1.00  0.670          H  
ATOM   3625  HA  LEU A 241      13.360  47.705 -13.610  1.00  0.680          H  
ATOM   3626 1HB  LEU A 241      13.296  46.960 -15.946  1.00  0.950          H  
ATOM   3627 2HB  LEU A 241      11.601  47.198 -15.998  1.00  0.950          H  
ATOM   3628  HG  LEU A 241      11.959  49.686 -15.711  1.00  0.950          H  
ATOM   3629 1HD1 LEU A 241      14.210  50.494 -16.126  1.00  0.950          H  
ATOM   3630 2HD1 LEU A 241      14.158  49.531 -14.678  1.00  0.950          H  
ATOM   3631 3HD1 LEU A 241      14.802  48.845 -16.164  1.00  0.950          H  
ATOM   3632 1HD2 LEU A 241      12.692  50.005 -18.059  1.00  0.950          H  
ATOM   3633 2HD2 LEU A 241      13.278  48.352 -18.101  1.00  0.950          H  
ATOM   3634 3HD2 LEU A 241      11.554  48.646 -17.931  1.00  0.950          H  
ATOM   3635  N   VAL A 242      11.637  49.126 -12.621  1.00  0.540          N  
ATOM   3636  CA  VAL A 242      10.582  49.877 -11.994  1.00  0.510          C  
ATOM   3637  C   VAL A 242      10.712  51.368 -12.237  1.00  0.530          C  
ATOM   3638  O   VAL A 242      11.776  51.965 -12.026  1.00  0.580          O  
ATOM   3639  CB  VAL A 242      10.517  49.576 -10.479  1.00  0.730          C  
ATOM   3640  CG1 VAL A 242       9.381  50.388  -9.851  1.00  0.730          C  
ATOM   3641  CG2 VAL A 242      10.297  48.065 -10.267  1.00  0.730          C  
ATOM   3642  H   VAL A 242      12.622  49.276 -12.383  1.00  0.650          H  
ATOM   3643  HA  VAL A 242       9.643  49.556 -12.419  1.00  0.610          H  
ATOM   3644  HB  VAL A 242      11.451  49.878 -10.001  1.00  0.870          H  
ATOM   3645 1HG1 VAL A 242       9.309  50.183  -8.811  1.00  0.870          H  
ATOM   3646 2HG1 VAL A 242       9.539  51.455  -9.984  1.00  0.870          H  
ATOM   3647 3HG1 VAL A 242       8.459  50.098 -10.337  1.00  0.870          H  
ATOM   3648 1HG2 VAL A 242      10.246  47.847  -9.204  1.00  0.870          H  
ATOM   3649 2HG2 VAL A 242       9.376  47.777 -10.744  1.00  0.870          H  
ATOM   3650 3HG2 VAL A 242      11.122  47.507 -10.707  1.00  0.870          H  
ATOM   3651  N   GLN A 243       9.611  51.944 -12.720  1.00  0.520          N  
ATOM   3652  CA  GLN A 243       9.504  53.373 -12.968  1.00  0.560          C  
ATOM   3653  C   GLN A 243       8.945  54.016 -11.733  1.00  0.530          C  
ATOM   3654  O   GLN A 243       7.850  53.642 -11.273  1.00  0.540          O  
ATOM   3655  CB  GLN A 243       8.603  53.693 -14.154  1.00  0.770          C  
ATOM   3656  CG  GLN A 243       8.470  55.186 -14.468  1.00  0.770          C  
ATOM   3657  CD  GLN A 243       7.668  55.415 -15.730  1.00  0.770          C  
ATOM   3658  OE1 GLN A 243       7.661  54.537 -16.599  1.00  0.770          O  
ATOM   3659  NE2 GLN A 243       6.989  56.551 -15.862  1.00  0.770          N  
ATOM   3660  H   GLN A 243       8.802  51.331 -12.862  1.00  0.620          H  
ATOM   3661  HA  GLN A 243      10.498  53.784 -13.146  1.00  0.670          H  
ATOM   3662 1HB  GLN A 243       8.957  53.169 -15.039  1.00  0.920          H  
ATOM   3663 2HB  GLN A 243       7.606  53.347 -13.934  1.00  0.920          H  
ATOM   3664 1HG  GLN A 243       7.947  55.683 -13.646  1.00  0.920          H  
ATOM   3665 2HG  GLN A 243       9.465  55.617 -14.597  1.00  0.920          H  
ATOM   3666 1HE2 GLN A 243       6.447  56.718 -16.686  1.00  0.920          H  
ATOM   3667 2HE2 GLN A 243       6.967  57.282 -15.137  1.00  0.920          H  
ATOM   3668  N   VAL A 244       9.676  55.008 -11.235  1.00  0.520          N  
ATOM   3669  CA  VAL A 244       9.320  55.716 -10.026  1.00  0.500          C  
ATOM   3670  C   VAL A 244       9.059  57.198 -10.280  1.00  0.540          C  
ATOM   3671  O   VAL A 244       9.791  57.862 -11.031  1.00  0.580          O  
ATOM   3672  CB  VAL A 244      10.450  55.550  -8.992  1.00  0.710          C  
ATOM   3673  CG1 VAL A 244      10.119  56.287  -7.694  1.00  0.710          C  
ATOM   3674  CG2 VAL A 244      10.666  54.090  -8.728  1.00  0.710          C  
ATOM   3675  H   VAL A 244      10.571  55.233 -11.690  1.00  0.620          H  
ATOM   3676  HA  VAL A 244       8.413  55.268  -9.629  1.00  0.600          H  
ATOM   3677  HB  VAL A 244      11.363  55.983  -9.394  1.00  0.850          H  
ATOM   3678 1HG1 VAL A 244      10.925  56.164  -6.980  1.00  0.850          H  
ATOM   3679 2HG1 VAL A 244       9.975  57.332  -7.879  1.00  0.850          H  
ATOM   3680 3HG1 VAL A 244       9.209  55.866  -7.280  1.00  0.850          H  
ATOM   3681 1HG2 VAL A 244      11.468  53.990  -8.018  1.00  0.850          H  
ATOM   3682 2HG2 VAL A 244       9.753  53.651  -8.322  1.00  0.850          H  
ATOM   3683 3HG2 VAL A 244      10.937  53.577  -9.651  1.00  0.850          H  
ATOM   3684  N   GLU A 245       7.976  57.705  -9.696  1.00  0.540          N  
ATOM   3685  CA  GLU A 245       7.661  59.126  -9.807  1.00  0.590          C  
ATOM   3686  C   GLU A 245       7.249  59.671  -8.444  1.00  0.590          C  
ATOM   3687  O   GLU A 245       6.272  59.218  -7.840  1.00  0.610          O  
ATOM   3688  CB  GLU A 245       6.561  59.380 -10.841  1.00  0.810          C  
ATOM   3689  CG  GLU A 245       6.915  58.950 -12.284  1.00  0.810          C  
ATOM   3690  CD  GLU A 245       5.845  59.284 -13.296  1.00  0.810          C  
ATOM   3691  OE1 GLU A 245       4.887  59.931 -12.930  1.00  0.810          O  
ATOM   3692  OE2 GLU A 245       5.965  58.858 -14.428  1.00  0.810          O  
ATOM   3693  H   GLU A 245       7.407  57.075  -9.116  1.00  0.650          H  
ATOM   3694  HA  GLU A 245       8.557  59.660 -10.122  1.00  0.710          H  
ATOM   3695 1HB  GLU A 245       5.673  58.854 -10.542  1.00  0.970          H  
ATOM   3696 2HB  GLU A 245       6.319  60.444 -10.856  1.00  0.970          H  
ATOM   3697 1HG  GLU A 245       7.846  59.436 -12.575  1.00  0.970          H  
ATOM   3698 2HG  GLU A 245       7.084  57.875 -12.299  1.00  0.970          H  
ATOM   3699  N   ASN A 246       7.981  60.677  -7.964  1.00  0.630          N  
ATOM   3700  CA  ASN A 246       7.726  61.283  -6.661  1.00  0.640          C  
ATOM   3701  C   ASN A 246       7.680  60.210  -5.577  1.00  0.660          C  
ATOM   3702  O   ASN A 246       6.809  60.220  -4.705  1.00  1.110          O  
ATOM   3703  CB  ASN A 246       6.456  62.113  -6.691  1.00  0.890          C  
ATOM   3704  CG  ASN A 246       6.566  63.261  -7.654  1.00  0.890          C  
ATOM   3705  OD1 ASN A 246       7.625  63.894  -7.775  1.00  0.890          O  
ATOM   3706  ND2 ASN A 246       5.494  63.545  -8.346  1.00  0.890          N  
ATOM   3707  H   ASN A 246       8.759  61.017  -8.515  1.00  0.760          H  
ATOM   3708  HA  ASN A 246       8.563  61.942  -6.419  1.00  0.770          H  
ATOM   3709 1HB  ASN A 246       5.606  61.493  -6.969  1.00  1.070          H  
ATOM   3710 2HB  ASN A 246       6.260  62.508  -5.696  1.00  1.070          H  
ATOM   3711 1HD2 ASN A 246       5.508  64.301  -9.003  1.00  1.070          H  
ATOM   3712 2HD2 ASN A 246       4.661  63.009  -8.218  1.00  1.070          H  
ATOM   3713  N   THR A 247       8.629  59.274  -5.675  1.00  0.540          N  
ATOM   3714  CA  THR A 247       8.862  58.099  -4.819  1.00  0.510          C  
ATOM   3715  C   THR A 247       7.875  56.933  -5.008  1.00  0.460          C  
ATOM   3716  O   THR A 247       8.121  55.833  -4.506  1.00  0.560          O  
ATOM   3717  CB  THR A 247       8.904  58.451  -3.306  1.00  0.730          C  
ATOM   3718  OG1 THR A 247       7.568  58.626  -2.810  1.00  0.730          O  
ATOM   3719  CG2 THR A 247       9.768  59.692  -2.997  1.00  0.730          C  
ATOM   3720  H   THR A 247       9.300  59.408  -6.433  1.00  0.650          H  
ATOM   3721  HA  THR A 247       9.843  57.717  -5.075  1.00  0.610          H  
ATOM   3722  HB  THR A 247       9.346  57.606  -2.780  1.00  0.870          H  
ATOM   3723  HG1 THR A 247       7.123  59.298  -3.353  1.00  0.870          H  
ATOM   3724 1HG2 THR A 247       9.777  59.858  -1.923  1.00  0.870          H  
ATOM   3725 2HG2 THR A 247      10.776  59.512  -3.337  1.00  0.870          H  
ATOM   3726 3HG2 THR A 247       9.375  60.571  -3.485  1.00  0.870          H  
ATOM   3727  N   ALA A 248       6.765  57.139  -5.717  1.00  0.460          N  
ATOM   3728  CA  ALA A 248       5.764  56.088  -5.890  1.00  0.490          C  
ATOM   3729  C   ALA A 248       6.106  55.118  -7.014  1.00  0.450          C  
ATOM   3730  O   ALA A 248       6.649  55.517  -8.051  1.00  0.440          O  
ATOM   3731  CB  ALA A 248       4.416  56.721  -6.183  1.00  0.670          C  
ATOM   3732  H   ALA A 248       6.603  58.048  -6.160  1.00  0.550          H  
ATOM   3733  HA  ALA A 248       5.703  55.519  -4.960  1.00  0.590          H  
ATOM   3734 1HB  ALA A 248       3.662  55.938  -6.285  1.00  0.810          H  
ATOM   3735 2HB  ALA A 248       4.144  57.390  -5.366  1.00  0.810          H  
ATOM   3736 3HB  ALA A 248       4.489  57.288  -7.108  1.00  0.810          H  
ATOM   3737  N   ILE A 249       5.688  53.856  -6.873  1.00  0.470          N  
ATOM   3738  CA  ILE A 249       5.839  52.925  -7.990  1.00  0.470          C  
ATOM   3739  C   ILE A 249       4.756  53.173  -9.033  1.00  0.500          C  
ATOM   3740  O   ILE A 249       3.579  53.211  -8.701  1.00  0.510          O  
ATOM   3741  CB  ILE A 249       5.751  51.447  -7.515  1.00  0.660          C  
ATOM   3742  CG1 ILE A 249       6.940  51.128  -6.572  1.00  0.660          C  
ATOM   3743  CG2 ILE A 249       5.658  50.470  -8.722  1.00  0.660          C  
ATOM   3744  CD1 ILE A 249       6.832  49.794  -5.849  1.00  0.660          C  
ATOM   3745  H   ILE A 249       5.270  53.528  -5.988  1.00  0.560          H  
ATOM   3746  HA  ILE A 249       6.811  53.092  -8.459  1.00  0.560          H  
ATOM   3747  HB  ILE A 249       4.846  51.333  -6.912  1.00  0.790          H  
ATOM   3748 1HG1 ILE A 249       7.857  51.143  -7.151  1.00  0.790          H  
ATOM   3749 2HG1 ILE A 249       7.000  51.911  -5.813  1.00  0.790          H  
ATOM   3750 1HG2 ILE A 249       5.564  49.451  -8.374  1.00  0.790          H  
ATOM   3751 2HG2 ILE A 249       4.785  50.699  -9.331  1.00  0.790          H  
ATOM   3752 3HG2 ILE A 249       6.535  50.563  -9.328  1.00  0.790          H  
ATOM   3753 1HD1 ILE A 249       7.689  49.666  -5.202  1.00  0.790          H  
ATOM   3754 2HD1 ILE A 249       5.940  49.789  -5.248  1.00  0.790          H  
ATOM   3755 3HD1 ILE A 249       6.799  48.976  -6.553  1.00  0.790          H  
ATOM   3756  N   LYS A 250       5.154  53.354 -10.291  1.00  0.570          N  
ATOM   3757  CA  LYS A 250       4.184  53.560 -11.361  1.00  0.660          C  
ATOM   3758  C   LYS A 250       4.140  52.390 -12.332  1.00  0.670          C  
ATOM   3759  O   LYS A 250       3.060  51.954 -12.738  1.00  1.170          O  
ATOM   3760  CB  LYS A 250       4.504  54.835 -12.136  1.00  0.890          C  
ATOM   3761  CG  LYS A 250       4.459  56.128 -11.328  1.00  0.890          C  
ATOM   3762  CD  LYS A 250       3.053  56.439 -10.794  1.00  0.890          C  
ATOM   3763  CE  LYS A 250       3.008  57.811 -10.144  1.00  0.890          C  
ATOM   3764  NZ  LYS A 250       1.654  58.135  -9.609  1.00  0.890          N  
ATOM   3765  H   LYS A 250       6.153  53.371 -10.504  1.00  0.680          H  
ATOM   3766  HA  LYS A 250       3.193  53.641 -10.922  1.00  0.790          H  
ATOM   3767 1HB  LYS A 250       5.511  54.755 -12.555  1.00  1.070          H  
ATOM   3768 2HB  LYS A 250       3.817  54.934 -12.975  1.00  1.070          H  
ATOM   3769 1HG  LYS A 250       5.161  56.063 -10.490  1.00  1.070          H  
ATOM   3770 2HG  LYS A 250       4.767  56.944 -11.968  1.00  1.070          H  
ATOM   3771 1HD  LYS A 250       2.331  56.397 -11.610  1.00  1.070          H  
ATOM   3772 2HD  LYS A 250       2.774  55.705 -10.037  1.00  1.070          H  
ATOM   3773 1HE  LYS A 250       3.730  57.839  -9.328  1.00  1.070          H  
ATOM   3774 2HE  LYS A 250       3.283  58.565 -10.885  1.00  1.070          H  
ATOM   3775 1HZ  LYS A 250       1.678  59.053  -9.188  1.00  1.070          H  
ATOM   3776 2HZ  LYS A 250       0.981  58.126 -10.364  1.00  1.070          H  
ATOM   3777 3HZ  LYS A 250       1.394  57.449  -8.912  1.00  1.070          H  
ATOM   3778  N   LYS A 251       5.309  51.882 -12.711  1.00  0.620          N  
ATOM   3779  CA  LYS A 251       5.345  50.789 -13.686  1.00  0.570          C  
ATOM   3780  C   LYS A 251       6.279  49.704 -13.208  1.00  0.570          C  
ATOM   3781  O   LYS A 251       7.386  49.999 -12.763  1.00  0.810          O  
ATOM   3782  CB  LYS A 251       5.891  51.242 -15.054  1.00  0.820          C  
ATOM   3783  CG  LYS A 251       5.197  52.419 -15.764  1.00  0.820          C  
ATOM   3784  CD  LYS A 251       3.818  52.100 -16.285  1.00  0.820          C  
ATOM   3785  CE  LYS A 251       3.265  53.271 -17.113  1.00  0.820          C  
ATOM   3786  NZ  LYS A 251       1.855  53.039 -17.539  1.00  0.820          N  
ATOM   3787  H   LYS A 251       6.164  52.284 -12.323  1.00  0.740          H  
ATOM   3788  HA  LYS A 251       4.349  50.360 -13.792  1.00  0.680          H  
ATOM   3789 1HB  LYS A 251       6.939  51.472 -14.967  1.00  0.980          H  
ATOM   3790 2HB  LYS A 251       5.829  50.396 -15.738  1.00  0.980          H  
ATOM   3791 1HG  LYS A 251       5.133  53.263 -15.078  1.00  0.980          H  
ATOM   3792 2HG  LYS A 251       5.815  52.720 -16.607  1.00  0.980          H  
ATOM   3793 1HD  LYS A 251       3.852  51.206 -16.908  1.00  0.980          H  
ATOM   3794 2HD  LYS A 251       3.141  51.915 -15.449  1.00  0.980          H  
ATOM   3795 1HE  LYS A 251       3.311  54.184 -16.521  1.00  0.980          H  
ATOM   3796 2HE  LYS A 251       3.883  53.393 -18.001  1.00  0.980          H  
ATOM   3797 1HZ  LYS A 251       1.510  53.806 -18.082  1.00  0.980          H  
ATOM   3798 2HZ  LYS A 251       1.784  52.188 -18.097  1.00  0.980          H  
ATOM   3799 3HZ  LYS A 251       1.269  52.937 -16.710  1.00  0.980          H  
ATOM   3800  N   VAL A 252       5.882  48.441 -13.363  1.00  0.460          N  
ATOM   3801  CA  VAL A 252       6.778  47.339 -13.034  1.00  0.480          C  
ATOM   3802  C   VAL A 252       6.887  46.343 -14.190  1.00  0.490          C  
ATOM   3803  O   VAL A 252       5.898  45.699 -14.544  1.00  0.490          O  
ATOM   3804  CB  VAL A 252       6.264  46.583 -11.785  1.00  0.660          C  
ATOM   3805  CG1 VAL A 252       7.205  45.418 -11.447  1.00  0.660          C  
ATOM   3806  CG2 VAL A 252       6.143  47.555 -10.604  1.00  0.660          C  
ATOM   3807  H   VAL A 252       4.960  48.247 -13.729  1.00  0.550          H  
ATOM   3808  HA  VAL A 252       7.773  47.737 -12.831  1.00  0.580          H  
ATOM   3809  HB  VAL A 252       5.286  46.153 -12.008  1.00  0.800          H  
ATOM   3810 1HG1 VAL A 252       6.820  44.884 -10.585  1.00  0.800          H  
ATOM   3811 2HG1 VAL A 252       7.272  44.726 -12.285  1.00  0.800          H  
ATOM   3812 3HG1 VAL A 252       8.189  45.805 -11.223  1.00  0.800          H  
ATOM   3813 1HG2 VAL A 252       5.767  47.027  -9.733  1.00  0.800          H  
ATOM   3814 2HG2 VAL A 252       7.109  47.981 -10.377  1.00  0.800          H  
ATOM   3815 3HG2 VAL A 252       5.453  48.352 -10.855  1.00  0.800          H  
ATOM   3816  N   THR A 253       8.089  46.175 -14.734  1.00  0.500          N  
ATOM   3817  CA  THR A 253       8.315  45.207 -15.806  1.00  0.520          C  
ATOM   3818  C   THR A 253       9.181  44.089 -15.283  1.00  0.530          C  
ATOM   3819  O   THR A 253      10.350  44.274 -14.948  1.00  0.540          O  
ATOM   3820  CB  THR A 253       8.963  45.842 -17.057  1.00  0.720          C  
ATOM   3821  OG1 THR A 253       8.089  46.837 -17.603  1.00  0.720          O  
ATOM   3822  CG2 THR A 253       9.289  44.783 -18.118  1.00  0.720          C  
ATOM   3823  H   THR A 253       8.863  46.757 -14.402  1.00  0.600          H  
ATOM   3824  HA  THR A 253       7.358  44.779 -16.105  1.00  0.620          H  
ATOM   3825  HB  THR A 253       9.862  46.311 -16.773  1.00  0.860          H  
ATOM   3826  HG1 THR A 253       8.013  47.563 -16.979  1.00  0.860          H  
ATOM   3827 1HG2 THR A 253       9.755  45.271 -18.962  1.00  0.860          H  
ATOM   3828 2HG2 THR A 253       9.981  44.043 -17.710  1.00  0.860          H  
ATOM   3829 3HG2 THR A 253       8.376  44.288 -18.438  1.00  0.860          H  
ATOM   3830  N   TYR A 254       8.634  42.901 -15.259  1.00  0.540          N  
ATOM   3831  CA  TYR A 254       9.356  41.799 -14.658  1.00  0.570          C  
ATOM   3832  C   TYR A 254      10.377  41.260 -15.619  1.00  0.590          C  
ATOM   3833  O   TYR A 254      10.058  40.931 -16.767  1.00  0.600          O  
ATOM   3834  CB  TYR A 254       8.363  40.747 -14.248  1.00  0.790          C  
ATOM   3835  CG  TYR A 254       7.455  41.261 -13.189  1.00  0.790          C  
ATOM   3836  CD1 TYR A 254       6.230  41.805 -13.547  1.00  0.790          C  
ATOM   3837  CD2 TYR A 254       7.829  41.199 -11.877  1.00  0.790          C  
ATOM   3838  CE1 TYR A 254       5.377  42.262 -12.590  1.00  0.790          C  
ATOM   3839  CE2 TYR A 254       6.976  41.648 -10.907  1.00  0.790          C  
ATOM   3840  CZ  TYR A 254       5.736  42.175 -11.270  1.00  0.790          C  
ATOM   3841  OH  TYR A 254       4.851  42.586 -10.317  1.00  0.790          O  
ATOM   3842  H   TYR A 254       7.685  42.786 -15.590  1.00  0.650          H  
ATOM   3843  HA  TYR A 254       9.887  42.155 -13.776  1.00  0.680          H  
ATOM   3844 1HB  TYR A 254       7.767  40.430 -15.103  1.00  0.940          H  
ATOM   3845 2HB  TYR A 254       8.891  39.876 -13.860  1.00  0.940          H  
ATOM   3846  HD1 TYR A 254       5.938  41.859 -14.593  1.00  0.940          H  
ATOM   3847  HD2 TYR A 254       8.790  40.784 -11.618  1.00  0.940          H  
ATOM   3848  HE1 TYR A 254       4.406  42.677 -12.872  1.00  0.940          H  
ATOM   3849  HE2 TYR A 254       7.263  41.582  -9.860  1.00  0.940          H  
ATOM   3850  HH  TYR A 254       5.201  42.312  -9.444  1.00  0.940          H  
ATOM   3851  N   CYS A 255      11.607  41.108 -15.153  1.00  0.600          N  
ATOM   3852  CA  CYS A 255      12.695  40.705 -16.031  1.00  0.610          C  
ATOM   3853  C   CYS A 255      12.733  39.188 -16.177  1.00  0.620          C  
ATOM   3854  O   CYS A 255      13.678  38.526 -15.737  1.00  0.620          O  
ATOM   3855  CB  CYS A 255      14.028  41.200 -15.450  1.00  0.850          C  
ATOM   3856  SG  CYS A 255      14.098  43.017 -15.114  1.00  0.850          S  
ATOM   3857  H   CYS A 255      11.804  41.307 -14.175  1.00  0.720          H  
ATOM   3858  HA  CYS A 255      12.546  41.153 -17.013  1.00  0.730          H  
ATOM   3859 1HB  CYS A 255      14.223  40.678 -14.511  1.00  1.020          H  
ATOM   3860 2HB  CYS A 255      14.836  40.950 -16.138  1.00  1.020          H  
ATOM   3861  N   ASN A 256      11.668  38.635 -16.766  1.00  0.640          N  
ATOM   3862  CA  ASN A 256      11.510  37.193 -16.941  1.00  0.650          C  
ATOM   3863  C   ASN A 256      11.740  36.730 -18.382  1.00  0.660          C  
ATOM   3864  O   ASN A 256      12.579  35.867 -18.645  1.00  0.690          O  
ATOM   3865  CB  ASN A 256      10.112  36.783 -16.509  1.00  0.910          C  
ATOM   3866  CG  ASN A 256       9.855  36.916 -15.028  1.00  0.910          C  
ATOM   3867  OD1 ASN A 256      10.756  36.884 -14.185  1.00  0.910          O  
ATOM   3868  ND2 ASN A 256       8.600  37.065 -14.692  1.00  0.910          N  
ATOM   3869  H   ASN A 256      10.951  39.286 -17.076  1.00  0.770          H  
ATOM   3870  HA  ASN A 256      12.245  36.687 -16.315  1.00  0.780          H  
ATOM   3871 1HB  ASN A 256       9.382  37.399 -17.035  1.00  1.090          H  
ATOM   3872 2HB  ASN A 256       9.935  35.750 -16.803  1.00  1.090          H  
ATOM   3873 1HD2 ASN A 256       8.349  37.157 -13.729  1.00  1.090          H  
ATOM   3874 2HD2 ASN A 256       7.889  37.083 -15.395  1.00  1.090          H  
ATOM   3875  N   SER A 257      10.970  37.298 -19.311  1.00  0.650          N  
ATOM   3876  CA  SER A 257      11.047  36.941 -20.726  1.00  0.680          C  
ATOM   3877  C   SER A 257      12.213  37.642 -21.383  1.00  0.690          C  
ATOM   3878  O   SER A 257      12.729  38.626 -20.848  1.00  0.670          O  
ATOM   3879  CB  SER A 257       9.768  37.321 -21.446  1.00  0.940          C  
ATOM   3880  OG  SER A 257       9.629  38.718 -21.542  1.00  0.940          O  
ATOM   3881  H   SER A 257      10.296  37.982 -19.016  1.00  0.780          H  
ATOM   3882  HA  SER A 257      11.200  35.863 -20.810  1.00  0.820          H  
ATOM   3883 1HB  SER A 257       9.767  36.884 -22.444  1.00  1.130          H  
ATOM   3884 2HB  SER A 257       8.917  36.906 -20.909  1.00  1.130          H  
ATOM   3885  HG  SER A 257       8.745  38.865 -21.915  1.00  1.130          H  
ATOM   3886  N   HIS A 258      12.563  37.215 -22.594  1.00  0.720          N  
ATOM   3887  CA  HIS A 258      13.669  37.827 -23.303  1.00  0.730          C  
ATOM   3888  C   HIS A 258      13.374  39.263 -23.703  1.00  0.710          C  
ATOM   3889  O   HIS A 258      14.260  40.116 -23.626  1.00  0.720          O  
ATOM   3890  CB  HIS A 258      13.971  37.015 -24.552  1.00  1.020          C  
ATOM   3891  CG  HIS A 258      14.434  35.667 -24.244  1.00  1.020          C  
ATOM   3892  ND1 HIS A 258      13.559  34.651 -23.931  1.00  1.020          N  
ATOM   3893  CD2 HIS A 258      15.672  35.132 -24.187  1.00  1.020          C  
ATOM   3894  CE1 HIS A 258      14.243  33.544 -23.701  1.00  1.020          C  
ATOM   3895  NE2 HIS A 258      15.527  33.810 -23.849  1.00  1.020          N  
ATOM   3896  H   HIS A 258      12.118  36.398 -22.997  1.00  0.860          H  
ATOM   3897  HA  HIS A 258      14.552  37.825 -22.667  1.00  0.880          H  
ATOM   3898 1HB  HIS A 258      13.078  36.937 -25.165  1.00  1.220          H  
ATOM   3899 2HB  HIS A 258      14.741  37.514 -25.136  1.00  1.220          H  
ATOM   3900  HD2 HIS A 258      16.612  35.651 -24.375  1.00  1.220          H  
ATOM   3901  HE1 HIS A 258      13.819  32.577 -23.432  1.00  1.220          H  
ATOM   3902  HE2 HIS A 258      16.286  33.149 -23.732  1.00  1.220          H  
ATOM   3903  N   ILE A 259      12.134  39.555 -24.098  1.00  0.700          N  
ATOM   3904  CA  ILE A 259      11.830  40.916 -24.517  1.00  0.690          C  
ATOM   3905  C   ILE A 259      11.873  41.835 -23.294  1.00  0.650          C  
ATOM   3906  O   ILE A 259      12.306  42.992 -23.381  1.00  0.650          O  
ATOM   3907  CB  ILE A 259      10.468  40.997 -25.267  1.00  0.970          C  
ATOM   3908  CG1 ILE A 259      10.303  42.355 -26.065  1.00  0.970          C  
ATOM   3909  CG2 ILE A 259       9.276  40.822 -24.310  1.00  0.970          C  
ATOM   3910  CD1 ILE A 259      11.272  42.567 -27.251  1.00  0.970          C  
ATOM   3911  H   ILE A 259      11.439  38.824 -24.123  1.00  0.840          H  
ATOM   3912  HA  ILE A 259      12.606  41.232 -25.195  1.00  0.830          H  
ATOM   3913  HB  ILE A 259      10.440  40.190 -25.998  1.00  1.160          H  
ATOM   3914 1HG1 ILE A 259       9.288  42.383 -26.465  1.00  1.160          H  
ATOM   3915 2HG1 ILE A 259      10.424  43.193 -25.373  1.00  1.160          H  
ATOM   3916 1HG2 ILE A 259       8.352  40.842 -24.887  1.00  1.160          H  
ATOM   3917 2HG2 ILE A 259       9.357  39.874 -23.803  1.00  1.160          H  
ATOM   3918 3HG2 ILE A 259       9.243  41.626 -23.580  1.00  1.160          H  
ATOM   3919 1HD1 ILE A 259      11.040  43.509 -27.740  1.00  1.160          H  
ATOM   3920 2HD1 ILE A 259      12.278  42.591 -26.923  1.00  1.160          H  
ATOM   3921 3HD1 ILE A 259      11.146  41.778 -27.949  1.00  1.160          H  
ATOM   3922  N   ASN A 260      11.415  41.325 -22.138  1.00  0.640          N  
ATOM   3923  CA  ASN A 260      11.454  42.144 -20.945  1.00  0.610          C  
ATOM   3924  C   ASN A 260      12.890  42.327 -20.486  1.00  0.650          C  
ATOM   3925  O   ASN A 260      13.270  43.420 -20.076  1.00  0.670          O  
ATOM   3926  CB  ASN A 260      10.568  41.592 -19.860  1.00  0.870          C  
ATOM   3927  CG  ASN A 260       9.050  41.788 -20.157  1.00  0.870          C  
ATOM   3928  OD1 ASN A 260       8.612  42.578 -21.023  1.00  0.870          O  
ATOM   3929  ND2 ASN A 260       8.243  41.084 -19.420  1.00  0.870          N  
ATOM   3930  H   ASN A 260      11.027  40.382 -22.105  1.00  0.770          H  
ATOM   3931  HA  ASN A 260      11.085  43.126 -21.194  1.00  0.730          H  
ATOM   3932 1HB  ASN A 260      10.774  40.525 -19.732  1.00  1.040          H  
ATOM   3933 2HB  ASN A 260      10.814  42.081 -18.920  1.00  1.040          H  
ATOM   3934 1HD2 ASN A 260       7.253  41.159 -19.541  1.00  1.040          H  
ATOM   3935 2HD2 ASN A 260       8.618  40.472 -18.725  1.00  1.040          H  
ATOM   3936  N   ASN A 261      13.736  41.300 -20.637  1.00  0.680          N  
ATOM   3937  CA  ASN A 261      15.123  41.436 -20.224  1.00  0.720          C  
ATOM   3938  C   ASN A 261      15.801  42.558 -21.000  1.00  0.730          C  
ATOM   3939  O   ASN A 261      16.607  43.304 -20.435  1.00  0.750          O  
ATOM   3940  CB  ASN A 261      15.878  40.138 -20.437  1.00  0.990          C  
ATOM   3941  CG  ASN A 261      15.531  39.080 -19.443  1.00  0.990          C  
ATOM   3942  OD1 ASN A 261      15.041  39.373 -18.356  1.00  0.990          O  
ATOM   3943  ND2 ASN A 261      15.784  37.847 -19.791  1.00  0.990          N  
ATOM   3944  H   ASN A 261      13.389  40.393 -20.957  1.00  0.820          H  
ATOM   3945  HA  ASN A 261      15.149  41.696 -19.166  1.00  0.860          H  
ATOM   3946 1HB  ASN A 261      15.661  39.761 -21.433  1.00  1.190          H  
ATOM   3947 2HB  ASN A 261      16.948  40.330 -20.388  1.00  1.190          H  
ATOM   3948 1HD2 ASN A 261      15.573  37.098 -19.158  1.00  1.190          H  
ATOM   3949 2HD2 ASN A 261      16.187  37.650 -20.682  1.00  1.190          H  
ATOM   3950  N   ILE A 262      15.438  42.727 -22.276  1.00  0.720          N  
ATOM   3951  CA  ILE A 262      16.034  43.784 -23.083  1.00  0.740          C  
ATOM   3952  C   ILE A 262      15.607  45.122 -22.502  1.00  0.730          C  
ATOM   3953  O   ILE A 262      16.443  46.010 -22.313  1.00  0.760          O  
ATOM   3954  CB  ILE A 262      15.557  43.740 -24.535  1.00  1.030          C  
ATOM   3955  CG1 ILE A 262      16.017  42.493 -25.179  1.00  1.030          C  
ATOM   3956  CG2 ILE A 262      16.184  44.965 -25.290  1.00  1.030          C  
ATOM   3957  CD1 ILE A 262      15.315  42.219 -26.463  1.00  1.030          C  
ATOM   3958  H   ILE A 262      14.799  42.036 -22.689  1.00  0.860          H  
ATOM   3959  HA  ILE A 262      17.118  43.703 -23.042  1.00  0.890          H  
ATOM   3960  HB  ILE A 262      14.477  43.760 -24.572  1.00  1.230          H  
ATOM   3961 1HG1 ILE A 262      17.079  42.545 -25.340  1.00  1.230          H  
ATOM   3962 2HG1 ILE A 262      15.824  41.675 -24.513  1.00  1.230          H  
ATOM   3963 1HG2 ILE A 262      15.892  44.979 -26.326  1.00  1.230          H  
ATOM   3964 2HG2 ILE A 262      15.865  45.894 -24.837  1.00  1.230          H  
ATOM   3965 3HG2 ILE A 262      17.269  44.899 -25.232  1.00  1.230          H  
ATOM   3966 1HD1 ILE A 262      15.637  41.289 -26.853  1.00  1.230          H  
ATOM   3967 2HD1 ILE A 262      14.284  42.156 -26.269  1.00  1.230          H  
ATOM   3968 3HD1 ILE A 262      15.498  42.993 -27.184  1.00  1.230          H  
ATOM   3969  N   LYS A 263      14.297  45.273 -22.244  1.00  0.700          N  
ATOM   3970  CA  LYS A 263      13.763  46.511 -21.676  1.00  0.690          C  
ATOM   3971  C   LYS A 263      14.414  46.821 -20.335  1.00  0.700          C  
ATOM   3972  O   LYS A 263      14.740  47.978 -20.048  1.00  0.710          O  
ATOM   3973  CB  LYS A 263      12.241  46.418 -21.509  1.00  0.970          C  
ATOM   3974  CG  LYS A 263      11.463  46.469 -22.833  1.00  0.970          C  
ATOM   3975  CD  LYS A 263       9.940  46.543 -22.649  1.00  0.970          C  
ATOM   3976  CE  LYS A 263       9.431  45.212 -22.202  1.00  0.970          C  
ATOM   3977  NZ  LYS A 263       7.972  45.094 -22.139  1.00  0.970          N  
ATOM   3978  H   LYS A 263      13.661  44.498 -22.464  1.00  0.840          H  
ATOM   3979  HA  LYS A 263      13.987  47.333 -22.354  1.00  0.830          H  
ATOM   3980 1HB  LYS A 263      12.009  45.494 -20.995  1.00  1.160          H  
ATOM   3981 2HB  LYS A 263      11.897  47.241 -20.880  1.00  1.160          H  
ATOM   3982 1HG  LYS A 263      11.789  47.344 -23.374  1.00  1.160          H  
ATOM   3983 2HG  LYS A 263      11.702  45.587 -23.412  1.00  1.160          H  
ATOM   3984 1HD  LYS A 263       9.698  47.293 -21.896  1.00  1.160          H  
ATOM   3985 2HD  LYS A 263       9.471  46.820 -23.591  1.00  1.160          H  
ATOM   3986 1HE  LYS A 263       9.814  44.443 -22.877  1.00  1.160          H  
ATOM   3987 2HE  LYS A 263       9.809  45.031 -21.218  1.00  1.160          H  
ATOM   3988 1HZ  LYS A 263       7.829  44.135 -21.793  1.00  1.160          H  
ATOM   3989 2HZ  LYS A 263       7.584  45.764 -21.491  1.00  1.160          H  
ATOM   3990 3HZ  LYS A 263       7.557  45.216 -23.050  1.00  1.160          H  
ATOM   3991  N   CYS A 264      14.636  45.787 -19.511  1.00  0.690          N  
ATOM   3992  CA  CYS A 264      15.264  45.986 -18.217  1.00  0.670          C  
ATOM   3993  C   CYS A 264      16.697  46.484 -18.389  1.00  0.740          C  
ATOM   3994  O   CYS A 264      17.080  47.504 -17.818  1.00  0.760          O  
ATOM   3995  CB  CYS A 264      15.275  44.668 -17.414  1.00  0.950          C  
ATOM   3996  SG  CYS A 264      13.631  44.067 -16.802  1.00  0.950          S  
ATOM   3997  H   CYS A 264      14.316  44.858 -19.784  1.00  0.830          H  
ATOM   3998  HA  CYS A 264      14.709  46.726 -17.665  1.00  0.800          H  
ATOM   3999 1HB  CYS A 264      15.693  43.886 -18.042  1.00  1.140          H  
ATOM   4000 2HB  CYS A 264      15.933  44.765 -16.564  1.00  1.140          H  
ATOM   4001  N   SER A 265      17.471  45.846 -19.269  1.00  0.770          N  
ATOM   4002  CA  SER A 265      18.867  46.229 -19.476  1.00  0.840          C  
ATOM   4003  C   SER A 265      19.011  47.637 -20.032  1.00  0.850          C  
ATOM   4004  O   SER A 265      19.914  48.383 -19.645  1.00  0.890          O  
ATOM   4005  CB  SER A 265      19.559  45.248 -20.409  1.00  1.150          C  
ATOM   4006  OG  SER A 265      19.693  43.978 -19.819  1.00  1.150          O  
ATOM   4007  H   SER A 265      17.111  45.024 -19.762  1.00  0.920          H  
ATOM   4008  HA  SER A 265      19.370  46.193 -18.511  1.00  1.010          H  
ATOM   4009 1HB  SER A 265      18.972  45.161 -21.328  1.00  1.380          H  
ATOM   4010 2HB  SER A 265      20.538  45.634 -20.682  1.00  1.380          H  
ATOM   4011  HG  SER A 265      20.115  43.424 -20.479  1.00  1.380          H  
ATOM   4012  N   GLN A 266      18.107  48.010 -20.933  1.00  0.820          N  
ATOM   4013  CA  GLN A 266      18.134  49.317 -21.567  1.00  0.840          C  
ATOM   4014  C   GLN A 266      17.354  50.384 -20.796  1.00  0.820          C  
ATOM   4015  O   GLN A 266      17.251  51.519 -21.262  1.00  0.830          O  
ATOM   4016  CB  GLN A 266      17.574  49.232 -22.994  1.00  1.170          C  
ATOM   4017  CG  GLN A 266      18.385  48.389 -23.958  1.00  1.170          C  
ATOM   4018  CD  GLN A 266      17.798  48.389 -25.375  1.00  1.170          C  
ATOM   4019  OE1 GLN A 266      16.917  49.190 -25.712  1.00  1.170          O  
ATOM   4020  NE2 GLN A 266      18.297  47.492 -26.216  1.00  1.170          N  
ATOM   4021  H   GLN A 266      17.400  47.330 -21.233  1.00  0.980          H  
ATOM   4022  HA  GLN A 266      19.171  49.642 -21.622  1.00  1.010          H  
ATOM   4023 1HB  GLN A 266      16.570  48.798 -22.954  1.00  1.400          H  
ATOM   4024 2HB  GLN A 266      17.492  50.230 -23.413  1.00  1.400          H  
ATOM   4025 1HG  GLN A 266      19.399  48.780 -24.001  1.00  1.400          H  
ATOM   4026 2HG  GLN A 266      18.394  47.360 -23.593  1.00  1.400          H  
ATOM   4027 1HE2 GLN A 266      17.959  47.450 -27.159  1.00  1.400          H  
ATOM   4028 2HE2 GLN A 266      19.009  46.865 -25.906  1.00  1.400          H  
ATOM   4029  N   LEU A 267      16.755  50.018 -19.660  1.00  0.790          N  
ATOM   4030  CA  LEU A 267      15.929  50.913 -18.860  1.00  0.760          C  
ATOM   4031  C   LEU A 267      14.863  51.630 -19.688  1.00  0.750          C  
ATOM   4032  O   LEU A 267      14.678  52.843 -19.542  1.00  0.750          O  
ATOM   4033  CB  LEU A 267      16.793  51.968 -18.152  1.00  1.080          C  
ATOM   4034  CG  LEU A 267      17.928  51.450 -17.236  1.00  1.080          C  
ATOM   4035  CD1 LEU A 267      18.673  52.640 -16.683  1.00  1.080          C  
ATOM   4036  CD2 LEU A 267      17.369  50.587 -16.124  1.00  1.080          C  
ATOM   4037  H   LEU A 267      16.908  49.077 -19.286  1.00  0.950          H  
ATOM   4038  HA  LEU A 267      15.409  50.308 -18.128  1.00  0.910          H  
ATOM   4039 1HB  LEU A 267      17.243  52.608 -18.906  1.00  1.290          H  
ATOM   4040 2HB  LEU A 267      16.137  52.583 -17.533  1.00  1.290          H  
ATOM   4041  HG  LEU A 267      18.631  50.858 -17.827  1.00  1.290          H  
ATOM   4042 1HD1 LEU A 267      19.491  52.298 -16.052  1.00  1.290          H  
ATOM   4043 2HD1 LEU A 267      19.073  53.232 -17.505  1.00  1.290          H  
ATOM   4044 3HD1 LEU A 267      17.988  53.253 -16.091  1.00  1.290          H  
ATOM   4045 1HD2 LEU A 267      18.182  50.238 -15.493  1.00  1.290          H  
ATOM   4046 2HD2 LEU A 267      16.669  51.164 -15.526  1.00  1.290          H  
ATOM   4047 3HD2 LEU A 267      16.874  49.736 -16.554  1.00  1.290          H  
ATOM   4048  N   THR A 268      14.167  50.905 -20.568  1.00  0.790          N  
ATOM   4049  CA  THR A 268      13.152  51.569 -21.391  1.00  0.850          C  
ATOM   4050  C   THR A 268      12.063  50.687 -21.952  1.00  0.860          C  
ATOM   4051  O   THR A 268      12.246  49.506 -22.222  1.00  1.080          O  
ATOM   4052  CB  THR A 268      13.784  52.296 -22.595  1.00  1.170          C  
ATOM   4053  OG1 THR A 268      12.762  53.058 -23.308  1.00  1.170          O  
ATOM   4054  CG2 THR A 268      14.450  51.321 -23.552  1.00  1.170          C  
ATOM   4055  H   THR A 268      14.356  49.899 -20.622  1.00  0.950          H  
ATOM   4056  HA  THR A 268      12.668  52.319 -20.768  1.00  1.020          H  
ATOM   4057  HB  THR A 268      14.542  52.987 -22.223  1.00  1.400          H  
ATOM   4058  HG1 THR A 268      12.109  52.462 -23.781  1.00  1.400          H  
ATOM   4059 1HG2 THR A 268      14.904  51.867 -24.373  1.00  1.400          H  
ATOM   4060 2HG2 THR A 268      15.205  50.779 -23.016  1.00  1.400          H  
ATOM   4061 3HG2 THR A 268      13.718  50.627 -23.950  1.00  1.400          H  
ATOM   4062  N   ALA A 269      10.924  51.314 -22.171  1.00  0.790          N  
ATOM   4063  CA  ALA A 269       9.771  50.734 -22.831  1.00  0.850          C  
ATOM   4064  C   ALA A 269       9.862  51.067 -24.302  1.00  1.010          C  
ATOM   4065  O   ALA A 269      10.756  51.818 -24.702  1.00  1.910          O  
ATOM   4066  CB  ALA A 269       8.477  51.269 -22.243  1.00  1.170          C  
ATOM   4067  H   ALA A 269      10.878  52.287 -21.899  1.00  0.950          H  
ATOM   4068  HA  ALA A 269       9.808  49.652 -22.716  1.00  1.020          H  
ATOM   4069 1HB  ALA A 269       7.625  50.824 -22.755  1.00  1.400          H  
ATOM   4070 2HB  ALA A 269       8.429  51.022 -21.183  1.00  1.400          H  
ATOM   4071 3HB  ALA A 269       8.445  52.350 -22.368  1.00  1.400          H  
ATOM   4072  N   ASN A 270       8.950  50.513 -25.105  1.00  0.940          N  
ATOM   4073  CA  ASN A 270       8.873  50.849 -26.522  1.00  1.000          C  
ATOM   4074  C   ASN A 270      10.168  50.619 -27.288  1.00  0.980          C  
ATOM   4075  O   ASN A 270      10.671  51.514 -27.975  1.00  1.300          O  
ATOM   4076  CB  ASN A 270       8.406  52.282 -26.669  1.00  1.380          C  
ATOM   4077  CG  ASN A 270       7.059  52.485 -26.035  1.00  1.380          C  
ATOM   4078  OD1 ASN A 270       6.166  51.633 -26.144  1.00  1.380          O  
ATOM   4079  ND2 ASN A 270       6.892  53.597 -25.366  1.00  1.380          N  
ATOM   4080  H   ASN A 270       8.266  49.877 -24.720  1.00  1.130          H  
ATOM   4081  HA  ASN A 270       8.123  50.201 -26.979  1.00  1.200          H  
ATOM   4082 1HB  ASN A 270       9.122  52.969 -26.221  1.00  1.650          H  
ATOM   4083 2HB  ASN A 270       8.334  52.532 -27.726  1.00  1.650          H  
ATOM   4084 1HD2 ASN A 270       6.017  53.788 -24.921  1.00  1.650          H  
ATOM   4085 2HD2 ASN A 270       7.639  54.259 -25.302  1.00  1.650          H  
ATOM   4086  N   LEU A 271      10.712  49.411 -27.184  1.00  0.780          N  
ATOM   4087  CA  LEU A 271      11.943  49.103 -27.893  1.00  0.800          C  
ATOM   4088  C   LEU A 271      11.715  49.364 -29.372  1.00  0.830          C  
ATOM   4089  O   LEU A 271      10.703  48.943 -29.943  1.00  0.840          O  
ATOM   4090  CB  LEU A 271      12.324  47.633 -27.696  1.00  1.110          C  
ATOM   4091  CG  LEU A 271      12.656  47.195 -26.260  1.00  1.110          C  
ATOM   4092  CD1 LEU A 271      12.837  45.701 -26.256  1.00  1.110          C  
ATOM   4093  CD2 LEU A 271      13.908  47.899 -25.730  1.00  1.110          C  
ATOM   4094  H   LEU A 271      10.262  48.719 -26.607  1.00  0.940          H  
ATOM   4095  HA  LEU A 271      12.737  49.763 -27.547  1.00  0.960          H  
ATOM   4096 1HB  LEU A 271      11.504  47.016 -28.048  1.00  1.330          H  
ATOM   4097 2HB  LEU A 271      13.197  47.422 -28.319  1.00  1.330          H  
ATOM   4098  HG  LEU A 271      11.825  47.435 -25.618  1.00  1.330          H  
ATOM   4099 1HD1 LEU A 271      13.043  45.366 -25.252  1.00  1.330          H  
ATOM   4100 2HD1 LEU A 271      11.928  45.248 -26.604  1.00  1.330          H  
ATOM   4101 3HD1 LEU A 271      13.657  45.421 -26.909  1.00  1.330          H  
ATOM   4102 1HD2 LEU A 271      14.109  47.563 -24.718  1.00  1.330          H  
ATOM   4103 2HD2 LEU A 271      14.763  47.662 -26.361  1.00  1.330          H  
ATOM   4104 3HD2 LEU A 271      13.765  48.971 -25.715  1.00  1.330          H  
ATOM   4105  N   GLN A 272      12.665  50.067 -29.978  1.00  0.920          N  
ATOM   4106  CA  GLN A 272      12.595  50.463 -31.374  1.00  0.970          C  
ATOM   4107  C   GLN A 272      13.242  49.452 -32.280  1.00  0.910          C  
ATOM   4108  O   GLN A 272      14.074  48.658 -31.845  1.00  0.890          O  
ATOM   4109  CB  GLN A 272      13.242  51.835 -31.555  1.00  1.340          C  
ATOM   4110  CG  GLN A 272      12.548  52.929 -30.761  1.00  1.340          C  
ATOM   4111  CD  GLN A 272      11.133  53.163 -31.247  1.00  1.340          C  
ATOM   4112  OE1 GLN A 272      10.935  53.525 -32.413  1.00  1.340          O  
ATOM   4113  NE2 GLN A 272      10.149  52.943 -30.385  1.00  1.340          N  
ATOM   4114  H   GLN A 272      13.464  50.352 -29.431  1.00  1.100          H  
ATOM   4115  HA  GLN A 272      11.545  50.534 -31.657  1.00  1.160          H  
ATOM   4116 1HB  GLN A 272      14.282  51.792 -31.241  1.00  1.610          H  
ATOM   4117 2HB  GLN A 272      13.229  52.112 -32.610  1.00  1.610          H  
ATOM   4118 1HG  GLN A 272      12.495  52.632 -29.712  1.00  1.610          H  
ATOM   4119 2HG  GLN A 272      13.106  53.858 -30.862  1.00  1.610          H  
ATOM   4120 1HE2 GLN A 272       9.200  53.074 -30.665  1.00  1.610          H  
ATOM   4121 2HE2 GLN A 272      10.351  52.609 -29.430  1.00  1.610          H  
ATOM   4122  N   ASN A 273      12.855  49.490 -33.547  1.00  0.900          N  
ATOM   4123  CA  ASN A 273      13.393  48.571 -34.528  1.00  0.880          C  
ATOM   4124  C   ASN A 273      14.905  48.638 -34.628  1.00  0.880          C  
ATOM   4125  O   ASN A 273      15.477  49.706 -34.867  1.00  0.940          O  
ATOM   4126  CB  ASN A 273      12.784  48.853 -35.885  1.00  1.240          C  
ATOM   4127  CG  ASN A 273      11.325  48.564 -35.898  1.00  1.240          C  
ATOM   4128  OD1 ASN A 273      10.853  47.934 -34.961  1.00  1.240          O  
ATOM   4129  ND2 ASN A 273      10.603  49.008 -36.890  1.00  1.240          N  
ATOM   4130  H   ASN A 273      12.162  50.168 -33.829  1.00  1.080          H  
ATOM   4131  HA  ASN A 273      13.134  47.563 -34.221  1.00  1.060          H  
ATOM   4132 1HB  ASN A 273      12.950  49.895 -36.159  1.00  1.490          H  
ATOM   4133 2HB  ASN A 273      13.283  48.236 -36.620  1.00  1.490          H  
ATOM   4134 1HD2 ASN A 273       9.606  48.829 -36.912  1.00  1.490          H  
ATOM   4135 2HD2 ASN A 273      11.027  49.531 -37.629  1.00  1.490          H  
ATOM   4136  N   GLY A 274      15.541  47.479 -34.515  1.00  0.850          N  
ATOM   4137  CA  GLY A 274      16.994  47.414 -34.612  1.00  0.900          C  
ATOM   4138  C   GLY A 274      17.604  46.196 -33.933  1.00  0.860          C  
ATOM   4139  O   GLY A 274      16.913  45.238 -33.561  1.00  0.830          O  
ATOM   4140  H   GLY A 274      14.973  46.654 -34.289  1.00  1.020          H  
ATOM   4141 1HA  GLY A 274      17.284  47.426 -35.657  1.00  1.080          H  
ATOM   4142 2HA  GLY A 274      17.414  48.314 -34.166  1.00  1.080          H  
ATOM   4143  N   PHE A 275      18.923  46.227 -33.791  1.00  0.910          N  
ATOM   4144  CA  PHE A 275      19.630  45.120 -33.172  1.00  0.900          C  
ATOM   4145  C   PHE A 275      19.997  45.479 -31.741  1.00  0.920          C  
ATOM   4146  O   PHE A 275      20.223  46.649 -31.420  1.00  0.970          O  
ATOM   4147  CB  PHE A 275      20.920  44.753 -33.912  1.00  1.260          C  
ATOM   4148  CG  PHE A 275      20.765  44.202 -35.305  1.00  1.260          C  
ATOM   4149  CD1 PHE A 275      21.232  44.912 -36.398  1.00  1.260          C  
ATOM   4150  CD2 PHE A 275      20.160  42.984 -35.527  1.00  1.260          C  
ATOM   4151  CE1 PHE A 275      21.114  44.403 -37.666  1.00  1.260          C  
ATOM   4152  CE2 PHE A 275      20.043  42.476 -36.804  1.00  1.260          C  
ATOM   4153  CZ  PHE A 275      20.520  43.184 -37.871  1.00  1.260          C  
ATOM   4154  H   PHE A 275      19.441  47.034 -34.109  1.00  1.090          H  
ATOM   4155  HA  PHE A 275      18.977  44.256 -33.151  1.00  1.080          H  
ATOM   4156 1HB  PHE A 275      21.561  45.627 -33.962  1.00  1.520          H  
ATOM   4157 2HB  PHE A 275      21.451  44.005 -33.319  1.00  1.520          H  
ATOM   4158  HD1 PHE A 275      21.711  45.881 -36.249  1.00  1.520          H  
ATOM   4159  HD2 PHE A 275      19.789  42.416 -34.680  1.00  1.520          H  
ATOM   4160  HE1 PHE A 275      21.490  44.978 -38.512  1.00  1.520          H  
ATOM   4161  HE2 PHE A 275      19.579  41.509 -36.966  1.00  1.520          H  
ATOM   4162  HZ  PHE A 275      20.428  42.784 -38.876  1.00  1.520          H  
ATOM   4163  N   TYR A 276      20.091  44.465 -30.896  1.00  0.910          N  
ATOM   4164  CA  TYR A 276      20.510  44.649 -29.517  1.00  0.950          C  
ATOM   4165  C   TYR A 276      21.475  43.494 -29.209  1.00  0.980          C  
ATOM   4166  O   TYR A 276      21.475  42.508 -29.950  1.00  0.950          O  
ATOM   4167  CB  TYR A 276      19.265  44.606 -28.614  1.00  1.310          C  
ATOM   4168  CG  TYR A 276      18.684  43.231 -28.498  1.00  1.310          C  
ATOM   4169  CD1 TYR A 276      19.044  42.484 -27.431  1.00  1.310          C  
ATOM   4170  CD2 TYR A 276      17.847  42.705 -29.449  1.00  1.310          C  
ATOM   4171  CE1 TYR A 276      18.592  41.224 -27.272  1.00  1.310          C  
ATOM   4172  CE2 TYR A 276      17.377  41.416 -29.294  1.00  1.310          C  
ATOM   4173  CZ  TYR A 276      17.758  40.680 -28.199  1.00  1.310          C  
ATOM   4174  OH  TYR A 276      17.298  39.397 -28.022  1.00  1.310          O  
ATOM   4175  H   TYR A 276      19.846  43.535 -31.244  1.00  1.090          H  
ATOM   4176  HA  TYR A 276      21.023  45.603 -29.422  1.00  1.140          H  
ATOM   4177 1HB  TYR A 276      19.489  44.968 -27.618  1.00  1.580          H  
ATOM   4178 2HB  TYR A 276      18.500  45.261 -29.031  1.00  1.580          H  
ATOM   4179  HD1 TYR A 276      19.704  42.914 -26.687  1.00  1.580          H  
ATOM   4180  HD2 TYR A 276      17.558  43.295 -30.321  1.00  1.580          H  
ATOM   4181  HE1 TYR A 276      18.899  40.655 -26.397  1.00  1.580          H  
ATOM   4182  HE2 TYR A 276      16.713  40.978 -30.039  1.00  1.580          H  
ATOM   4183  HH  TYR A 276      17.627  39.054 -27.186  1.00  1.580          H  
ATOM   4184  N   PRO A 277      22.376  43.609 -28.217  1.00  1.060          N  
ATOM   4185  CA  PRO A 277      23.250  42.537 -27.765  1.00  1.100          C  
ATOM   4186  C   PRO A 277      22.523  41.486 -26.942  1.00  1.120          C  
ATOM   4187  O   PRO A 277      21.685  41.820 -26.104  1.00  1.200          O  
ATOM   4188  CB  PRO A 277      24.273  43.291 -26.913  1.00  1.650          C  
ATOM   4189  CG  PRO A 277      23.521  44.507 -26.399  1.00  1.650          C  
ATOM   4190  CD  PRO A 277      22.572  44.891 -27.524  1.00  1.650          C  
ATOM   4191  HA  PRO A 277      23.740  42.070 -28.630  1.00  1.320          H  
ATOM   4192 1HB  PRO A 277      24.631  42.634 -26.102  1.00  1.980          H  
ATOM   4193 2HB  PRO A 277      25.150  43.550 -27.524  1.00  1.980          H  
ATOM   4194 1HG  PRO A 277      22.985  44.245 -25.471  1.00  1.980          H  
ATOM   4195 2HG  PRO A 277      24.228  45.311 -26.142  1.00  1.980          H  
ATOM   4196 1HD  PRO A 277      21.646  45.257 -27.086  1.00  1.980          H  
ATOM   4197 2HD  PRO A 277      23.044  45.630 -28.190  1.00  1.980          H  
ATOM   4198  N   VAL A 278      22.979  40.254 -27.055  1.00  1.090          N  
ATOM   4199  CA  VAL A 278      22.507  39.131 -26.264  1.00  1.130          C  
ATOM   4200  C   VAL A 278      23.668  38.589 -25.421  1.00  1.130          C  
ATOM   4201  O   VAL A 278      24.699  38.148 -25.939  1.00  1.210          O  
ATOM   4202  CB  VAL A 278      21.945  38.031 -27.192  1.00  1.570          C  
ATOM   4203  CG1 VAL A 278      21.470  36.833 -26.391  1.00  1.570          C  
ATOM   4204  CG2 VAL A 278      20.815  38.576 -28.015  1.00  1.570          C  
ATOM   4205  H   VAL A 278      23.695  40.068 -27.753  1.00  1.310          H  
ATOM   4206  HA  VAL A 278      21.715  39.475 -25.599  1.00  1.360          H  
ATOM   4207  HB  VAL A 278      22.711  37.718 -27.842  1.00  1.880          H  
ATOM   4208 1HG1 VAL A 278      21.087  36.076 -27.064  1.00  1.880          H  
ATOM   4209 2HG1 VAL A 278      22.295  36.415 -25.817  1.00  1.880          H  
ATOM   4210 3HG1 VAL A 278      20.674  37.141 -25.715  1.00  1.880          H  
ATOM   4211 1HG2 VAL A 278      20.445  37.804 -28.675  1.00  1.880          H  
ATOM   4212 2HG2 VAL A 278      20.035  38.884 -27.356  1.00  1.880          H  
ATOM   4213 3HG2 VAL A 278      21.150  39.423 -28.605  1.00  1.880          H  
ATOM   4214  N   ALA A 279      23.525  38.611 -24.103  1.00  1.150          N  
ATOM   4215  CA  ALA A 279      24.632  38.164 -23.268  1.00  1.190          C  
ATOM   4216  C   ALA A 279      24.157  37.470 -22.005  1.00  1.190          C  
ATOM   4217  O   ALA A 279      24.527  37.859 -20.895  1.00  1.530          O  
ATOM   4218  CB  ALA A 279      25.520  39.345 -22.921  1.00  1.650          C  
ATOM   4219  H   ALA A 279      22.672  38.963 -23.687  1.00  1.380          H  
ATOM   4220  HA  ALA A 279      25.216  37.439 -23.836  1.00  1.430          H  
ATOM   4221 1HB  ALA A 279      26.366  39.002 -22.326  1.00  1.980          H  
ATOM   4222 2HB  ALA A 279      25.884  39.806 -23.841  1.00  1.980          H  
ATOM   4223 3HB  ALA A 279      24.948  40.074 -22.351  1.00  1.980          H  
ATOM   4224  N   SER A 280      23.324  36.452 -22.164  1.00  1.120          N  
ATOM   4225  CA  SER A 280      22.827  35.722 -21.012  1.00  1.160          C  
ATOM   4226  C   SER A 280      23.826  34.634 -20.651  1.00  1.410          C  
ATOM   4227  O   SER A 280      24.031  33.689 -21.415  1.00  1.920          O  
ATOM   4228  CB  SER A 280      21.474  35.114 -21.310  1.00  1.610          C  
ATOM   4229  OG  SER A 280      21.031  34.338 -20.233  1.00  1.610          O  
ATOM   4230  H   SER A 280      23.048  36.163 -23.090  1.00  1.340          H  
ATOM   4231  HA  SER A 280      22.733  36.405 -20.168  1.00  1.390          H  
ATOM   4232 1HB  SER A 280      20.755  35.905 -21.513  1.00  1.930          H  
ATOM   4233 2HB  SER A 280      21.543  34.495 -22.203  1.00  1.930          H  
ATOM   4234  HG  SER A 280      20.173  33.997 -20.487  1.00  1.930          H  
ATOM   4235  N   SER A 281      24.490  34.811 -19.515  1.00  1.590          N  
ATOM   4236  CA  SER A 281      25.533  33.903 -19.041  1.00  1.960          C  
ATOM   4237  C   SER A 281      25.022  32.501 -18.759  1.00  1.760          C  
ATOM   4238  O   SER A 281      23.935  32.321 -18.189  1.00  1.830          O  
ATOM   4239  CB  SER A 281      26.181  34.460 -17.791  1.00  2.600          C  
ATOM   4240  OG  SER A 281      27.089  33.536 -17.236  1.00  2.600          O  
ATOM   4241  H   SER A 281      24.263  35.625 -18.962  1.00  1.910          H  
ATOM   4242  HA  SER A 281      26.292  33.829 -19.819  1.00  2.350          H  
ATOM   4243 1HB  SER A 281      26.703  35.384 -18.033  1.00  3.120          H  
ATOM   4244 2HB  SER A 281      25.410  34.697 -17.063  1.00  3.120          H  
ATOM   4245  HG  SER A 281      27.895  33.535 -17.815  1.00  3.120          H  
ATOM   4246  N   GLU A 282      25.818  31.487 -19.094  1.00  1.990          N  
ATOM   4247  CA  GLU A 282      25.403  30.114 -18.824  1.00  2.080          C  
ATOM   4248  C   GLU A 282      25.665  29.758 -17.373  1.00  1.780          C  
ATOM   4249  O   GLU A 282      26.581  29.002 -17.039  1.00  2.140          O  
ATOM   4250  CB  GLU A 282      26.093  29.112 -19.758  1.00  2.880          C  
ATOM   4251  CG  GLU A 282      25.733  29.286 -21.232  1.00  2.880          C  
ATOM   4252  CD  GLU A 282      26.290  28.204 -22.128  1.00  2.880          C  
ATOM   4253  OE1 GLU A 282      27.001  27.352 -21.647  1.00  2.880          O  
ATOM   4254  OE2 GLU A 282      25.982  28.222 -23.297  1.00  2.880          O  
ATOM   4255  H   GLU A 282      26.722  31.691 -19.546  1.00  2.390          H  
ATOM   4256  HA  GLU A 282      24.330  30.041 -18.996  1.00  2.500          H  
ATOM   4257 1HB  GLU A 282      27.175  29.221 -19.666  1.00  3.450          H  
ATOM   4258 2HB  GLU A 282      25.836  28.096 -19.459  1.00  3.450          H  
ATOM   4259 1HG  GLU A 282      24.649  29.304 -21.329  1.00  3.450          H  
ATOM   4260 2HG  GLU A 282      26.114  30.254 -21.564  1.00  3.450          H  
ATOM   4261  N   VAL A 283      24.832  30.320 -16.514  1.00  1.720          N  
ATOM   4262  CA  VAL A 283      24.968  30.155 -15.084  1.00  1.830          C  
ATOM   4263  C   VAL A 283      24.759  28.700 -14.722  1.00  1.760          C  
ATOM   4264  O   VAL A 283      23.763  28.086 -15.106  1.00  2.520          O  
ATOM   4265  CB  VAL A 283      23.964  31.062 -14.341  1.00  2.520          C  
ATOM   4266  CG1 VAL A 283      24.001  30.797 -12.832  1.00  2.520          C  
ATOM   4267  CG2 VAL A 283      24.314  32.528 -14.633  1.00  2.520          C  
ATOM   4268  H   VAL A 283      24.119  30.927 -16.923  1.00  2.060          H  
ATOM   4269  HA  VAL A 283      25.979  30.446 -14.796  1.00  2.200          H  
ATOM   4270  HB  VAL A 283      22.956  30.847 -14.693  1.00  3.020          H  
ATOM   4271 1HG1 VAL A 283      23.282  31.449 -12.336  1.00  3.020          H  
ATOM   4272 2HG1 VAL A 283      23.738  29.760 -12.623  1.00  3.020          H  
ATOM   4273 3HG1 VAL A 283      24.999  31.002 -12.448  1.00  3.020          H  
ATOM   4274 1HG2 VAL A 283      23.606  33.181 -14.126  1.00  3.020          H  
ATOM   4275 2HG2 VAL A 283      25.321  32.739 -14.281  1.00  3.020          H  
ATOM   4276 3HG2 VAL A 283      24.266  32.712 -15.701  1.00  3.020          H  
ATOM   4277  N   GLY A 284      25.696  28.164 -13.958  1.00  1.450          N  
ATOM   4278  CA  GLY A 284      25.671  26.776 -13.552  1.00  1.680          C  
ATOM   4279  C   GLY A 284      26.985  26.444 -12.875  1.00  1.580          C  
ATOM   4280  O   GLY A 284      27.706  27.342 -12.436  1.00  1.740          O  
ATOM   4281  H   GLY A 284      26.476  28.739 -13.677  1.00  1.740          H  
ATOM   4282 1HA  GLY A 284      24.839  26.603 -12.870  1.00  2.020          H  
ATOM   4283 2HA  GLY A 284      25.527  26.140 -14.424  1.00  2.020          H  
ATOM   4284  N   LEU A 285      27.272  25.158 -12.754  1.00  1.580          N  
ATOM   4285  CA  LEU A 285      28.490  24.707 -12.104  1.00  1.530          C  
ATOM   4286  C   LEU A 285      29.612  24.491 -13.099  1.00  1.380          C  
ATOM   4287  O   LEU A 285      29.447  23.785 -14.096  1.00  1.510          O  
ATOM   4288  CB  LEU A 285      28.229  23.394 -11.346  1.00  2.160          C  
ATOM   4289  CG  LEU A 285      29.464  22.708 -10.656  1.00  2.160          C  
ATOM   4290  CD1 LEU A 285      30.006  23.583  -9.525  1.00  2.160          C  
ATOM   4291  CD2 LEU A 285      29.033  21.347 -10.123  1.00  2.160          C  
ATOM   4292  H   LEU A 285      26.633  24.474 -13.134  1.00  1.900          H  
ATOM   4293  HA  LEU A 285      28.801  25.475 -11.399  1.00  1.840          H  
ATOM   4294 1HB  LEU A 285      27.488  23.587 -10.574  1.00  2.590          H  
ATOM   4295 2HB  LEU A 285      27.809  22.675 -12.048  1.00  2.590          H  
ATOM   4296  HG  LEU A 285      30.265  22.567 -11.387  1.00  2.590          H  
ATOM   4297 1HD1 LEU A 285      30.860  23.084  -9.066  1.00  2.590          H  
ATOM   4298 2HD1 LEU A 285      30.331  24.543  -9.912  1.00  2.590          H  
ATOM   4299 3HD1 LEU A 285      29.231  23.737  -8.778  1.00  2.590          H  
ATOM   4300 1HD2 LEU A 285      29.886  20.855  -9.653  1.00  2.590          H  
ATOM   4301 2HD2 LEU A 285      28.238  21.475  -9.387  1.00  2.590          H  
ATOM   4302 3HD2 LEU A 285      28.669  20.733 -10.947  1.00  2.590          H  
ATOM   4303  N   VAL A 286      30.756  25.094 -12.813  1.00  1.350          N  
ATOM   4304  CA  VAL A 286      31.948  24.938 -13.626  1.00  1.440          C  
ATOM   4305  C   VAL A 286      33.058  24.520 -12.678  1.00  1.530          C  
ATOM   4306  O   VAL A 286      32.930  24.706 -11.467  1.00  1.550          O  
ATOM   4307  CB  VAL A 286      32.313  26.246 -14.378  1.00  1.980          C  
ATOM   4308  CG1 VAL A 286      31.169  26.653 -15.293  1.00  1.980          C  
ATOM   4309  CG2 VAL A 286      32.653  27.361 -13.406  1.00  1.980          C  
ATOM   4310  H   VAL A 286      30.799  25.671 -11.984  1.00  1.620          H  
ATOM   4311  HA  VAL A 286      31.795  24.144 -14.359  1.00  1.730          H  
ATOM   4312  HB  VAL A 286      33.163  26.059 -14.999  1.00  2.380          H  
ATOM   4313 1HG1 VAL A 286      31.439  27.547 -15.847  1.00  2.380          H  
ATOM   4314 2HG1 VAL A 286      30.966  25.840 -15.988  1.00  2.380          H  
ATOM   4315 3HG1 VAL A 286      30.274  26.854 -14.702  1.00  2.380          H  
ATOM   4316 1HG2 VAL A 286      32.918  28.254 -13.971  1.00  2.380          H  
ATOM   4317 2HG2 VAL A 286      31.794  27.574 -12.774  1.00  2.380          H  
ATOM   4318 3HG2 VAL A 286      33.501  27.066 -12.782  1.00  2.380          H  
ATOM   4319  N   ASN A 287      34.147  23.992 -13.209  1.00  1.640          N  
ATOM   4320  CA  ASN A 287      35.260  23.587 -12.350  1.00  1.740          C  
ATOM   4321  C   ASN A 287      36.173  24.765 -12.086  1.00  1.640          C  
ATOM   4322  O   ASN A 287      36.101  25.752 -12.805  1.00  1.550          O  
ATOM   4323  CB  ASN A 287      36.023  22.438 -12.953  1.00  2.400          C  
ATOM   4324  CG  ASN A 287      35.217  21.173 -13.013  1.00  2.400          C  
ATOM   4325  OD1 ASN A 287      34.323  20.933 -12.190  1.00  2.400          O  
ATOM   4326  ND2 ASN A 287      35.529  20.340 -13.962  1.00  2.400          N  
ATOM   4327  H   ASN A 287      34.194  23.882 -14.229  1.00  1.970          H  
ATOM   4328  HA  ASN A 287      34.861  23.266 -11.386  1.00  2.090          H  
ATOM   4329 1HB  ASN A 287      36.360  22.700 -13.959  1.00  2.880          H  
ATOM   4330 2HB  ASN A 287      36.895  22.259 -12.350  1.00  2.880          H  
ATOM   4331 1HD2 ASN A 287      35.038  19.474 -14.046  1.00  2.880          H  
ATOM   4332 2HD2 ASN A 287      36.275  20.557 -14.596  1.00  2.880          H  
ATOM   4333  N   LYS A 288      36.998  24.720 -11.042  1.00  1.700          N  
ATOM   4334  CA  LYS A 288      37.951  25.820 -10.826  1.00  1.650          C  
ATOM   4335  C   LYS A 288      39.366  25.444 -11.274  1.00  1.750          C  
ATOM   4336  O   LYS A 288      39.863  24.372 -10.918  1.00  1.890          O  
ATOM   4337  CB  LYS A 288      37.942  26.257  -9.365  1.00  2.330          C  
ATOM   4338  CG  LYS A 288      36.617  26.880  -8.934  1.00  2.330          C  
ATOM   4339  CD  LYS A 288      36.647  27.348  -7.486  1.00  2.330          C  
ATOM   4340  CE  LYS A 288      35.315  27.980  -7.086  1.00  2.330          C  
ATOM   4341  NZ  LYS A 288      35.318  28.440  -5.667  1.00  2.330          N  
ATOM   4342  H   LYS A 288      37.001  23.915 -10.429  1.00  2.040          H  
ATOM   4343  HA  LYS A 288      37.640  26.672 -11.426  1.00  1.980          H  
ATOM   4344 1HB  LYS A 288      38.148  25.401  -8.724  1.00  2.800          H  
ATOM   4345 2HB  LYS A 288      38.735  26.991  -9.204  1.00  2.800          H  
ATOM   4346 1HG  LYS A 288      36.404  27.733  -9.577  1.00  2.800          H  
ATOM   4347 2HG  LYS A 288      35.818  26.150  -9.061  1.00  2.800          H  
ATOM   4348 1HD  LYS A 288      36.851  26.500  -6.831  1.00  2.800          H  
ATOM   4349 2HD  LYS A 288      37.440  28.085  -7.358  1.00  2.800          H  
ATOM   4350 1HE  LYS A 288      35.118  28.836  -7.734  1.00  2.800          H  
ATOM   4351 2HE  LYS A 288      34.519  27.247  -7.218  1.00  2.800          H  
ATOM   4352 1HZ  LYS A 288      34.423  28.852  -5.443  1.00  2.800          H  
ATOM   4353 2HZ  LYS A 288      35.488  27.653  -5.057  1.00  2.800          H  
ATOM   4354 3HZ  LYS A 288      36.046  29.130  -5.537  1.00  2.800          H  
ATOM   4355  N   SER A 289      40.005  26.342 -12.037  1.00  1.720          N  
ATOM   4356  CA  SER A 289      41.363  26.124 -12.561  1.00  1.830          C  
ATOM   4357  C   SER A 289      42.340  27.234 -12.200  1.00  1.840          C  
ATOM   4358  O   SER A 289      42.175  28.387 -12.601  1.00  1.770          O  
ATOM   4359  CB  SER A 289      41.359  26.017 -14.071  1.00  2.520          C  
ATOM   4360  OG  SER A 289      40.668  24.895 -14.508  1.00  2.520          O  
ATOM   4361  H   SER A 289      39.511  27.212 -12.258  1.00  2.060          H  
ATOM   4362  HA  SER A 289      41.731  25.192 -12.140  1.00  2.200          H  
ATOM   4363 1HB  SER A 289      40.904  26.903 -14.495  1.00  3.020          H  
ATOM   4364 2HB  SER A 289      42.384  25.984 -14.417  1.00  3.020          H  
ATOM   4365  HG  SER A 289      39.726  25.159 -14.485  1.00  3.020          H  
ATOM   4366  N   VAL A 290      43.379  26.900 -11.463  1.00  1.940          N  
ATOM   4367  CA  VAL A 290      44.319  27.920 -11.047  1.00  1.980          C  
ATOM   4368  C   VAL A 290      45.746  27.535 -11.426  1.00  2.100          C  
ATOM   4369  O   VAL A 290      46.256  26.477 -11.037  1.00  2.180          O  
ATOM   4370  CB  VAL A 290      44.186  28.182  -9.539  1.00  2.760          C  
ATOM   4371  CG1 VAL A 290      45.164  29.267  -9.121  1.00  2.760          C  
ATOM   4372  CG2 VAL A 290      42.732  28.577  -9.223  1.00  2.760          C  
ATOM   4373  H   VAL A 290      43.519  25.918 -11.234  1.00  2.330          H  
ATOM   4374  HA  VAL A 290      44.075  28.839 -11.561  1.00  2.380          H  
ATOM   4375  HB  VAL A 290      44.448  27.279  -8.989  1.00  3.310          H  
ATOM   4376 1HG1 VAL A 290      45.081  29.440  -8.064  1.00  3.310          H  
ATOM   4377 2HG1 VAL A 290      46.158  28.965  -9.349  1.00  3.310          H  
ATOM   4378 3HG1 VAL A 290      44.939  30.189  -9.657  1.00  3.310          H  
ATOM   4379 1HG2 VAL A 290      42.630  28.754  -8.166  1.00  3.310          H  
ATOM   4380 2HG2 VAL A 290      42.473  29.475  -9.769  1.00  3.310          H  
ATOM   4381 3HG2 VAL A 290      42.055  27.780  -9.507  1.00  3.310          H  
ATOM   4382  N   VAL A 291      46.403  28.419 -12.164  1.00  2.120          N  
ATOM   4383  CA  VAL A 291      47.765  28.146 -12.609  1.00  2.230          C  
ATOM   4384  C   VAL A 291      48.768  29.039 -11.888  1.00  2.320          C  
ATOM   4385  O   VAL A 291      48.779  30.275 -12.027  1.00  2.290          O  
ATOM   4386  CB  VAL A 291      47.861  28.282 -14.140  1.00  3.080          C  
ATOM   4387  CG1 VAL A 291      49.268  28.038 -14.621  1.00  3.080          C  
ATOM   4388  CG2 VAL A 291      46.893  27.269 -14.805  1.00  3.080          C  
ATOM   4389  H   VAL A 291      45.919  29.299 -12.376  1.00  2.540          H  
ATOM   4390  HA  VAL A 291      48.007  27.112 -12.360  1.00  2.680          H  
ATOM   4391  HB  VAL A 291      47.606  29.265 -14.406  1.00  3.690          H  
ATOM   4392 1HG1 VAL A 291      49.312  28.160 -15.704  1.00  3.690          H  
ATOM   4393 2HG1 VAL A 291      49.940  28.748 -14.155  1.00  3.690          H  
ATOM   4394 3HG1 VAL A 291      49.578  27.026 -14.357  1.00  3.690          H  
ATOM   4395 1HG2 VAL A 291      46.940  27.372 -15.888  1.00  3.690          H  
ATOM   4396 2HG2 VAL A 291      47.179  26.257 -14.521  1.00  3.690          H  
ATOM   4397 3HG2 VAL A 291      45.874  27.451 -14.472  1.00  3.690          H  
ATOM   4398  N   LEU A 292      49.619  28.372 -11.112  1.00  2.470          N  
ATOM   4399  CA  LEU A 292      50.613  28.983 -10.250  1.00  2.590          C  
ATOM   4400  C   LEU A 292      52.013  28.549 -10.640  1.00  2.660          C  
ATOM   4401  O   LEU A 292      52.200  27.479 -11.212  1.00  2.680          O  
ATOM   4402  CB  LEU A 292      50.351  28.561  -8.792  1.00  3.580          C  
ATOM   4403  CG  LEU A 292      48.930  28.860  -8.223  1.00  3.580          C  
ATOM   4404  CD1 LEU A 292      48.793  28.233  -6.845  1.00  3.580          C  
ATOM   4405  CD2 LEU A 292      48.676  30.379  -8.145  1.00  3.580          C  
ATOM   4406  H   LEU A 292      49.570  27.351 -11.107  1.00  2.960          H  
ATOM   4407  HA  LEU A 292      50.553  30.064 -10.350  1.00  3.110          H  
ATOM   4408 1HB  LEU A 292      50.511  27.482  -8.723  1.00  4.290          H  
ATOM   4409 2HB  LEU A 292      51.087  29.052  -8.153  1.00  4.290          H  
ATOM   4410  HG  LEU A 292      48.200  28.399  -8.867  1.00  4.290          H  
ATOM   4411 1HD1 LEU A 292      47.789  28.419  -6.463  1.00  4.290          H  
ATOM   4412 2HD1 LEU A 292      48.952  27.162  -6.928  1.00  4.290          H  
ATOM   4413 3HD1 LEU A 292      49.529  28.663  -6.166  1.00  4.290          H  
ATOM   4414 1HD2 LEU A 292      47.675  30.560  -7.750  1.00  4.290          H  
ATOM   4415 2HD2 LEU A 292      49.411  30.844  -7.489  1.00  4.290          H  
ATOM   4416 3HD2 LEU A 292      48.746  30.820  -9.138  1.00  4.290          H  
ATOM   4417  N   LEU A 293      52.998  29.361 -10.297  1.00  2.730          N  
ATOM   4418  CA  LEU A 293      54.387  28.994 -10.509  1.00  2.840          C  
ATOM   4419  C   LEU A 293      54.767  28.009  -9.398  1.00  2.930          C  
ATOM   4420  O   LEU A 293      54.145  28.048  -8.336  1.00  2.910          O  
ATOM   4421  CB  LEU A 293      55.262  30.253 -10.488  1.00  3.930          C  
ATOM   4422  CG  LEU A 293      54.974  31.287 -11.602  1.00  3.930          C  
ATOM   4423  CD1 LEU A 293      55.794  32.530 -11.358  1.00  3.930          C  
ATOM   4424  CD2 LEU A 293      55.337  30.703 -12.959  1.00  3.930          C  
ATOM   4425  H   LEU A 293      52.777  30.240  -9.851  1.00  3.280          H  
ATOM   4426  HA  LEU A 293      54.454  28.509 -11.470  1.00  3.410          H  
ATOM   4427 1HB  LEU A 293      55.114  30.751  -9.531  1.00  4.720          H  
ATOM   4428 2HB  LEU A 293      56.306  29.972 -10.556  1.00  4.720          H  
ATOM   4429  HG  LEU A 293      53.919  31.556 -11.590  1.00  4.720          H  
ATOM   4430 1HD1 LEU A 293      55.588  33.260 -12.139  1.00  4.720          H  
ATOM   4431 2HD1 LEU A 293      55.534  32.957 -10.390  1.00  4.720          H  
ATOM   4432 3HD1 LEU A 293      56.854  32.279 -11.370  1.00  4.720          H  
ATOM   4433 1HD2 LEU A 293      55.134  31.433 -13.705  1.00  4.720          H  
ATOM   4434 2HD2 LEU A 293      56.396  30.452 -12.979  1.00  4.720          H  
ATOM   4435 3HD2 LEU A 293      54.758  29.824 -13.174  1.00  4.720          H  
ATOM   4436  N   PRO A 294      55.763  27.117  -9.596  1.00  3.050          N  
ATOM   4437  CA  PRO A 294      56.218  26.136  -8.621  1.00  3.170          C  
ATOM   4438  C   PRO A 294      56.537  26.754  -7.267  1.00  3.240          C  
ATOM   4439  O   PRO A 294      57.142  27.827  -7.178  1.00  3.340          O  
ATOM   4440  CB  PRO A 294      57.481  25.587  -9.293  1.00  4.750          C  
ATOM   4441  CG  PRO A 294      57.203  25.728 -10.771  1.00  4.750          C  
ATOM   4442  CD  PRO A 294      56.449  27.024 -10.900  1.00  4.750          C  
ATOM   4443  HA  PRO A 294      55.453  25.353  -8.516  1.00  3.800          H  
ATOM   4444 1HB  PRO A 294      58.362  26.151  -8.957  1.00  5.710          H  
ATOM   4445 2HB  PRO A 294      57.633  24.536  -8.983  1.00  5.710          H  
ATOM   4446 1HG  PRO A 294      58.144  25.725 -11.346  1.00  5.710          H  
ATOM   4447 2HG  PRO A 294      56.616  24.865 -11.127  1.00  5.710          H  
ATOM   4448 1HD  PRO A 294      57.125  27.867 -11.079  1.00  5.710          H  
ATOM   4449 2HD  PRO A 294      55.731  26.864 -11.702  1.00  5.710          H  
ATOM   4450  N   SER A 295      56.079  26.054  -6.232  1.00  3.250          N  
ATOM   4451  CA  SER A 295      56.191  26.422  -4.821  1.00  3.340          C  
ATOM   4452  C   SER A 295      55.618  25.309  -3.975  1.00  3.390          C  
ATOM   4453  O   SER A 295      54.666  24.658  -4.401  1.00  3.280          O  
ATOM   4454  CB  SER A 295      55.447  27.704  -4.486  1.00  4.640          C  
ATOM   4455  OG  SER A 295      55.553  27.991  -3.094  1.00  4.640          O  
ATOM   4456  H   SER A 295      55.664  25.148  -6.462  1.00  3.900          H  
ATOM   4457  HA  SER A 295      57.243  26.544  -4.568  1.00  4.010          H  
ATOM   4458 1HB  SER A 295      55.863  28.529  -5.060  1.00  5.570          H  
ATOM   4459 2HB  SER A 295      54.398  27.607  -4.765  1.00  5.570          H  
ATOM   4460  HG  SER A 295      54.942  27.367  -2.626  1.00  5.570          H  
ATOM   4461  N   PHE A 296      56.137  25.118  -2.769  1.00  3.600          N  
ATOM   4462  CA  PHE A 296      55.494  24.155  -1.888  1.00  3.660          C  
ATOM   4463  C   PHE A 296      54.380  24.922  -1.219  1.00  3.520          C  
ATOM   4464  O   PHE A 296      54.270  26.142  -1.422  1.00  3.500          O  
ATOM   4465  CB  PHE A 296      56.473  23.566  -0.851  1.00  5.100          C  
ATOM   4466  CG  PHE A 296      57.003  24.468   0.227  1.00  5.100          C  
ATOM   4467  CD1 PHE A 296      56.355  24.563   1.456  1.00  5.100          C  
ATOM   4468  CD2 PHE A 296      58.154  25.206   0.034  1.00  5.100          C  
ATOM   4469  CE1 PHE A 296      56.849  25.359   2.455  1.00  5.100          C  
ATOM   4470  CE2 PHE A 296      58.649  26.013   1.036  1.00  5.100          C  
ATOM   4471  CZ  PHE A 296      57.996  26.086   2.249  1.00  5.100          C  
ATOM   4472  H   PHE A 296      56.932  25.660  -2.458  1.00  4.320          H  
ATOM   4473  HA  PHE A 296      55.057  23.348  -2.473  1.00  4.390          H  
ATOM   4474 1HB  PHE A 296      55.994  22.726  -0.363  1.00  6.120          H  
ATOM   4475 2HB  PHE A 296      57.332  23.166  -1.375  1.00  6.120          H  
ATOM   4476  HD1 PHE A 296      55.448  23.985   1.633  1.00  6.120          H  
ATOM   4477  HD2 PHE A 296      58.678  25.139  -0.919  1.00  6.120          H  
ATOM   4478  HE1 PHE A 296      56.332  25.413   3.413  1.00  6.120          H  
ATOM   4479  HE2 PHE A 296      59.561  26.589   0.874  1.00  6.120          H  
ATOM   4480  HZ  PHE A 296      58.388  26.720   3.042  1.00  6.120          H  
ATOM   4481  N   PHE A 297      53.579  24.267  -0.383  1.00  3.480          N  
ATOM   4482  CA  PHE A 297      52.475  24.973   0.258  1.00  3.380          C  
ATOM   4483  C   PHE A 297      52.954  25.784   1.452  1.00  3.460          C  
ATOM   4484  O   PHE A 297      52.666  25.486   2.617  1.00  3.630          O  
ATOM   4485  CB  PHE A 297      51.391  23.979   0.671  1.00  4.770          C  
ATOM   4486  CG  PHE A 297      50.037  24.583   0.987  1.00  4.770          C  
ATOM   4487  CD1 PHE A 297      49.332  25.240   0.015  1.00  4.770          C  
ATOM   4488  CD2 PHE A 297      49.458  24.452   2.237  1.00  4.770          C  
ATOM   4489  CE1 PHE A 297      48.110  25.771   0.255  1.00  4.770          C  
ATOM   4490  CE2 PHE A 297      48.211  24.981   2.486  1.00  4.770          C  
ATOM   4491  CZ  PHE A 297      47.542  25.645   1.489  1.00  4.770          C  
ATOM   4492  H   PHE A 297      53.685  23.257  -0.247  1.00  4.180          H  
ATOM   4493  HA  PHE A 297      52.046  25.670  -0.461  1.00  4.060          H  
ATOM   4494 1HB  PHE A 297      51.252  23.273  -0.140  1.00  5.730          H  
ATOM   4495 2HB  PHE A 297      51.727  23.418   1.537  1.00  5.730          H  
ATOM   4496  HD1 PHE A 297      49.764  25.336  -0.973  1.00  5.730          H  
ATOM   4497  HD2 PHE A 297      50.000  23.927   3.024  1.00  5.730          H  
ATOM   4498  HE1 PHE A 297      47.593  26.289  -0.543  1.00  5.730          H  
ATOM   4499  HE2 PHE A 297      47.756  24.883   3.472  1.00  5.730          H  
ATOM   4500  HZ  PHE A 297      46.559  26.071   1.684  1.00  5.730          H  
ATOM   4501  N   ALA A 298      53.680  26.852   1.130  1.00  3.430          N  
ATOM   4502  CA  ALA A 298      54.285  27.785   2.068  1.00  3.500          C  
ATOM   4503  C   ALA A 298      53.221  28.753   2.497  1.00  3.420          C  
ATOM   4504  O   ALA A 298      53.287  29.950   2.183  1.00  3.380          O  
ATOM   4505  CB  ALA A 298      55.439  28.522   1.412  1.00  4.870          C  
ATOM   4506  H   ALA A 298      53.831  26.975   0.130  1.00  4.120          H  
ATOM   4507  HA  ALA A 298      54.632  27.234   2.941  1.00  4.200          H  
ATOM   4508 1HB  ALA A 298      55.879  29.222   2.114  1.00  5.850          H  
ATOM   4509 2HB  ALA A 298      56.185  27.819   1.085  1.00  5.850          H  
ATOM   4510 3HB  ALA A 298      55.067  29.044   0.559  1.00  5.850          H  
ATOM   4511  N   HIS A 299      52.246  28.206   3.206  1.00  3.520          N  
ATOM   4512  CA  HIS A 299      51.031  28.874   3.622  1.00  3.470          C  
ATOM   4513  C   HIS A 299      50.936  29.212   5.109  1.00  3.450          C  
ATOM   4514  O   HIS A 299      51.385  28.439   5.963  1.00  3.530          O  
ATOM   4515  CB  HIS A 299      49.886  27.959   3.211  1.00  4.880          C  
ATOM   4516  CG  HIS A 299      48.541  28.411   3.516  1.00  4.880          C  
ATOM   4517  ND1 HIS A 299      47.973  28.258   4.755  1.00  4.880          N  
ATOM   4518  CD2 HIS A 299      47.606  28.977   2.741  1.00  4.880          C  
ATOM   4519  CE1 HIS A 299      46.743  28.716   4.721  1.00  4.880          C  
ATOM   4520  NE2 HIS A 299      46.499  29.147   3.513  1.00  4.880          N  
ATOM   4521  H   HIS A 299      52.340  27.202   3.387  1.00  4.220          H  
ATOM   4522  HA  HIS A 299      50.942  29.796   3.075  1.00  4.160          H  
ATOM   4523 1HB  HIS A 299      49.942  27.784   2.134  1.00  5.850          H  
ATOM   4524 2HB  HIS A 299      50.029  26.998   3.693  1.00  5.850          H  
ATOM   4525  HD2 HIS A 299      47.707  29.228   1.702  1.00  5.850          H  
ATOM   4526  HE1 HIS A 299      46.034  28.729   5.539  1.00  5.850          H  
ATOM   4527  HE2 HIS A 299      45.601  29.540   3.216  1.00  5.850          H  
ATOM   4528  N   THR A 300      50.329  30.366   5.404  1.00  3.360          N  
ATOM   4529  CA  THR A 300      50.043  30.786   6.781  1.00  3.350          C  
ATOM   4530  C   THR A 300      48.555  31.080   6.978  1.00  3.190          C  
ATOM   4531  O   THR A 300      47.886  31.603   6.078  1.00  3.130          O  
ATOM   4532  CB  THR A 300      50.860  32.025   7.202  1.00  4.690          C  
ATOM   4533  OG1 THR A 300      50.573  32.323   8.572  1.00  4.690          O  
ATOM   4534  CG2 THR A 300      50.500  33.244   6.356  1.00  4.690          C  
ATOM   4535  H   THR A 300      50.074  30.970   4.619  1.00  4.030          H  
ATOM   4536  HA  THR A 300      50.310  29.970   7.451  1.00  4.020          H  
ATOM   4537  HB  THR A 300      51.918  31.806   7.093  1.00  5.630          H  
ATOM   4538  HG1 THR A 300      51.185  33.010   8.894  1.00  5.630          H  
ATOM   4539 1HG2 THR A 300      51.104  34.075   6.696  1.00  5.630          H  
ATOM   4540 2HG2 THR A 300      50.714  33.040   5.311  1.00  5.630          H  
ATOM   4541 3HG2 THR A 300      49.451  33.496   6.469  1.00  5.630          H  
ATOM   4542  N   THR A 301      48.037  30.751   8.158  1.00  3.160          N  
ATOM   4543  CA  THR A 301      46.626  30.997   8.434  1.00  3.030          C  
ATOM   4544  C   THR A 301      46.452  32.071   9.487  1.00  3.050          C  
ATOM   4545  O   THR A 301      47.000  31.969  10.584  1.00  3.080          O  
ATOM   4546  CB  THR A 301      45.915  29.726   8.946  1.00  4.290          C  
ATOM   4547  OG1 THR A 301      46.020  28.681   7.985  1.00  4.290          O  
ATOM   4548  CG2 THR A 301      44.449  30.041   9.109  1.00  4.290          C  
ATOM   4549  H   THR A 301      48.637  30.346   8.864  1.00  3.790          H  
ATOM   4550  HA  THR A 301      46.133  31.335   7.521  1.00  3.640          H  
ATOM   4551  HB  THR A 301      46.341  29.401   9.894  1.00  5.150          H  
ATOM   4552  HG1 THR A 301      46.938  28.388   7.934  1.00  5.150          H  
ATOM   4553 1HG2 THR A 301      43.918  29.152   9.442  1.00  5.150          H  
ATOM   4554 2HG2 THR A 301      44.287  30.831   9.833  1.00  5.150          H  
ATOM   4555 3HG2 THR A 301      44.077  30.351   8.144  1.00  5.150          H  
ATOM   4556  N   VAL A 302      45.642  33.072   9.173  1.00  3.050          N  
ATOM   4557  CA  VAL A 302      45.371  34.155  10.097  1.00  3.090          C  
ATOM   4558  C   VAL A 302      43.956  33.963  10.642  1.00  3.070          C  
ATOM   4559  O   VAL A 302      42.996  33.894   9.872  1.00  3.070          O  
ATOM   4560  CB  VAL A 302      45.502  35.507   9.371  1.00  4.310          C  
ATOM   4561  CG1 VAL A 302      45.226  36.659  10.323  1.00  4.310          C  
ATOM   4562  CG2 VAL A 302      46.907  35.625   8.734  1.00  4.310          C  
ATOM   4563  H   VAL A 302      45.208  33.074   8.244  1.00  3.660          H  
ATOM   4564  HA  VAL A 302      46.081  34.113  10.922  1.00  3.710          H  
ATOM   4565  HB  VAL A 302      44.755  35.551   8.603  1.00  5.170          H  
ATOM   4566 1HG1 VAL A 302      45.314  37.583   9.770  1.00  5.170          H  
ATOM   4567 2HG1 VAL A 302      44.219  36.577  10.741  1.00  5.170          H  
ATOM   4568 3HG1 VAL A 302      45.955  36.652  11.131  1.00  5.170          H  
ATOM   4569 1HG2 VAL A 302      46.990  36.571   8.202  1.00  5.170          H  
ATOM   4570 2HG2 VAL A 302      47.650  35.581   9.512  1.00  5.170          H  
ATOM   4571 3HG2 VAL A 302      47.067  34.803   8.033  1.00  5.170          H  
ATOM   4572  N   ASN A 303      43.836  33.842  11.960  1.00  3.080          N  
ATOM   4573  CA  ASN A 303      42.554  33.558  12.605  1.00  3.050          C  
ATOM   4574  C   ASN A 303      42.086  34.670  13.547  1.00  3.070          C  
ATOM   4575  O   ASN A 303      42.816  35.049  14.466  1.00  3.160          O  
ATOM   4576  CB  ASN A 303      42.635  32.265  13.389  1.00  4.280          C  
ATOM   4577  CG  ASN A 303      42.868  31.002  12.588  1.00  4.280          C  
ATOM   4578  OD1 ASN A 303      42.017  30.549  11.818  1.00  4.280          O  
ATOM   4579  ND2 ASN A 303      44.018  30.404  12.798  1.00  4.280          N  
ATOM   4580  H   ASN A 303      44.666  33.929  12.531  1.00  3.700          H  
ATOM   4581  HA  ASN A 303      41.789  33.455  11.831  1.00  3.660          H  
ATOM   4582 1HB  ASN A 303      43.430  32.352  14.128  1.00  5.140          H  
ATOM   4583 2HB  ASN A 303      41.698  32.138  13.925  1.00  5.140          H  
ATOM   4584 1HD2 ASN A 303      44.235  29.536  12.346  1.00  5.140          H  
ATOM   4585 2HD2 ASN A 303      44.674  30.800  13.438  1.00  5.140          H  
ATOM   4586  N   ILE A 304      40.894  35.202  13.272  1.00  3.010          N  
ATOM   4587  CA  ILE A 304      40.240  36.256  14.057  1.00  3.050          C  
ATOM   4588  C   ILE A 304      38.963  35.758  14.719  1.00  3.040          C  
ATOM   4589  O   ILE A 304      38.110  35.201  14.023  1.00  2.970          O  
ATOM   4590  CB  ILE A 304      39.844  37.433  13.125  1.00  4.250          C  
ATOM   4591  CG1 ILE A 304      41.099  38.016  12.406  1.00  4.250          C  
ATOM   4592  CG2 ILE A 304      39.031  38.499  13.868  1.00  4.250          C  
ATOM   4593  CD1 ILE A 304      42.163  38.619  13.311  1.00  4.250          C  
ATOM   4594  H   ILE A 304      40.404  34.849  12.441  1.00  3.610          H  
ATOM   4595  HA  ILE A 304      40.913  36.587  14.844  1.00  3.660          H  
ATOM   4596  HB  ILE A 304      39.215  37.035  12.329  1.00  5.100          H  
ATOM   4597 1HG1 ILE A 304      41.562  37.210  11.836  1.00  5.100          H  
ATOM   4598 2HG1 ILE A 304      40.772  38.786  11.705  1.00  5.100          H  
ATOM   4599 1HG2 ILE A 304      38.756  39.272  13.171  1.00  5.100          H  
ATOM   4600 2HG2 ILE A 304      38.123  38.073  14.294  1.00  5.100          H  
ATOM   4601 3HG2 ILE A 304      39.618  38.910  14.648  1.00  5.100          H  
ATOM   4602 1HD1 ILE A 304      42.967  38.958  12.698  1.00  5.100          H  
ATOM   4603 2HD1 ILE A 304      41.758  39.458  13.869  1.00  5.100          H  
ATOM   4604 3HD1 ILE A 304      42.546  37.872  14.002  1.00  5.100          H  
ATOM   4605  N   THR A 305      38.781  35.980  16.029  1.00  3.130          N  
ATOM   4606  CA  THR A 305      37.514  35.544  16.601  1.00  3.160          C  
ATOM   4607  C   THR A 305      36.743  36.709  17.189  1.00  3.210          C  
ATOM   4608  O   THR A 305      37.319  37.671  17.704  1.00  3.320          O  
ATOM   4609  CB  THR A 305      37.732  34.502  17.707  1.00  4.410          C  
ATOM   4610  OG1 THR A 305      38.495  35.081  18.764  1.00  4.410          O  
ATOM   4611  CG2 THR A 305      38.496  33.322  17.156  1.00  4.410          C  
ATOM   4612  H   THR A 305      39.488  36.406  16.644  1.00  3.760          H  
ATOM   4613  HA  THR A 305      36.894  35.099  15.827  1.00  3.790          H  
ATOM   4614  HB  THR A 305      36.772  34.189  18.093  1.00  5.290          H  
ATOM   4615  HG1 THR A 305      37.987  35.774  19.196  1.00  5.290          H  
ATOM   4616 1HG2 THR A 305      38.656  32.592  17.945  1.00  5.290          H  
ATOM   4617 2HG2 THR A 305      37.951  32.875  16.360  1.00  5.290          H  
ATOM   4618 3HG2 THR A 305      39.441  33.671  16.786  1.00  5.290          H  
ATOM   4619  N   ILE A 306      35.428  36.579  17.187  1.00  3.170          N  
ATOM   4620  CA  ILE A 306      34.571  37.575  17.798  1.00  3.210          C  
ATOM   4621  C   ILE A 306      33.925  37.006  19.049  1.00  3.240          C  
ATOM   4622  O   ILE A 306      33.147  36.048  18.998  1.00  3.170          O  
ATOM   4623  CB  ILE A 306      33.454  38.002  16.845  1.00  4.480          C  
ATOM   4624  CG1 ILE A 306      33.997  38.566  15.535  1.00  4.480          C  
ATOM   4625  CG2 ILE A 306      32.543  39.076  17.514  1.00  4.480          C  
ATOM   4626  CD1 ILE A 306      34.068  37.592  14.387  1.00  4.480          C  
ATOM   4627  H   ILE A 306      35.026  35.767  16.706  1.00  3.800          H  
ATOM   4628  HA  ILE A 306      35.167  38.444  18.075  1.00  3.850          H  
ATOM   4629  HB  ILE A 306      32.910  37.115  16.605  1.00  5.370          H  
ATOM   4630 1HG1 ILE A 306      33.348  39.376  15.224  1.00  5.370          H  
ATOM   4631 2HG1 ILE A 306      35.001  38.950  15.709  1.00  5.370          H  
ATOM   4632 1HG2 ILE A 306      31.732  39.359  16.841  1.00  5.370          H  
ATOM   4633 2HG2 ILE A 306      32.122  38.681  18.428  1.00  5.370          H  
ATOM   4634 3HG2 ILE A 306      33.135  39.960  17.747  1.00  5.370          H  
ATOM   4635 1HD1 ILE A 306      34.448  38.118  13.532  1.00  5.370          H  
ATOM   4636 2HD1 ILE A 306      34.725  36.767  14.615  1.00  5.370          H  
ATOM   4637 3HD1 ILE A 306      33.073  37.208  14.163  1.00  5.370          H  
ATOM   4638  N   ASP A 307      34.226  37.621  20.182  1.00  3.420          N  
ATOM   4639  CA  ASP A 307      33.704  37.170  21.464  1.00  3.510          C  
ATOM   4640  C   ASP A 307      32.618  38.134  21.935  1.00  3.570          C  
ATOM   4641  O   ASP A 307      32.891  39.307  22.173  1.00  3.650          O  
ATOM   4642  CB  ASP A 307      34.839  37.010  22.498  1.00  4.880          C  
ATOM   4643  CG  ASP A 307      34.357  36.405  23.832  1.00  4.880          C  
ATOM   4644  OD1 ASP A 307      33.181  36.425  24.038  1.00  4.880          O  
ATOM   4645  OD2 ASP A 307      35.146  35.871  24.600  1.00  4.880          O  
ATOM   4646  H   ASP A 307      34.855  38.409  20.150  1.00  4.100          H  
ATOM   4647  HA  ASP A 307      33.241  36.191  21.331  1.00  4.210          H  
ATOM   4648 1HB  ASP A 307      35.623  36.375  22.085  1.00  5.850          H  
ATOM   4649 2HB  ASP A 307      35.285  37.991  22.705  1.00  5.850          H  
ATOM   4650  N   LEU A 308      31.373  37.691  21.938  1.00  3.730          N  
ATOM   4651  CA  LEU A 308      30.262  38.548  22.348  1.00  4.000          C  
ATOM   4652  C   LEU A 308      29.771  38.191  23.763  1.00  3.750          C  
ATOM   4653  O   LEU A 308      29.697  37.008  24.137  1.00  3.630          O  
ATOM   4654  CB  LEU A 308      29.085  38.414  21.372  1.00  5.490          C  
ATOM   4655  CG  LEU A 308      29.379  38.679  19.866  1.00  5.490          C  
ATOM   4656  CD1 LEU A 308      28.081  38.461  19.038  1.00  5.490          C  
ATOM   4657  CD2 LEU A 308      29.907  40.090  19.701  1.00  5.490          C  
ATOM   4658  H   LEU A 308      31.229  36.733  21.681  1.00  4.480          H  
ATOM   4659  HA  LEU A 308      30.594  39.579  22.371  1.00  4.800          H  
ATOM   4660 1HB  LEU A 308      28.664  37.442  21.475  1.00  6.590          H  
ATOM   4661 2HB  LEU A 308      28.322  39.140  21.678  1.00  6.590          H  
ATOM   4662  HG  LEU A 308      30.119  37.968  19.503  1.00  6.590          H  
ATOM   4663 1HD1 LEU A 308      28.286  38.636  17.984  1.00  6.590          H  
ATOM   4664 2HD1 LEU A 308      27.723  37.441  19.165  1.00  6.590          H  
ATOM   4665 3HD1 LEU A 308      27.310  39.156  19.372  1.00  6.590          H  
ATOM   4666 1HD2 LEU A 308      30.100  40.292  18.652  1.00  6.590          H  
ATOM   4667 2HD2 LEU A 308      29.161  40.762  20.077  1.00  6.590          H  
ATOM   4668 3HD2 LEU A 308      30.829  40.228  20.260  1.00  6.590          H  
ATOM   4669  N   GLY A 309      29.320  39.219  24.494  1.00  3.980          N  
ATOM   4670  CA  GLY A 309      28.723  39.132  25.821  1.00  3.910          C  
ATOM   4671  C   GLY A 309      29.489  39.998  26.811  1.00  4.200          C  
ATOM   4672  O   GLY A 309      30.557  39.625  27.301  1.00  4.720          O  
ATOM   4673  H   GLY A 309      29.443  40.177  24.164  1.00  4.780          H  
ATOM   4674 1HA  GLY A 309      27.684  39.464  25.776  1.00  4.690          H  
ATOM   4675 2HA  GLY A 309      28.730  38.101  26.163  1.00  4.690          H  
ATOM   4676  N   MET A 310      28.863  41.116  27.158  1.00  4.180          N  
ATOM   4677  CA  MET A 310      29.396  42.121  28.066  1.00  4.640          C  
ATOM   4678  C   MET A 310      29.363  41.612  29.492  1.00  4.990          C  
ATOM   4679  O   MET A 310      28.443  40.879  29.857  1.00  5.180          O  
ATOM   4680  CB  MET A 310      28.539  43.373  28.007  1.00  6.310          C  
ATOM   4681  CG  MET A 310      29.098  44.612  28.723  1.00  6.310          C  
ATOM   4682  SD  MET A 310      27.994  46.035  28.669  1.00  6.310          S  
ATOM   4683  CE  MET A 310      26.691  45.536  29.824  1.00  6.310          C  
ATOM   4684  H   MET A 310      27.965  41.306  26.697  1.00  5.020          H  
ATOM   4685  HA  MET A 310      30.426  42.342  27.786  1.00  5.570          H  
ATOM   4686 1HB  MET A 310      28.289  43.602  26.982  1.00  7.570          H  
ATOM   4687 2HB  MET A 310      27.630  43.137  28.510  1.00  7.570          H  
ATOM   4688 1HG  MET A 310      29.289  44.396  29.763  1.00  7.570          H  
ATOM   4689 2HG  MET A 310      30.043  44.892  28.252  1.00  7.570          H  
ATOM   4690 1HE  MET A 310      25.957  46.326  29.916  1.00  7.570          H  
ATOM   4691 2HE  MET A 310      26.201  44.644  29.478  1.00  7.570          H  
ATOM   4692 3HE  MET A 310      27.127  45.344  30.808  1.00  7.570          H  
ATOM   4693  N   LYS A 311      30.339  42.010  30.304  1.00  5.420          N  
ATOM   4694  CA  LYS A 311      30.298  41.682  31.723  1.00  5.860          C  
ATOM   4695  C   LYS A 311      29.083  42.355  32.372  1.00  5.920          C  
ATOM   4696  O   LYS A 311      28.768  43.509  32.082  1.00  6.000          O  
ATOM   4697  CB  LYS A 311      31.568  42.122  32.458  1.00  8.030          C  
ATOM   4698  CG  LYS A 311      32.854  41.373  32.098  1.00  8.030          C  
ATOM   4699  CD  LYS A 311      33.999  41.841  33.018  1.00  8.030          C  
ATOM   4700  CE  LYS A 311      35.320  41.136  32.737  1.00  8.030          C  
ATOM   4701  NZ  LYS A 311      36.370  41.536  33.727  1.00  8.030          N  
ATOM   4702  H   LYS A 311      31.087  42.574  29.927  1.00  6.500          H  
ATOM   4703  HA  LYS A 311      30.184  40.602  31.828  1.00  7.030          H  
ATOM   4704 1HB  LYS A 311      31.741  43.181  32.265  1.00  9.630          H  
ATOM   4705 2HB  LYS A 311      31.414  42.016  33.531  1.00  9.630          H  
ATOM   4706 1HG  LYS A 311      32.700  40.301  32.225  1.00  9.630          H  
ATOM   4707 2HG  LYS A 311      33.115  41.566  31.058  1.00  9.630          H  
ATOM   4708 1HD  LYS A 311      34.145  42.915  32.891  1.00  9.630          H  
ATOM   4709 2HD  LYS A 311      33.724  41.655  34.056  1.00  9.630          H  
ATOM   4710 1HE  LYS A 311      35.176  40.058  32.788  1.00  9.630          H  
ATOM   4711 2HE  LYS A 311      35.662  41.400  31.735  1.00  9.630          H  
ATOM   4712 1HZ  LYS A 311      37.237  41.056  33.523  1.00  9.630          H  
ATOM   4713 2HZ  LYS A 311      36.517  42.537  33.690  1.00  9.630          H  
ATOM   4714 3HZ  LYS A 311      36.064  41.283  34.656  1.00  9.630          H  
ATOM   4715  N   ARG A 312      28.469  41.679  33.341  1.00  6.200          N  
ATOM   4716  CA  ARG A 312      27.277  42.185  34.042  1.00  6.220          C  
ATOM   4717  C   ARG A 312      27.464  43.524  34.753  1.00  6.210          C  
ATOM   4718  O   ARG A 312      26.491  44.226  35.020  1.00  6.430          O  
ATOM   4719  CB  ARG A 312      26.797  41.166  35.063  1.00  8.700          C  
ATOM   4720  CG  ARG A 312      26.194  39.915  34.464  1.00  8.700          C  
ATOM   4721  CD  ARG A 312      25.710  38.963  35.499  1.00  8.700          C  
ATOM   4722  NE  ARG A 312      25.173  37.757  34.882  1.00  8.700          N  
ATOM   4723  CZ  ARG A 312      25.890  36.667  34.534  1.00  8.700          C  
ATOM   4724  NH1 ARG A 312      27.196  36.609  34.742  1.00  8.700          N  
ATOM   4725  NH2 ARG A 312      25.281  35.659  33.965  1.00  8.700          N  
ATOM   4726  H   ARG A 312      28.805  40.752  33.554  1.00  7.440          H  
ATOM   4727  HA  ARG A 312      26.490  42.312  33.298  1.00  7.460          H  
ATOM   4728 1HB  ARG A 312      27.629  40.867  35.699  1.00 10.440          H  
ATOM   4729 2HB  ARG A 312      26.044  41.623  35.705  1.00 10.440          H  
ATOM   4730 1HG  ARG A 312      25.345  40.194  33.841  1.00 10.440          H  
ATOM   4731 2HG  ARG A 312      26.937  39.413  33.847  1.00 10.440          H  
ATOM   4732 1HD  ARG A 312      26.518  38.688  36.174  1.00 10.440          H  
ATOM   4733 2HD  ARG A 312      24.910  39.434  36.071  1.00 10.440          H  
ATOM   4734  HE  ARG A 312      24.175  37.738  34.691  1.00 10.440          H  
ATOM   4735 1HH1 ARG A 312      27.679  37.379  35.173  1.00 10.440          H  
ATOM   4736 2HH1 ARG A 312      27.715  35.784  34.467  1.00 10.440          H  
ATOM   4737 1HH2 ARG A 312      24.257  35.703  33.785  1.00 10.440          H  
ATOM   4738 2HH2 ARG A 312      25.823  34.851  33.668  1.00 10.440          H  
ATOM   4739  N   SER A 313      28.698  43.848  35.107  1.00  6.390          N  
ATOM   4740  CA  SER A 313      29.027  45.081  35.806  1.00  6.590          C  
ATOM   4741  C   SER A 313      29.073  46.318  34.898  1.00  6.570          C  
ATOM   4742  O   SER A 313      29.233  47.437  35.394  1.00  6.970          O  
ATOM   4743  CB  SER A 313      30.360  44.925  36.507  1.00  9.150          C  
ATOM   4744  OG  SER A 313      31.401  44.778  35.579  1.00  9.150          O  
ATOM   4745  H   SER A 313      29.452  43.227  34.859  1.00  7.670          H  
ATOM   4746  HA  SER A 313      28.258  45.252  36.561  1.00  7.910          H  
ATOM   4747 1HB  SER A 313      30.545  45.802  37.128  1.00 10.980          H  
ATOM   4748 2HB  SER A 313      30.328  44.058  37.164  1.00 10.980          H  
ATOM   4749  HG  SER A 313      32.211  44.729  36.097  1.00 10.980          H  
ATOM   4750  N   GLY A 314      28.997  46.127  33.576  1.00  6.500          N  
ATOM   4751  CA  GLY A 314      29.067  47.248  32.650  1.00  6.900          C  
ATOM   4752  C   GLY A 314      27.722  47.952  32.546  1.00  6.650          C  
ATOM   4753  O   GLY A 314      26.675  47.353  32.770  1.00  7.130          O  
ATOM   4754  H   GLY A 314      28.858  45.184  33.205  1.00  7.800          H  
ATOM   4755 1HA  GLY A 314      29.829  47.950  32.986  1.00  8.280          H  
ATOM   4756 2HA  GLY A 314      29.370  46.881  31.670  1.00  8.280          H  
ATOM   4757  N   TYR A 315      27.734  49.214  32.119  1.00  6.190          N  
ATOM   4758  CA  TYR A 315      26.481  49.959  31.984  1.00  6.260          C  
ATOM   4759  C   TYR A 315      26.057  50.183  30.540  1.00  5.810          C  
ATOM   4760  O   TYR A 315      25.140  50.955  30.258  1.00  5.950          O  
ATOM   4761  CB  TYR A 315      26.596  51.278  32.735  1.00  8.740          C  
ATOM   4762  CG  TYR A 315      26.810  51.055  34.211  1.00  8.740          C  
ATOM   4763  CD1 TYR A 315      28.071  51.215  34.762  1.00  8.740          C  
ATOM   4764  CD2 TYR A 315      25.749  50.663  35.009  1.00  8.740          C  
ATOM   4765  CE1 TYR A 315      28.266  50.991  36.108  1.00  8.740          C  
ATOM   4766  CE2 TYR A 315      25.945  50.437  36.353  1.00  8.740          C  
ATOM   4767  CZ  TYR A 315      27.197  50.601  36.903  1.00  8.740          C  
ATOM   4768  OH  TYR A 315      27.393  50.374  38.247  1.00  8.740          O  
ATOM   4769  H   TYR A 315      28.615  49.672  31.937  1.00  7.430          H  
ATOM   4770  HA  TYR A 315      25.688  49.376  32.454  1.00  7.510          H  
ATOM   4771 1HB  TYR A 315      27.431  51.859  32.345  1.00 10.480          H  
ATOM   4772 2HB  TYR A 315      25.687  51.863  32.602  1.00 10.480          H  
ATOM   4773  HD1 TYR A 315      28.908  51.516  34.137  1.00 10.480          H  
ATOM   4774  HD2 TYR A 315      24.759  50.530  34.575  1.00 10.480          H  
ATOM   4775  HE1 TYR A 315      29.256  51.115  36.544  1.00 10.480          H  
ATOM   4776  HE2 TYR A 315      25.110  50.127  36.981  1.00 10.480          H  
ATOM   4777  HH  TYR A 315      26.572  50.078  38.643  1.00 10.480          H  
ATOM   4778  N   GLY A 316      26.741  49.515  29.632  1.00  5.650          N  
ATOM   4779  CA  GLY A 316      26.441  49.604  28.215  1.00  5.620          C  
ATOM   4780  C   GLY A 316      25.457  48.511  27.846  1.00  5.440          C  
ATOM   4781  O   GLY A 316      24.711  48.016  28.693  1.00  5.710          O  
ATOM   4782  H   GLY A 316      27.496  48.929  29.953  1.00  6.780          H  
ATOM   4783 1HA  GLY A 316      26.021  50.583  27.983  1.00  6.740          H  
ATOM   4784 2HA  GLY A 316      27.357  49.488  27.636  1.00  6.740          H  
ATOM   4785  N   GLN A 317      25.430  48.139  26.575  1.00  5.380          N  
ATOM   4786  CA  GLN A 317      24.497  47.115  26.155  1.00  5.580          C  
ATOM   4787  C   GLN A 317      25.157  45.735  26.284  1.00  5.540          C  
ATOM   4788  O   GLN A 317      26.297  45.583  25.853  1.00  5.420          O  
ATOM   4789  CB  GLN A 317      24.045  47.364  24.714  1.00  7.730          C  
ATOM   4790  CG  GLN A 317      23.281  48.656  24.528  1.00  7.730          C  
ATOM   4791  CD  GLN A 317      21.951  48.632  25.275  1.00  7.730          C  
ATOM   4792  OE1 GLN A 317      21.108  47.742  25.024  1.00  7.730          O  
ATOM   4793  NE2 GLN A 317      21.764  49.578  26.190  1.00  7.730          N  
ATOM   4794  H   GLN A 317      26.062  48.568  25.913  1.00  6.460          H  
ATOM   4795  HA  GLN A 317      23.628  47.207  26.783  1.00  6.700          H  
ATOM   4796 1HB  GLN A 317      24.917  47.390  24.053  1.00  9.280          H  
ATOM   4797 2HB  GLN A 317      23.405  46.549  24.384  1.00  9.280          H  
ATOM   4798 1HG  GLN A 317      23.877  49.481  24.912  1.00  9.280          H  
ATOM   4799 2HG  GLN A 317      23.081  48.800  23.465  1.00  9.280          H  
ATOM   4800 1HE2 GLN A 317      20.916  49.616  26.719  1.00  9.280          H  
ATOM   4801 2HE2 GLN A 317      22.476  50.265  26.360  1.00  9.280          H  
ATOM   4802  N   PRO A 318      24.440  44.693  26.758  1.00  5.970          N  
ATOM   4803  CA  PRO A 318      24.880  43.307  26.919  1.00  6.340          C  
ATOM   4804  C   PRO A 318      25.394  42.637  25.657  1.00  6.290          C  
ATOM   4805  O   PRO A 318      26.074  41.608  25.729  1.00  6.540          O  
ATOM   4806  CB  PRO A 318      23.604  42.598  27.385  1.00  9.510          C  
ATOM   4807  CG  PRO A 318      22.799  43.654  28.063  1.00  9.510          C  
ATOM   4808  CD  PRO A 318      23.084  44.932  27.311  1.00  9.510          C  
ATOM   4809  HA  PRO A 318      25.629  43.267  27.706  1.00  7.610          H  
ATOM   4810 1HB  PRO A 318      23.086  42.151  26.520  1.00 11.410          H  
ATOM   4811 2HB  PRO A 318      23.871  41.768  28.059  1.00 11.410          H  
ATOM   4812 1HG  PRO A 318      21.731  43.379  28.048  1.00 11.410          H  
ATOM   4813 2HG  PRO A 318      23.090  43.721  29.123  1.00 11.410          H  
ATOM   4814 1HD  PRO A 318      22.343  45.124  26.518  1.00 11.410          H  
ATOM   4815 2HD  PRO A 318      23.099  45.713  28.095  1.00 11.410          H  
ATOM   4816  N   ILE A 319      25.033  43.191  24.500  1.00  6.250          N  
ATOM   4817  CA  ILE A 319      25.432  42.628  23.222  1.00  6.560          C  
ATOM   4818  C   ILE A 319      26.924  42.841  22.967  1.00  5.990          C  
ATOM   4819  O   ILE A 319      27.502  42.203  22.085  1.00  6.260          O  
ATOM   4820  CB  ILE A 319      24.633  43.256  22.061  1.00  9.060          C  
ATOM   4821  CG1 ILE A 319      24.996  44.765  21.826  1.00  9.060          C  
ATOM   4822  CG2 ILE A 319      23.123  43.172  22.439  1.00  9.060          C  
ATOM   4823  CD1 ILE A 319      24.413  45.358  20.522  1.00  9.060          C  
ATOM   4824  H   ILE A 319      24.485  44.034  24.509  1.00  7.500          H  
ATOM   4825  HA  ILE A 319      25.241  41.556  23.241  1.00  7.870          H  
ATOM   4826  HB  ILE A 319      24.835  42.711  21.147  1.00 10.870          H  
ATOM   4827 1HG1 ILE A 319      24.643  45.350  22.657  1.00 10.870          H  
ATOM   4828 2HG1 ILE A 319      26.074  44.882  21.751  1.00 10.870          H  
ATOM   4829 1HG2 ILE A 319      22.538  43.571  21.640  1.00 10.870          H  
ATOM   4830 2HG2 ILE A 319      22.830  42.149  22.616  1.00 10.870          H  
ATOM   4831 3HG2 ILE A 319      22.925  43.740  23.341  1.00 10.870          H  
ATOM   4832 1HD1 ILE A 319      24.713  46.396  20.434  1.00 10.870          H  
ATOM   4833 2HD1 ILE A 319      24.793  44.804  19.658  1.00 10.870          H  
ATOM   4834 3HD1 ILE A 319      23.328  45.320  20.511  1.00 10.870          H  
ATOM   4835  N   ALA A 320      27.509  43.781  23.714  1.00  5.520          N  
ATOM   4836  CA  ALA A 320      28.897  44.173  23.615  1.00  5.270          C  
ATOM   4837  C   ALA A 320      29.802  43.018  23.983  1.00  5.120          C  
ATOM   4838  O   ALA A 320      29.390  42.069  24.646  1.00  5.590          O  
ATOM   4839  CB  ALA A 320      29.176  45.367  24.512  1.00  7.480          C  
ATOM   4840  H   ALA A 320      26.951  44.260  24.426  1.00  6.620          H  
ATOM   4841  HA  ALA A 320      29.097  44.454  22.581  1.00  6.320          H  
ATOM   4842 1HB  ALA A 320      30.216  45.666  24.410  1.00  8.970          H  
ATOM   4843 2HB  ALA A 320      28.531  46.186  24.229  1.00  8.970          H  
ATOM   4844 3HB  ALA A 320      28.982  45.113  25.536  1.00  8.970          H  
ATOM   4845  N   SER A 321      31.025  43.066  23.496  1.00  4.820          N  
ATOM   4846  CA  SER A 321      32.040  42.086  23.825  1.00  4.960          C  
ATOM   4847  C   SER A 321      32.581  42.278  25.254  1.00  4.890          C  
ATOM   4848  O   SER A 321      32.340  43.318  25.879  1.00  4.900          O  
ATOM   4849  CB  SER A 321      33.164  42.255  22.839  1.00  6.890          C  
ATOM   4850  OG  SER A 321      33.774  43.502  23.009  1.00  6.890          O  
ATOM   4851  H   SER A 321      31.306  43.839  22.909  1.00  5.780          H  
ATOM   4852  HA  SER A 321      31.605  41.100  23.725  1.00  5.950          H  
ATOM   4853 1HB  SER A 321      33.910  41.496  22.965  1.00  8.270          H  
ATOM   4854 2HB  SER A 321      32.778  42.153  21.835  1.00  8.270          H  
ATOM   4855  HG  SER A 321      34.695  43.373  22.716  1.00  8.270          H  
ATOM   4856  N   PRO A 322      33.241  41.255  25.835  1.00  5.280          N  
ATOM   4857  CA  PRO A 322      33.997  41.275  27.066  1.00  5.600          C  
ATOM   4858  C   PRO A 322      35.394  41.799  26.753  1.00  5.540          C  
ATOM   4859  O   PRO A 322      35.674  42.204  25.627  1.00  6.070          O  
ATOM   4860  CB  PRO A 322      34.000  39.808  27.486  1.00  8.400          C  
ATOM   4861  CG  PRO A 322      34.047  39.076  26.192  1.00  8.400          C  
ATOM   4862  CD  PRO A 322      33.196  39.889  25.246  1.00  8.400          C  
ATOM   4863  HA  PRO A 322      33.486  41.911  27.802  1.00  6.720          H  
ATOM   4864 1HB  PRO A 322      34.868  39.588  28.120  1.00 10.080          H  
ATOM   4865 2HB  PRO A 322      33.092  39.578  28.071  1.00 10.080          H  
ATOM   4866 1HG  PRO A 322      35.094  38.981  25.844  1.00 10.080          H  
ATOM   4867 2HG  PRO A 322      33.661  38.051  26.311  1.00 10.080          H  
ATOM   4868 1HD  PRO A 322      33.691  39.841  24.302  1.00 10.080          H  
ATOM   4869 2HD  PRO A 322      32.178  39.482  25.218  1.00 10.080          H  
ATOM   4870  N   LEU A 323      36.274  41.763  27.729  1.00  5.240          N  
ATOM   4871  CA  LEU A 323      37.657  42.127  27.491  1.00  5.540          C  
ATOM   4872  C   LEU A 323      38.293  41.084  26.580  1.00  5.020          C  
ATOM   4873  O   LEU A 323      37.773  39.976  26.453  1.00  5.240          O  
ATOM   4874  CB  LEU A 323      38.430  42.201  28.812  1.00  7.640          C  
ATOM   4875  CG  LEU A 323      37.962  43.262  29.840  1.00  7.640          C  
ATOM   4876  CD1 LEU A 323      38.765  43.081  31.114  1.00  7.640          C  
ATOM   4877  CD2 LEU A 323      38.154  44.677  29.284  1.00  7.640          C  
ATOM   4878  H   LEU A 323      35.997  41.450  28.644  1.00  6.290          H  
ATOM   4879  HA  LEU A 323      37.692  43.083  26.977  1.00  6.650          H  
ATOM   4880 1HB  LEU A 323      38.369  41.225  29.291  1.00  9.160          H  
ATOM   4881 2HB  LEU A 323      39.479  42.395  28.588  1.00  9.160          H  
ATOM   4882  HG  LEU A 323      36.911  43.110  30.072  1.00  9.160          H  
ATOM   4883 1HD1 LEU A 323      38.441  43.811  31.855  1.00  9.160          H  
ATOM   4884 2HD1 LEU A 323      38.612  42.077  31.502  1.00  9.160          H  
ATOM   4885 3HD1 LEU A 323      39.824  43.228  30.902  1.00  9.160          H  
ATOM   4886 1HD2 LEU A 323      37.827  45.403  30.029  1.00  9.160          H  
ATOM   4887 2HD2 LEU A 323      39.208  44.843  29.059  1.00  9.160          H  
ATOM   4888 3HD2 LEU A 323      37.567  44.814  28.382  1.00  9.160          H  
ATOM   4889  N   SER A 324      39.432  41.446  25.981  1.00  4.630          N  
ATOM   4890  CA  SER A 324      40.201  40.606  25.048  1.00  4.380          C  
ATOM   4891  C   SER A 324      39.518  40.352  23.694  1.00  4.380          C  
ATOM   4892  O   SER A 324      39.422  39.224  23.199  1.00  4.500          O  
ATOM   4893  CB  SER A 324      40.586  39.278  25.691  1.00  6.230          C  
ATOM   4894  OG  SER A 324      41.379  39.483  26.839  1.00  6.230          O  
ATOM   4895  H   SER A 324      39.786  42.368  26.176  1.00  5.560          H  
ATOM   4896  HA  SER A 324      41.134  41.129  24.836  1.00  5.260          H  
ATOM   4897 1HB  SER A 324      39.711  38.694  25.943  1.00  7.480          H  
ATOM   4898 2HB  SER A 324      41.154  38.691  24.968  1.00  7.480          H  
ATOM   4899  HG  SER A 324      41.561  38.608  27.188  1.00  7.480          H  
ATOM   4900  N   ASN A 325      39.100  41.433  23.047  1.00  4.640          N  
ATOM   4901  CA  ASN A 325      38.560  41.329  21.697  1.00  4.950          C  
ATOM   4902  C   ASN A 325      39.620  40.671  20.814  1.00  4.740          C  
ATOM   4903  O   ASN A 325      40.820  40.827  21.064  1.00  4.700          O  
ATOM   4904  CB  ASN A 325      38.245  42.700  21.124  1.00  6.810          C  
ATOM   4905  CG  ASN A 325      37.110  43.373  21.772  1.00  6.810          C  
ATOM   4906  OD1 ASN A 325      36.183  42.728  22.250  1.00  6.810          O  
ATOM   4907  ND2 ASN A 325      37.148  44.670  21.800  1.00  6.810          N  
ATOM   4908  H   ASN A 325      39.143  42.325  23.514  1.00  5.570          H  
ATOM   4909  HA  ASN A 325      37.670  40.697  21.705  1.00  5.940          H  
ATOM   4910 1HB  ASN A 325      39.125  43.338  21.207  1.00  8.170          H  
ATOM   4911 2HB  ASN A 325      38.021  42.601  20.062  1.00  8.170          H  
ATOM   4912 1HD2 ASN A 325      36.397  45.190  22.211  1.00  8.170          H  
ATOM   4913 2HD2 ASN A 325      37.911  45.163  21.393  1.00  8.170          H  
ATOM   4914  N   ILE A 326      39.180  39.921  19.797  1.00  4.850          N  
ATOM   4915  CA  ILE A 326      40.020  39.263  18.771  1.00  4.900          C  
ATOM   4916  C   ILE A 326      40.736  38.016  19.323  1.00  4.910          C  
ATOM   4917  O   ILE A 326      40.709  36.948  18.693  1.00  5.060          O  
ATOM   4918  CB  ILE A 326      41.037  40.251  18.156  1.00  6.840          C  
ATOM   4919  CG1 ILE A 326      40.278  41.521  17.618  1.00  6.840          C  
ATOM   4920  CG2 ILE A 326      41.812  39.551  17.012  1.00  6.840          C  
ATOM   4921  CD1 ILE A 326      39.194  41.292  16.583  1.00  6.840          C  
ATOM   4922  H   ILE A 326      38.179  39.815  19.710  1.00  5.820          H  
ATOM   4923  HA  ILE A 326      39.374  38.917  17.972  1.00  5.880          H  
ATOM   4924  HB  ILE A 326      41.758  40.585  18.895  1.00  8.210          H  
ATOM   4925 1HG1 ILE A 326      39.830  42.030  18.453  1.00  8.210          H  
ATOM   4926 2HG1 ILE A 326      41.019  42.177  17.197  1.00  8.210          H  
ATOM   4927 1HG2 ILE A 326      42.511  40.241  16.572  1.00  8.210          H  
ATOM   4928 2HG2 ILE A 326      42.359  38.690  17.401  1.00  8.210          H  
ATOM   4929 3HG2 ILE A 326      41.133  39.209  16.260  1.00  8.210          H  
ATOM   4930 1HD1 ILE A 326      38.775  42.245  16.306  1.00  8.210          H  
ATOM   4931 2HD1 ILE A 326      39.613  40.833  15.721  1.00  8.210          H  
ATOM   4932 3HD1 ILE A 326      38.402  40.663  16.978  1.00  8.210          H  
ATOM   4933  N   THR A 327      41.460  38.197  20.439  1.00  5.040          N  
ATOM   4934  CA  THR A 327      42.130  37.162  21.245  1.00  5.350          C  
ATOM   4935  C   THR A 327      43.235  36.304  20.670  1.00  5.360          C  
ATOM   4936  O   THR A 327      44.282  36.167  21.301  1.00  5.350          O  
ATOM   4937  CB  THR A 327      41.103  36.193  21.912  1.00  7.370          C  
ATOM   4938  OG1 THR A 327      40.342  36.886  22.920  1.00  7.370          O  
ATOM   4939  CG2 THR A 327      41.796  34.970  22.575  1.00  7.370          C  
ATOM   4940  H   THR A 327      41.488  39.156  20.781  1.00  6.050          H  
ATOM   4941  HA  THR A 327      42.581  37.702  22.077  1.00  6.420          H  
ATOM   4942  HB  THR A 327      40.415  35.828  21.148  1.00  8.840          H  
ATOM   4943  HG1 THR A 327      39.895  37.687  22.590  1.00  8.840          H  
ATOM   4944 1HG2 THR A 327      41.032  34.338  23.021  1.00  8.840          H  
ATOM   4945 2HG2 THR A 327      42.350  34.379  21.856  1.00  8.840          H  
ATOM   4946 3HG2 THR A 327      42.474  35.320  23.351  1.00  8.840          H  
ATOM   4947  N   LEU A 328      43.014  35.658  19.543  1.00  5.520          N  
ATOM   4948  CA  LEU A 328      44.016  34.688  19.131  1.00  5.570          C  
ATOM   4949  C   LEU A 328      45.390  35.291  18.798  1.00  5.610          C  
ATOM   4950  O   LEU A 328      45.472  36.203  17.975  1.00  5.820          O  
ATOM   4951  CB  LEU A 328      43.518  33.904  17.917  1.00  7.780          C  
ATOM   4952  CG  LEU A 328      42.285  32.984  18.121  1.00  7.780          C  
ATOM   4953  CD1 LEU A 328      41.913  32.405  16.774  1.00  7.780          C  
ATOM   4954  CD2 LEU A 328      42.586  31.862  19.123  1.00  7.780          C  
ATOM   4955  H   LEU A 328      42.148  35.840  19.031  1.00  6.620          H  
ATOM   4956  HA  LEU A 328      44.100  34.004  19.949  1.00  6.680          H  
ATOM   4957 1HB  LEU A 328      43.260  34.620  17.129  1.00  9.330          H  
ATOM   4958 2HB  LEU A 328      44.340  33.286  17.552  1.00  9.330          H  
ATOM   4959  HG  LEU A 328      41.441  33.577  18.485  1.00  9.330          H  
ATOM   4960 1HD1 LEU A 328      41.038  31.767  16.871  1.00  9.330          H  
ATOM   4961 2HD1 LEU A 328      41.694  33.225  16.094  1.00  9.330          H  
ATOM   4962 3HD1 LEU A 328      42.743  31.820  16.390  1.00  9.330          H  
ATOM   4963 1HD2 LEU A 328      41.702  31.232  19.223  1.00  9.330          H  
ATOM   4964 2HD2 LEU A 328      43.420  31.260  18.758  1.00  9.330          H  
ATOM   4965 3HD2 LEU A 328      42.833  32.263  20.097  1.00  9.330          H  
ATOM   4966  N   PRO A 329      46.486  34.794  19.427  1.00  5.560          N  
ATOM   4967  CA  PRO A 329      47.869  35.175  19.212  1.00  5.720          C  
ATOM   4968  C   PRO A 329      48.423  34.463  17.997  1.00  5.830          C  
ATOM   4969  O   PRO A 329      47.916  33.397  17.636  1.00  6.190          O  
ATOM   4970  CB  PRO A 329      48.558  34.689  20.487  1.00  8.580          C  
ATOM   4971  CG  PRO A 329      47.786  33.448  20.865  1.00  8.580          C  
ATOM   4972  CD  PRO A 329      46.343  33.739  20.473  1.00  8.580          C  
ATOM   4973  HA  PRO A 329      47.939  36.269  19.102  1.00  6.860          H  
ATOM   4974 1HB  PRO A 329      49.621  34.487  20.281  1.00 10.300          H  
ATOM   4975 2HB  PRO A 329      48.520  35.475  21.257  1.00 10.300          H  
ATOM   4976 1HG  PRO A 329      48.195  32.571  20.336  1.00 10.300          H  
ATOM   4977 2HG  PRO A 329      47.895  33.249  21.941  1.00 10.300          H  
ATOM   4978 1HD  PRO A 329      45.913  32.817  20.046  1.00 10.300          H  
ATOM   4979 2HD  PRO A 329      45.792  34.115  21.353  1.00 10.300          H  
ATOM   4980  N   MET A 330      49.523  34.982  17.454  1.00  5.670          N  
ATOM   4981  CA  MET A 330      50.286  34.292  16.422  1.00  5.790          C  
ATOM   4982  C   MET A 330      51.712  34.626  16.775  1.00  5.640          C  
ATOM   4983  O   MET A 330      52.657  33.860  16.597  1.00  5.810          O  
ATOM   4984  CB  MET A 330      49.956  34.818  15.021  1.00  8.060          C  
ATOM   4985  CG  MET A 330      48.520  34.567  14.566  1.00  8.060          C  
ATOM   4986  SD  MET A 330      48.150  35.187  12.909  1.00  8.060          S  
ATOM   4987  CE  MET A 330      48.982  33.949  11.921  1.00  8.060          C  
ATOM   4988  H   MET A 330      49.901  35.874  17.794  1.00  6.800          H  
ATOM   4989  HA  MET A 330      50.139  33.214  16.489  1.00  6.950          H  
ATOM   4990 1HB  MET A 330      50.131  35.891  14.986  1.00  9.670          H  
ATOM   4991 2HB  MET A 330      50.637  34.363  14.311  1.00  9.670          H  
ATOM   4992 1HG  MET A 330      48.321  33.497  14.591  1.00  9.670          H  
ATOM   4993 2HG  MET A 330      47.833  35.048  15.264  1.00  9.670          H  
ATOM   4994 1HE  MET A 330      48.839  34.153  10.868  1.00  9.670          H  
ATOM   4995 2HE  MET A 330      50.036  33.940  12.140  1.00  9.670          H  
ATOM   4996 3HE  MET A 330      48.567  32.972  12.149  1.00  9.670          H  
ATOM   4997  N   GLN A 331      51.798  35.843  17.253  1.00  5.670          N  
ATOM   4998  CA  GLN A 331      52.959  36.602  17.646  1.00  5.920          C  
ATOM   4999  C   GLN A 331      52.236  37.700  18.410  1.00  5.600          C  
ATOM   5000  O   GLN A 331      51.001  37.596  18.430  1.00  5.550          O  
ATOM   5001  CB  GLN A 331      53.749  36.998  16.403  1.00  8.190          C  
ATOM   5002  CG  GLN A 331      53.020  37.907  15.418  1.00  8.190          C  
ATOM   5003  CD  GLN A 331      53.931  38.222  14.261  1.00  8.190          C  
ATOM   5004  OE1 GLN A 331      54.650  37.324  13.816  1.00  8.190          O  
ATOM   5005  NE2 GLN A 331      53.931  39.452  13.753  1.00  8.190          N  
ATOM   5006  H   GLN A 331      50.919  36.332  17.342  1.00  6.800          H  
ATOM   5007  HA  GLN A 331      53.589  36.032  18.330  1.00  7.100          H  
ATOM   5008 1HB  GLN A 331      54.717  37.390  16.664  1.00  9.830          H  
ATOM   5009 2HB  GLN A 331      53.956  36.087  15.847  1.00  9.830          H  
ATOM   5010 1HG  GLN A 331      52.161  37.368  15.048  1.00  9.830          H  
ATOM   5011 2HG  GLN A 331      52.688  38.833  15.879  1.00  9.830          H  
ATOM   5012 1HE2 GLN A 331      54.532  39.667  12.995  1.00  9.830          H  
ATOM   5013 2HE2 GLN A 331      53.318  40.199  14.092  1.00  9.830          H  
ATOM   5014  N   ASP A 332      52.869  38.692  19.074  1.00  5.740          N  
ATOM   5015  CA  ASP A 332      54.297  39.051  19.215  1.00  5.810          C  
ATOM   5016  C   ASP A 332      54.414  40.044  20.379  1.00  5.810          C  
ATOM   5017  O   ASP A 332      53.409  40.507  20.925  1.00  6.110          O  
ATOM   5018  CB  ASP A 332      54.877  39.775  17.964  1.00  8.110          C  
ATOM   5019  CG  ASP A 332      56.413  39.584  17.768  1.00  8.110          C  
ATOM   5020  OD1 ASP A 332      57.083  39.425  18.765  1.00  8.110          O  
ATOM   5021  OD2 ASP A 332      56.875  39.621  16.662  1.00  8.110          O  
ATOM   5022  H   ASP A 332      52.224  39.272  19.606  1.00  6.890          H  
ATOM   5023  HA  ASP A 332      54.884  38.159  19.443  1.00  6.970          H  
ATOM   5024 1HB  ASP A 332      54.380  39.521  17.092  1.00  9.730          H  
ATOM   5025 2HB  ASP A 332      54.700  40.823  18.068  1.00  9.730          H  
ATOM   5026  N   ASN A 333      55.629  40.501  20.663  1.00  5.830          N  
ATOM   5027  CA  ASN A 333      55.839  41.580  21.647  1.00  6.150          C  
ATOM   5028  C   ASN A 333      55.145  42.865  21.148  1.00  6.060          C  
ATOM   5029  O   ASN A 333      54.838  43.781  21.910  1.00  6.390          O  
ATOM   5030  CB  ASN A 333      57.315  41.822  21.880  1.00  8.480          C  
ATOM   5031  CG  ASN A 333      57.965  40.734  22.695  1.00  8.480          C  
ATOM   5032  OD1 ASN A 333      57.310  39.999  23.445  1.00  8.480          O  
ATOM   5033  ND2 ASN A 333      59.259  40.615  22.559  1.00  8.480          N  
ATOM   5034  H   ASN A 333      56.425  40.070  20.186  1.00  7.000          H  
ATOM   5035  HA  ASN A 333      55.370  41.297  22.590  1.00  7.380          H  
ATOM   5036 1HB  ASN A 333      57.823  41.889  20.916  1.00 10.180          H  
ATOM   5037 2HB  ASN A 333      57.450  42.775  22.388  1.00 10.180          H  
ATOM   5038 1HD2 ASN A 333      59.751  39.910  23.068  1.00 10.180          H  
ATOM   5039 2HD2 ASN A 333      59.758  41.222  21.941  1.00 10.180          H  
ATOM   5040  N   ASN A 334      54.917  42.885  19.840  1.00  5.900          N  
ATOM   5041  CA  ASN A 334      54.257  43.904  19.049  1.00  6.060          C  
ATOM   5042  C   ASN A 334      53.062  43.255  18.312  1.00  5.600          C  
ATOM   5043  O   ASN A 334      52.822  43.538  17.128  1.00  5.810          O  
ATOM   5044  CB  ASN A 334      55.231  44.528  18.074  1.00  8.420          C  
ATOM   5045  CG  ASN A 334      56.330  45.271  18.772  1.00  8.420          C  
ATOM   5046  OD1 ASN A 334      56.117  46.358  19.323  1.00  8.420          O  
ATOM   5047  ND2 ASN A 334      57.513  44.707  18.758  1.00  8.420          N  
ATOM   5048  H   ASN A 334      55.249  42.066  19.355  1.00  7.080          H  
ATOM   5049  HA  ASN A 334      53.867  44.676  19.714  1.00  7.270          H  
ATOM   5050 1HB  ASN A 334      55.672  43.748  17.451  1.00 10.100          H  
ATOM   5051 2HB  ASN A 334      54.701  45.217  17.417  1.00 10.100          H  
ATOM   5052 1HD2 ASN A 334      58.285  45.159  19.207  1.00 10.100          H  
ATOM   5053 2HD2 ASN A 334      57.644  43.829  18.298  1.00 10.100          H  
ATOM   5054  N   THR A 335      52.307  42.422  19.061  1.00  5.230          N  
ATOM   5055  CA  THR A 335      51.132  41.627  18.641  1.00  5.010          C  
ATOM   5056  C   THR A 335      50.173  42.302  17.701  1.00  4.790          C  
ATOM   5057  O   THR A 335      49.606  41.636  16.832  1.00  5.240          O  
ATOM   5058  CB  THR A 335      50.302  41.133  19.869  1.00  7.100          C  
ATOM   5059  OG1 THR A 335      51.096  40.251  20.670  1.00  7.100          O  
ATOM   5060  CG2 THR A 335      49.029  40.373  19.417  1.00  7.100          C  
ATOM   5061  H   THR A 335      52.611  42.251  20.019  1.00  6.280          H  
ATOM   5062  HA  THR A 335      51.503  40.751  18.116  1.00  6.010          H  
ATOM   5063  HB  THR A 335      50.008  41.988  20.474  1.00  8.520          H  
ATOM   5064  HG1 THR A 335      51.771  40.750  21.159  1.00  8.520          H  
ATOM   5065 1HG2 THR A 335      48.489  40.037  20.299  1.00  8.520          H  
ATOM   5066 2HG2 THR A 335      48.371  41.013  18.834  1.00  8.520          H  
ATOM   5067 3HG2 THR A 335      49.314  39.509  18.818  1.00  8.520          H  
ATOM   5068  N   ASP A 336      49.950  43.600  17.858  1.00  4.420          N  
ATOM   5069  CA  ASP A 336      48.988  44.278  17.015  1.00  4.410          C  
ATOM   5070  C   ASP A 336      49.160  43.953  15.524  1.00  4.040          C  
ATOM   5071  O   ASP A 336      48.164  43.956  14.802  1.00  3.790          O  
ATOM   5072  CB  ASP A 336      49.100  45.800  17.147  1.00  6.180          C  
ATOM   5073  CG  ASP A 336      48.628  46.381  18.477  1.00  6.180          C  
ATOM   5074  OD1 ASP A 336      48.083  45.666  19.282  1.00  6.180          O  
ATOM   5075  OD2 ASP A 336      48.779  47.578  18.646  1.00  6.180          O  
ATOM   5076  H   ASP A 336      50.411  44.116  18.595  1.00  5.300          H  
ATOM   5077  HA  ASP A 336      47.995  43.963  17.325  1.00  5.290          H  
ATOM   5078 1HB  ASP A 336      50.140  46.089  16.997  1.00  7.410          H  
ATOM   5079 2HB  ASP A 336      48.522  46.265  16.347  1.00  7.410          H  
ATOM   5080  N   VAL A 337      50.394  43.735  15.013  1.00  4.280          N  
ATOM   5081  CA  VAL A 337      50.500  43.484  13.568  1.00  4.080          C  
ATOM   5082  C   VAL A 337      51.150  42.144  13.187  1.00  4.090          C  
ATOM   5083  O   VAL A 337      52.277  41.838  13.600  1.00  4.380          O  
ATOM   5084  CB  VAL A 337      51.279  44.630  12.869  1.00  5.790          C  
ATOM   5085  CG1 VAL A 337      51.383  44.350  11.341  1.00  5.790          C  
ATOM   5086  CG2 VAL A 337      50.578  45.969  13.138  1.00  5.790          C  
ATOM   5087  H   VAL A 337      51.231  43.722  15.613  1.00  5.140          H  
ATOM   5088  HA  VAL A 337      49.497  43.471  13.151  1.00  4.900          H  
ATOM   5089  HB  VAL A 337      52.294  44.668  13.266  1.00  6.950          H  
ATOM   5090 1HG1 VAL A 337      51.940  45.152  10.860  1.00  6.950          H  
ATOM   5091 2HG1 VAL A 337      51.902  43.413  11.158  1.00  6.950          H  
ATOM   5092 3HG1 VAL A 337      50.379  44.299  10.915  1.00  6.950          H  
ATOM   5093 1HG2 VAL A 337      51.127  46.775  12.655  1.00  6.950          H  
ATOM   5094 2HG2 VAL A 337      49.583  45.932  12.753  1.00  6.950          H  
ATOM   5095 3HG2 VAL A 337      50.540  46.155  14.208  1.00  6.950          H  
ATOM   5096  N   TYR A 338      50.434  41.381  12.335  1.00  3.740          N  
ATOM   5097  CA  TYR A 338      50.921  40.120  11.775  1.00  3.700          C  
ATOM   5098  C   TYR A 338      51.185  40.192  10.283  1.00  3.590          C  
ATOM   5099  O   TYR A 338      50.251  40.210   9.467  1.00  3.380          O  
ATOM   5100  CB  TYR A 338      49.956  38.948  11.987  1.00  5.200          C  
ATOM   5101  CG  TYR A 338      50.524  37.666  11.331  1.00  5.200          C  
ATOM   5102  CD1 TYR A 338      51.531  36.991  11.945  1.00  5.200          C  
ATOM   5103  CD2 TYR A 338      50.049  37.210  10.097  1.00  5.200          C  
ATOM   5104  CE1 TYR A 338      52.092  35.883  11.379  1.00  5.200          C  
ATOM   5105  CE2 TYR A 338      50.607  36.086   9.518  1.00  5.200          C  
ATOM   5106  CZ  TYR A 338      51.632  35.425  10.156  1.00  5.200          C  
ATOM   5107  OH  TYR A 338      52.213  34.298   9.598  1.00  5.200          O  
ATOM   5108  H   TYR A 338      49.505  41.720  12.076  1.00  4.490          H  
ATOM   5109  HA  TYR A 338      51.860  39.878  12.250  1.00  4.440          H  
ATOM   5110 1HB  TYR A 338      49.817  38.763  13.053  1.00  6.240          H  
ATOM   5111 2HB  TYR A 338      48.983  39.173  11.547  1.00  6.240          H  
ATOM   5112  HD1 TYR A 338      51.886  37.338  12.874  1.00  6.240          H  
ATOM   5113  HD2 TYR A 338      49.243  37.743   9.592  1.00  6.240          H  
ATOM   5114  HE1 TYR A 338      52.903  35.366  11.893  1.00  6.240          H  
ATOM   5115  HE2 TYR A 338      50.242  35.727   8.566  1.00  6.240          H  
ATOM   5116  HH  TYR A 338      52.931  33.998  10.172  1.00  6.240          H  
ATOM   5117  N   CYS A 339      52.459  40.182   9.914  1.00  3.740          N  
ATOM   5118  CA  CYS A 339      52.815  40.261   8.508  1.00  3.640          C  
ATOM   5119  C   CYS A 339      53.124  38.904   7.930  1.00  3.540          C  
ATOM   5120  O   CYS A 339      53.725  38.049   8.600  1.00  3.580          O  
ATOM   5121  CB  CYS A 339      53.991  41.206   8.294  1.00  5.140          C  
ATOM   5122  SG  CYS A 339      53.612  42.927   8.671  1.00  5.140          S  
ATOM   5123  H   CYS A 339      53.194  40.152  10.607  1.00  4.490          H  
ATOM   5124  HA  CYS A 339      51.966  40.660   7.961  1.00  4.370          H  
ATOM   5125 1HB  CYS A 339      54.822  40.897   8.923  1.00  6.160          H  
ATOM   5126 2HB  CYS A 339      54.323  41.146   7.255  1.00  6.160          H  
ATOM   5127  N   ILE A 340      52.766  38.737   6.675  1.00  3.420          N  
ATOM   5128  CA  ILE A 340      52.995  37.517   5.958  1.00  3.310          C  
ATOM   5129  C   ILE A 340      54.290  37.586   5.177  1.00  3.310          C  
ATOM   5130  O   ILE A 340      54.532  38.536   4.436  1.00  3.300          O  
ATOM   5131  CB  ILE A 340      51.813  37.261   5.009  1.00  4.680          C  
ATOM   5132  CG1 ILE A 340      50.530  37.151   5.865  1.00  4.680          C  
ATOM   5133  CG2 ILE A 340      52.055  35.988   4.130  1.00  4.680          C  
ATOM   5134  CD1 ILE A 340      49.309  37.151   5.084  1.00  4.680          C  
ATOM   5135  H   ILE A 340      52.267  39.501   6.200  1.00  4.100          H  
ATOM   5136  HA  ILE A 340      53.059  36.699   6.676  1.00  3.970          H  
ATOM   5137  HB  ILE A 340      51.688  38.129   4.356  1.00  5.610          H  
ATOM   5138 1HG1 ILE A 340      50.566  36.260   6.446  1.00  5.610          H  
ATOM   5139 2HG1 ILE A 340      50.480  38.005   6.544  1.00  5.610          H  
ATOM   5140 1HG2 ILE A 340      51.225  35.819   3.462  1.00  5.610          H  
ATOM   5141 2HG2 ILE A 340      52.953  36.115   3.522  1.00  5.610          H  
ATOM   5142 3HG2 ILE A 340      52.171  35.133   4.774  1.00  5.610          H  
ATOM   5143 1HD1 ILE A 340      48.442  37.087   5.739  1.00  5.610          H  
ATOM   5144 2HD1 ILE A 340      49.262  38.038   4.502  1.00  5.610          H  
ATOM   5145 3HD1 ILE A 340      49.323  36.340   4.448  1.00  5.610          H  
ATOM   5146  N   ARG A 341      55.157  36.607   5.417  1.00  3.350          N  
ATOM   5147  CA  ARG A 341      56.436  36.501   4.725  1.00  3.400          C  
ATOM   5148  C   ARG A 341      56.472  35.164   4.001  1.00  3.150          C  
ATOM   5149  O   ARG A 341      57.504  34.726   3.491  1.00  3.250          O  
ATOM   5150  CB  ARG A 341      57.590  36.618   5.702  1.00  4.740          C  
ATOM   5151  CG  ARG A 341      57.718  37.989   6.349  1.00  4.740          C  
ATOM   5152  CD  ARG A 341      58.742  38.004   7.422  1.00  4.740          C  
ATOM   5153  NE  ARG A 341      58.939  39.347   7.969  1.00  4.740          N  
ATOM   5154  CZ  ARG A 341      58.164  39.931   8.915  1.00  4.740          C  
ATOM   5155  NH1 ARG A 341      57.128  39.287   9.426  1.00  4.740          N  
ATOM   5156  NH2 ARG A 341      58.455  41.158   9.324  1.00  4.740          N  
ATOM   5157  H   ARG A 341      54.911  35.902   6.100  1.00  4.020          H  
ATOM   5158  HA  ARG A 341      56.513  37.300   3.987  1.00  4.080          H  
ATOM   5159 1HB  ARG A 341      57.470  35.883   6.496  1.00  5.690          H  
ATOM   5160 2HB  ARG A 341      58.528  36.401   5.190  1.00  5.690          H  
ATOM   5161 1HG  ARG A 341      58.002  38.717   5.591  1.00  5.690          H  
ATOM   5162 2HG  ARG A 341      56.758  38.276   6.775  1.00  5.690          H  
ATOM   5163 1HD  ARG A 341      58.450  37.335   8.229  1.00  5.690          H  
ATOM   5164 2HD  ARG A 341      59.692  37.667   7.007  1.00  5.690          H  
ATOM   5165  HE  ARG A 341      59.722  39.881   7.610  1.00  5.690          H  
ATOM   5166 1HH1 ARG A 341      56.899  38.355   9.111  1.00  5.690          H  
ATOM   5167 2HH1 ARG A 341      56.546  39.718  10.129  1.00  5.690          H  
ATOM   5168 1HH2 ARG A 341      59.249  41.646   8.931  1.00  5.690          H  
ATOM   5169 2HH2 ARG A 341      57.891  41.611  10.027  1.00  5.690          H  
ATOM   5170  N   SER A 342      55.319  34.516   4.021  1.00  2.980          N  
ATOM   5171  CA  SER A 342      55.053  33.220   3.427  1.00  2.770          C  
ATOM   5172  C   SER A 342      54.667  33.448   1.971  1.00  3.080          C  
ATOM   5173  O   SER A 342      54.559  34.595   1.542  1.00  3.630          O  
ATOM   5174  CB  SER A 342      53.955  32.519   4.204  1.00  3.960          C  
ATOM   5175  OG  SER A 342      54.335  32.315   5.540  1.00  3.960          O  
ATOM   5176  H   SER A 342      54.551  34.984   4.467  1.00  3.580          H  
ATOM   5177  HA  SER A 342      55.960  32.615   3.460  1.00  3.320          H  
ATOM   5178 1HB  SER A 342      53.035  33.087   4.155  1.00  4.750          H  
ATOM   5179 2HB  SER A 342      53.758  31.577   3.764  1.00  4.750          H  
ATOM   5180  HG  SER A 342      53.691  31.705   5.909  1.00  4.750          H  
ATOM   5181  N   ASN A 343      54.495  32.384   1.179  1.00  2.840          N  
ATOM   5182  CA  ASN A 343      54.129  32.607  -0.219  1.00  3.210          C  
ATOM   5183  C   ASN A 343      52.621  32.604  -0.384  1.00  3.060          C  
ATOM   5184  O   ASN A 343      52.101  33.064  -1.401  1.00  2.960          O  
ATOM   5185  CB  ASN A 343      54.721  31.560  -1.141  1.00  4.350          C  
ATOM   5186  CG  ASN A 343      56.224  31.586  -1.210  1.00  4.350          C  
ATOM   5187  OD1 ASN A 343      56.886  32.589  -0.916  1.00  4.350          O  
ATOM   5188  ND2 ASN A 343      56.797  30.483  -1.626  1.00  4.350          N  
ATOM   5189  H   ASN A 343      54.553  31.435   1.549  1.00  3.410          H  
ATOM   5190  HA  ASN A 343      54.488  33.591  -0.531  1.00  3.850          H  
ATOM   5191 1HB  ASN A 343      54.378  30.580  -0.845  1.00  5.220          H  
ATOM   5192 2HB  ASN A 343      54.338  31.733  -2.145  1.00  5.220          H  
ATOM   5193 1HD2 ASN A 343      57.792  30.441  -1.704  1.00  5.220          H  
ATOM   5194 2HD2 ASN A 343      56.243  29.681  -1.895  1.00  5.220          H  
ATOM   5195  N   GLN A 344      51.923  32.008   0.577  1.00  3.090          N  
ATOM   5196  CA  GLN A 344      50.481  31.871   0.526  1.00  3.000          C  
ATOM   5197  C   GLN A 344      49.776  32.167   1.851  1.00  3.030          C  
ATOM   5198  O   GLN A 344      50.379  32.045   2.924  1.00  3.220          O  
ATOM   5199  CB  GLN A 344      50.131  30.457   0.081  1.00  4.240          C  
ATOM   5200  CG  GLN A 344      50.523  30.099  -1.343  1.00  4.240          C  
ATOM   5201  CD  GLN A 344      50.090  28.722  -1.669  1.00  4.240          C  
ATOM   5202  OE1 GLN A 344      50.541  27.788  -1.022  1.00  4.240          O  
ATOM   5203  NE2 GLN A 344      49.201  28.578  -2.652  1.00  4.240          N  
ATOM   5204  H   GLN A 344      52.420  31.577   1.357  1.00  3.710          H  
ATOM   5205  HA  GLN A 344      50.117  32.574  -0.207  1.00  3.600          H  
ATOM   5206 1HB  GLN A 344      50.635  29.749   0.725  1.00  5.080          H  
ATOM   5207 2HB  GLN A 344      49.092  30.309   0.203  1.00  5.080          H  
ATOM   5208 1HG  GLN A 344      50.039  30.794  -2.024  1.00  5.080          H  
ATOM   5209 2HG  GLN A 344      51.604  30.149  -1.450  1.00  5.080          H  
ATOM   5210 1HE2 GLN A 344      48.829  27.676  -2.888  1.00  5.080          H  
ATOM   5211 2HE2 GLN A 344      48.868  29.389  -3.139  1.00  5.080          H  
ATOM   5212  N   PHE A 345      48.506  32.568   1.794  1.00  2.880          N  
ATOM   5213  CA  PHE A 345      47.793  32.736   3.065  1.00  2.890          C  
ATOM   5214  C   PHE A 345      46.288  32.608   3.004  1.00  2.780          C  
ATOM   5215  O   PHE A 345      45.667  32.811   1.961  1.00  2.690          O  
ATOM   5216  CB  PHE A 345      48.068  34.107   3.639  1.00  4.040          C  
ATOM   5217  CG  PHE A 345      47.414  35.260   2.891  1.00  4.040          C  
ATOM   5218  CD1 PHE A 345      46.246  35.848   3.359  1.00  4.040          C  
ATOM   5219  CD2 PHE A 345      47.945  35.728   1.738  1.00  4.040          C  
ATOM   5220  CE1 PHE A 345      45.661  36.900   2.677  1.00  4.040          C  
ATOM   5221  CE2 PHE A 345      47.363  36.779   1.046  1.00  4.040          C  
ATOM   5222  CZ  PHE A 345      46.222  37.364   1.524  1.00  4.040          C  
ATOM   5223  H   PHE A 345      48.079  32.737   0.876  1.00  3.460          H  
ATOM   5224  HA  PHE A 345      48.160  31.976   3.748  1.00  3.470          H  
ATOM   5225 1HB  PHE A 345      47.734  34.133   4.680  1.00  4.850          H  
ATOM   5226 2HB  PHE A 345      49.139  34.264   3.640  1.00  4.850          H  
ATOM   5227  HD1 PHE A 345      45.798  35.477   4.282  1.00  4.850          H  
ATOM   5228  HD2 PHE A 345      48.838  35.249   1.373  1.00  4.850          H  
ATOM   5229  HE1 PHE A 345      44.756  37.361   3.055  1.00  4.850          H  
ATOM   5230  HE2 PHE A 345      47.806  37.139   0.119  1.00  4.850          H  
ATOM   5231  HZ  PHE A 345      45.764  38.190   0.988  1.00  4.850          H  
ATOM   5232  N   SER A 346      45.687  32.384   4.167  1.00  2.810          N  
ATOM   5233  CA  SER A 346      44.228  32.383   4.248  1.00  2.760          C  
ATOM   5234  C   SER A 346      43.729  33.163   5.460  1.00  2.840          C  
ATOM   5235  O   SER A 346      44.350  33.155   6.529  1.00  2.990          O  
ATOM   5236  CB  SER A 346      43.683  30.970   4.311  1.00  3.880          C  
ATOM   5237  OG  SER A 346      44.037  30.213   3.173  1.00  3.880          O  
ATOM   5238  H   SER A 346      46.274  32.183   4.984  1.00  3.370          H  
ATOM   5239  HA  SER A 346      43.841  32.864   3.354  1.00  3.310          H  
ATOM   5240 1HB  SER A 346      44.081  30.490   5.201  1.00  4.660          H  
ATOM   5241 2HB  SER A 346      42.598  31.006   4.405  1.00  4.660          H  
ATOM   5242  HG  SER A 346      43.407  30.437   2.443  1.00  4.660          H  
ATOM   5243  N   ILE A 347      42.586  33.820   5.292  1.00  2.740          N  
ATOM   5244  CA  ILE A 347      41.964  34.590   6.365  1.00  2.780          C  
ATOM   5245  C   ILE A 347      40.678  33.931   6.856  1.00  2.730          C  
ATOM   5246  O   ILE A 347      39.744  33.685   6.081  1.00  2.650          O  
ATOM   5247  CB  ILE A 347      41.605  36.027   5.884  1.00  3.880          C  
ATOM   5248  CG1 ILE A 347      42.847  36.772   5.255  1.00  3.880          C  
ATOM   5249  CG2 ILE A 347      40.997  36.858   7.043  1.00  3.880          C  
ATOM   5250  CD1 ILE A 347      44.063  36.979   6.157  1.00  3.880          C  
ATOM   5251  H   ILE A 347      42.132  33.767   4.383  1.00  3.290          H  
ATOM   5252  HA  ILE A 347      42.648  34.644   7.212  1.00  3.340          H  
ATOM   5253  HB  ILE A 347      40.859  35.950   5.088  1.00  4.650          H  
ATOM   5254 1HG1 ILE A 347      43.163  36.205   4.383  1.00  4.650          H  
ATOM   5255 2HG1 ILE A 347      42.510  37.754   4.920  1.00  4.650          H  
ATOM   5256 1HG2 ILE A 347      40.737  37.823   6.662  1.00  4.650          H  
ATOM   5257 2HG2 ILE A 347      40.100  36.375   7.427  1.00  4.650          H  
ATOM   5258 3HG2 ILE A 347      41.713  36.966   7.852  1.00  4.650          H  
ATOM   5259 1HD1 ILE A 347      44.838  37.500   5.602  1.00  4.650          H  
ATOM   5260 2HD1 ILE A 347      43.799  37.568   7.031  1.00  4.650          H  
ATOM   5261 3HD1 ILE A 347      44.441  36.016   6.464  1.00  4.650          H  
ATOM   5262  N   TYR A 348      40.613  33.676   8.159  1.00  2.790          N  
ATOM   5263  CA  TYR A 348      39.419  33.091   8.751  1.00  2.780          C  
ATOM   5264  C   TYR A 348      38.858  33.943   9.866  1.00  2.820          C  
ATOM   5265  O   TYR A 348      39.597  34.543  10.656  1.00  2.900          O  
ATOM   5266  CB  TYR A 348      39.682  31.690   9.268  1.00  3.900          C  
ATOM   5267  CG  TYR A 348      39.964  30.696   8.205  1.00  3.900          C  
ATOM   5268  CD1 TYR A 348      41.238  30.519   7.752  1.00  3.900          C  
ATOM   5269  CD2 TYR A 348      38.928  29.944   7.688  1.00  3.900          C  
ATOM   5270  CE1 TYR A 348      41.497  29.577   6.776  1.00  3.900          C  
ATOM   5271  CE2 TYR A 348      39.175  29.011   6.714  1.00  3.900          C  
ATOM   5272  CZ  TYR A 348      40.457  28.822   6.256  1.00  3.900          C  
ATOM   5273  OH  TYR A 348      40.695  27.875   5.279  1.00  3.900          O  
ATOM   5274  H   TYR A 348      41.432  33.871   8.745  1.00  3.350          H  
ATOM   5275  HA  TYR A 348      38.651  33.025   7.982  1.00  3.340          H  
ATOM   5276 1HB  TYR A 348      40.532  31.711   9.953  1.00  4.680          H  
ATOM   5277 2HB  TYR A 348      38.819  31.350   9.831  1.00  4.680          H  
ATOM   5278  HD1 TYR A 348      42.033  31.125   8.173  1.00  4.680          H  
ATOM   5279  HD2 TYR A 348      37.912  30.089   8.056  1.00  4.680          H  
ATOM   5280  HE1 TYR A 348      42.506  29.424   6.420  1.00  4.680          H  
ATOM   5281  HE2 TYR A 348      38.357  28.416   6.306  1.00  4.680          H  
ATOM   5282  HH  TYR A 348      41.637  27.826   5.077  1.00  4.680          H  
ATOM   5283  N   VAL A 349      37.535  33.964   9.923  1.00  2.810          N  
ATOM   5284  CA  VAL A 349      36.777  34.695  10.918  1.00  2.870          C  
ATOM   5285  C   VAL A 349      35.811  33.750  11.615  1.00  2.900          C  
ATOM   5286  O   VAL A 349      35.044  33.053  10.946  1.00  3.050          O  
ATOM   5287  CB  VAL A 349      36.021  35.847  10.230  1.00  3.990          C  
ATOM   5288  CG1 VAL A 349      35.199  36.594  11.248  1.00  3.990          C  
ATOM   5289  CG2 VAL A 349      37.052  36.787   9.521  1.00  3.990          C  
ATOM   5290  H   VAL A 349      37.023  33.431   9.232  1.00  3.370          H  
ATOM   5291  HA  VAL A 349      37.462  35.107  11.657  1.00  3.440          H  
ATOM   5292  HB  VAL A 349      35.332  35.441   9.491  1.00  4.790          H  
ATOM   5293 1HG1 VAL A 349      34.662  37.399  10.757  1.00  4.790          H  
ATOM   5294 2HG1 VAL A 349      34.477  35.928  11.721  1.00  4.790          H  
ATOM   5295 3HG1 VAL A 349      35.868  36.997  12.003  1.00  4.790          H  
ATOM   5296 1HG2 VAL A 349      36.525  37.602   9.028  1.00  4.790          H  
ATOM   5297 2HG2 VAL A 349      37.743  37.193  10.259  1.00  4.790          H  
ATOM   5298 3HG2 VAL A 349      37.613  36.232   8.775  1.00  4.790          H  
ATOM   5299  N   HIS A 350      35.814  33.744  12.947  1.00  3.020          N  
ATOM   5300  CA  HIS A 350      34.932  32.820  13.647  1.00  3.070          C  
ATOM   5301  C   HIS A 350      34.058  33.475  14.712  1.00  3.210          C  
ATOM   5302  O   HIS A 350      34.480  34.407  15.406  1.00  3.540          O  
ATOM   5303  CB  HIS A 350      35.770  31.767  14.358  1.00  4.280          C  
ATOM   5304  CG  HIS A 350      36.749  31.060  13.478  1.00  4.280          C  
ATOM   5305  ND1 HIS A 350      36.389  30.059  12.602  1.00  4.280          N  
ATOM   5306  CD2 HIS A 350      38.093  31.211  13.356  1.00  4.280          C  
ATOM   5307  CE1 HIS A 350      37.475  29.622  11.980  1.00  4.280          C  
ATOM   5308  NE2 HIS A 350      38.517  30.294  12.433  1.00  4.280          N  
ATOM   5309  H   HIS A 350      36.487  34.335  13.443  1.00  3.620          H  
ATOM   5310  HA  HIS A 350      34.275  32.329  12.933  1.00  3.680          H  
ATOM   5311 1HB  HIS A 350      36.294  32.229  15.164  1.00  5.130          H  
ATOM   5312 2HB  HIS A 350      35.108  31.021  14.796  1.00  5.130          H  
ATOM   5313  HD1 HIS A 350      35.471  29.934  12.224  1.00  5.130          H  
ATOM   5314  HD2 HIS A 350      38.812  31.874  13.844  1.00  5.130          H  
ATOM   5315  HE1 HIS A 350      37.409  28.824  11.241  1.00  5.130          H  
ATOM   5316  N   SER A 351      32.851  32.930  14.861  1.00  3.150          N  
ATOM   5317  CA  SER A 351      31.908  33.345  15.891  1.00  3.310          C  
ATOM   5318  C   SER A 351      32.129  32.546  17.155  1.00  3.270          C  
ATOM   5319  O   SER A 351      31.974  31.321  17.156  1.00  3.360          O  
ATOM   5320  CB  SER A 351      30.486  33.131  15.428  1.00  4.570          C  
ATOM   5321  OG  SER A 351      29.593  33.377  16.480  1.00  4.570          O  
ATOM   5322  H   SER A 351      32.581  32.180  14.238  1.00  3.780          H  
ATOM   5323  HA  SER A 351      32.067  34.401  16.114  1.00  3.970          H  
ATOM   5324 1HB  SER A 351      30.267  33.787  14.588  1.00  5.480          H  
ATOM   5325 2HB  SER A 351      30.366  32.106  15.079  1.00  5.480          H  
ATOM   5326  HG  SER A 351      28.714  33.342  16.094  1.00  5.480          H  
ATOM   5327  N   THR A 352      32.530  33.222  18.226  1.00  3.410          N  
ATOM   5328  CA  THR A 352      32.846  32.563  19.478  1.00  3.540          C  
ATOM   5329  C   THR A 352      32.039  33.185  20.608  1.00  3.880          C  
ATOM   5330  O   THR A 352      32.502  33.260  21.745  1.00  4.480          O  
ATOM   5331  CB  THR A 352      34.349  32.632  19.792  1.00  4.900          C  
ATOM   5332  OG1 THR A 352      34.760  33.993  19.868  1.00  4.900          O  
ATOM   5333  CG2 THR A 352      35.131  31.945  18.666  1.00  4.900          C  
ATOM   5334  H   THR A 352      32.652  34.239  18.198  1.00  4.090          H  
ATOM   5335  HA  THR A 352      32.560  31.515  19.407  1.00  4.250          H  
ATOM   5336  HB  THR A 352      34.552  32.136  20.739  1.00  5.880          H  
ATOM   5337  HG1 THR A 352      34.370  34.387  20.658  1.00  5.880          H  
ATOM   5338 1HG2 THR A 352      36.192  31.990  18.887  1.00  5.880          H  
ATOM   5339 2HG2 THR A 352      34.820  30.904  18.593  1.00  5.880          H  
ATOM   5340 3HG2 THR A 352      34.940  32.444  17.719  1.00  5.880          H  
ATOM   5341  N   CYS A 353      30.853  33.690  20.276  1.00  3.840          N  
ATOM   5342  CA  CYS A 353      29.963  34.321  21.250  1.00  4.290          C  
ATOM   5343  C   CYS A 353      29.628  33.340  22.355  1.00  4.600          C  
ATOM   5344  O   CYS A 353      29.428  32.160  22.061  1.00  4.760          O  
ATOM   5345  CB  CYS A 353      28.673  34.715  20.545  1.00  5.830          C  
ATOM   5346  SG  CYS A 353      27.728  33.289  20.051  1.00  5.830          S  
ATOM   5347  H   CYS A 353      30.567  33.604  19.307  1.00  4.610          H  
ATOM   5348  HA  CYS A 353      30.446  35.182  21.686  1.00  5.150          H  
ATOM   5349 1HB  CYS A 353      28.047  35.325  21.189  1.00  6.990          H  
ATOM   5350 2HB  CYS A 353      28.912  35.288  19.648  1.00  6.990          H  
ATOM   5351  HG  CYS A 353      28.655  32.376  20.450  1.00  6.990          H  
ATOM   5352  N   LYS A 354      29.541  33.816  23.612  1.00  4.990          N  
ATOM   5353  CA  LYS A 354      29.210  32.905  24.714  1.00  5.440          C  
ATOM   5354  C   LYS A 354      28.025  33.351  25.570  1.00  6.150          C  
ATOM   5355  O   LYS A 354      27.827  32.822  26.666  1.00  6.440          O  
ATOM   5356  CB  LYS A 354      30.420  32.722  25.643  1.00  7.440          C  
ATOM   5357  CG  LYS A 354      31.657  32.123  24.971  1.00  7.440          C  
ATOM   5358  CD  LYS A 354      32.775  31.721  25.981  1.00  7.440          C  
ATOM   5359  CE  LYS A 354      33.430  32.925  26.738  1.00  7.440          C  
ATOM   5360  NZ  LYS A 354      34.137  33.907  25.836  1.00  7.440          N  
ATOM   5361  H   LYS A 354      29.707  34.813  23.803  1.00  5.990          H  
ATOM   5362  HA  LYS A 354      28.951  31.946  24.278  1.00  6.530          H  
ATOM   5363 1HB  LYS A 354      30.690  33.691  26.056  1.00  8.920          H  
ATOM   5364 2HB  LYS A 354      30.144  32.072  26.474  1.00  8.920          H  
ATOM   5365 1HG  LYS A 354      31.356  31.241  24.401  1.00  8.920          H  
ATOM   5366 2HG  LYS A 354      32.059  32.850  24.268  1.00  8.920          H  
ATOM   5367 1HD  LYS A 354      32.355  31.035  26.717  1.00  8.920          H  
ATOM   5368 2HD  LYS A 354      33.559  31.196  25.436  1.00  8.920          H  
ATOM   5369 1HE  LYS A 354      32.667  33.454  27.299  1.00  8.920          H  
ATOM   5370 2HE  LYS A 354      34.160  32.520  27.440  1.00  8.920          H  
ATOM   5371 1HZ  LYS A 354      34.545  34.654  26.394  1.00  8.920          H  
ATOM   5372 2HZ  LYS A 354      34.871  33.473  25.306  1.00  8.920          H  
ATOM   5373 3HZ  LYS A 354      33.475  34.331  25.183  1.00  8.920          H  
ATOM   5374  N   SER A 355      27.301  34.368  25.122  1.00  6.710          N  
ATOM   5375  CA  SER A 355      26.205  34.947  25.889  1.00  7.610          C  
ATOM   5376  C   SER A 355      24.893  34.185  25.820  1.00  7.990          C  
ATOM   5377  O   SER A 355      24.699  33.275  25.014  1.00  8.130          O  
ATOM   5378  CB  SER A 355      25.966  36.382  25.447  1.00 10.290          C  
ATOM   5379  OG  SER A 355      25.465  36.452  24.151  1.00 10.290          O  
ATOM   5380  H   SER A 355      27.497  34.752  24.211  1.00  8.050          H  
ATOM   5381  HA  SER A 355      26.520  34.967  26.932  1.00  9.130          H  
ATOM   5382 1HB  SER A 355      25.270  36.866  26.128  1.00 12.350          H  
ATOM   5383 2HB  SER A 355      26.893  36.920  25.497  1.00 12.350          H  
ATOM   5384  HG  SER A 355      25.344  37.387  23.971  1.00 12.350          H  
ATOM   5385  N   SER A 356      23.962  34.570  26.680  1.00  8.410          N  
ATOM   5386  CA  SER A 356      22.615  34.018  26.582  1.00  9.070          C  
ATOM   5387  C   SER A 356      21.677  35.204  26.583  1.00  9.400          C  
ATOM   5388  O   SER A 356      21.998  36.237  27.169  1.00  9.840          O  
ATOM   5389  CB  SER A 356      22.266  33.074  27.712  1.00 12.430          C  
ATOM   5390  OG  SER A 356      23.187  32.048  27.802  1.00 12.430          O  
ATOM   5391  H   SER A 356      24.211  35.276  27.377  1.00 10.090          H  
ATOM   5392  HA  SER A 356      22.503  33.490  25.634  1.00 10.880          H  
ATOM   5393 1HB  SER A 356      22.179  33.575  28.632  1.00 14.920          H  
ATOM   5394 2HB  SER A 356      21.286  32.643  27.508  1.00 14.920          H  
ATOM   5395  HG  SER A 356      23.129  31.574  26.962  1.00 14.920          H  
ATOM   5396  N   LEU A 357      20.495  35.040  26.003  1.00  9.440          N  
ATOM   5397  CA  LEU A 357      19.544  36.146  25.925  1.00 10.010          C  
ATOM   5398  C   LEU A 357      18.757  36.432  27.212  1.00 10.000          C  
ATOM   5399  O   LEU A 357      18.242  37.538  27.376  1.00 10.230          O  
ATOM   5400  CB  LEU A 357      18.520  35.851  24.822  1.00 13.790          C  
ATOM   5401  CG  LEU A 357      19.049  35.681  23.364  1.00 13.790          C  
ATOM   5402  CD1 LEU A 357      17.865  35.286  22.481  1.00 13.790          C  
ATOM   5403  CD2 LEU A 357      19.731  36.961  22.842  1.00 13.790          C  
ATOM   5404  H   LEU A 357      20.299  34.163  25.541  1.00 11.330          H  
ATOM   5405  HA  LEU A 357      20.100  37.048  25.680  1.00 12.010          H  
ATOM   5406 1HB  LEU A 357      17.985  34.958  25.082  1.00 16.540          H  
ATOM   5407 2HB  LEU A 357      17.806  36.662  24.815  1.00 16.540          H  
ATOM   5408  HG  LEU A 357      19.768  34.869  23.338  1.00 16.540          H  
ATOM   5409 1HD1 LEU A 357      18.210  35.123  21.455  1.00 16.540          H  
ATOM   5410 2HD1 LEU A 357      17.417  34.363  22.855  1.00 16.540          H  
ATOM   5411 3HD1 LEU A 357      17.120  36.071  22.487  1.00 16.540          H  
ATOM   5412 1HD2 LEU A 357      20.075  36.790  21.819  1.00 16.540          H  
ATOM   5413 2HD2 LEU A 357      19.047  37.779  22.846  1.00 16.540          H  
ATOM   5414 3HD2 LEU A 357      20.585  37.213  23.466  1.00 16.540          H  
ATOM   5415  N   TRP A 358      18.646  35.459  28.120  1.00  9.940          N  
ATOM   5416  CA  TRP A 358      17.820  35.669  29.307  1.00 10.230          C  
ATOM   5417  C   TRP A 358      18.588  36.099  30.563  1.00 10.280          C  
ATOM   5418  O   TRP A 358      18.515  37.260  30.960  1.00 10.510          O  
ATOM   5419  CB  TRP A 358      17.038  34.380  29.578  1.00 14.210          C  
ATOM   5420  CG  TRP A 358      16.089  34.090  28.473  1.00 14.210          C  
ATOM   5421  CD1 TRP A 358      14.793  34.473  28.385  1.00 14.210          C  
ATOM   5422  CD2 TRP A 358      16.377  33.370  27.249  1.00 14.210          C  
ATOM   5423  NE1 TRP A 358      14.258  34.051  27.196  1.00 14.210          N  
ATOM   5424  CE2 TRP A 358      15.214  33.386  26.487  1.00 14.210          C  
ATOM   5425  CE3 TRP A 358      17.518  32.731  26.744  1.00 14.210          C  
ATOM   5426  CZ2 TRP A 358      15.149  32.799  25.239  1.00 14.210          C  
ATOM   5427  CZ3 TRP A 358      17.451  32.143  25.492  1.00 14.210          C  
ATOM   5428  CH2 TRP A 358      16.298  32.180  24.759  1.00 14.210          C  
ATOM   5429  H   TRP A 358      19.070  34.563  27.959  1.00 11.930          H  
ATOM   5430  HA  TRP A 358      17.099  36.452  29.080  1.00 12.280          H  
ATOM   5431 1HB  TRP A 358      17.714  33.538  29.688  1.00 17.050          H  
ATOM   5432 2HB  TRP A 358      16.474  34.481  30.509  1.00 17.050          H  
ATOM   5433  HD1 TRP A 358      14.259  35.044  29.143  1.00 17.050          H  
ATOM   5434  HE1 TRP A 358      13.310  34.217  26.890  1.00 17.050          H  
ATOM   5435  HE3 TRP A 358      18.438  32.694  27.315  1.00 17.050          H  
ATOM   5436  HZ2 TRP A 358      14.238  32.814  24.637  1.00 17.050          H  
ATOM   5437  HZ3 TRP A 358      18.338  31.653  25.103  1.00 17.050          H  
ATOM   5438  HH2 TRP A 358      16.277  31.710  23.773  1.00 17.050          H  
ATOM   5439  N   ASP A 359      19.349  35.180  31.182  1.00 10.280          N  
ATOM   5440  CA  ASP A 359      20.094  35.509  32.408  1.00 10.490          C  
ATOM   5441  C   ASP A 359      21.609  35.529  32.196  1.00 10.210          C  
ATOM   5442  O   ASP A 359      22.380  35.658  33.153  1.00 10.290          O  
ATOM   5443  CB  ASP A 359      19.750  34.506  33.514  1.00 14.600          C  
ATOM   5444  CG  ASP A 359      18.291  34.557  33.980  1.00 14.600          C  
ATOM   5445  OD1 ASP A 359      17.753  35.625  34.141  1.00 14.600          O  
ATOM   5446  OD2 ASP A 359      17.728  33.501  34.162  1.00 14.600          O  
ATOM   5447  H   ASP A 359      19.398  34.240  30.826  1.00 12.340          H  
ATOM   5448  HA  ASP A 359      19.787  36.502  32.740  1.00 12.590          H  
ATOM   5449 1HB  ASP A 359      19.932  33.511  33.160  1.00 17.520          H  
ATOM   5450 2HB  ASP A 359      20.400  34.671  34.375  1.00 17.520          H  
ATOM   5451  N   ASN A 360      22.011  35.387  30.939  1.00 10.140          N  
ATOM   5452  CA  ASN A 360      23.406  35.310  30.488  1.00 10.090          C  
ATOM   5453  C   ASN A 360      24.198  34.180  31.195  1.00  9.660          C  
ATOM   5454  O   ASN A 360      25.362  34.374  31.557  1.00  9.590          O  
ATOM   5455  CB  ASN A 360      24.073  36.666  30.655  1.00 14.150          C  
ATOM   5456  CG  ASN A 360      25.299  36.835  29.799  1.00 14.150          C  
ATOM   5457  OD1 ASN A 360      25.360  36.325  28.664  1.00 14.150          O  
ATOM   5458  ND2 ASN A 360      26.277  37.556  30.306  1.00 14.150          N  
ATOM   5459  H   ASN A 360      21.275  35.355  30.248  1.00 12.170          H  
ATOM   5460  HA  ASN A 360      23.416  35.100  29.430  1.00 12.110          H  
ATOM   5461 1HB  ASN A 360      23.359  37.448  30.394  1.00 16.980          H  
ATOM   5462 2HB  ASN A 360      24.346  36.820  31.688  1.00 16.980          H  
ATOM   5463 1HD2 ASN A 360      27.119  37.712  29.785  1.00 16.980          H  
ATOM   5464 2HD2 ASN A 360      26.178  37.960  31.214  1.00 16.980          H  
ATOM   5465  N   VAL A 361      23.572  32.996  31.383  1.00  9.590          N  
ATOM   5466  CA  VAL A 361      24.217  31.855  32.059  1.00  9.400          C  
ATOM   5467  C   VAL A 361      24.267  30.498  31.334  1.00  8.770          C  
ATOM   5468  O   VAL A 361      24.434  29.482  32.010  1.00  8.510          O  
ATOM   5469  CB  VAL A 361      23.516  31.566  33.407  1.00 13.240          C  
ATOM   5470  CG1 VAL A 361      23.681  32.718  34.353  1.00 13.240          C  
ATOM   5471  CG2 VAL A 361      22.041  31.278  33.148  1.00 13.240          C  
ATOM   5472  H   VAL A 361      22.621  32.893  31.067  1.00 11.510          H  
ATOM   5473  HA  VAL A 361      25.246  32.148  32.265  1.00 11.280          H  
ATOM   5474  HB  VAL A 361      23.982  30.702  33.878  1.00 15.880          H  
ATOM   5475 1HG1 VAL A 361      23.195  32.490  35.297  1.00 15.880          H  
ATOM   5476 2HG1 VAL A 361      24.738  32.890  34.521  1.00 15.880          H  
ATOM   5477 3HG1 VAL A 361      23.238  33.590  33.931  1.00 15.880          H  
ATOM   5478 1HG2 VAL A 361      21.544  31.062  34.093  1.00 15.880          H  
ATOM   5479 2HG2 VAL A 361      21.587  32.133  32.691  1.00 15.880          H  
ATOM   5480 3HG2 VAL A 361      21.937  30.418  32.487  1.00 15.880          H  
ATOM   5481  N   PHE A 362      24.079  30.413  30.021  1.00  8.800          N  
ATOM   5482  CA  PHE A 362      24.107  29.068  29.444  1.00  8.570          C  
ATOM   5483  C   PHE A 362      25.528  28.566  29.262  1.00  7.940          C  
ATOM   5484  O   PHE A 362      26.420  29.330  28.872  1.00  7.920          O  
ATOM   5485  CB  PHE A 362      23.454  29.013  28.058  1.00 12.090          C  
ATOM   5486  CG  PHE A 362      21.955  29.256  27.987  1.00 12.090          C  
ATOM   5487  CD1 PHE A 362      21.145  29.366  29.127  1.00 12.090          C  
ATOM   5488  CD2 PHE A 362      21.347  29.367  26.739  1.00 12.090          C  
ATOM   5489  CE1 PHE A 362      19.789  29.583  29.003  1.00 12.090          C  
ATOM   5490  CE2 PHE A 362      19.996  29.580  26.627  1.00 12.090          C  
ATOM   5491  CZ  PHE A 362      19.215  29.690  27.758  1.00 12.090          C  
ATOM   5492  H   PHE A 362      23.923  31.224  29.425  1.00 10.560          H  
ATOM   5493  HA  PHE A 362      23.598  28.378  30.116  1.00 10.280          H  
ATOM   5494 1HB  PHE A 362      23.945  29.720  27.409  1.00 14.510          H  
ATOM   5495 2HB  PHE A 362      23.648  28.036  27.628  1.00 14.510          H  
ATOM   5496  HD1 PHE A 362      21.575  29.283  30.120  1.00 14.510          H  
ATOM   5497  HD2 PHE A 362      21.954  29.270  25.828  1.00 14.510          H  
ATOM   5498  HE1 PHE A 362      19.168  29.665  29.894  1.00 14.510          H  
ATOM   5499  HE2 PHE A 362      19.542  29.652  25.639  1.00 14.510          H  
ATOM   5500  HZ  PHE A 362      18.141  29.854  27.665  1.00 14.510          H  
ATOM   5501  N   ASN A 363      25.699  27.263  29.493  1.00  7.710          N  
ATOM   5502  CA  ASN A 363      26.935  26.553  29.208  1.00  7.400          C  
ATOM   5503  C   ASN A 363      26.855  26.187  27.745  1.00  7.140          C  
ATOM   5504  O   ASN A 363      26.023  25.368  27.342  1.00  6.950          O  
ATOM   5505  CB  ASN A 363      27.140  25.337  30.091  1.00 10.480          C  
ATOM   5506  CG  ASN A 363      28.480  24.643  29.823  1.00 10.480          C  
ATOM   5507  OD1 ASN A 363      28.976  24.568  28.675  1.00 10.480          O  
ATOM   5508  ND2 ASN A 363      29.079  24.132  30.879  1.00 10.480          N  
ATOM   5509  H   ASN A 363      24.917  26.746  29.871  1.00  9.250          H  
ATOM   5510  HA  ASN A 363      27.781  27.231  29.340  1.00  8.880          H  
ATOM   5511 1HB  ASN A 363      27.109  25.641  31.139  1.00 12.580          H  
ATOM   5512 2HB  ASN A 363      26.338  24.631  29.936  1.00 12.580          H  
ATOM   5513 1HD2 ASN A 363      29.960  23.661  30.780  1.00 12.580          H  
ATOM   5514 2HD2 ASN A 363      28.655  24.208  31.783  1.00 12.580          H  
ATOM   5515  N   GLN A 364      27.699  26.819  26.953  1.00  7.400          N  
ATOM   5516  CA  GLN A 364      27.662  26.743  25.498  1.00  7.490          C  
ATOM   5517  C   GLN A 364      27.870  25.330  24.957  1.00  7.110          C  
ATOM   5518  O   GLN A 364      27.512  25.038  23.817  1.00  7.490          O  
ATOM   5519  CB  GLN A 364      28.722  27.690  24.938  1.00 10.450          C  
ATOM   5520  CG  GLN A 364      28.495  29.146  25.364  1.00 10.450          C  
ATOM   5521  CD  GLN A 364      27.213  29.745  24.861  1.00 10.450          C  
ATOM   5522  OE1 GLN A 364      27.022  29.889  23.653  1.00 10.450          O  
ATOM   5523  NE2 GLN A 364      26.314  30.091  25.778  1.00 10.450          N  
ATOM   5524  H   GLN A 364      28.373  27.430  27.395  1.00  8.880          H  
ATOM   5525  HA  GLN A 364      26.677  27.076  25.166  1.00  8.990          H  
ATOM   5526 1HB  GLN A 364      29.711  27.379  25.276  1.00 12.540          H  
ATOM   5527 2HB  GLN A 364      28.714  27.646  23.848  1.00 12.540          H  
ATOM   5528 1HG  GLN A 364      28.477  29.214  26.450  1.00 12.540          H  
ATOM   5529 2HG  GLN A 364      29.314  29.740  24.978  1.00 12.540          H  
ATOM   5530 1HE2 GLN A 364      25.439  30.495  25.497  1.00 12.540          H  
ATOM   5531 2HE2 GLN A 364      26.500  29.962  26.789  1.00 12.540          H  
ATOM   5532  N   ASP A 365      28.478  24.456  25.760  1.00  6.670          N  
ATOM   5533  CA  ASP A 365      28.729  23.090  25.334  1.00  6.640          C  
ATOM   5534  C   ASP A 365      27.632  22.126  25.805  1.00  6.250          C  
ATOM   5535  O   ASP A 365      27.744  20.915  25.608  1.00  6.240          O  
ATOM   5536  CB  ASP A 365      30.077  22.616  25.876  1.00  9.310          C  
ATOM   5537  CG  ASP A 365      31.281  23.368  25.286  1.00  9.310          C  
ATOM   5538  OD1 ASP A 365      31.246  23.761  24.139  1.00  9.310          O  
ATOM   5539  OD2 ASP A 365      32.232  23.543  26.007  1.00  9.310          O  
ATOM   5540  H   ASP A 365      28.738  24.736  26.709  1.00  8.000          H  
ATOM   5541  HA  ASP A 365      28.761  23.067  24.245  1.00  7.970          H  
ATOM   5542 1HB  ASP A 365      30.087  22.740  26.961  1.00 11.170          H  
ATOM   5543 2HB  ASP A 365      30.195  21.554  25.670  1.00 11.170          H  
ATOM   5544  N   CYS A 366      26.598  22.650  26.476  1.00  6.290          N  
ATOM   5545  CA  CYS A 366      25.523  21.804  27.008  1.00  6.270          C  
ATOM   5546  C   CYS A 366      24.116  22.231  26.570  1.00  6.180          C  
ATOM   5547  O   CYS A 366      23.251  21.391  26.314  1.00  6.500          O  
ATOM   5548  CB  CYS A 366      25.573  21.828  28.529  1.00  8.790          C  
ATOM   5549  SG  CYS A 366      27.156  21.321  29.195  1.00  8.790          S  
ATOM   5550  H   CYS A 366      26.540  23.662  26.593  1.00  7.550          H  
ATOM   5551  HA  CYS A 366      25.693  20.784  26.668  1.00  7.520          H  
ATOM   5552 1HB  CYS A 366      25.363  22.834  28.871  1.00 10.540          H  
ATOM   5553 2HB  CYS A 366      24.803  21.174  28.932  1.00 10.540          H  
ATOM   5554  HG  CYS A 366      27.872  22.043  28.339  1.00 10.540          H  
ATOM   5555  N   THR A 367      23.891  23.540  26.526  1.00  6.080          N  
ATOM   5556  CA  THR A 367      22.602  24.158  26.245  1.00  6.250          C  
ATOM   5557  C   THR A 367      22.676  24.897  24.926  1.00  5.760          C  
ATOM   5558  O   THR A 367      23.666  25.565  24.646  1.00  5.930          O  
ATOM   5559  CB  THR A 367      22.192  25.102  27.397  1.00  8.680          C  
ATOM   5560  OG1 THR A 367      22.054  24.334  28.595  1.00  8.680          O  
ATOM   5561  CG2 THR A 367      20.877  25.823  27.109  1.00  8.680          C  
ATOM   5562  H   THR A 367      24.660  24.172  26.734  1.00  7.300          H  
ATOM   5563  HA  THR A 367      21.848  23.377  26.154  1.00  7.500          H  
ATOM   5564  HB  THR A 367      22.978  25.835  27.543  1.00 10.420          H  
ATOM   5565  HG1 THR A 367      22.905  23.960  28.817  1.00 10.420          H  
ATOM   5566 1HG2 THR A 367      20.633  26.468  27.950  1.00 10.420          H  
ATOM   5567 2HG2 THR A 367      20.969  26.433  26.211  1.00 10.420          H  
ATOM   5568 3HG2 THR A 367      20.084  25.094  26.973  1.00 10.420          H  
ATOM   5569  N   ASP A 368      21.624  24.788  24.125  1.00  5.500          N  
ATOM   5570  CA  ASP A 368      21.584  25.429  22.823  1.00  5.430          C  
ATOM   5571  C   ASP A 368      22.061  26.866  22.892  1.00  4.880          C  
ATOM   5572  O   ASP A 368      21.667  27.637  23.773  1.00  4.680          O  
ATOM   5573  CB  ASP A 368      20.159  25.428  22.273  1.00  7.630          C  
ATOM   5574  CG  ASP A 368      19.634  24.043  21.919  1.00  7.630          C  
ATOM   5575  OD1 ASP A 368      20.390  23.099  21.935  1.00  7.630          O  
ATOM   5576  OD2 ASP A 368      18.468  23.944  21.640  1.00  7.630          O  
ATOM   5577  H   ASP A 368      20.844  24.211  24.411  1.00  6.600          H  
ATOM   5578  HA  ASP A 368      22.236  24.880  22.143  1.00  6.520          H  
ATOM   5579 1HB  ASP A 368      19.491  25.877  23.008  1.00  9.160          H  
ATOM   5580 2HB  ASP A 368      20.123  26.060  21.380  1.00  9.160          H  
ATOM   5581  N   VAL A 369      22.906  27.212  21.934  1.00  5.030          N  
ATOM   5582  CA  VAL A 369      23.479  28.538  21.849  1.00  4.940          C  
ATOM   5583  C   VAL A 369      22.457  29.485  21.258  1.00  4.750          C  
ATOM   5584  O   VAL A 369      21.461  29.051  20.681  1.00  5.250          O  
ATOM   5585  CB  VAL A 369      24.757  28.512  20.997  1.00  6.950          C  
ATOM   5586  CG1 VAL A 369      25.764  27.538  21.644  1.00  6.950          C  
ATOM   5587  CG2 VAL A 369      24.428  28.127  19.551  1.00  6.950          C  
ATOM   5588  H   VAL A 369      23.161  26.507  21.262  1.00  6.040          H  
ATOM   5589  HA  VAL A 369      23.736  28.877  22.854  1.00  5.930          H  
ATOM   5590  HB  VAL A 369      25.216  29.504  21.011  1.00  8.340          H  
ATOM   5591 1HG1 VAL A 369      26.691  27.531  21.074  1.00  8.340          H  
ATOM   5592 2HG1 VAL A 369      25.973  27.849  22.662  1.00  8.340          H  
ATOM   5593 3HG1 VAL A 369      25.352  26.531  21.668  1.00  8.340          H  
ATOM   5594 1HG2 VAL A 369      25.345  28.124  18.964  1.00  8.340          H  
ATOM   5595 2HG2 VAL A 369      23.978  27.142  19.517  1.00  8.340          H  
ATOM   5596 3HG2 VAL A 369      23.731  28.856  19.120  1.00  8.340          H  
ATOM   5597  N   LEU A 370      22.721  30.773  21.371  1.00  4.420          N  
ATOM   5598  CA  LEU A 370      21.808  31.798  20.890  1.00  4.570          C  
ATOM   5599  C   LEU A 370      21.989  32.120  19.407  1.00  4.320          C  
ATOM   5600  O   LEU A 370      22.982  31.744  18.785  1.00  4.560          O  
ATOM   5601  CB  LEU A 370      21.979  33.056  21.752  1.00  6.340          C  
ATOM   5602  CG  LEU A 370      23.227  33.962  21.528  1.00  6.340          C  
ATOM   5603  CD1 LEU A 370      23.091  35.151  22.461  1.00  6.340          C  
ATOM   5604  CD2 LEU A 370      24.560  33.226  21.730  1.00  6.340          C  
ATOM   5605  H   LEU A 370      23.573  31.053  21.837  1.00  5.300          H  
ATOM   5606  HA  LEU A 370      20.787  31.433  21.023  1.00  5.480          H  
ATOM   5607 1HB  LEU A 370      21.100  33.681  21.596  1.00  7.610          H  
ATOM   5608 2HB  LEU A 370      21.986  32.752  22.799  1.00  7.610          H  
ATOM   5609  HG  LEU A 370      23.213  34.336  20.546  1.00  7.610          H  
ATOM   5610 1HD1 LEU A 370      23.922  35.829  22.294  1.00  7.610          H  
ATOM   5611 2HD1 LEU A 370      22.170  35.660  22.257  1.00  7.610          H  
ATOM   5612 3HD1 LEU A 370      23.100  34.817  23.495  1.00  7.610          H  
ATOM   5613 1HD2 LEU A 370      25.356  33.940  21.573  1.00  7.610          H  
ATOM   5614 2HD2 LEU A 370      24.635  32.831  22.724  1.00  7.610          H  
ATOM   5615 3HD2 LEU A 370      24.673  32.423  21.011  1.00  7.610          H  
ATOM   5616  N   GLU A 371      21.018  32.855  18.871  1.00  4.200          N  
ATOM   5617  CA  GLU A 371      20.906  33.274  17.469  1.00  3.900          C  
ATOM   5618  C   GLU A 371      21.806  34.441  17.048  1.00  3.670          C  
ATOM   5619  O   GLU A 371      21.844  34.816  15.875  1.00  4.100          O  
ATOM   5620  CB  GLU A 371      19.449  33.657  17.200  1.00  5.580          C  
ATOM   5621  CG  GLU A 371      18.441  32.537  17.446  1.00  5.580          C  
ATOM   5622  CD  GLU A 371      18.106  32.360  18.912  1.00  5.580          C  
ATOM   5623  OE1 GLU A 371      18.545  33.165  19.709  1.00  5.580          O  
ATOM   5624  OE2 GLU A 371      17.446  31.419  19.238  1.00  5.580          O  
ATOM   5625  H   GLU A 371      20.239  33.114  19.481  1.00  5.040          H  
ATOM   5626  HA  GLU A 371      21.164  32.415  16.849  1.00  4.680          H  
ATOM   5627 1HB  GLU A 371      19.172  34.507  17.824  1.00  6.700          H  
ATOM   5628 2HB  GLU A 371      19.344  33.966  16.163  1.00  6.700          H  
ATOM   5629 1HG  GLU A 371      17.523  32.763  16.899  1.00  6.700          H  
ATOM   5630 2HG  GLU A 371      18.846  31.605  17.055  1.00  6.700          H  
ATOM   5631  N   ALA A 372      22.484  35.040  18.009  1.00  3.520          N  
ATOM   5632  CA  ALA A 372      23.312  36.223  17.807  1.00  3.620          C  
ATOM   5633  C   ALA A 372      24.339  36.055  16.724  1.00  3.160          C  
ATOM   5634  O   ALA A 372      25.008  35.025  16.627  1.00  3.350          O  
ATOM   5635  CB  ALA A 372      24.073  36.556  19.070  1.00  5.030          C  
ATOM   5636  H   ALA A 372      22.401  34.641  18.928  1.00  4.220          H  
ATOM   5637  HA  ALA A 372      22.657  37.046  17.527  1.00  4.340          H  
ATOM   5638 1HB  ALA A 372      24.671  37.452  18.900  1.00  6.030          H  
ATOM   5639 2HB  ALA A 372      23.384  36.722  19.874  1.00  6.030          H  
ATOM   5640 3HB  ALA A 372      24.735  35.731  19.323  1.00  6.030          H  
ATOM   5641  N   THR A 373      24.505  37.106  15.934  1.00  3.140          N  
ATOM   5642  CA  THR A 373      25.499  37.092  14.878  1.00  3.070          C  
ATOM   5643  C   THR A 373      26.765  37.874  15.206  1.00  3.100          C  
ATOM   5644  O   THR A 373      26.749  38.973  15.769  1.00  3.540          O  
ATOM   5645  CB  THR A 373      24.889  37.542  13.527  1.00  4.330          C  
ATOM   5646  OG1 THR A 373      23.916  36.578  13.112  1.00  4.330          O  
ATOM   5647  CG2 THR A 373      25.969  37.734  12.442  1.00  4.330          C  
ATOM   5648  H   THR A 373      23.913  37.935  16.058  1.00  3.770          H  
ATOM   5649  HA  THR A 373      25.804  36.056  14.733  1.00  3.680          H  
ATOM   5650  HB  THR A 373      24.372  38.466  13.667  1.00  5.190          H  
ATOM   5651  HG1 THR A 373      23.196  36.552  13.755  1.00  5.190          H  
ATOM   5652 1HG2 THR A 373      25.493  38.052  11.517  1.00  5.190          H  
ATOM   5653 2HG2 THR A 373      26.677  38.499  12.752  1.00  5.190          H  
ATOM   5654 3HG2 THR A 373      26.496  36.797  12.272  1.00  5.190          H  
ATOM   5655  N   ALA A 374      27.883  37.243  14.887  1.00  3.120          N  
ATOM   5656  CA  ALA A 374      29.203  37.831  15.005  1.00  3.290          C  
ATOM   5657  C   ALA A 374      29.718  38.079  13.595  1.00  3.090          C  
ATOM   5658  O   ALA A 374      29.906  37.126  12.835  1.00  3.610          O  
ATOM   5659  CB  ALA A 374      30.116  36.919  15.762  1.00  4.540          C  
ATOM   5660  H   ALA A 374      27.796  36.317  14.489  1.00  3.740          H  
ATOM   5661  HA  ALA A 374      29.129  38.793  15.516  1.00  3.950          H  
ATOM   5662 1HB  ALA A 374      31.030  37.387  15.784  1.00  5.450          H  
ATOM   5663 2HB  ALA A 374      29.743  36.752  16.772  1.00  5.450          H  
ATOM   5664 3HB  ALA A 374      30.196  35.988  15.243  1.00  5.450          H  
ATOM   5665  N   VAL A 375      29.889  39.342  13.221  1.00  2.770          N  
ATOM   5666  CA  VAL A 375      30.247  39.666  11.838  1.00  2.730          C  
ATOM   5667  C   VAL A 375      31.380  40.666  11.709  1.00  2.570          C  
ATOM   5668  O   VAL A 375      31.534  41.541  12.558  1.00  2.680          O  
ATOM   5669  CB  VAL A 375      28.988  40.243  11.136  1.00  3.840          C  
ATOM   5670  CG1 VAL A 375      28.591  41.550  11.809  1.00  3.840          C  
ATOM   5671  CG2 VAL A 375      29.201  40.483   9.628  1.00  3.840          C  
ATOM   5672  H   VAL A 375      29.749  40.093  13.910  1.00  3.320          H  
ATOM   5673  HA  VAL A 375      30.545  38.745  11.337  1.00  3.280          H  
ATOM   5674  HB  VAL A 375      28.178  39.537  11.264  1.00  4.610          H  
ATOM   5675 1HG1 VAL A 375      27.727  41.912  11.342  1.00  4.610          H  
ATOM   5676 2HG1 VAL A 375      28.395  41.387  12.868  1.00  4.610          H  
ATOM   5677 3HG1 VAL A 375      29.371  42.299  11.703  1.00  4.610          H  
ATOM   5678 1HG2 VAL A 375      28.274  40.864   9.202  1.00  4.610          H  
ATOM   5679 2HG2 VAL A 375      29.978  41.212   9.447  1.00  4.610          H  
ATOM   5680 3HG2 VAL A 375      29.463  39.545   9.141  1.00  4.610          H  
ATOM   5681  N   ILE A 376      32.167  40.565  10.640  1.00  2.880          N  
ATOM   5682  CA  ILE A 376      33.114  41.634  10.388  1.00  3.020          C  
ATOM   5683  C   ILE A 376      32.710  42.283   9.077  1.00  2.700          C  
ATOM   5684  O   ILE A 376      32.680  41.621   8.038  1.00  3.140          O  
ATOM   5685  CB  ILE A 376      34.568  41.178  10.309  1.00  4.170          C  
ATOM   5686  CG1 ILE A 376      34.925  40.460  11.597  1.00  4.170          C  
ATOM   5687  CG2 ILE A 376      35.440  42.440  10.113  1.00  4.170          C  
ATOM   5688  CD1 ILE A 376      36.315  39.881  11.654  1.00  4.170          C  
ATOM   5689  H   ILE A 376      32.050  39.804   9.982  1.00  3.460          H  
ATOM   5690  HA  ILE A 376      33.028  42.391  11.159  1.00  3.620          H  
ATOM   5691  HB  ILE A 376      34.710  40.486   9.480  1.00  5.010          H  
ATOM   5692 1HG1 ILE A 376      34.763  41.115  12.402  1.00  5.010          H  
ATOM   5693 2HG1 ILE A 376      34.235  39.635  11.709  1.00  5.010          H  
ATOM   5694 1HG2 ILE A 376      36.462  42.182  10.064  1.00  5.010          H  
ATOM   5695 2HG2 ILE A 376      35.163  42.941   9.190  1.00  5.010          H  
ATOM   5696 3HG2 ILE A 376      35.286  43.122  10.948  1.00  5.010          H  
ATOM   5697 1HD1 ILE A 376      36.437  39.367  12.601  1.00  5.010          H  
ATOM   5698 2HD1 ILE A 376      36.452  39.190  10.846  1.00  5.010          H  
ATOM   5699 3HD1 ILE A 376      37.060  40.652  11.578  1.00  5.010          H  
ATOM   5700  N   LYS A 377      32.373  43.562   9.138  1.00  2.530          N  
ATOM   5701  CA  LYS A 377      31.919  44.312   7.982  1.00  2.610          C  
ATOM   5702  C   LYS A 377      33.044  45.103   7.328  1.00  2.610          C  
ATOM   5703  O   LYS A 377      33.714  45.912   7.977  1.00  2.830          O  
ATOM   5704  CB  LYS A 377      30.792  45.257   8.403  1.00  3.620          C  
ATOM   5705  CG  LYS A 377      30.169  46.066   7.274  1.00  3.620          C  
ATOM   5706  CD  LYS A 377      29.034  46.944   7.778  1.00  3.620          C  
ATOM   5707  CE  LYS A 377      28.417  47.762   6.650  1.00  3.620          C  
ATOM   5708  NZ  LYS A 377      27.297  48.623   7.138  1.00  3.620          N  
ATOM   5709  H   LYS A 377      32.443  44.034  10.043  1.00  3.040          H  
ATOM   5710  HA  LYS A 377      31.533  43.607   7.245  1.00  3.130          H  
ATOM   5711 1HB  LYS A 377      29.999  44.680   8.886  1.00  4.350          H  
ATOM   5712 2HB  LYS A 377      31.177  45.960   9.144  1.00  4.350          H  
ATOM   5713 1HG  LYS A 377      30.929  46.712   6.826  1.00  4.350          H  
ATOM   5714 2HG  LYS A 377      29.795  45.393   6.504  1.00  4.350          H  
ATOM   5715 1HD  LYS A 377      28.261  46.321   8.234  1.00  4.350          H  
ATOM   5716 2HD  LYS A 377      29.420  47.626   8.538  1.00  4.350          H  
ATOM   5717 1HE  LYS A 377      29.185  48.395   6.206  1.00  4.350          H  
ATOM   5718 2HE  LYS A 377      28.035  47.084   5.886  1.00  4.350          H  
ATOM   5719 1HZ  LYS A 377      26.912  49.148   6.364  1.00  4.350          H  
ATOM   5720 2HZ  LYS A 377      26.575  48.042   7.544  1.00  4.350          H  
ATOM   5721 3HZ  LYS A 377      27.642  49.262   7.839  1.00  4.350          H  
ATOM   5722  N   THR A 378      33.268  44.893   6.039  1.00  2.830          N  
ATOM   5723  CA  THR A 378      34.305  45.649   5.357  1.00  2.950          C  
ATOM   5724  C   THR A 378      33.892  47.115   5.445  1.00  3.010          C  
ATOM   5725  O   THR A 378      32.761  47.452   5.094  1.00  3.270          O  
ATOM   5726  CB  THR A 378      34.442  45.205   3.884  1.00  4.080          C  
ATOM   5727  OG1 THR A 378      34.682  43.792   3.836  1.00  4.080          O  
ATOM   5728  CG2 THR A 378      35.641  45.902   3.255  1.00  4.080          C  
ATOM   5729  H   THR A 378      32.728  44.208   5.525  1.00  3.400          H  
ATOM   5730  HA  THR A 378      35.256  45.524   5.869  1.00  3.540          H  
ATOM   5731  HB  THR A 378      33.535  45.446   3.332  1.00  4.900          H  
ATOM   5732  HG1 THR A 378      34.615  43.478   2.909  1.00  4.900          H  
ATOM   5733 1HG2 THR A 378      35.756  45.570   2.221  1.00  4.900          H  
ATOM   5734 2HG2 THR A 378      35.511  46.985   3.269  1.00  4.900          H  
ATOM   5735 3HG2 THR A 378      36.525  45.637   3.814  1.00  4.900          H  
ATOM   5736  N   GLY A 379      34.792  47.991   5.883  1.00  3.100          N  
ATOM   5737  CA  GLY A 379      34.499  49.403   6.027  1.00  3.250          C  
ATOM   5738  C   GLY A 379      34.899  50.142   4.771  1.00  3.280          C  
ATOM   5739  O   GLY A 379      34.064  50.552   3.960  1.00  3.360          O  
ATOM   5740  H   GLY A 379      35.739  47.710   6.130  1.00  3.720          H  
ATOM   5741 1HA  GLY A 379      33.436  49.543   6.225  1.00  3.900          H  
ATOM   5742 2HA  GLY A 379      35.049  49.800   6.881  1.00  3.900          H  
ATOM   5743  N   THR A 380      36.201  50.360   4.667  1.00  3.270          N  
ATOM   5744  CA  THR A 380      36.797  51.094   3.569  1.00  3.330          C  
ATOM   5745  C   THR A 380      37.723  50.218   2.747  1.00  3.250          C  
ATOM   5746  O   THR A 380      38.147  50.598   1.655  1.00  3.340          O  
ATOM   5747  CB  THR A 380      37.646  52.262   4.077  1.00  4.640          C  
ATOM   5748  OG1 THR A 380      38.756  51.745   4.862  1.00  4.640          O  
ATOM   5749  CG2 THR A 380      36.801  53.181   4.956  1.00  4.640          C  
ATOM   5750  H   THR A 380      36.799  49.956   5.384  1.00  3.920          H  
ATOM   5751  HA  THR A 380      36.006  51.468   2.917  1.00  4.000          H  
ATOM   5752  HB  THR A 380      38.032  52.814   3.223  1.00  5.570          H  
ATOM   5753  HG1 THR A 380      39.404  52.457   4.989  1.00  5.570          H  
ATOM   5754 1HG2 THR A 380      37.415  54.004   5.308  1.00  5.570          H  
ATOM   5755 2HG2 THR A 380      35.968  53.571   4.372  1.00  5.570          H  
ATOM   5756 3HG2 THR A 380      36.418  52.628   5.810  1.00  5.570          H  
ATOM   5757  N   CYS A 381      38.097  49.062   3.272  1.00  3.120          N  
ATOM   5758  CA  CYS A 381      39.074  48.252   2.578  1.00  3.060          C  
ATOM   5759  C   CYS A 381      38.529  47.770   1.229  1.00  3.030          C  
ATOM   5760  O   CYS A 381      37.372  47.368   1.155  1.00  3.030          O  
ATOM   5761  CB  CYS A 381      39.433  47.028   3.399  1.00  4.310          C  
ATOM   5762  SG  CYS A 381      40.862  46.096   2.762  1.00  4.310          S  
ATOM   5763  H   CYS A 381      37.762  48.764   4.186  1.00  3.740          H  
ATOM   5764  HA  CYS A 381      39.965  48.850   2.433  1.00  3.670          H  
ATOM   5765 1HB  CYS A 381      39.587  47.306   4.427  1.00  5.170          H  
ATOM   5766 2HB  CYS A 381      38.588  46.349   3.392  1.00  5.170          H  
ATOM   5767  N   PRO A 382      39.307  47.812   0.125  1.00  3.060          N  
ATOM   5768  CA  PRO A 382      38.953  47.251  -1.170  1.00  3.060          C  
ATOM   5769  C   PRO A 382      38.702  45.739  -1.138  1.00  2.930          C  
ATOM   5770  O   PRO A 382      38.096  45.198  -2.063  1.00  2.950          O  
ATOM   5771  CB  PRO A 382      40.189  47.557  -2.028  1.00  4.590          C  
ATOM   5772  CG  PRO A 382      40.818  48.755  -1.385  1.00  4.590          C  
ATOM   5773  CD  PRO A 382      40.573  48.586   0.091  1.00  4.590          C  
ATOM   5774  HA  PRO A 382      38.070  47.778  -1.556  1.00  3.670          H  
ATOM   5775 1HB  PRO A 382      40.857  46.682  -2.046  1.00  5.510          H  
ATOM   5776 2HB  PRO A 382      39.884  47.743  -3.067  1.00  5.510          H  
ATOM   5777 1HG  PRO A 382      41.892  48.784  -1.634  1.00  5.510          H  
ATOM   5778 2HG  PRO A 382      40.375  49.681  -1.785  1.00  5.510          H  
ATOM   5779 1HD  PRO A 382      41.394  48.025   0.511  1.00  5.510          H  
ATOM   5780 2HD  PRO A 382      40.455  49.592   0.524  1.00  5.510          H  
ATOM   5781  N   PHE A 383      39.194  45.049  -0.107  1.00  2.860          N  
ATOM   5782  CA  PHE A 383      39.031  43.611  -0.054  1.00  2.810          C  
ATOM   5783  C   PHE A 383      38.244  43.219   1.194  1.00  2.720          C  
ATOM   5784  O   PHE A 383      38.452  43.783   2.261  1.00  2.740          O  
ATOM   5785  CB  PHE A 383      40.410  42.985   0.092  1.00  3.950          C  
ATOM   5786  CG  PHE A 383      41.413  43.469  -0.882  1.00  3.950          C  
ATOM   5787  CD1 PHE A 383      42.300  44.451  -0.454  1.00  3.950          C  
ATOM   5788  CD2 PHE A 383      41.493  43.028  -2.182  1.00  3.950          C  
ATOM   5789  CE1 PHE A 383      43.226  44.971  -1.282  1.00  3.950          C  
ATOM   5790  CE2 PHE A 383      42.447  43.568  -3.031  1.00  3.950          C  
ATOM   5791  CZ  PHE A 383      43.311  44.543  -2.572  1.00  3.950          C  
ATOM   5792  H   PHE A 383      39.680  45.515   0.643  1.00  3.430          H  
ATOM   5793  HA  PHE A 383      38.511  43.260  -0.944  1.00  3.370          H  
ATOM   5794 1HB  PHE A 383      40.784  43.169   1.093  1.00  4.740          H  
ATOM   5795 2HB  PHE A 383      40.316  41.922  -0.046  1.00  4.740          H  
ATOM   5796  HD1 PHE A 383      42.245  44.810   0.569  1.00  4.740          H  
ATOM   5797  HD2 PHE A 383      40.802  42.265  -2.542  1.00  4.740          H  
ATOM   5798  HE1 PHE A 383      43.889  45.732  -0.916  1.00  4.740          H  
ATOM   5799  HE2 PHE A 383      42.515  43.238  -4.063  1.00  4.740          H  
ATOM   5800  HZ  PHE A 383      44.060  44.977  -3.242  1.00  4.740          H  
ATOM   5801  N   SER A 384      37.430  42.175   1.103  1.00  2.710          N  
ATOM   5802  CA  SER A 384      36.729  41.685   2.292  1.00  2.660          C  
ATOM   5803  C   SER A 384      37.511  40.535   2.897  1.00  2.570          C  
ATOM   5804  O   SER A 384      38.063  39.724   2.163  1.00  2.490          O  
ATOM   5805  CB  SER A 384      35.319  41.249   1.943  1.00  3.740          C  
ATOM   5806  OG  SER A 384      34.536  42.341   1.519  1.00  3.740          O  
ATOM   5807  H   SER A 384      37.271  41.734   0.209  1.00  3.250          H  
ATOM   5808  HA  SER A 384      36.666  42.487   3.017  1.00  3.190          H  
ATOM   5809 1HB  SER A 384      35.352  40.502   1.165  1.00  4.490          H  
ATOM   5810 2HB  SER A 384      34.859  40.785   2.816  1.00  4.490          H  
ATOM   5811  HG  SER A 384      33.672  41.970   1.303  1.00  4.490          H  
ATOM   5812  N   PHE A 385      37.499  40.367   4.220  1.00  2.620          N  
ATOM   5813  CA  PHE A 385      38.295  39.285   4.810  1.00  2.600          C  
ATOM   5814  C   PHE A 385      38.014  37.916   4.201  1.00  2.530          C  
ATOM   5815  O   PHE A 385      38.937  37.195   3.820  1.00  3.000          O  
ATOM   5816  CB  PHE A 385      38.104  39.228   6.331  1.00  3.650          C  
ATOM   5817  CG  PHE A 385      38.929  40.248   7.147  1.00  3.650          C  
ATOM   5818  CD1 PHE A 385      38.374  40.864   8.245  1.00  3.650          C  
ATOM   5819  CD2 PHE A 385      40.265  40.568   6.838  1.00  3.650          C  
ATOM   5820  CE1 PHE A 385      39.105  41.764   8.997  1.00  3.650          C  
ATOM   5821  CE2 PHE A 385      40.963  41.454   7.597  1.00  3.650          C  
ATOM   5822  CZ  PHE A 385      40.389  42.055   8.673  1.00  3.650          C  
ATOM   5823  H   PHE A 385      37.000  41.017   4.810  1.00  3.140          H  
ATOM   5824  HA  PHE A 385      39.327  39.502   4.623  1.00  3.120          H  
ATOM   5825 1HB  PHE A 385      37.052  39.389   6.564  1.00  4.380          H  
ATOM   5826 2HB  PHE A 385      38.349  38.229   6.684  1.00  4.380          H  
ATOM   5827  HD1 PHE A 385      37.345  40.636   8.516  1.00  4.380          H  
ATOM   5828  HD2 PHE A 385      40.774  40.110   5.998  1.00  4.380          H  
ATOM   5829  HE1 PHE A 385      38.658  42.246   9.844  1.00  4.380          H  
ATOM   5830  HE2 PHE A 385      41.985  41.676   7.347  1.00  4.380          H  
ATOM   5831  HZ  PHE A 385      40.962  42.765   9.269  1.00  4.380          H  
ATOM   5832  N   ASP A 386      36.748  37.591   4.003  1.00  2.300          N  
ATOM   5833  CA  ASP A 386      36.333  36.304   3.466  1.00  2.180          C  
ATOM   5834  C   ASP A 386      36.646  36.112   1.983  1.00  2.120          C  
ATOM   5835  O   ASP A 386      36.488  35.013   1.444  1.00  2.120          O  
ATOM   5836  CB  ASP A 386      34.847  36.130   3.749  1.00  3.100          C  
ATOM   5837  CG  ASP A 386      34.069  37.295   3.193  1.00  3.100          C  
ATOM   5838  OD1 ASP A 386      34.363  38.396   3.639  1.00  3.100          O  
ATOM   5839  OD2 ASP A 386      33.202  37.121   2.347  1.00  3.100          O  
ATOM   5840  H   ASP A 386      36.004  38.251   4.254  1.00  2.760          H  
ATOM   5841  HA  ASP A 386      36.871  35.530   4.017  1.00  2.620          H  
ATOM   5842 1HB  ASP A 386      34.491  35.205   3.297  1.00  3.720          H  
ATOM   5843 2HB  ASP A 386      34.680  36.068   4.824  1.00  3.720          H  
ATOM   5844  N   LYS A 387      37.049  37.188   1.315  1.00  2.190          N  
ATOM   5845  CA  LYS A 387      37.340  37.168  -0.095  1.00  2.160          C  
ATOM   5846  C   LYS A 387      38.832  37.258  -0.409  1.00  2.210          C  
ATOM   5847  O   LYS A 387      39.205  37.069  -1.563  1.00  2.180          O  
ATOM   5848  CB  LYS A 387      36.589  38.296  -0.799  1.00  3.040          C  
ATOM   5849  CG  LYS A 387      35.047  38.225  -0.660  1.00  3.040          C  
ATOM   5850  CD  LYS A 387      34.437  36.992  -1.353  1.00  3.040          C  
ATOM   5851  CE  LYS A 387      32.904  37.020  -1.317  1.00  3.040          C  
ATOM   5852  NZ  LYS A 387      32.358  36.725   0.062  1.00  3.040          N  
ATOM   5853  H   LYS A 387      37.199  38.060   1.824  1.00  2.630          H  
ATOM   5854  HA  LYS A 387      36.996  36.219  -0.498  1.00  2.590          H  
ATOM   5855 1HB  LYS A 387      36.917  39.248  -0.383  1.00  3.640          H  
ATOM   5856 2HB  LYS A 387      36.838  38.297  -1.859  1.00  3.640          H  
ATOM   5857 1HG  LYS A 387      34.795  38.191   0.399  1.00  3.640          H  
ATOM   5858 2HG  LYS A 387      34.611  39.125  -1.087  1.00  3.640          H  
ATOM   5859 1HD  LYS A 387      34.778  36.937  -2.386  1.00  3.640          H  
ATOM   5860 2HD  LYS A 387      34.754  36.090  -0.830  1.00  3.640          H  
ATOM   5861 1HE  LYS A 387      32.559  38.005  -1.627  1.00  3.640          H  
ATOM   5862 2HE  LYS A 387      32.518  36.276  -2.013  1.00  3.640          H  
ATOM   5863 1HZ  LYS A 387      31.357  36.751   0.054  1.00  3.640          H  
ATOM   5864 2HZ  LYS A 387      32.660  35.816   0.369  1.00  3.640          H  
ATOM   5865 3HZ  LYS A 387      32.695  37.407   0.760  1.00  3.640          H  
ATOM   5866  N   LEU A 388      39.719  37.500   0.587  1.00  2.320          N  
ATOM   5867  CA  LEU A 388      41.156  37.631   0.260  1.00  2.430          C  
ATOM   5868  C   LEU A 388      41.659  36.294  -0.246  1.00  2.410          C  
ATOM   5869  O   LEU A 388      42.592  36.184  -1.053  1.00  2.530          O  
ATOM   5870  CB  LEU A 388      42.014  38.040   1.479  1.00  3.360          C  
ATOM   5871  CG  LEU A 388      42.285  39.577   1.774  1.00  3.360          C  
ATOM   5872  CD1 LEU A 388      42.925  40.247   0.572  1.00  3.360          C  
ATOM   5873  CD2 LEU A 388      41.045  40.263   2.170  1.00  3.360          C  
ATOM   5874  H   LEU A 388      39.422  37.590   1.569  1.00  2.780          H  
ATOM   5875  HA  LEU A 388      41.263  38.350  -0.542  1.00  2.920          H  
ATOM   5876 1HB  LEU A 388      41.534  37.626   2.372  1.00  4.030          H  
ATOM   5877 2HB  LEU A 388      42.982  37.560   1.376  1.00  4.030          H  
ATOM   5878  HG  LEU A 388      42.985  39.639   2.593  1.00  4.030          H  
ATOM   5879 1HD1 LEU A 388      43.142  41.286   0.803  1.00  4.030          H  
ATOM   5880 2HD1 LEU A 388      43.829  39.724   0.355  1.00  4.030          H  
ATOM   5881 3HD1 LEU A 388      42.278  40.225  -0.287  1.00  4.030          H  
ATOM   5882 1HD2 LEU A 388      41.250  41.302   2.411  1.00  4.030          H  
ATOM   5883 2HD2 LEU A 388      40.325  40.204   1.367  1.00  4.030          H  
ATOM   5884 3HD2 LEU A 388      40.663  39.771   3.023  1.00  4.030          H  
ATOM   5885  N   ASN A 389      40.984  35.274   0.248  1.00  2.310          N  
ATOM   5886  CA  ASN A 389      41.190  33.872   0.016  1.00  2.290          C  
ATOM   5887  C   ASN A 389      41.031  33.511  -1.462  1.00  2.200          C  
ATOM   5888  O   ASN A 389      41.547  32.495  -1.909  1.00  2.260          O  
ATOM   5889  CB  ASN A 389      40.163  33.144   0.855  1.00  3.210          C  
ATOM   5890  CG  ASN A 389      40.436  33.308   2.323  1.00  3.210          C  
ATOM   5891  OD1 ASN A 389      41.581  33.506   2.734  1.00  3.210          O  
ATOM   5892  ND2 ASN A 389      39.400  33.259   3.121  1.00  3.210          N  
ATOM   5893  H   ASN A 389      40.260  35.503   0.917  1.00  2.770          H  
ATOM   5894  HA  ASN A 389      42.202  33.601   0.325  1.00  2.750          H  
ATOM   5895 1HB  ASN A 389      39.162  33.524   0.629  1.00  3.860          H  
ATOM   5896 2HB  ASN A 389      40.180  32.104   0.622  1.00  3.860          H  
ATOM   5897 1HD2 ASN A 389      39.503  33.388   4.135  1.00  3.860          H  
ATOM   5898 2HD2 ASN A 389      38.483  33.105   2.745  1.00  3.860          H  
ATOM   5899  N   ASN A 390      40.306  34.315  -2.252  1.00  2.120          N  
ATOM   5900  CA  ASN A 390      40.105  33.971  -3.660  1.00  2.020          C  
ATOM   5901  C   ASN A 390      41.273  34.424  -4.539  1.00  2.190          C  
ATOM   5902  O   ASN A 390      41.112  35.219  -5.465  1.00  2.720          O  
ATOM   5903  CB  ASN A 390      38.806  34.563  -4.165  1.00  2.870          C  
ATOM   5904  CG  ASN A 390      38.410  34.010  -5.507  1.00  2.870          C  
ATOM   5905  OD1 ASN A 390      38.887  32.939  -5.912  1.00  2.870          O  
ATOM   5906  ND2 ASN A 390      37.543  34.711  -6.200  1.00  2.870          N  
ATOM   5907  H   ASN A 390      39.914  35.190  -1.892  1.00  2.540          H  
ATOM   5908  HA  ASN A 390      40.045  32.885  -3.742  1.00  2.420          H  
ATOM   5909 1HB  ASN A 390      38.012  34.363  -3.446  1.00  3.440          H  
ATOM   5910 2HB  ASN A 390      38.911  35.648  -4.240  1.00  3.440          H  
ATOM   5911 1HD2 ASN A 390      37.242  34.390  -7.099  1.00  3.440          H  
ATOM   5912 2HD2 ASN A 390      37.187  35.568  -5.830  1.00  3.440          H  
ATOM   5913  N   HIS A 391      42.442  33.897  -4.230  1.00  2.060          N  
ATOM   5914  CA  HIS A 391      43.702  34.160  -4.915  1.00  2.160          C  
ATOM   5915  C   HIS A 391      44.075  35.625  -5.125  1.00  2.210          C  
ATOM   5916  O   HIS A 391      44.587  35.988  -6.190  1.00  2.230          O  
ATOM   5917  CB  HIS A 391      43.756  33.383  -6.226  1.00  2.980          C  
ATOM   5918  CG  HIS A 391      43.770  31.908  -5.993  1.00  2.980          C  
ATOM   5919  ND1 HIS A 391      44.864  31.257  -5.449  1.00  2.980          N  
ATOM   5920  CD2 HIS A 391      42.839  30.963  -6.202  1.00  2.980          C  
ATOM   5921  CE1 HIS A 391      44.603  29.977  -5.338  1.00  2.980          C  
ATOM   5922  NE2 HIS A 391      43.383  29.763  -5.791  1.00  2.980          N  
ATOM   5923  H   HIS A 391      42.407  33.230  -3.457  1.00  2.470          H  
ATOM   5924  HA  HIS A 391      44.499  33.761  -4.310  1.00  2.590          H  
ATOM   5925 1HB  HIS A 391      42.886  33.630  -6.829  1.00  3.580          H  
ATOM   5926 2HB  HIS A 391      44.649  33.655  -6.788  1.00  3.580          H  
ATOM   5927  HD1 HIS A 391      45.721  31.683  -5.145  1.00  3.580          H  
ATOM   5928  HD2 HIS A 391      41.825  31.000  -6.604  1.00  3.580          H  
ATOM   5929  HE1 HIS A 391      45.348  29.295  -4.927  1.00  3.580          H  
ATOM   5930  N   LEU A 392      43.885  36.476  -4.116  1.00  2.290          N  
ATOM   5931  CA  LEU A 392      44.317  37.854  -4.290  1.00  2.360          C  
ATOM   5932  C   LEU A 392      45.829  37.849  -4.126  1.00  2.480          C  
ATOM   5933  O   LEU A 392      46.350  37.190  -3.220  1.00  2.520          O  
ATOM   5934  CB  LEU A 392      43.648  38.782  -3.264  1.00  3.280          C  
ATOM   5935  CG  LEU A 392      42.179  39.285  -3.528  1.00  3.280          C  
ATOM   5936  CD1 LEU A 392      42.154  40.208  -4.732  1.00  3.280          C  
ATOM   5937  CD2 LEU A 392      41.232  38.097  -3.761  1.00  3.280          C  
ATOM   5938  H   LEU A 392      43.443  36.191  -3.234  1.00  2.750          H  
ATOM   5939  HA  LEU A 392      44.085  38.180  -5.298  1.00  2.830          H  
ATOM   5940 1HB  LEU A 392      43.651  38.280  -2.295  1.00  3.930          H  
ATOM   5941 2HB  LEU A 392      44.259  39.673  -3.197  1.00  3.930          H  
ATOM   5942  HG  LEU A 392      41.849  39.844  -2.657  1.00  3.930          H  
ATOM   5943 1HD1 LEU A 392      41.139  40.573  -4.884  1.00  3.930          H  
ATOM   5944 2HD1 LEU A 392      42.820  41.043  -4.556  1.00  3.930          H  
ATOM   5945 3HD1 LEU A 392      42.472  39.679  -5.623  1.00  3.930          H  
ATOM   5946 1HD2 LEU A 392      40.217  38.457  -3.913  1.00  3.930          H  
ATOM   5947 2HD2 LEU A 392      41.538  37.546  -4.641  1.00  3.930          H  
ATOM   5948 3HD2 LEU A 392      41.248  37.440  -2.909  1.00  3.930          H  
ATOM   5949  N   THR A 393      46.559  38.515  -5.027  1.00  2.560          N  
ATOM   5950  CA  THR A 393      48.018  38.460  -4.922  1.00  2.690          C  
ATOM   5951  C   THR A 393      48.605  39.820  -4.548  1.00  2.820          C  
ATOM   5952  O   THR A 393      48.242  40.858  -5.119  1.00  2.840          O  
ATOM   5953  CB  THR A 393      48.668  37.933  -6.217  1.00  3.710          C  
ATOM   5954  OG1 THR A 393      48.139  36.632  -6.524  1.00  3.710          O  
ATOM   5955  CG2 THR A 393      50.182  37.741  -5.962  1.00  3.710          C  
ATOM   5956  H   THR A 393      46.116  39.043  -5.765  1.00  3.070          H  
ATOM   5957  HA  THR A 393      48.276  37.767  -4.137  1.00  3.230          H  
ATOM   5958  HB  THR A 393      48.504  38.623  -7.045  1.00  4.460          H  
ATOM   5959  HG1 THR A 393      47.212  36.721  -6.774  1.00  4.460          H  
ATOM   5960 1HG2 THR A 393      50.640  37.342  -6.859  1.00  4.460          H  
ATOM   5961 2HG2 THR A 393      50.652  38.663  -5.705  1.00  4.460          H  
ATOM   5962 3HG2 THR A 393      50.331  37.052  -5.148  1.00  4.460          H  
ATOM   5963  N   PHE A 394      49.501  39.782  -3.561  1.00  2.920          N  
ATOM   5964  CA  PHE A 394      50.156  40.940  -2.968  1.00  3.050          C  
ATOM   5965  C   PHE A 394      51.688  40.926  -2.983  1.00  3.130          C  
ATOM   5966  O   PHE A 394      52.329  39.881  -3.028  1.00  3.110          O  
ATOM   5967  CB  PHE A 394      49.684  41.064  -1.528  1.00  4.220          C  
ATOM   5968  CG  PHE A 394      48.233  41.293  -1.429  1.00  4.220          C  
ATOM   5969  CD1 PHE A 394      47.372  40.229  -1.286  1.00  4.220          C  
ATOM   5970  CD2 PHE A 394      47.712  42.572  -1.508  1.00  4.220          C  
ATOM   5971  CE1 PHE A 394      46.041  40.435  -1.225  1.00  4.220          C  
ATOM   5972  CE2 PHE A 394      46.363  42.785  -1.445  1.00  4.220          C  
ATOM   5973  CZ  PHE A 394      45.520  41.717  -1.304  1.00  4.220          C  
ATOM   5974  H   PHE A 394      49.702  38.856  -3.184  1.00  3.500          H  
ATOM   5975  HA  PHE A 394      49.819  41.820  -3.496  1.00  3.660          H  
ATOM   5976 1HB  PHE A 394      49.934  40.167  -0.969  1.00  5.060          H  
ATOM   5977 2HB  PHE A 394      50.186  41.890  -1.069  1.00  5.060          H  
ATOM   5978  HD1 PHE A 394      47.771  39.213  -1.234  1.00  5.060          H  
ATOM   5979  HD2 PHE A 394      48.390  43.411  -1.624  1.00  5.060          H  
ATOM   5980  HE1 PHE A 394      45.395  39.578  -1.123  1.00  5.060          H  
ATOM   5981  HE2 PHE A 394      45.965  43.794  -1.513  1.00  5.060          H  
ATOM   5982  HZ  PHE A 394      44.444  41.882  -1.262  1.00  5.060          H  
ATOM   5983  N   ASN A 395      52.296  42.104  -2.925  1.00  3.240          N  
ATOM   5984  CA  ASN A 395      53.735  42.187  -2.674  1.00  3.320          C  
ATOM   5985  C   ASN A 395      53.935  42.114  -1.170  1.00  3.450          C  
ATOM   5986  O   ASN A 395      54.900  41.517  -0.681  1.00  3.730          O  
ATOM   5987  CB  ASN A 395      54.390  43.441  -3.221  1.00  4.620          C  
ATOM   5988  CG  ASN A 395      54.616  43.418  -4.691  1.00  4.620          C  
ATOM   5989  OD1 ASN A 395      54.716  42.336  -5.320  1.00  4.620          O  
ATOM   5990  ND2 ASN A 395      54.704  44.587  -5.274  1.00  4.620          N  
ATOM   5991  H   ASN A 395      51.720  42.939  -2.940  1.00  3.890          H  
ATOM   5992  HA  ASN A 395      54.224  41.327  -3.117  1.00  3.980          H  
ATOM   5993 1HB  ASN A 395      53.753  44.301  -2.991  1.00  5.540          H  
ATOM   5994 2HB  ASN A 395      55.341  43.606  -2.719  1.00  5.540          H  
ATOM   5995 1HD2 ASN A 395      54.854  44.650  -6.258  1.00  5.540          H  
ATOM   5996 2HD2 ASN A 395      54.617  45.453  -4.723  1.00  5.540          H  
ATOM   5997  N   LYS A 396      52.985  42.743  -0.465  1.00  3.370          N  
ATOM   5998  CA  LYS A 396      52.953  42.840   0.993  1.00  3.460          C  
ATOM   5999  C   LYS A 396      51.537  42.678   1.527  1.00  3.370          C  
ATOM   6000  O   LYS A 396      50.572  43.150   0.915  1.00  3.320          O  
ATOM   6001  CB  LYS A 396      53.507  44.190   1.468  1.00  4.810          C  
ATOM   6002  CG  LYS A 396      53.539  44.374   3.010  1.00  4.810          C  
ATOM   6003  CD  LYS A 396      54.211  45.675   3.417  1.00  4.810          C  
ATOM   6004  CE  LYS A 396      54.223  45.831   4.939  1.00  4.810          C  
ATOM   6005  NZ  LYS A 396      54.898  47.087   5.370  1.00  4.810          N  
ATOM   6006  H   LYS A 396      52.258  43.211  -1.010  1.00  4.040          H  
ATOM   6007  HA  LYS A 396      53.563  42.037   1.410  1.00  4.150          H  
ATOM   6008 1HB  LYS A 396      54.517  44.324   1.084  1.00  5.770          H  
ATOM   6009 2HB  LYS A 396      52.892  44.994   1.059  1.00  5.770          H  
ATOM   6010 1HG  LYS A 396      52.519  44.405   3.405  1.00  5.770          H  
ATOM   6011 2HG  LYS A 396      54.064  43.537   3.474  1.00  5.770          H  
ATOM   6012 1HD  LYS A 396      55.236  45.692   3.044  1.00  5.770          H  
ATOM   6013 2HD  LYS A 396      53.666  46.513   2.978  1.00  5.770          H  
ATOM   6014 1HE  LYS A 396      53.196  45.841   5.301  1.00  5.770          H  
ATOM   6015 2HE  LYS A 396      54.743  44.980   5.382  1.00  5.770          H  
ATOM   6016 1HZ  LYS A 396      54.879  47.144   6.380  1.00  5.770          H  
ATOM   6017 2HZ  LYS A 396      55.858  47.085   5.052  1.00  5.770          H  
ATOM   6018 3HZ  LYS A 396      54.416  47.883   4.979  1.00  5.770          H  
ATOM   6019  N   PHE A 397      51.416  42.037   2.686  1.00  3.380          N  
ATOM   6020  CA  PHE A 397      50.132  41.910   3.359  1.00  3.330          C  
ATOM   6021  C   PHE A 397      50.339  41.682   4.852  1.00  3.540          C  
ATOM   6022  O   PHE A 397      51.055  40.745   5.237  1.00  4.160          O  
ATOM   6023  CB  PHE A 397      49.343  40.714   2.813  1.00  4.680          C  
ATOM   6024  CG  PHE A 397      47.895  40.650   3.294  1.00  4.680          C  
ATOM   6025  CD1 PHE A 397      46.892  41.122   2.484  1.00  4.680          C  
ATOM   6026  CD2 PHE A 397      47.539  40.165   4.565  1.00  4.680          C  
ATOM   6027  CE1 PHE A 397      45.595  41.089   2.897  1.00  4.680          C  
ATOM   6028  CE2 PHE A 397      46.239  40.138   4.976  1.00  4.680          C  
ATOM   6029  CZ  PHE A 397      45.262  40.594   4.144  1.00  4.680          C  
ATOM   6030  H   PHE A 397      52.242  41.657   3.129  1.00  4.060          H  
ATOM   6031  HA  PHE A 397      49.559  42.823   3.215  1.00  4.000          H  
ATOM   6032 1HB  PHE A 397      49.329  40.760   1.725  1.00  5.620          H  
ATOM   6033 2HB  PHE A 397      49.841  39.791   3.089  1.00  5.620          H  
ATOM   6034  HD1 PHE A 397      47.142  41.524   1.498  1.00  5.620          H  
ATOM   6035  HD2 PHE A 397      48.307  39.813   5.245  1.00  5.620          H  
ATOM   6036  HE1 PHE A 397      44.826  41.467   2.244  1.00  5.620          H  
ATOM   6037  HE2 PHE A 397      45.986  39.761   5.966  1.00  5.620          H  
ATOM   6038  HZ  PHE A 397      44.224  40.581   4.468  1.00  5.620          H  
ATOM   6039  N   CYS A 398      49.708  42.524   5.674  1.00  3.300          N  
ATOM   6040  CA  CYS A 398      49.740  42.369   7.123  1.00  3.470          C  
ATOM   6041  C   CYS A 398      48.353  42.639   7.706  1.00  3.450          C  
ATOM   6042  O   CYS A 398      47.663  43.582   7.304  1.00  3.490          O  
ATOM   6043  CB  CYS A 398      50.700  43.352   7.808  1.00  4.790          C  
ATOM   6044  SG  CYS A 398      52.378  43.456   7.137  1.00  4.790          S  
ATOM   6045  H   CYS A 398      49.207  43.310   5.253  1.00  3.960          H  
ATOM   6046  HA  CYS A 398      50.008  41.349   7.358  1.00  4.160          H  
ATOM   6047 1HB  CYS A 398      50.281  44.308   7.851  1.00  5.750          H  
ATOM   6048 2HB  CYS A 398      50.793  43.027   8.838  1.00  5.750          H  
ATOM   6049  N   LEU A 399      47.932  41.830   8.669  1.00  3.410          N  
ATOM   6050  CA  LEU A 399      46.655  42.124   9.311  1.00  3.410          C  
ATOM   6051  C   LEU A 399      46.996  42.803  10.627  1.00  3.440          C  
ATOM   6052  O   LEU A 399      47.861  42.339  11.380  1.00  3.430          O  
ATOM   6053  CB  LEU A 399      45.780  40.866   9.529  1.00  4.770          C  
ATOM   6054  CG  LEU A 399      44.261  41.135  10.021  1.00  4.770          C  
ATOM   6055  CD1 LEU A 399      43.357  39.976   9.550  1.00  4.770          C  
ATOM   6056  CD2 LEU A 399      44.171  41.262  11.559  1.00  4.770          C  
ATOM   6057  H   LEU A 399      48.537  41.064   8.981  1.00  4.090          H  
ATOM   6058  HA  LEU A 399      46.086  42.826   8.702  1.00  4.090          H  
ATOM   6059 1HB  LEU A 399      45.733  40.317   8.593  1.00  5.730          H  
ATOM   6060 2HB  LEU A 399      46.267  40.233  10.273  1.00  5.730          H  
ATOM   6061  HG  LEU A 399      43.893  42.061   9.560  1.00  5.730          H  
ATOM   6062 1HD1 LEU A 399      42.332  40.167   9.861  1.00  5.730          H  
ATOM   6063 2HD1 LEU A 399      43.397  39.890   8.464  1.00  5.730          H  
ATOM   6064 3HD1 LEU A 399      43.682  39.057   9.992  1.00  5.730          H  
ATOM   6065 1HD2 LEU A 399      43.135  41.435  11.843  1.00  5.730          H  
ATOM   6066 2HD2 LEU A 399      44.530  40.350  12.012  1.00  5.730          H  
ATOM   6067 3HD2 LEU A 399      44.754  42.074  11.929  1.00  5.730          H  
ATOM   6068  N   SER A 400      46.330  43.911  10.890  1.00  3.530          N  
ATOM   6069  CA  SER A 400      46.553  44.690  12.089  1.00  3.600          C  
ATOM   6070  C   SER A 400      45.325  44.808  12.976  1.00  3.560          C  
ATOM   6071  O   SER A 400      44.185  44.893  12.511  1.00  3.520          O  
ATOM   6072  CB  SER A 400      46.982  46.089  11.739  1.00  5.010          C  
ATOM   6073  OG  SER A 400      47.110  46.850  12.915  1.00  5.010          O  
ATOM   6074  H   SER A 400      45.640  44.236  10.221  1.00  4.240          H  
ATOM   6075  HA  SER A 400      47.337  44.211  12.652  1.00  4.320          H  
ATOM   6076 1HB  SER A 400      47.919  46.071  11.192  1.00  6.010          H  
ATOM   6077 2HB  SER A 400      46.246  46.530  11.094  1.00  6.010          H  
ATOM   6078  HG  SER A 400      46.954  47.777  12.657  1.00  6.010          H  
ATOM   6079  N   LEU A 401      45.555  44.856  14.279  1.00  3.600          N  
ATOM   6080  CA  LEU A 401      44.479  45.095  15.223  1.00  3.600          C  
ATOM   6081  C   LEU A 401      44.383  46.580  15.573  1.00  3.690          C  
ATOM   6082  O   LEU A 401      43.474  46.997  16.301  1.00  3.810          O  
ATOM   6083  CB  LEU A 401      44.706  44.278  16.500  1.00  5.040          C  
ATOM   6084  CG  LEU A 401      44.208  42.805  16.518  1.00  5.040          C  
ATOM   6085  CD1 LEU A 401      44.874  41.980  15.403  1.00  5.040          C  
ATOM   6086  CD2 LEU A 401      44.531  42.225  17.885  1.00  5.040          C  
ATOM   6087  H   LEU A 401      46.512  44.699  14.608  1.00  4.320          H  
ATOM   6088  HA  LEU A 401      43.549  44.795  14.767  1.00  4.320          H  
ATOM   6089 1HB  LEU A 401      45.772  44.267  16.700  1.00  6.050          H  
ATOM   6090 2HB  LEU A 401      44.218  44.792  17.322  1.00  6.050          H  
ATOM   6091  HG  LEU A 401      43.139  42.778  16.359  1.00  6.050          H  
ATOM   6092 1HD1 LEU A 401      44.519  40.955  15.445  1.00  6.050          H  
ATOM   6093 2HD1 LEU A 401      44.623  42.389  14.436  1.00  6.050          H  
ATOM   6094 3HD1 LEU A 401      45.962  41.991  15.534  1.00  6.050          H  
ATOM   6095 1HD2 LEU A 401      44.189  41.195  17.948  1.00  6.050          H  
ATOM   6096 2HD2 LEU A 401      45.612  42.252  18.046  1.00  6.050          H  
ATOM   6097 3HD2 LEU A 401      44.035  42.817  18.657  1.00  6.050          H  
ATOM   6098  N   SER A 402      45.323  47.373  15.048  1.00  3.680          N  
ATOM   6099  CA  SER A 402      45.423  48.810  15.317  1.00  3.790          C  
ATOM   6100  C   SER A 402      45.495  49.617  14.013  1.00  3.810          C  
ATOM   6101  O   SER A 402      45.996  49.129  12.995  1.00  3.750          O  
ATOM   6102  CB  SER A 402      46.660  49.070  16.177  1.00  5.260          C  
ATOM   6103  OG  SER A 402      46.521  48.480  17.451  1.00  5.260          O  
ATOM   6104  H   SER A 402      46.005  46.947  14.426  1.00  4.420          H  
ATOM   6105  HA  SER A 402      44.536  49.099  15.875  1.00  4.550          H  
ATOM   6106 1HB  SER A 402      47.530  48.642  15.678  1.00  6.310          H  
ATOM   6107 2HB  SER A 402      46.845  50.134  16.278  1.00  6.310          H  
ATOM   6108  HG  SER A 402      47.408  48.502  17.890  1.00  6.310          H  
ATOM   6109  N   PRO A 403      45.000  50.860  13.973  1.00  3.910          N  
ATOM   6110  CA  PRO A 403      45.117  51.702  12.807  1.00  3.950          C  
ATOM   6111  C   PRO A 403      46.578  51.972  12.535  1.00  4.030          C  
ATOM   6112  O   PRO A 403      47.338  52.238  13.468  1.00  3.910          O  
ATOM   6113  CB  PRO A 403      44.359  52.967  13.219  1.00  5.930          C  
ATOM   6114  CG  PRO A 403      44.362  52.950  14.744  1.00  5.930          C  
ATOM   6115  CD  PRO A 403      44.337  51.480  15.129  1.00  5.930          C  
ATOM   6116  HA  PRO A 403      44.649  51.213  11.944  1.00  4.740          H  
ATOM   6117 1HB  PRO A 403      44.870  53.849  12.804  1.00  7.110          H  
ATOM   6118 2HB  PRO A 403      43.350  52.961  12.791  1.00  7.110          H  
ATOM   6119 1HG  PRO A 403      45.263  53.465  15.119  1.00  7.110          H  
ATOM   6120 2HG  PRO A 403      43.494  53.506  15.130  1.00  7.110          H  
ATOM   6121 1HD  PRO A 403      44.913  51.359  16.050  1.00  7.110          H  
ATOM   6122 2HD  PRO A 403      43.305  51.115  15.233  1.00  7.110          H  
ATOM   6123  N   VAL A 404      46.955  51.908  11.268  1.00  4.230          N  
ATOM   6124  CA  VAL A 404      48.301  52.192  10.804  1.00  4.340          C  
ATOM   6125  C   VAL A 404      48.206  53.029   9.536  1.00  4.390          C  
ATOM   6126  O   VAL A 404      47.420  52.682   8.644  1.00  4.260          O  
ATOM   6127  CB  VAL A 404      49.097  50.873  10.545  1.00  6.030          C  
ATOM   6128  CG1 VAL A 404      50.504  51.175  10.000  1.00  6.030          C  
ATOM   6129  CG2 VAL A 404      49.233  50.069  11.872  1.00  6.030          C  
ATOM   6130  H   VAL A 404      46.256  51.675  10.576  1.00  5.080          H  
ATOM   6131  HA  VAL A 404      48.823  52.769  11.568  1.00  5.210          H  
ATOM   6132  HB  VAL A 404      48.571  50.275   9.804  1.00  7.240          H  
ATOM   6133 1HG1 VAL A 404      51.030  50.236   9.827  1.00  7.240          H  
ATOM   6134 2HG1 VAL A 404      50.438  51.718   9.062  1.00  7.240          H  
ATOM   6135 3HG1 VAL A 404      51.056  51.770  10.726  1.00  7.240          H  
ATOM   6136 1HG2 VAL A 404      49.785  49.152  11.697  1.00  7.240          H  
ATOM   6137 2HG2 VAL A 404      49.761  50.671  12.608  1.00  7.240          H  
ATOM   6138 3HG2 VAL A 404      48.257  49.819  12.256  1.00  7.240          H  
ATOM   6139  N   GLY A 405      48.962  54.123   9.455  1.00  4.620          N  
ATOM   6140  CA  GLY A 405      49.004  54.899   8.221  1.00  4.680          C  
ATOM   6141  C   GLY A 405      47.613  55.303   7.768  1.00  4.750          C  
ATOM   6142  O   GLY A 405      46.841  55.898   8.518  1.00  5.160          O  
ATOM   6143  H   GLY A 405      49.546  54.383  10.240  1.00  5.540          H  
ATOM   6144 1HA  GLY A 405      49.614  55.790   8.371  1.00  5.620          H  
ATOM   6145 2HA  GLY A 405      49.486  54.310   7.440  1.00  5.620          H  
ATOM   6146  N   ALA A 406      47.322  54.963   6.511  1.00  4.630          N  
ATOM   6147  CA  ALA A 406      46.055  55.233   5.853  1.00  4.740          C  
ATOM   6148  C   ALA A 406      45.588  53.950   5.169  1.00  4.600          C  
ATOM   6149  O   ALA A 406      45.196  53.950   4.005  1.00  4.930          O  
ATOM   6150  CB  ALA A 406      46.210  56.351   4.838  1.00  6.590          C  
ATOM   6151  H   ALA A 406      48.032  54.475   5.983  1.00  5.560          H  
ATOM   6152  HA  ALA A 406      45.319  55.509   6.603  1.00  5.690          H  
ATOM   6153 1HB  ALA A 406      45.257  56.530   4.357  1.00  7.910          H  
ATOM   6154 2HB  ALA A 406      46.544  57.255   5.341  1.00  7.910          H  
ATOM   6155 3HB  ALA A 406      46.943  56.062   4.093  1.00  7.910          H  
ATOM   6156  N   ASN A 407      45.691  52.851   5.922  1.00  4.200          N  
ATOM   6157  CA  ASN A 407      45.368  51.495   5.471  1.00  4.070          C  
ATOM   6158  C   ASN A 407      43.876  51.098   5.538  1.00  3.810          C  
ATOM   6159  O   ASN A 407      43.016  51.901   5.916  1.00  3.780          O  
ATOM   6160  CB  ASN A 407      46.247  50.560   6.277  1.00  5.750          C  
ATOM   6161  CG  ASN A 407      47.727  50.664   5.880  1.00  5.750          C  
ATOM   6162  OD1 ASN A 407      48.160  50.374   4.758  1.00  5.750          O  
ATOM   6163  ND2 ASN A 407      48.504  51.108   6.808  1.00  5.750          N  
ATOM   6164  H   ASN A 407      46.063  52.956   6.868  1.00  5.040          H  
ATOM   6165  HA  ASN A 407      45.667  51.413   4.427  1.00  4.880          H  
ATOM   6166 1HB  ASN A 407      46.158  50.814   7.333  1.00  6.900          H  
ATOM   6167 2HB  ASN A 407      45.919  49.560   6.178  1.00  6.900          H  
ATOM   6168 1HD2 ASN A 407      49.484  51.217   6.644  1.00  6.900          H  
ATOM   6169 2HD2 ASN A 407      48.090  51.357   7.696  1.00  6.900          H  
ATOM   6170  N   CYS A 408      43.569  49.854   5.126  1.00  3.680          N  
ATOM   6171  CA  CYS A 408      42.210  49.285   5.085  1.00  3.480          C  
ATOM   6172  C   CYS A 408      41.474  49.191   6.382  1.00  3.470          C  
ATOM   6173  O   CYS A 408      42.001  48.594   7.299  1.00  3.500          O  
ATOM   6174  CB  CYS A 408      42.272  47.830   4.675  1.00  4.950          C  
ATOM   6175  SG  CYS A 408      42.411  47.396   2.999  1.00  4.950          S  
ATOM   6176  H   CYS A 408      44.333  49.225   4.872  1.00  4.420          H  
ATOM   6177  HA  CYS A 408      41.617  49.868   4.381  1.00  4.180          H  
ATOM   6178 1HB  CYS A 408      43.174  47.503   5.097  1.00  5.940          H  
ATOM   6179 2HB  CYS A 408      41.532  47.264   5.172  1.00  5.940          H  
ATOM   6180  N   LYS A 409      40.220  49.653   6.451  1.00  3.450          N  
ATOM   6181  CA  LYS A 409      39.438  49.503   7.689  1.00  3.440          C  
ATOM   6182  C   LYS A 409      38.291  48.469   7.568  1.00  3.280          C  
ATOM   6183  O   LYS A 409      37.545  48.441   6.563  1.00  3.240          O  
ATOM   6184  CB  LYS A 409      38.886  50.873   8.102  1.00  4.820          C  
ATOM   6185  CG  LYS A 409      38.134  50.954   9.448  1.00  4.820          C  
ATOM   6186  CD  LYS A 409      37.787  52.428   9.731  1.00  4.820          C  
ATOM   6187  CE  LYS A 409      37.236  52.707  11.152  1.00  4.820          C  
ATOM   6188  NZ  LYS A 409      35.842  52.200  11.388  1.00  4.820          N  
ATOM   6189  H   LYS A 409      39.833  50.179   5.667  1.00  4.140          H  
ATOM   6190  HA  LYS A 409      40.109  49.150   8.478  1.00  4.130          H  
ATOM   6191 1HB  LYS A 409      39.707  51.585   8.140  1.00  5.780          H  
ATOM   6192 2HB  LYS A 409      38.196  51.221   7.337  1.00  5.780          H  
ATOM   6193 1HG  LYS A 409      37.212  50.369   9.401  1.00  5.780          H  
ATOM   6194 2HG  LYS A 409      38.753  50.557  10.252  1.00  5.780          H  
ATOM   6195 1HD  LYS A 409      38.685  53.034   9.594  1.00  5.780          H  
ATOM   6196 2HD  LYS A 409      37.045  52.753   9.005  1.00  5.780          H  
ATOM   6197 1HE  LYS A 409      37.902  52.256  11.888  1.00  5.780          H  
ATOM   6198 2HE  LYS A 409      37.234  53.785  11.294  1.00  5.780          H  
ATOM   6199 1HZ  LYS A 409      35.554  52.441  12.320  1.00  5.780          H  
ATOM   6200 2HZ  LYS A 409      35.205  52.611  10.729  1.00  5.780          H  
ATOM   6201 3HZ  LYS A 409      35.772  51.184  11.310  1.00  5.780          H  
ATOM   6202  N   PHE A 410      38.141  47.660   8.643  1.00  3.220          N  
ATOM   6203  CA  PHE A 410      37.084  46.646   8.849  1.00  3.100          C  
ATOM   6204  C   PHE A 410      36.436  46.796  10.231  1.00  3.140          C  
ATOM   6205  O   PHE A 410      37.134  46.928  11.235  1.00  3.230          O  
ATOM   6206  CB  PHE A 410      37.684  45.248   8.816  1.00  4.390          C  
ATOM   6207  CG  PHE A 410      38.289  44.860   7.569  1.00  4.390          C  
ATOM   6208  CD1 PHE A 410      39.590  45.219   7.273  1.00  4.390          C  
ATOM   6209  CD2 PHE A 410      37.586  44.091   6.681  1.00  4.390          C  
ATOM   6210  CE1 PHE A 410      40.146  44.820   6.109  1.00  4.390          C  
ATOM   6211  CE2 PHE A 410      38.157  43.698   5.527  1.00  4.390          C  
ATOM   6212  CZ  PHE A 410      39.431  44.053   5.235  1.00  4.390          C  
ATOM   6213  H   PHE A 410      38.853  47.725   9.375  1.00  3.860          H  
ATOM   6214  HA  PHE A 410      36.315  46.757   8.087  1.00  3.720          H  
ATOM   6215 1HB  PHE A 410      38.437  45.172   9.584  1.00  5.270          H  
ATOM   6216 2HB  PHE A 410      36.916  44.539   9.049  1.00  5.270          H  
ATOM   6217  HD1 PHE A 410      40.164  45.827   7.980  1.00  5.270          H  
ATOM   6218  HD2 PHE A 410      36.564  43.793   6.914  1.00  5.270          H  
ATOM   6219  HE1 PHE A 410      41.150  45.105   5.867  1.00  5.270          H  
ATOM   6220  HE2 PHE A 410      37.607  43.107   4.837  1.00  5.270          H  
ATOM   6221  HZ  PHE A 410      39.876  43.728   4.297  1.00  5.270          H  
ATOM   6222  N   ASP A 411      35.112  46.674  10.319  1.00  3.150          N  
ATOM   6223  CA  ASP A 411      34.446  46.791  11.617  1.00  3.200          C  
ATOM   6224  C   ASP A 411      33.903  45.474  12.174  1.00  3.120          C  
ATOM   6225  O   ASP A 411      32.959  44.886  11.632  1.00  3.060          O  
ATOM   6226  CB  ASP A 411      33.325  47.824  11.535  1.00  4.460          C  
ATOM   6227  CG  ASP A 411      33.820  49.306  11.377  1.00  4.460          C  
ATOM   6228  OD1 ASP A 411      34.946  49.663  11.780  1.00  4.460          O  
ATOM   6229  OD2 ASP A 411      33.047  50.080  10.849  1.00  4.460          O  
ATOM   6230  H   ASP A 411      34.555  46.519   9.475  1.00  3.780          H  
ATOM   6231  HA  ASP A 411      35.171  47.163  12.339  1.00  3.840          H  
ATOM   6232 1HB  ASP A 411      32.682  47.583  10.684  1.00  5.350          H  
ATOM   6233 2HB  ASP A 411      32.717  47.752  12.430  1.00  5.350          H  
ATOM   6234  N   VAL A 412      34.508  44.998  13.261  1.00  3.180          N  
ATOM   6235  CA  VAL A 412      34.101  43.748  13.887  1.00  3.140          C  
ATOM   6236  C   VAL A 412      32.926  44.139  14.758  1.00  3.190          C  
ATOM   6237  O   VAL A 412      33.094  45.032  15.588  1.00  3.400          O  
ATOM   6238  CB  VAL A 412      35.240  43.179  14.768  1.00  4.410          C  
ATOM   6239  CG1 VAL A 412      34.814  41.898  15.429  1.00  4.410          C  
ATOM   6240  CG2 VAL A 412      36.512  43.006  13.946  1.00  4.410          C  
ATOM   6241  H   VAL A 412      35.283  45.513  13.692  1.00  3.820          H  
ATOM   6242  HA  VAL A 412      33.778  43.030  13.144  1.00  3.770          H  
ATOM   6243  HB  VAL A 412      35.433  43.874  15.565  1.00  5.290          H  
ATOM   6244 1HG1 VAL A 412      35.615  41.533  16.070  1.00  5.290          H  
ATOM   6245 2HG1 VAL A 412      33.922  42.050  16.026  1.00  5.290          H  
ATOM   6246 3HG1 VAL A 412      34.608  41.178  14.662  1.00  5.290          H  
ATOM   6247 1HG2 VAL A 412      37.295  42.643  14.588  1.00  5.290          H  
ATOM   6248 2HG2 VAL A 412      36.369  42.326  13.161  1.00  5.290          H  
ATOM   6249 3HG2 VAL A 412      36.806  43.961  13.521  1.00  5.290          H  
ATOM   6250  N   ALA A 413      31.769  43.486  14.624  1.00  3.030          N  
ATOM   6251  CA  ALA A 413      30.608  43.916  15.405  1.00  3.070          C  
ATOM   6252  C   ALA A 413      29.646  42.824  15.886  1.00  3.070          C  
ATOM   6253  O   ALA A 413      29.531  41.716  15.338  1.00  3.080          O  
ATOM   6254  CB  ALA A 413      29.799  44.908  14.598  1.00  4.280          C  
ATOM   6255  H   ALA A 413      31.700  42.738  13.931  1.00  3.640          H  
ATOM   6256  HA  ALA A 413      30.984  44.417  16.285  1.00  3.680          H  
ATOM   6257 1HB  ALA A 413      28.982  45.272  15.210  1.00  5.140          H  
ATOM   6258 2HB  ALA A 413      30.424  45.735  14.294  1.00  5.140          H  
ATOM   6259 3HB  ALA A 413      29.395  44.418  13.709  1.00  5.140          H  
ATOM   6260  N   ALA A 414      28.952  43.210  16.959  1.00  3.070          N  
ATOM   6261  CA  ALA A 414      27.918  42.481  17.664  1.00  3.100          C  
ATOM   6262  C   ALA A 414      26.522  42.658  17.090  1.00  3.310          C  
ATOM   6263  O   ALA A 414      25.968  43.765  17.087  1.00  3.870          O  
ATOM   6264  CB  ALA A 414      27.865  42.990  19.095  1.00  4.330          C  
ATOM   6265  H   ALA A 414      29.167  44.132  17.323  1.00  3.680          H  
ATOM   6266  HA  ALA A 414      28.172  41.422  17.635  1.00  3.720          H  
ATOM   6267 1HB  ALA A 414      27.115  42.431  19.645  1.00  5.190          H  
ATOM   6268 2HB  ALA A 414      28.829  42.881  19.576  1.00  5.190          H  
ATOM   6269 3HB  ALA A 414      27.603  44.036  19.089  1.00  5.190          H  
ATOM   6270  N   ARG A 415      25.887  41.555  16.709  1.00  2.960          N  
ATOM   6271  CA  ARG A 415      24.520  41.578  16.210  1.00  3.200          C  
ATOM   6272  C   ARG A 415      23.590  40.663  17.007  1.00  2.890          C  
ATOM   6273  O   ARG A 415      22.808  39.908  16.420  1.00  2.570          O  
ATOM   6274  CB  ARG A 415      24.426  41.219  14.747  1.00  4.380          C  
ATOM   6275  CG  ARG A 415      25.051  42.165  13.789  1.00  4.380          C  
ATOM   6276  CD  ARG A 415      24.757  41.748  12.403  1.00  4.380          C  
ATOM   6277  NE  ARG A 415      25.331  42.649  11.454  1.00  4.380          N  
ATOM   6278  CZ  ARG A 415      25.176  42.610  10.124  1.00  4.380          C  
ATOM   6279  NH1 ARG A 415      24.418  41.703   9.535  1.00  4.380          N  
ATOM   6280  NH2 ARG A 415      25.823  43.514   9.422  1.00  4.380          N  
ATOM   6281  H   ARG A 415      26.376  40.654  16.686  1.00  3.550          H  
ATOM   6282  HA  ARG A 415      24.142  42.597  16.311  1.00  3.840          H  
ATOM   6283 1HB  ARG A 415      24.944  40.305  14.611  1.00  5.260          H  
ATOM   6284 2HB  ARG A 415      23.387  41.070  14.455  1.00  5.260          H  
ATOM   6285 1HG  ARG A 415      24.652  43.166  13.945  1.00  5.260          H  
ATOM   6286 2HG  ARG A 415      26.134  42.176  13.929  1.00  5.260          H  
ATOM   6287 1HD  ARG A 415      25.179  40.755  12.233  1.00  5.260          H  
ATOM   6288 2HD  ARG A 415      23.680  41.723  12.250  1.00  5.260          H  
ATOM   6289  HE  ARG A 415      25.965  43.383  11.809  1.00  5.260          H  
ATOM   6290 1HH1 ARG A 415      23.932  41.012  10.084  1.00  5.260          H  
ATOM   6291 2HH1 ARG A 415      24.325  41.701   8.529  1.00  5.260          H  
ATOM   6292 1HH2 ARG A 415      26.408  44.196   9.941  1.00  5.260          H  
ATOM   6293 2HH2 ARG A 415      25.752  43.537   8.420  1.00  5.260          H  
ATOM   6294  N   THR A 416      23.738  40.661  18.332  1.00  3.240          N  
ATOM   6295  CA  THR A 416      22.835  39.928  19.219  1.00  3.260          C  
ATOM   6296  C   THR A 416      21.460  40.598  19.177  1.00  3.230          C  
ATOM   6297  O   THR A 416      20.426  39.933  19.195  1.00  3.550          O  
ATOM   6298  CB  THR A 416      23.351  39.880  20.671  1.00  4.560          C  
ATOM   6299  OG1 THR A 416      24.624  39.225  20.730  1.00  4.560          O  
ATOM   6300  CG2 THR A 416      22.360  39.123  21.563  1.00  4.560          C  
ATOM   6301  H   THR A 416      24.474  41.224  18.734  1.00  3.890          H  
ATOM   6302  HA  THR A 416      22.715  38.922  18.852  1.00  3.910          H  
ATOM   6303  HB  THR A 416      23.466  40.856  21.010  1.00  5.470          H  
ATOM   6304  HG1 THR A 416      24.959  39.248  21.632  1.00  5.470          H  
ATOM   6305 1HG2 THR A 416      22.739  39.106  22.583  1.00  5.470          H  
ATOM   6306 2HG2 THR A 416      21.395  39.601  21.557  1.00  5.470          H  
ATOM   6307 3HG2 THR A 416      22.245  38.111  21.211  1.00  5.470          H  
ATOM   6308  N   ARG A 417      21.462  41.932  19.228  1.00  3.240          N  
ATOM   6309  CA  ARG A 417      20.263  42.758  19.180  1.00  3.300          C  
ATOM   6310  C   ARG A 417      20.572  43.994  18.356  1.00  3.280          C  
ATOM   6311  O   ARG A 417      21.726  44.407  18.260  1.00  3.680          O  
ATOM   6312  CB  ARG A 417      19.758  43.241  20.543  1.00  4.600          C  
ATOM   6313  CG  ARG A 417      19.397  42.191  21.586  1.00  4.600          C  
ATOM   6314  CD  ARG A 417      18.166  41.436  21.240  1.00  4.600          C  
ATOM   6315  NE  ARG A 417      17.768  40.548  22.317  1.00  4.600          N  
ATOM   6316  CZ  ARG A 417      16.893  39.529  22.210  1.00  4.600          C  
ATOM   6317  NH1 ARG A 417      16.337  39.239  21.052  1.00  4.600          N  
ATOM   6318  NH2 ARG A 417      16.609  38.820  23.284  1.00  4.600          N  
ATOM   6319  H   ARG A 417      22.359  42.394  19.210  1.00  3.890          H  
ATOM   6320  HA  ARG A 417      19.468  42.204  18.683  1.00  3.960          H  
ATOM   6321 1HB  ARG A 417      20.470  43.923  20.974  1.00  5.520          H  
ATOM   6322 2HB  ARG A 417      18.849  43.824  20.377  1.00  5.520          H  
ATOM   6323 1HG  ARG A 417      20.210  41.495  21.690  1.00  5.520          H  
ATOM   6324 2HG  ARG A 417      19.227  42.683  22.541  1.00  5.520          H  
ATOM   6325 1HD  ARG A 417      17.351  42.135  21.053  1.00  5.520          H  
ATOM   6326 2HD  ARG A 417      18.348  40.838  20.353  1.00  5.520          H  
ATOM   6327  HE  ARG A 417      18.169  40.724  23.231  1.00  5.520          H  
ATOM   6328 1HH1 ARG A 417      16.561  39.789  20.237  1.00  5.520          H  
ATOM   6329 2HH1 ARG A 417      15.694  38.466  20.975  1.00  5.520          H  
ATOM   6330 1HH2 ARG A 417      17.062  39.052  24.162  1.00  5.520          H  
ATOM   6331 2HH2 ARG A 417      15.967  38.042  23.230  1.00  5.520          H  
ATOM   6332  N   THR A 418      19.533  44.598  17.815  1.00  3.260          N  
ATOM   6333  CA  THR A 418      19.602  45.865  17.104  1.00  3.320          C  
ATOM   6334  C   THR A 418      19.698  47.013  18.134  1.00  3.270          C  
ATOM   6335  O   THR A 418      18.967  46.977  19.126  1.00  3.410          O  
ATOM   6336  CB  THR A 418      18.336  45.975  16.227  1.00  4.620          C  
ATOM   6337  OG1 THR A 418      18.341  44.875  15.318  1.00  4.620          O  
ATOM   6338  CG2 THR A 418      18.267  47.266  15.438  1.00  4.620          C  
ATOM   6339  H   THR A 418      18.626  44.160  17.878  1.00  3.910          H  
ATOM   6340  HA  THR A 418      20.482  45.839  16.470  1.00  3.980          H  
ATOM   6341  HB  THR A 418      17.457  45.902  16.866  1.00  5.550          H  
ATOM   6342  HG1 THR A 418      17.448  44.757  14.928  1.00  5.550          H  
ATOM   6343 1HG2 THR A 418      17.357  47.265  14.841  1.00  5.550          H  
ATOM   6344 2HG2 THR A 418      18.252  48.117  16.115  1.00  5.550          H  
ATOM   6345 3HG2 THR A 418      19.123  47.337  14.778  1.00  5.550          H  
ATOM   6346  N   ASN A 419      20.580  48.025  17.956  1.00  3.300          N  
ATOM   6347  CA  ASN A 419      21.497  48.230  16.826  1.00  3.230          C  
ATOM   6348  C   ASN A 419      22.851  47.552  16.956  1.00  3.080          C  
ATOM   6349  O   ASN A 419      23.382  47.363  18.045  1.00  3.170          O  
ATOM   6350  CB  ASN A 419      21.700  49.714  16.598  1.00  4.550          C  
ATOM   6351  CG  ASN A 419      20.493  50.356  16.012  1.00  4.550          C  
ATOM   6352  OD1 ASN A 419      20.043  49.912  14.953  1.00  4.550          O  
ATOM   6353  ND2 ASN A 419      19.967  51.365  16.653  1.00  4.550          N  
ATOM   6354  H   ASN A 419      20.608  48.718  18.688  1.00  3.960          H  
ATOM   6355  HA  ASN A 419      21.043  47.838  15.926  1.00  3.880          H  
ATOM   6356 1HB  ASN A 419      21.936  50.199  17.547  1.00  5.460          H  
ATOM   6357 2HB  ASN A 419      22.551  49.869  15.932  1.00  5.460          H  
ATOM   6358 1HD2 ASN A 419      19.152  51.822  16.286  1.00  5.460          H  
ATOM   6359 2HD2 ASN A 419      20.375  51.688  17.506  1.00  5.460          H  
ATOM   6360  N   GLU A 420      23.433  47.265  15.799  1.00  3.160          N  
ATOM   6361  CA  GLU A 420      24.755  46.656  15.683  1.00  2.900          C  
ATOM   6362  C   GLU A 420      25.826  47.445  16.433  1.00  3.120          C  
ATOM   6363  O   GLU A 420      25.961  48.658  16.248  1.00  3.440          O  
ATOM   6364  CB  GLU A 420      25.110  46.576  14.195  1.00  4.160          C  
ATOM   6365  CG  GLU A 420      26.400  45.879  13.837  1.00  4.160          C  
ATOM   6366  CD  GLU A 420      26.582  45.823  12.339  1.00  4.160          C  
ATOM   6367  OE1 GLU A 420      26.077  46.696  11.682  1.00  4.160          O  
ATOM   6368  OE2 GLU A 420      27.138  44.873  11.833  1.00  4.160          O  
ATOM   6369  H   GLU A 420      22.916  47.461  14.954  1.00  3.790          H  
ATOM   6370  HA  GLU A 420      24.709  45.653  16.103  1.00  3.480          H  
ATOM   6371 1HB  GLU A 420      24.312  46.058  13.668  1.00  5.000          H  
ATOM   6372 2HB  GLU A 420      25.162  47.587  13.791  1.00  5.000          H  
ATOM   6373 1HG  GLU A 420      27.219  46.449  14.265  1.00  5.000          H  
ATOM   6374 2HG  GLU A 420      26.415  44.879  14.264  1.00  5.000          H  
ATOM   6375  N   GLN A 421      26.617  46.749  17.250  1.00  3.040          N  
ATOM   6376  CA  GLN A 421      27.665  47.421  18.021  1.00  3.290          C  
ATOM   6377  C   GLN A 421      29.083  46.970  17.719  1.00  3.300          C  
ATOM   6378  O   GLN A 421      29.432  45.801  17.856  1.00  3.180          O  
ATOM   6379  CB  GLN A 421      27.410  47.272  19.516  1.00  4.510          C  
ATOM   6380  CG  GLN A 421      28.459  47.925  20.369  1.00  4.510          C  
ATOM   6381  CD  GLN A 421      28.138  47.892  21.805  1.00  4.510          C  
ATOM   6382  OE1 GLN A 421      27.201  47.231  22.252  1.00  4.510          O  
ATOM   6383  NE2 GLN A 421      28.930  48.624  22.566  1.00  4.510          N  
ATOM   6384  H   GLN A 421      26.433  45.744  17.346  1.00  3.650          H  
ATOM   6385  HA  GLN A 421      27.614  48.483  17.788  1.00  3.950          H  
ATOM   6386 1HB  GLN A 421      26.456  47.734  19.756  1.00  5.410          H  
ATOM   6387 2HB  GLN A 421      27.349  46.224  19.784  1.00  5.410          H  
ATOM   6388 1HG  GLN A 421      29.411  47.402  20.241  1.00  5.410          H  
ATOM   6389 2HG  GLN A 421      28.565  48.966  20.068  1.00  5.410          H  
ATOM   6390 1HE2 GLN A 421      28.787  48.660  23.556  1.00  5.410          H  
ATOM   6391 2HE2 GLN A 421      29.676  49.145  22.138  1.00  5.410          H  
ATOM   6392  N   VAL A 422      29.936  47.921  17.379  1.00  3.470          N  
ATOM   6393  CA  VAL A 422      31.308  47.568  17.043  1.00  3.500          C  
ATOM   6394  C   VAL A 422      32.130  47.150  18.261  1.00  3.620          C  
ATOM   6395  O   VAL A 422      32.157  47.808  19.302  1.00  3.790          O  
ATOM   6396  CB  VAL A 422      31.989  48.708  16.252  1.00  4.890          C  
ATOM   6397  CG1 VAL A 422      33.498  48.404  15.980  1.00  4.890          C  
ATOM   6398  CG2 VAL A 422      31.260  48.852  14.918  1.00  4.890          C  
ATOM   6399  H   VAL A 422      29.607  48.877  17.315  1.00  4.160          H  
ATOM   6400  HA  VAL A 422      31.275  46.718  16.370  1.00  4.200          H  
ATOM   6401  HB  VAL A 422      31.927  49.634  16.823  1.00  5.870          H  
ATOM   6402 1HG1 VAL A 422      33.937  49.226  15.410  1.00  5.870          H  
ATOM   6403 2HG1 VAL A 422      34.040  48.300  16.920  1.00  5.870          H  
ATOM   6404 3HG1 VAL A 422      33.595  47.484  15.404  1.00  5.870          H  
ATOM   6405 1HG2 VAL A 422      31.713  49.659  14.337  1.00  5.870          H  
ATOM   6406 2HG2 VAL A 422      31.339  47.923  14.366  1.00  5.870          H  
ATOM   6407 3HG2 VAL A 422      30.210  49.078  15.091  1.00  5.870          H  
ATOM   6408  N   VAL A 423      32.775  46.012  18.081  1.00  3.600          N  
ATOM   6409  CA  VAL A 423      33.658  45.310  18.992  1.00  3.790          C  
ATOM   6410  C   VAL A 423      35.097  45.807  18.866  1.00  3.890          C  
ATOM   6411  O   VAL A 423      35.756  46.122  19.858  1.00  4.240          O  
ATOM   6412  CB  VAL A 423      33.568  43.799  18.652  1.00  5.230          C  
ATOM   6413  CG1 VAL A 423      34.563  42.989  19.421  1.00  5.230          C  
ATOM   6414  CG2 VAL A 423      32.142  43.308  18.965  1.00  5.230          C  
ATOM   6415  H   VAL A 423      32.648  45.599  17.170  1.00  4.320          H  
ATOM   6416  HA  VAL A 423      33.312  45.478  20.012  1.00  4.550          H  
ATOM   6417  HB  VAL A 423      33.772  43.668  17.610  1.00  6.280          H  
ATOM   6418 1HG1 VAL A 423      34.466  41.939  19.156  1.00  6.280          H  
ATOM   6419 2HG1 VAL A 423      35.572  43.319  19.191  1.00  6.280          H  
ATOM   6420 3HG1 VAL A 423      34.379  43.117  20.464  1.00  6.280          H  
ATOM   6421 1HG2 VAL A 423      32.047  42.254  18.707  1.00  6.280          H  
ATOM   6422 2HG2 VAL A 423      31.940  43.440  20.024  1.00  6.280          H  
ATOM   6423 3HG2 VAL A 423      31.425  43.879  18.405  1.00  6.280          H  
ATOM   6424  N   ARG A 424      35.593  45.816  17.636  1.00  3.860          N  
ATOM   6425  CA  ARG A 424      36.967  46.218  17.348  1.00  3.950          C  
ATOM   6426  C   ARG A 424      37.111  46.617  15.890  1.00  3.580          C  
ATOM   6427  O   ARG A 424      36.624  45.914  15.011  1.00  3.700          O  
ATOM   6428  CB  ARG A 424      37.936  45.060  17.625  1.00  5.490          C  
ATOM   6429  CG  ARG A 424      39.465  45.357  17.430  1.00  5.490          C  
ATOM   6430  CD  ARG A 424      40.056  46.042  18.614  1.00  5.490          C  
ATOM   6431  NE  ARG A 424      41.481  46.405  18.427  1.00  5.490          N  
ATOM   6432  CZ  ARG A 424      42.314  46.837  19.406  1.00  5.490          C  
ATOM   6433  NH1 ARG A 424      41.920  46.935  20.662  1.00  5.490          N  
ATOM   6434  NH2 ARG A 424      43.536  47.162  19.065  1.00  5.490          N  
ATOM   6435  H   ARG A 424      34.959  45.553  16.879  1.00  4.630          H  
ATOM   6436  HA  ARG A 424      37.220  47.072  17.975  1.00  4.740          H  
ATOM   6437 1HB  ARG A 424      37.802  44.719  18.647  1.00  6.590          H  
ATOM   6438 2HB  ARG A 424      37.681  44.229  16.974  1.00  6.590          H  
ATOM   6439 1HG  ARG A 424      39.990  44.422  17.303  1.00  6.590          H  
ATOM   6440 2HG  ARG A 424      39.645  45.965  16.559  1.00  6.590          H  
ATOM   6441 1HD  ARG A 424      39.499  46.954  18.815  1.00  6.590          H  
ATOM   6442 2HD  ARG A 424      39.981  45.374  19.471  1.00  6.590          H  
ATOM   6443  HE  ARG A 424      41.896  46.390  17.468  1.00  6.590          H  
ATOM   6444 1HH1 ARG A 424      40.981  46.689  20.921  1.00  6.590          H  
ATOM   6445 2HH1 ARG A 424      42.565  47.263  21.368  1.00  6.590          H  
ATOM   6446 1HH2 ARG A 424      43.777  47.088  18.072  1.00  6.590          H  
ATOM   6447 2HH2 ARG A 424      44.207  47.493  19.741  1.00  6.590          H  
ATOM   6448  N   SER A 425      37.825  47.690  15.602  1.00  3.500          N  
ATOM   6449  CA  SER A 425      38.093  47.955  14.196  1.00  3.360          C  
ATOM   6450  C   SER A 425      39.442  47.322  13.863  1.00  3.410          C  
ATOM   6451  O   SER A 425      40.412  47.507  14.600  1.00  3.810          O  
ATOM   6452  CB  SER A 425      38.056  49.435  13.880  1.00  4.760          C  
ATOM   6453  OG  SER A 425      36.749  49.958  14.068  1.00  4.760          O  
ATOM   6454  H   SER A 425      38.193  48.292  16.324  1.00  4.200          H  
ATOM   6455  HA  SER A 425      37.331  47.473  13.589  1.00  4.030          H  
ATOM   6456 1HB  SER A 425      38.759  49.959  14.520  1.00  5.710          H  
ATOM   6457 2HB  SER A 425      38.370  49.594  12.845  1.00  5.710          H  
ATOM   6458  HG  SER A 425      36.215  49.702  13.261  1.00  5.710          H  
ATOM   6459  N   LEU A 426      39.468  46.533  12.794  1.00  3.270          N  
ATOM   6460  CA  LEU A 426      40.663  45.844  12.304  1.00  3.280          C  
ATOM   6461  C   LEU A 426      41.144  46.480  11.043  1.00  3.300          C  
ATOM   6462  O   LEU A 426      40.377  47.148  10.340  1.00  3.320          O  
ATOM   6463  CB  LEU A 426      40.438  44.349  12.044  1.00  4.590          C  
ATOM   6464  CG  LEU A 426      40.035  43.483  13.218  1.00  4.590          C  
ATOM   6465  CD1 LEU A 426      39.754  42.082  12.713  1.00  4.590          C  
ATOM   6466  CD2 LEU A 426      41.149  43.450  14.236  1.00  4.590          C  
ATOM   6467  H   LEU A 426      38.601  46.476  12.258  1.00  3.920          H  
ATOM   6468  HA  LEU A 426      41.461  45.964  13.033  1.00  3.940          H  
ATOM   6469 1HB  LEU A 426      39.667  44.252  11.296  1.00  5.510          H  
ATOM   6470 2HB  LEU A 426      41.365  43.937  11.634  1.00  5.510          H  
ATOM   6471  HG  LEU A 426      39.147  43.883  13.682  1.00  5.510          H  
ATOM   6472 1HD1 LEU A 426      39.465  41.461  13.537  1.00  5.510          H  
ATOM   6473 2HD1 LEU A 426      38.950  42.117  12.002  1.00  5.510          H  
ATOM   6474 3HD1 LEU A 426      40.643  41.667  12.241  1.00  5.510          H  
ATOM   6475 1HD2 LEU A 426      40.868  42.832  15.045  1.00  5.510          H  
ATOM   6476 2HD2 LEU A 426      42.058  43.053  13.779  1.00  5.510          H  
ATOM   6477 3HD2 LEU A 426      41.331  44.449  14.611  1.00  5.510          H  
ATOM   6478  N   TYR A 427      42.429  46.315  10.771  1.00  3.370          N  
ATOM   6479  CA  TYR A 427      42.988  46.934   9.599  1.00  3.440          C  
ATOM   6480  C   TYR A 427      43.870  46.025   8.735  1.00  3.410          C  
ATOM   6481  O   TYR A 427      44.427  45.035   9.208  1.00  3.410          O  
ATOM   6482  CB  TYR A 427      43.761  48.184  10.061  1.00  4.790          C  
ATOM   6483  CG  TYR A 427      42.884  49.212  10.803  1.00  4.790          C  
ATOM   6484  CD1 TYR A 427      42.642  49.073  12.178  1.00  4.790          C  
ATOM   6485  CD2 TYR A 427      42.335  50.283  10.125  1.00  4.790          C  
ATOM   6486  CE1 TYR A 427      41.849  49.981  12.834  1.00  4.790          C  
ATOM   6487  CE2 TYR A 427      41.549  51.193  10.793  1.00  4.790          C  
ATOM   6488  CZ  TYR A 427      41.301  51.044  12.137  1.00  4.790          C  
ATOM   6489  OH  TYR A 427      40.506  51.963  12.788  1.00  4.790          O  
ATOM   6490  H   TYR A 427      43.016  45.764  11.401  1.00  4.040          H  
ATOM   6491  HA  TYR A 427      42.151  47.224   9.000  1.00  4.130          H  
ATOM   6492 1HB  TYR A 427      44.558  47.896  10.727  1.00  5.750          H  
ATOM   6493 2HB  TYR A 427      44.207  48.675   9.197  1.00  5.750          H  
ATOM   6494  HD1 TYR A 427      43.074  48.235  12.732  1.00  5.750          H  
ATOM   6495  HD2 TYR A 427      42.521  50.408   9.057  1.00  5.750          H  
ATOM   6496  HE1 TYR A 427      41.657  49.858  13.899  1.00  5.750          H  
ATOM   6497  HE2 TYR A 427      41.117  52.033  10.252  1.00  5.750          H  
ATOM   6498  HH  TYR A 427      40.467  51.746  13.723  1.00  5.750          H  
ATOM   6499  N   VAL A 428      43.977  46.360   7.453  1.00  3.410          N  
ATOM   6500  CA  VAL A 428      44.883  45.644   6.536  1.00  3.400          C  
ATOM   6501  C   VAL A 428      45.895  46.537   5.822  1.00  3.490          C  
ATOM   6502  O   VAL A 428      45.576  47.516   5.134  1.00  3.530          O  
ATOM   6503  CB  VAL A 428      44.110  44.757   5.524  1.00  4.760          C  
ATOM   6504  CG1 VAL A 428      45.053  44.129   4.518  1.00  4.760          C  
ATOM   6505  CG2 VAL A 428      43.433  43.637   6.283  1.00  4.760          C  
ATOM   6506  H   VAL A 428      43.431  47.174   7.156  1.00  4.090          H  
ATOM   6507  HA  VAL A 428      45.467  44.947   7.139  1.00  4.080          H  
ATOM   6508  HB  VAL A 428      43.392  45.331   4.998  1.00  5.720          H  
ATOM   6509 1HG1 VAL A 428      44.476  43.512   3.844  1.00  5.720          H  
ATOM   6510 2HG1 VAL A 428      45.555  44.894   3.945  1.00  5.720          H  
ATOM   6511 3HG1 VAL A 428      45.800  43.516   5.034  1.00  5.720          H  
ATOM   6512 1HG2 VAL A 428      42.890  43.005   5.584  1.00  5.720          H  
ATOM   6513 2HG2 VAL A 428      44.191  43.044   6.802  1.00  5.720          H  
ATOM   6514 3HG2 VAL A 428      42.749  44.043   7.014  1.00  5.720          H  
ATOM   6515  N   ILE A 429      47.145  46.148   5.982  1.00  3.520          N  
ATOM   6516  CA  ILE A 429      48.272  46.857   5.422  1.00  3.620          C  
ATOM   6517  C   ILE A 429      48.671  46.075   4.195  1.00  3.530          C  
ATOM   6518  O   ILE A 429      48.955  44.882   4.285  1.00  3.500          O  
ATOM   6519  CB  ILE A 429      49.434  46.867   6.425  1.00  5.030          C  
ATOM   6520  CG1 ILE A 429      48.969  47.518   7.774  1.00  5.030          C  
ATOM   6521  CG2 ILE A 429      50.625  47.628   5.828  1.00  5.030          C  
ATOM   6522  CD1 ILE A 429      49.906  47.309   8.945  1.00  5.030          C  
ATOM   6523  H   ILE A 429      47.308  45.300   6.532  1.00  4.220          H  
ATOM   6524  HA  ILE A 429      47.983  47.861   5.135  1.00  4.340          H  
ATOM   6525  HB  ILE A 429      49.723  45.878   6.615  1.00  6.030          H  
ATOM   6526 1HG1 ILE A 429      48.849  48.571   7.627  1.00  6.030          H  
ATOM   6527 2HG1 ILE A 429      48.005  47.098   8.051  1.00  6.030          H  
ATOM   6528 1HG2 ILE A 429      51.456  47.623   6.520  1.00  6.030          H  
ATOM   6529 2HG2 ILE A 429      50.937  47.149   4.900  1.00  6.030          H  
ATOM   6530 3HG2 ILE A 429      50.330  48.660   5.621  1.00  6.030          H  
ATOM   6531 1HD1 ILE A 429      49.483  47.784   9.822  1.00  6.030          H  
ATOM   6532 2HD1 ILE A 429      50.019  46.246   9.139  1.00  6.030          H  
ATOM   6533 3HD1 ILE A 429      50.877  47.740   8.742  1.00  6.030          H  
ATOM   6534  N   TYR A 430      48.662  46.695   3.032  1.00  3.540          N  
ATOM   6535  CA  TYR A 430      48.945  45.891   1.862  1.00  3.450          C  
ATOM   6536  C   TYR A 430      49.493  46.685   0.707  1.00  3.540          C  
ATOM   6537  O   TYR A 430      49.347  47.907   0.630  1.00  3.660          O  
ATOM   6538  CB  TYR A 430      47.653  45.224   1.372  1.00  4.870          C  
ATOM   6539  CG  TYR A 430      46.707  46.264   0.812  1.00  4.870          C  
ATOM   6540  CD1 TYR A 430      46.675  46.519  -0.560  1.00  4.870          C  
ATOM   6541  CD2 TYR A 430      45.934  47.025   1.658  1.00  4.870          C  
ATOM   6542  CE1 TYR A 430      45.871  47.520  -1.046  1.00  4.870          C  
ATOM   6543  CE2 TYR A 430      45.150  48.023   1.153  1.00  4.870          C  
ATOM   6544  CZ  TYR A 430      45.111  48.271  -0.180  1.00  4.870          C  
ATOM   6545  OH  TYR A 430      44.317  49.282  -0.664  1.00  4.870          O  
ATOM   6546  H   TYR A 430      48.437  47.680   2.955  1.00  4.250          H  
ATOM   6547  HA  TYR A 430      49.685  45.137   2.124  1.00  4.140          H  
ATOM   6548 1HB  TYR A 430      47.885  44.504   0.599  1.00  5.840          H  
ATOM   6549 2HB  TYR A 430      47.165  44.693   2.185  1.00  5.840          H  
ATOM   6550  HD1 TYR A 430      47.289  45.940  -1.250  1.00  5.840          H  
ATOM   6551  HD2 TYR A 430      45.956  46.858   2.730  1.00  5.840          H  
ATOM   6552  HE1 TYR A 430      45.841  47.733  -2.103  1.00  5.840          H  
ATOM   6553  HE2 TYR A 430      44.562  48.635   1.823  1.00  5.840          H  
ATOM   6554  HH  TYR A 430      43.845  49.691   0.065  1.00  5.840          H  
ATOM   6555  N   GLU A 431      50.044  45.938  -0.228  1.00  3.500          N  
ATOM   6556  CA  GLU A 431      50.463  46.429  -1.530  1.00  3.570          C  
ATOM   6557  C   GLU A 431      50.177  45.336  -2.545  1.00  3.460          C  
ATOM   6558  O   GLU A 431      50.699  44.229  -2.391  1.00  3.400          O  
ATOM   6559  CB  GLU A 431      51.966  46.749  -1.518  1.00  4.970          C  
ATOM   6560  CG  GLU A 431      52.523  47.285  -2.837  1.00  4.970          C  
ATOM   6561  CD  GLU A 431      53.988  47.609  -2.765  1.00  4.970          C  
ATOM   6562  OE1 GLU A 431      54.374  48.320  -1.868  1.00  4.970          O  
ATOM   6563  OE2 GLU A 431      54.730  47.139  -3.609  1.00  4.970          O  
ATOM   6564  H   GLU A 431      50.165  44.949   0.006  1.00  4.200          H  
ATOM   6565  HA  GLU A 431      49.884  47.317  -1.792  1.00  4.280          H  
ATOM   6566 1HB  GLU A 431      52.173  47.482  -0.738  1.00  5.960          H  
ATOM   6567 2HB  GLU A 431      52.524  45.847  -1.272  1.00  5.960          H  
ATOM   6568 1HG  GLU A 431      52.374  46.533  -3.615  1.00  5.960          H  
ATOM   6569 2HG  GLU A 431      51.967  48.176  -3.122  1.00  5.960          H  
ATOM   6570  N   GLU A 432      49.379  45.631  -3.585  1.00  3.450          N  
ATOM   6571  CA  GLU A 432      49.037  44.645  -4.626  1.00  3.360          C  
ATOM   6572  C   GLU A 432      50.300  44.185  -5.325  1.00  3.350          C  
ATOM   6573  O   GLU A 432      51.242  44.967  -5.457  1.00  3.430          O  
ATOM   6574  CB  GLU A 432      48.056  45.212  -5.655  1.00  4.740          C  
ATOM   6575  CG  GLU A 432      46.651  45.508  -5.127  1.00  4.740          C  
ATOM   6576  CD  GLU A 432      46.516  46.862  -4.556  1.00  4.740          C  
ATOM   6577  OE1 GLU A 432      47.520  47.423  -4.172  1.00  4.740          O  
ATOM   6578  OE2 GLU A 432      45.418  47.358  -4.508  1.00  4.740          O  
ATOM   6579  H   GLU A 432      48.963  46.567  -3.660  1.00  4.140          H  
ATOM   6580  HA  GLU A 432      48.570  43.779  -4.157  1.00  4.030          H  
ATOM   6581 1HB  GLU A 432      48.461  46.136  -6.069  1.00  5.690          H  
ATOM   6582 2HB  GLU A 432      47.956  44.506  -6.479  1.00  5.690          H  
ATOM   6583 1HG  GLU A 432      45.934  45.392  -5.939  1.00  5.690          H  
ATOM   6584 2HG  GLU A 432      46.410  44.771  -4.358  1.00  5.690          H  
ATOM   6585  N   GLY A 433      50.343  42.936  -5.783  1.00  3.270          N  
ATOM   6586  CA  GLY A 433      51.577  42.521  -6.425  1.00  3.270          C  
ATOM   6587  C   GLY A 433      51.692  41.066  -6.826  1.00  3.170          C  
ATOM   6588  O   GLY A 433      50.720  40.455  -7.267  1.00  3.100          O  
ATOM   6589  H   GLY A 433      49.541  42.302  -5.683  1.00  3.920          H  
ATOM   6590 1HA  GLY A 433      51.742  43.142  -7.304  1.00  3.920          H  
ATOM   6591 2HA  GLY A 433      52.372  42.749  -5.753  1.00  3.920          H  
ATOM   6592  N   ASP A 434      52.940  40.564  -6.780  1.00  3.200          N  
ATOM   6593  CA  ASP A 434      53.299  39.218  -7.238  1.00  3.150          C  
ATOM   6594  C   ASP A 434      53.982  38.259  -6.229  1.00  3.180          C  
ATOM   6595  O   ASP A 434      54.547  37.254  -6.666  1.00  3.190          O  
ATOM   6596  CB  ASP A 434      54.256  39.348  -8.432  1.00  4.430          C  
ATOM   6597  CG  ASP A 434      53.647  40.001  -9.681  1.00  4.430          C  
ATOM   6598  OD1 ASP A 434      52.567  39.636 -10.080  1.00  4.430          O  
ATOM   6599  OD2 ASP A 434      54.291  40.871 -10.229  1.00  4.430          O  
ATOM   6600  H   ASP A 434      53.675  41.164  -6.400  1.00  3.840          H  
ATOM   6601  HA  ASP A 434      52.387  38.740  -7.587  1.00  3.780          H  
ATOM   6602 1HB  ASP A 434      55.128  39.929  -8.128  1.00  5.320          H  
ATOM   6603 2HB  ASP A 434      54.614  38.361  -8.713  1.00  5.320          H  
ATOM   6604  N   ASN A 435      54.005  38.538  -4.918  1.00  3.230          N  
ATOM   6605  CA  ASN A 435      54.746  37.646  -4.011  1.00  3.280          C  
ATOM   6606  C   ASN A 435      53.902  36.658  -3.201  1.00  3.190          C  
ATOM   6607  O   ASN A 435      54.226  35.474  -3.097  1.00  3.210          O  
ATOM   6608  CB  ASN A 435      55.529  38.471  -2.999  1.00  4.570          C  
ATOM   6609  CG  ASN A 435      56.644  39.293  -3.557  1.00  4.570          C  
ATOM   6610  OD1 ASN A 435      57.290  38.963  -4.562  1.00  4.570          O  
ATOM   6611  ND2 ASN A 435      56.895  40.401  -2.895  1.00  4.570          N  
ATOM   6612  H   ASN A 435      53.504  39.324  -4.510  1.00  3.880          H  
ATOM   6613  HA  ASN A 435      55.443  37.057  -4.606  1.00  3.940          H  
ATOM   6614 1HB  ASN A 435      54.845  39.137  -2.479  1.00  5.490          H  
ATOM   6615 2HB  ASN A 435      55.943  37.800  -2.247  1.00  5.490          H  
ATOM   6616 1HD2 ASN A 435      57.627  41.009  -3.200  1.00  5.490          H  
ATOM   6617 2HD2 ASN A 435      56.330  40.658  -2.072  1.00  5.490          H  
ATOM   6618  N   ILE A 436      52.846  37.179  -2.599  1.00  3.100          N  
ATOM   6619  CA  ILE A 436      51.999  36.478  -1.649  1.00  3.010          C  
ATOM   6620  C   ILE A 436      50.612  36.199  -2.225  1.00  2.870          C  
ATOM   6621  O   ILE A 436      49.907  37.128  -2.610  1.00  2.830          O  
ATOM   6622  CB  ILE A 436      51.859  37.364  -0.393  1.00  4.250          C  
ATOM   6623  CG1 ILE A 436      53.246  37.657   0.221  1.00  4.250          C  
ATOM   6624  CG2 ILE A 436      50.979  36.678   0.594  1.00  4.250          C  
ATOM   6625  CD1 ILE A 436      53.244  38.757   1.259  1.00  4.250          C  
ATOM   6626  H   ILE A 436      52.654  38.154  -2.785  1.00  3.720          H  
ATOM   6627  HA  ILE A 436      52.473  35.534  -1.388  1.00  3.610          H  
ATOM   6628  HB  ILE A 436      51.421  38.314  -0.674  1.00  5.100          H  
ATOM   6629 1HG1 ILE A 436      53.631  36.747   0.677  1.00  5.100          H  
ATOM   6630 2HG1 ILE A 436      53.921  37.962  -0.557  1.00  5.100          H  
ATOM   6631 1HG2 ILE A 436      50.837  37.287   1.479  1.00  5.100          H  
ATOM   6632 2HG2 ILE A 436      50.040  36.523   0.125  1.00  5.100          H  
ATOM   6633 3HG2 ILE A 436      51.422  35.716   0.876  1.00  5.100          H  
ATOM   6634 1HD1 ILE A 436      54.261  38.905   1.629  1.00  5.100          H  
ATOM   6635 2HD1 ILE A 436      52.889  39.680   0.801  1.00  5.100          H  
ATOM   6636 3HD1 ILE A 436      52.610  38.505   2.094  1.00  5.100          H  
ATOM   6637  N   VAL A 437      50.201  34.935  -2.258  1.00  2.790          N  
ATOM   6638  CA  VAL A 437      48.916  34.566  -2.865  1.00  2.640          C  
ATOM   6639  C   VAL A 437      47.874  34.024  -1.868  1.00  2.610          C  
ATOM   6640  O   VAL A 437      48.096  33.009  -1.208  1.00  2.640          O  
ATOM   6641  CB  VAL A 437      49.182  33.493  -3.959  1.00  3.760          C  
ATOM   6642  CG1 VAL A 437      47.877  33.038  -4.628  1.00  3.760          C  
ATOM   6643  CG2 VAL A 437      50.128  34.054  -5.001  1.00  3.760          C  
ATOM   6644  H   VAL A 437      50.840  34.220  -1.903  1.00  3.350          H  
ATOM   6645  HA  VAL A 437      48.496  35.451  -3.342  1.00  3.170          H  
ATOM   6646  HB  VAL A 437      49.639  32.626  -3.493  1.00  4.510          H  
ATOM   6647 1HG1 VAL A 437      48.101  32.283  -5.380  1.00  4.510          H  
ATOM   6648 2HG1 VAL A 437      47.218  32.614  -3.891  1.00  4.510          H  
ATOM   6649 3HG1 VAL A 437      47.392  33.897  -5.104  1.00  4.510          H  
ATOM   6650 1HG2 VAL A 437      50.332  33.298  -5.754  1.00  4.510          H  
ATOM   6651 2HG2 VAL A 437      49.665  34.904  -5.466  1.00  4.510          H  
ATOM   6652 3HG2 VAL A 437      51.068  34.356  -4.535  1.00  4.510          H  
ATOM   6653  N   GLY A 438      46.697  34.646  -1.832  1.00  2.550          N  
ATOM   6654  CA  GLY A 438      45.619  34.166  -0.968  1.00  2.530          C  
ATOM   6655  C   GLY A 438      45.172  32.762  -1.414  1.00  2.470          C  
ATOM   6656  O   GLY A 438      45.213  32.434  -2.597  1.00  2.440          O  
ATOM   6657  H   GLY A 438      46.567  35.503  -2.380  1.00  3.060          H  
ATOM   6658 1HA  GLY A 438      45.958  34.153   0.061  1.00  3.040          H  
ATOM   6659 2HA  GLY A 438      44.778  34.856  -1.016  1.00  3.040          H  
ATOM   6660  N   VAL A 439      44.738  31.924  -0.477  1.00  2.500          N  
ATOM   6661  CA  VAL A 439      44.291  30.569  -0.814  1.00  2.460          C  
ATOM   6662  C   VAL A 439      42.870  30.202  -0.288  1.00  2.470          C  
ATOM   6663  O   VAL A 439      42.613  30.276   0.917  1.00  2.720          O  
ATOM   6664  CB  VAL A 439      45.337  29.562  -0.293  1.00  3.460          C  
ATOM   6665  CG1 VAL A 439      44.929  28.182  -0.554  1.00  3.460          C  
ATOM   6666  CG2 VAL A 439      46.639  29.804  -0.968  1.00  3.460          C  
ATOM   6667  H   VAL A 439      44.760  32.262   0.483  1.00  3.000          H  
ATOM   6668  HA  VAL A 439      44.319  30.509  -1.893  1.00  2.950          H  
ATOM   6669  HB  VAL A 439      45.442  29.681   0.779  1.00  4.150          H  
ATOM   6670 1HG1 VAL A 439      45.672  27.506  -0.163  1.00  4.150          H  
ATOM   6671 2HG1 VAL A 439      44.012  28.013  -0.052  1.00  4.150          H  
ATOM   6672 3HG1 VAL A 439      44.814  28.002  -1.615  1.00  4.150          H  
ATOM   6673 1HG2 VAL A 439      47.353  29.086  -0.597  1.00  4.150          H  
ATOM   6674 2HG2 VAL A 439      46.522  29.683  -2.042  1.00  4.150          H  
ATOM   6675 3HG2 VAL A 439      46.989  30.804  -0.760  1.00  4.150          H  
ATOM   6676  N   PRO A 440      41.940  29.727  -1.158  1.00  2.270          N  
ATOM   6677  CA  PRO A 440      40.564  29.338  -0.836  1.00  2.240          C  
ATOM   6678  C   PRO A 440      40.377  27.993  -0.111  1.00  2.370          C  
ATOM   6679  O   PRO A 440      39.281  27.706   0.369  1.00  2.460          O  
ATOM   6680  CB  PRO A 440      39.914  29.286  -2.222  1.00  3.360          C  
ATOM   6681  CG  PRO A 440      41.031  28.911  -3.159  1.00  3.360          C  
ATOM   6682  CD  PRO A 440      42.262  29.582  -2.606  1.00  3.360          C  
ATOM   6683  HA  PRO A 440      40.103  30.134  -0.247  1.00  2.690          H  
ATOM   6684 1HB  PRO A 440      39.093  28.555  -2.220  1.00  4.030          H  
ATOM   6685 2HB  PRO A 440      39.474  30.267  -2.461  1.00  4.030          H  
ATOM   6686 1HG  PRO A 440      41.135  27.816  -3.210  1.00  4.030          H  
ATOM   6687 2HG  PRO A 440      40.801  29.252  -4.182  1.00  4.030          H  
ATOM   6688 1HD  PRO A 440      43.101  28.909  -2.778  1.00  4.030          H  
ATOM   6689 2HD  PRO A 440      42.406  30.560  -3.092  1.00  4.030          H  
ATOM   6690  N   SER A 441      41.411  27.156  -0.067  1.00  2.480          N  
ATOM   6691  CA  SER A 441      41.307  25.820   0.528  1.00  2.650          C  
ATOM   6692  C   SER A 441      42.674  25.294   0.958  1.00  2.820          C  
ATOM   6693  O   SER A 441      43.710  25.746   0.474  1.00  3.290          O  
ATOM   6694  CB  SER A 441      40.680  24.848  -0.454  1.00  3.640          C  
ATOM   6695  OG  SER A 441      41.528  24.603  -1.546  1.00  3.640          O  
ATOM   6696  H   SER A 441      42.291  27.431  -0.467  1.00  2.980          H  
ATOM   6697  HA  SER A 441      40.674  25.887   1.414  1.00  3.180          H  
ATOM   6698 1HB  SER A 441      40.461  23.912   0.055  1.00  4.370          H  
ATOM   6699 2HB  SER A 441      39.735  25.256  -0.810  1.00  4.370          H  
ATOM   6700  HG  SER A 441      41.038  24.021  -2.133  1.00  4.370          H  
ATOM   6701  N   ASP A 442      42.707  24.260   1.794  1.00  2.550          N  
ATOM   6702  CA  ASP A 442      43.992  23.715   2.249  1.00  2.690          C  
ATOM   6703  C   ASP A 442      44.663  22.831   1.193  1.00  2.770          C  
ATOM   6704  O   ASP A 442      44.826  21.615   1.346  1.00  3.110          O  
ATOM   6705  CB  ASP A 442      43.791  22.919   3.538  1.00  3.710          C  
ATOM   6706  CG  ASP A 442      43.392  23.793   4.739  1.00  3.710          C  
ATOM   6707  OD1 ASP A 442      43.646  24.978   4.727  1.00  3.710          O  
ATOM   6708  OD2 ASP A 442      42.815  23.258   5.651  1.00  3.710          O  
ATOM   6709  H   ASP A 442      41.844  23.884   2.159  1.00  3.060          H  
ATOM   6710  HA  ASP A 442      44.661  24.549   2.463  1.00  3.230          H  
ATOM   6711 1HB  ASP A 442      43.021  22.164   3.386  1.00  4.450          H  
ATOM   6712 2HB  ASP A 442      44.716  22.394   3.785  1.00  4.450          H  
ATOM   6713  N   ASN A 443      45.115  23.484   0.133  1.00  2.620          N  
ATOM   6714  CA  ASN A 443      45.728  22.881  -1.041  1.00  2.720          C  
ATOM   6715  C   ASN A 443      47.171  22.475  -0.817  1.00  2.780          C  
ATOM   6716  O   ASN A 443      48.073  22.979  -1.479  1.00  2.920          O  
ATOM   6717  CB  ASN A 443      45.652  23.874  -2.188  1.00  3.770          C  
ATOM   6718  CG  ASN A 443      46.075  23.327  -3.528  1.00  3.770          C  
ATOM   6719  OD1 ASN A 443      46.043  22.118  -3.796  1.00  3.770          O  
ATOM   6720  ND2 ASN A 443      46.485  24.237  -4.382  1.00  3.770          N  
ATOM   6721  H   ASN A 443      44.922  24.482   0.128  1.00  3.140          H  
ATOM   6722  HA  ASN A 443      45.169  21.981  -1.300  1.00  3.260          H  
ATOM   6723 1HB  ASN A 443      44.625  24.242  -2.267  1.00  4.520          H  
ATOM   6724 2HB  ASN A 443      46.278  24.731  -1.956  1.00  4.520          H  
ATOM   6725 1HD2 ASN A 443      46.817  23.984  -5.316  1.00  4.520          H  
ATOM   6726 2HD2 ASN A 443      46.493  25.195  -4.113  1.00  4.520          H  
ATOM   6727  N   SER A 444      47.362  21.535   0.090  1.00  3.050          N  
ATOM   6728  CA  SER A 444      48.681  21.041   0.456  1.00  3.310          C  
ATOM   6729  C   SER A 444      49.410  20.410  -0.719  1.00  3.680          C  
ATOM   6730  O   SER A 444      48.794  19.821  -1.613  1.00  4.140          O  
ATOM   6731  CB  SER A 444      48.606  20.059   1.594  1.00  4.530          C  
ATOM   6732  OG  SER A 444      49.881  19.543   1.857  1.00  4.530          O  
ATOM   6733  H   SER A 444      46.525  21.197   0.570  1.00  3.660          H  
ATOM   6734  HA  SER A 444      49.271  21.884   0.796  1.00  3.970          H  
ATOM   6735 1HB  SER A 444      48.215  20.559   2.480  1.00  5.440          H  
ATOM   6736 2HB  SER A 444      47.922  19.250   1.340  1.00  5.440          H  
ATOM   6737  HG  SER A 444      49.791  19.005   2.649  1.00  5.440          H  
ATOM   6738  N   GLY A 445      50.731  20.563  -0.728  1.00  3.690          N  
ATOM   6739  CA  GLY A 445      51.584  20.013  -1.769  1.00  4.150          C  
ATOM   6740  C   GLY A 445      53.046  20.401  -1.549  1.00  4.010          C  
ATOM   6741  O   GLY A 445      53.370  21.147  -0.609  1.00  4.320          O  
ATOM   6742  H   GLY A 445      51.154  21.040   0.052  1.00  4.430          H  
ATOM   6743 1HA  GLY A 445      51.488  18.927  -1.776  1.00  4.980          H  
ATOM   6744 2HA  GLY A 445      51.247  20.369  -2.740  1.00  4.980          H  
ATOM   6745  N   LEU A 446      53.929  19.844  -2.396  1.00  4.000          N  
ATOM   6746  CA  LEU A 446      55.371  20.090  -2.293  1.00  4.190          C  
ATOM   6747  C   LEU A 446      56.015  20.884  -3.442  1.00  3.780          C  
ATOM   6748  O   LEU A 446      56.915  21.681  -3.195  1.00  3.920          O  
ATOM   6749  CB  LEU A 446      56.109  18.756  -2.117  1.00  5.790          C  
ATOM   6750  CG  LEU A 446      57.660  18.823  -1.950  1.00  5.790          C  
ATOM   6751  CD1 LEU A 446      58.040  19.615  -0.689  1.00  5.790          C  
ATOM   6752  CD2 LEU A 446      58.201  17.400  -1.876  1.00  5.790          C  
ATOM   6753  H   LEU A 446      53.575  19.234  -3.118  1.00  4.800          H  
ATOM   6754  HA  LEU A 446      55.519  20.662  -1.384  1.00  5.030          H  
ATOM   6755 1HB  LEU A 446      55.704  18.252  -1.242  1.00  6.950          H  
ATOM   6756 2HB  LEU A 446      55.911  18.137  -2.990  1.00  6.950          H  
ATOM   6757  HG  LEU A 446      58.097  19.330  -2.799  1.00  6.950          H  
ATOM   6758 1HD1 LEU A 446      59.125  19.642  -0.600  1.00  6.950          H  
ATOM   6759 2HD1 LEU A 446      57.673  20.633  -0.755  1.00  6.950          H  
ATOM   6760 3HD1 LEU A 446      57.616  19.133   0.190  1.00  6.950          H  
ATOM   6761 1HD2 LEU A 446      59.287  17.431  -1.775  1.00  6.950          H  
ATOM   6762 2HD2 LEU A 446      57.770  16.885  -1.018  1.00  6.950          H  
ATOM   6763 3HD2 LEU A 446      57.940  16.867  -2.790  1.00  6.950          H  
ATOM   6764  N   HIS A 447      55.637  20.639  -4.698  1.00  3.660          N  
ATOM   6765  CA  HIS A 447      56.324  21.373  -5.768  1.00  3.630          C  
ATOM   6766  C   HIS A 447      55.419  22.196  -6.684  1.00  3.360          C  
ATOM   6767  O   HIS A 447      55.871  23.171  -7.285  1.00  3.470          O  
ATOM   6768  CB  HIS A 447      57.137  20.413  -6.645  1.00  5.090          C  
ATOM   6769  CG  HIS A 447      58.232  19.677  -5.923  1.00  5.090          C  
ATOM   6770  ND1 HIS A 447      59.355  20.311  -5.428  1.00  5.090          N  
ATOM   6771  CD2 HIS A 447      58.386  18.363  -5.639  1.00  5.090          C  
ATOM   6772  CE1 HIS A 447      60.147  19.413  -4.869  1.00  5.090          C  
ATOM   6773  NE2 HIS A 447      59.585  18.226  -4.988  1.00  5.090          N  
ATOM   6774  H   HIS A 447      54.915  19.972  -4.898  1.00  4.390          H  
ATOM   6775  HA  HIS A 447      57.024  22.076  -5.323  1.00  4.360          H  
ATOM   6776 1HB  HIS A 447      56.468  19.677  -7.089  1.00  6.110          H  
ATOM   6777 2HB  HIS A 447      57.589  20.973  -7.463  1.00  6.110          H  
ATOM   6778  HD1 HIS A 447      59.391  21.281  -5.178  1.00  6.110          H  
ATOM   6779  HD2 HIS A 447      57.771  17.487  -5.836  1.00  6.110          H  
ATOM   6780  HE1 HIS A 447      61.090  19.715  -4.414  1.00  6.110          H  
ATOM   6781  N   ASP A 448      54.166  21.792  -6.847  1.00  3.260          N  
ATOM   6782  CA  ASP A 448      53.280  22.461  -7.792  1.00  3.080          C  
ATOM   6783  C   ASP A 448      51.852  22.317  -7.307  1.00  2.930          C  
ATOM   6784  O   ASP A 448      51.319  21.213  -7.182  1.00  3.030          O  
ATOM   6785  CB  ASP A 448      53.446  21.939  -9.221  1.00  4.380          C  
ATOM   6786  CG  ASP A 448      52.645  22.780 -10.257  1.00  4.380          C  
ATOM   6787  OD1 ASP A 448      51.819  23.607  -9.842  1.00  4.380          O  
ATOM   6788  OD2 ASP A 448      52.868  22.595 -11.438  1.00  4.380          O  
ATOM   6789  H   ASP A 448      53.816  21.006  -6.331  1.00  3.910          H  
ATOM   6790  HA  ASP A 448      53.519  23.525  -7.801  1.00  3.700          H  
ATOM   6791 1HB  ASP A 448      54.504  21.960  -9.496  1.00  5.260          H  
ATOM   6792 2HB  ASP A 448      53.109  20.904  -9.272  1.00  5.260          H  
ATOM   6793  N   LEU A 449      51.292  23.443  -6.932  1.00  2.820          N  
ATOM   6794  CA  LEU A 449      49.985  23.560  -6.320  1.00  2.740          C  
ATOM   6795  C   LEU A 449      48.874  23.815  -7.356  1.00  2.550          C  
ATOM   6796  O   LEU A 449      47.701  23.987  -7.006  1.00  2.570          O  
ATOM   6797  CB  LEU A 449      50.120  24.731  -5.351  1.00  3.870          C  
ATOM   6798  CG  LEU A 449      51.257  24.563  -4.278  1.00  3.870          C  
ATOM   6799  CD1 LEU A 449      51.395  25.840  -3.522  1.00  3.870          C  
ATOM   6800  CD2 LEU A 449      50.955  23.407  -3.314  1.00  3.870          C  
ATOM   6801  H   LEU A 449      51.829  24.285  -7.092  1.00  3.380          H  
ATOM   6802  HA  LEU A 449      49.753  22.635  -5.795  1.00  3.290          H  
ATOM   6803 1HB  LEU A 449      50.345  25.622  -5.924  1.00  4.640          H  
ATOM   6804 2HB  LEU A 449      49.178  24.875  -4.829  1.00  4.640          H  
ATOM   6805  HG  LEU A 449      52.204  24.364  -4.782  1.00  4.640          H  
ATOM   6806 1HD1 LEU A 449      52.185  25.744  -2.804  1.00  4.640          H  
ATOM   6807 2HD1 LEU A 449      51.635  26.652  -4.207  1.00  4.640          H  
ATOM   6808 3HD1 LEU A 449      50.469  26.051  -3.018  1.00  4.640          H  
ATOM   6809 1HD2 LEU A 449      51.763  23.325  -2.592  1.00  4.640          H  
ATOM   6810 2HD2 LEU A 449      50.024  23.600  -2.793  1.00  4.640          H  
ATOM   6811 3HD2 LEU A 449      50.874  22.477  -3.857  1.00  4.640          H  
ATOM   6812  N   SER A 450      49.260  23.887  -8.634  1.00  2.680          N  
ATOM   6813  CA  SER A 450      48.338  24.191  -9.731  1.00  2.520          C  
ATOM   6814  C   SER A 450      47.269  23.134  -9.989  1.00  2.470          C  
ATOM   6815  O   SER A 450      47.498  21.927  -9.852  1.00  2.580          O  
ATOM   6816  CB  SER A 450      49.098  24.361 -11.033  1.00  3.590          C  
ATOM   6817  OG  SER A 450      50.014  25.402 -10.956  1.00  3.590          O  
ATOM   6818  H   SER A 450      50.246  23.728  -8.882  1.00  3.220          H  
ATOM   6819  HA  SER A 450      47.834  25.130  -9.495  1.00  3.020          H  
ATOM   6820 1HB  SER A 450      49.616  23.435 -11.283  1.00  4.310          H  
ATOM   6821 2HB  SER A 450      48.384  24.563 -11.832  1.00  4.310          H  
ATOM   6822  HG  SER A 450      50.833  24.973 -10.590  1.00  4.310          H  
ATOM   6823  N   VAL A 451      46.097  23.612 -10.402  1.00  2.340          N  
ATOM   6824  CA  VAL A 451      44.987  22.770 -10.844  1.00  2.310          C  
ATOM   6825  C   VAL A 451      44.459  23.290 -12.172  1.00  2.240          C  
ATOM   6826  O   VAL A 451      43.971  24.415 -12.228  1.00  2.160          O  
ATOM   6827  CB  VAL A 451      43.838  22.765  -9.813  1.00  3.250          C  
ATOM   6828  CG1 VAL A 451      42.665  21.900 -10.331  1.00  3.250          C  
ATOM   6829  CG2 VAL A 451      44.362  22.233  -8.473  1.00  3.250          C  
ATOM   6830  H   VAL A 451      46.018  24.632 -10.472  1.00  2.810          H  
ATOM   6831  HA  VAL A 451      45.350  21.751 -10.981  1.00  2.770          H  
ATOM   6832  HB  VAL A 451      43.465  23.780  -9.679  1.00  3.900          H  
ATOM   6833 1HG1 VAL A 451      41.859  21.913  -9.598  1.00  3.900          H  
ATOM   6834 2HG1 VAL A 451      42.283  22.298 -11.276  1.00  3.900          H  
ATOM   6835 3HG1 VAL A 451      43.002  20.875 -10.480  1.00  3.900          H  
ATOM   6836 1HG2 VAL A 451      43.559  22.232  -7.740  1.00  3.900          H  
ATOM   6837 2HG2 VAL A 451      44.734  21.217  -8.608  1.00  3.900          H  
ATOM   6838 3HG2 VAL A 451      45.173  22.865  -8.110  1.00  3.900          H  
ATOM   6839  N   LEU A 452      44.481  22.480 -13.226  1.00  2.270          N  
ATOM   6840  CA  LEU A 452      43.977  22.973 -14.506  1.00  2.200          C  
ATOM   6841  C   LEU A 452      43.081  21.983 -15.228  1.00  2.200          C  
ATOM   6842  O   LEU A 452      43.498  20.872 -15.560  1.00  2.320          O  
ATOM   6843  CB  LEU A 452      45.161  23.364 -15.419  1.00  3.110          C  
ATOM   6844  CG  LEU A 452      44.835  23.818 -16.907  1.00  3.110          C  
ATOM   6845  CD1 LEU A 452      44.002  25.120 -16.934  1.00  3.110          C  
ATOM   6846  CD2 LEU A 452      46.158  24.007 -17.666  1.00  3.110          C  
ATOM   6847  H   LEU A 452      44.866  21.548 -13.147  1.00  2.720          H  
ATOM   6848  HA  LEU A 452      43.386  23.861 -14.311  1.00  2.640          H  
ATOM   6849 1HB  LEU A 452      45.691  24.186 -14.940  1.00  3.730          H  
ATOM   6850 2HB  LEU A 452      45.838  22.514 -15.480  1.00  3.730          H  
ATOM   6851  HG  LEU A 452      44.248  23.041 -17.398  1.00  3.730          H  
ATOM   6852 1HD1 LEU A 452      43.792  25.387 -17.961  1.00  3.730          H  
ATOM   6853 2HD1 LEU A 452      43.062  24.964 -16.422  1.00  3.730          H  
ATOM   6854 3HD1 LEU A 452      44.552  25.926 -16.454  1.00  3.730          H  
ATOM   6855 1HD2 LEU A 452      45.947  24.290 -18.694  1.00  3.730          H  
ATOM   6856 2HD2 LEU A 452      46.750  24.783 -17.186  1.00  3.730          H  
ATOM   6857 3HD2 LEU A 452      46.717  23.070 -17.661  1.00  3.730          H  
ATOM   6858  N   HIS A 453      41.858  22.419 -15.503  1.00  2.080          N  
ATOM   6859  CA  HIS A 453      40.889  21.636 -16.243  1.00  2.090          C  
ATOM   6860  C   HIS A 453      40.974  22.117 -17.668  1.00  2.050          C  
ATOM   6861  O   HIS A 453      41.263  23.292 -17.885  1.00  1.980          O  
ATOM   6862  CB  HIS A 453      39.489  21.843 -15.677  1.00  2.920          C  
ATOM   6863  CG  HIS A 453      39.351  21.309 -14.305  1.00  2.920          C  
ATOM   6864  ND1 HIS A 453      38.956  20.015 -14.048  1.00  2.920          N  
ATOM   6865  CD2 HIS A 453      39.583  21.879 -13.105  1.00  2.920          C  
ATOM   6866  CE1 HIS A 453      38.938  19.818 -12.742  1.00  2.920          C  
ATOM   6867  NE2 HIS A 453      39.313  20.932 -12.148  1.00  2.920          N  
ATOM   6868  H   HIS A 453      41.574  23.340 -15.175  1.00  2.500          H  
ATOM   6869  HA  HIS A 453      41.138  20.576 -16.211  1.00  2.510          H  
ATOM   6870 1HB  HIS A 453      39.259  22.907 -15.654  1.00  3.510          H  
ATOM   6871 2HB  HIS A 453      38.752  21.363 -16.321  1.00  3.510          H  
ATOM   6872  HD2 HIS A 453      39.918  22.896 -12.934  1.00  3.510          H  
ATOM   6873  HE1 HIS A 453      38.659  18.891 -12.241  1.00  3.510          H  
ATOM   6874  HE2 HIS A 453      39.387  21.068 -11.148  1.00  3.510          H  
ATOM   6875  N   LEU A 454      40.734  21.239 -18.639  1.00  2.170          N  
ATOM   6876  CA  LEU A 454      40.828  21.699 -20.018  1.00  2.160          C  
ATOM   6877  C   LEU A 454      39.536  21.728 -20.843  1.00  2.120          C  
ATOM   6878  O   LEU A 454      39.031  22.805 -21.150  1.00  2.220          O  
ATOM   6879  CB  LEU A 454      41.891  20.831 -20.725  1.00  3.030          C  
ATOM   6880  CG  LEU A 454      43.356  20.929 -20.141  1.00  3.030          C  
ATOM   6881  CD1 LEU A 454      44.264  19.977 -20.896  1.00  3.030          C  
ATOM   6882  CD2 LEU A 454      43.892  22.351 -20.254  1.00  3.030          C  
ATOM   6883  H   LEU A 454      40.499  20.284 -18.415  1.00  2.600          H  
ATOM   6884  HA  LEU A 454      41.176  22.724 -20.003  1.00  2.590          H  
ATOM   6885 1HB  LEU A 454      41.588  19.791 -20.654  1.00  3.630          H  
ATOM   6886 2HB  LEU A 454      41.923  21.087 -21.777  1.00  3.630          H  
ATOM   6887  HG  LEU A 454      43.345  20.636 -19.089  1.00  3.630          H  
ATOM   6888 1HD1 LEU A 454      45.271  20.030 -20.484  1.00  3.630          H  
ATOM   6889 2HD1 LEU A 454      43.888  18.958 -20.799  1.00  3.630          H  
ATOM   6890 3HD1 LEU A 454      44.285  20.255 -21.947  1.00  3.630          H  
ATOM   6891 1HD2 LEU A 454      44.880  22.375 -19.840  1.00  3.630          H  
ATOM   6892 2HD2 LEU A 454      43.919  22.644 -21.299  1.00  3.630          H  
ATOM   6893 3HD2 LEU A 454      43.277  23.043 -19.703  1.00  3.630          H  
ATOM   6894  N   ASP A 455      38.963  20.562 -21.171  1.00  2.310          N  
ATOM   6895  CA  ASP A 455      37.812  20.516 -22.096  1.00  2.270          C  
ATOM   6896  C   ASP A 455      36.508  21.183 -21.638  1.00  2.090          C  
ATOM   6897  O   ASP A 455      35.738  21.687 -22.462  1.00  2.070          O  
ATOM   6898  CB  ASP A 455      37.464  19.065 -22.433  1.00  3.190          C  
ATOM   6899  CG  ASP A 455      38.488  18.342 -23.316  1.00  3.190          C  
ATOM   6900  OD1 ASP A 455      39.386  18.963 -23.838  1.00  3.190          O  
ATOM   6901  OD2 ASP A 455      38.351  17.159 -23.456  1.00  3.190          O  
ATOM   6902  H   ASP A 455      39.379  19.699 -20.863  1.00  2.770          H  
ATOM   6903  HA  ASP A 455      38.123  21.014 -23.015  1.00  2.720          H  
ATOM   6904 1HB  ASP A 455      37.351  18.502 -21.507  1.00  3.830          H  
ATOM   6905 2HB  ASP A 455      36.498  19.042 -22.937  1.00  3.830          H  
ATOM   6906  N   SER A 456      36.199  21.096 -20.355  1.00  2.120          N  
ATOM   6907  CA  SER A 456      34.963  21.658 -19.832  1.00  1.970          C  
ATOM   6908  C   SER A 456      35.132  23.113 -19.441  1.00  1.810          C  
ATOM   6909  O   SER A 456      36.250  23.617 -19.349  1.00  1.800          O  
ATOM   6910  CB  SER A 456      34.481  20.836 -18.649  1.00  2.820          C  
ATOM   6911  OG  SER A 456      35.366  20.926 -17.565  1.00  2.820          O  
ATOM   6912  H   SER A 456      36.842  20.662 -19.713  1.00  2.540          H  
ATOM   6913  HA  SER A 456      34.206  21.609 -20.614  1.00  2.360          H  
ATOM   6914 1HB  SER A 456      33.496  21.185 -18.344  1.00  3.380          H  
ATOM   6915 2HB  SER A 456      34.379  19.797 -18.952  1.00  3.380          H  
ATOM   6916  HG  SER A 456      34.971  20.401 -16.861  1.00  3.380          H  
ATOM   6917  N   CYS A 457      34.018  23.802 -19.200  1.00  1.710          N  
ATOM   6918  CA  CYS A 457      34.110  25.164 -18.703  1.00  1.590          C  
ATOM   6919  C   CYS A 457      34.679  25.195 -17.300  1.00  1.530          C  
ATOM   6920  O   CYS A 457      34.282  24.397 -16.435  1.00  1.550          O  
ATOM   6921  CB  CYS A 457      32.748  25.861 -18.708  1.00  2.270          C  
ATOM   6922  SG  CYS A 457      32.133  26.234 -20.352  1.00  2.270          S  
ATOM   6923  H   CYS A 457      33.114  23.373 -19.329  1.00  2.050          H  
ATOM   6924  HA  CYS A 457      34.781  25.723 -19.355  1.00  1.910          H  
ATOM   6925 1HB  CYS A 457      32.015  25.231 -18.206  1.00  2.730          H  
ATOM   6926 2HB  CYS A 457      32.816  26.794 -18.149  1.00  2.730          H  
ATOM   6927  N   THR A 458      35.570  26.142 -17.091  1.00  1.500          N  
ATOM   6928  CA  THR A 458      36.179  26.357 -15.807  1.00  1.490          C  
ATOM   6929  C   THR A 458      36.367  27.824 -15.483  1.00  1.440          C  
ATOM   6930  O   THR A 458      36.630  28.652 -16.360  1.00  1.430          O  
ATOM   6931  CB  THR A 458      37.515  25.589 -15.716  1.00  2.090          C  
ATOM   6932  OG1 THR A 458      38.118  25.845 -14.458  1.00  2.090          O  
ATOM   6933  CG2 THR A 458      38.464  25.976 -16.816  1.00  2.090          C  
ATOM   6934  H   THR A 458      35.870  26.704 -17.892  1.00  1.800          H  
ATOM   6935  HA  THR A 458      35.514  25.943 -15.061  1.00  1.790          H  
ATOM   6936  HB  THR A 458      37.306  24.521 -15.792  1.00  2.510          H  
ATOM   6937  HG1 THR A 458      37.513  25.541 -13.762  1.00  2.510          H  
ATOM   6938 1HG2 THR A 458      39.385  25.403 -16.725  1.00  2.510          H  
ATOM   6939 2HG2 THR A 458      38.008  25.758 -17.781  1.00  2.510          H  
ATOM   6940 3HG2 THR A 458      38.690  27.037 -16.752  1.00  2.510          H  
ATOM   6941  N   ASP A 459      36.207  28.128 -14.202  1.00  1.420          N  
ATOM   6942  CA  ASP A 459      36.419  29.439 -13.616  1.00  1.420          C  
ATOM   6943  C   ASP A 459      37.894  29.487 -13.320  1.00  1.510          C  
ATOM   6944  O   ASP A 459      38.384  28.784 -12.425  1.00  1.620          O  
ATOM   6945  CB  ASP A 459      35.553  29.613 -12.356  1.00  1.990          C  
ATOM   6946  CG  ASP A 459      35.635  30.986 -11.684  1.00  1.990          C  
ATOM   6947  OD1 ASP A 459      36.532  31.729 -11.973  1.00  1.990          O  
ATOM   6948  OD2 ASP A 459      34.775  31.272 -10.879  1.00  1.990          O  
ATOM   6949  H   ASP A 459      35.993  27.352 -13.585  1.00  1.700          H  
ATOM   6950  HA  ASP A 459      36.196  30.216 -14.339  1.00  1.700          H  
ATOM   6951 1HB  ASP A 459      34.520  29.450 -12.621  1.00  2.390          H  
ATOM   6952 2HB  ASP A 459      35.822  28.848 -11.632  1.00  2.390          H  
ATOM   6953  N   TYR A 460      38.623  30.225 -14.136  1.00  1.510          N  
ATOM   6954  CA  TYR A 460      40.053  30.183 -14.035  1.00  1.600          C  
ATOM   6955  C   TYR A 460      40.705  31.443 -13.498  1.00  1.660          C  
ATOM   6956  O   TYR A 460      40.166  32.554 -13.584  1.00  1.640          O  
ATOM   6957  CB  TYR A 460      40.679  29.821 -15.394  1.00  2.200          C  
ATOM   6958  CG  TYR A 460      40.468  30.832 -16.534  1.00  2.200          C  
ATOM   6959  CD1 TYR A 460      41.318  31.925 -16.673  1.00  2.200          C  
ATOM   6960  CD2 TYR A 460      39.458  30.640 -17.455  1.00  2.200          C  
ATOM   6961  CE1 TYR A 460      41.147  32.816 -17.708  1.00  2.200          C  
ATOM   6962  CE2 TYR A 460      39.292  31.532 -18.494  1.00  2.200          C  
ATOM   6963  CZ  TYR A 460      40.130  32.615 -18.620  1.00  2.200          C  
ATOM   6964  OH  TYR A 460      39.953  33.500 -19.661  1.00  2.200          O  
ATOM   6965  H   TYR A 460      38.155  30.813 -14.828  1.00  1.810          H  
ATOM   6966  HA  TYR A 460      40.289  29.392 -13.347  1.00  1.920          H  
ATOM   6967 1HB  TYR A 460      41.732  29.665 -15.261  1.00  2.640          H  
ATOM   6968 2HB  TYR A 460      40.263  28.871 -15.722  1.00  2.640          H  
ATOM   6969  HD1 TYR A 460      42.124  32.088 -15.958  1.00  2.640          H  
ATOM   6970  HD2 TYR A 460      38.788  29.781 -17.362  1.00  2.640          H  
ATOM   6971  HE1 TYR A 460      41.814  33.673 -17.802  1.00  2.640          H  
ATOM   6972  HE2 TYR A 460      38.495  31.378 -19.215  1.00  2.640          H  
ATOM   6973  HH  TYR A 460      39.128  33.304 -20.112  1.00  2.640          H  
ATOM   6974  N   ASN A 461      41.914  31.226 -12.979  1.00  1.740          N  
ATOM   6975  CA  ASN A 461      42.861  32.241 -12.535  1.00  1.840          C  
ATOM   6976  C   ASN A 461      44.253  31.761 -12.942  1.00  1.930          C  
ATOM   6977  O   ASN A 461      44.859  30.921 -12.272  1.00  1.970          O  
ATOM   6978  CB  ASN A 461      42.765  32.501 -11.042  1.00  2.540          C  
ATOM   6979  CG  ASN A 461      43.655  33.647 -10.592  1.00  2.540          C  
ATOM   6980  OD1 ASN A 461      44.695  33.926 -11.205  1.00  2.540          O  
ATOM   6981  ND2 ASN A 461      43.252  34.319  -9.545  1.00  2.540          N  
ATOM   6982  H   ASN A 461      42.193  30.246 -12.901  1.00  2.090          H  
ATOM   6983  HA  ASN A 461      42.667  33.163 -13.061  1.00  2.210          H  
ATOM   6984 1HB  ASN A 461      41.732  32.727 -10.781  1.00  3.040          H  
ATOM   6985 2HB  ASN A 461      43.052  31.609 -10.499  1.00  3.040          H  
ATOM   6986 1HD2 ASN A 461      43.792  35.096  -9.204  1.00  3.040          H  
ATOM   6987 2HD2 ASN A 461      42.401  34.066  -9.083  1.00  3.040          H  
ATOM   6988  N   ILE A 462      44.721  32.258 -14.075  1.00  1.980          N  
ATOM   6989  CA  ILE A 462      45.968  31.812 -14.669  1.00  2.070          C  
ATOM   6990  C   ILE A 462      47.006  32.912 -14.678  1.00  2.180          C  
ATOM   6991  O   ILE A 462      46.878  33.887 -15.414  1.00  2.200          O  
ATOM   6992  CB  ILE A 462      45.661  31.318 -16.095  1.00  2.860          C  
ATOM   6993  CG1 ILE A 462      44.627  30.128 -15.986  1.00  2.860          C  
ATOM   6994  CG2 ILE A 462      46.935  30.965 -16.864  1.00  2.860          C  
ATOM   6995  CD1 ILE A 462      44.021  29.627 -17.276  1.00  2.860          C  
ATOM   6996  H   ILE A 462      44.164  32.983 -14.530  1.00  2.380          H  
ATOM   6997  HA  ILE A 462      46.352  30.996 -14.075  1.00  2.480          H  
ATOM   6998  HB  ILE A 462      45.154  32.116 -16.617  1.00  3.430          H  
ATOM   6999 1HG1 ILE A 462      45.114  29.311 -15.509  1.00  3.430          H  
ATOM   7000 2HG1 ILE A 462      43.819  30.446 -15.362  1.00  3.430          H  
ATOM   7001 1HG2 ILE A 462      46.660  30.667 -17.841  1.00  3.430          H  
ATOM   7002 2HG2 ILE A 462      47.582  31.832 -16.935  1.00  3.430          H  
ATOM   7003 3HG2 ILE A 462      47.472  30.168 -16.391  1.00  3.430          H  
ATOM   7004 1HD1 ILE A 462      43.329  28.814 -17.063  1.00  3.430          H  
ATOM   7005 2HD1 ILE A 462      43.488  30.426 -17.774  1.00  3.430          H  
ATOM   7006 3HD1 ILE A 462      44.785  29.274 -17.899  1.00  3.430          H  
ATOM   7007  N   TYR A 463      48.024  32.789 -13.831  1.00  2.270          N  
ATOM   7008  CA  TYR A 463      49.033  33.839 -13.696  1.00  2.400          C  
ATOM   7009  C   TYR A 463      48.381  35.223 -13.486  1.00  2.400          C  
ATOM   7010  O   TYR A 463      48.831  36.234 -14.040  1.00  2.490          O  
ATOM   7011  CB  TYR A 463      49.981  33.862 -14.906  1.00  3.310          C  
ATOM   7012  CG  TYR A 463      50.677  32.529 -15.183  1.00  3.310          C  
ATOM   7013  CD1 TYR A 463      50.551  31.934 -16.428  1.00  3.310          C  
ATOM   7014  CD2 TYR A 463      51.418  31.889 -14.184  1.00  3.310          C  
ATOM   7015  CE1 TYR A 463      51.176  30.738 -16.682  1.00  3.310          C  
ATOM   7016  CE2 TYR A 463      52.028  30.688 -14.446  1.00  3.310          C  
ATOM   7017  CZ  TYR A 463      51.920  30.117 -15.695  1.00  3.310          C  
ATOM   7018  OH  TYR A 463      52.539  28.912 -15.972  1.00  3.310          O  
ATOM   7019  H   TYR A 463      48.113  31.944 -13.251  1.00  2.720          H  
ATOM   7020  HA  TYR A 463      49.622  33.628 -12.805  1.00  2.880          H  
ATOM   7021 1HB  TYR A 463      49.431  34.154 -15.803  1.00  3.970          H  
ATOM   7022 2HB  TYR A 463      50.753  34.615 -14.746  1.00  3.970          H  
ATOM   7023  HD1 TYR A 463      49.972  32.417 -17.213  1.00  3.970          H  
ATOM   7024  HD2 TYR A 463      51.517  32.333 -13.198  1.00  3.970          H  
ATOM   7025  HE1 TYR A 463      51.088  30.282 -17.664  1.00  3.970          H  
ATOM   7026  HE2 TYR A 463      52.597  30.191 -13.671  1.00  3.970          H  
ATOM   7027  HH  TYR A 463      52.574  28.797 -16.948  1.00  3.970          H  
ATOM   7028  N   GLY A 464      47.303  35.251 -12.696  1.00  2.320          N  
ATOM   7029  CA  GLY A 464      46.555  36.463 -12.378  1.00  2.340          C  
ATOM   7030  C   GLY A 464      45.425  36.823 -13.356  1.00  2.270          C  
ATOM   7031  O   GLY A 464      44.660  37.751 -13.085  1.00  2.280          O  
ATOM   7032  H   GLY A 464      47.009  34.383 -12.261  1.00  2.780          H  
ATOM   7033 1HA  GLY A 464      46.129  36.350 -11.380  1.00  2.810          H  
ATOM   7034 2HA  GLY A 464      47.251  37.297 -12.320  1.00  2.810          H  
ATOM   7035  N   ARG A 465      45.301  36.111 -14.478  1.00  2.210          N  
ATOM   7036  CA  ARG A 465      44.261  36.425 -15.459  1.00  2.160          C  
ATOM   7037  C   ARG A 465      43.028  35.583 -15.199  1.00  2.010          C  
ATOM   7038  O   ARG A 465      43.131  34.379 -14.981  1.00  1.940          O  
ATOM   7039  CB  ARG A 465      44.780  36.212 -16.872  1.00  3.040          C  
ATOM   7040  CG  ARG A 465      45.542  37.412 -17.441  1.00  3.040          C  
ATOM   7041  CD  ARG A 465      46.868  37.636 -16.761  1.00  3.040          C  
ATOM   7042  NE  ARG A 465      47.522  38.795 -17.272  1.00  3.040          N  
ATOM   7043  CZ  ARG A 465      48.616  39.366 -16.731  1.00  3.040          C  
ATOM   7044  NH1 ARG A 465      49.226  38.843 -15.667  1.00  3.040          N  
ATOM   7045  NH2 ARG A 465      49.082  40.483 -17.270  1.00  3.040          N  
ATOM   7046  H   ARG A 465      45.965  35.360 -14.678  1.00  2.650          H  
ATOM   7047  HA  ARG A 465      43.986  37.474 -15.353  1.00  2.590          H  
ATOM   7048 1HB  ARG A 465      45.436  35.346 -16.901  1.00  3.650          H  
ATOM   7049 2HB  ARG A 465      43.941  36.012 -17.520  1.00  3.650          H  
ATOM   7050 1HG  ARG A 465      45.732  37.239 -18.498  1.00  3.650          H  
ATOM   7051 2HG  ARG A 465      44.941  38.314 -17.328  1.00  3.650          H  
ATOM   7052 1HD  ARG A 465      46.731  37.807 -15.714  1.00  3.650          H  
ATOM   7053 2HD  ARG A 465      47.520  36.769 -16.910  1.00  3.650          H  
ATOM   7054  HE  ARG A 465      47.097  39.250 -18.067  1.00  3.650          H  
ATOM   7055 1HH1 ARG A 465      48.899  37.966 -15.212  1.00  3.650          H  
ATOM   7056 2HH1 ARG A 465      50.041  39.299 -15.287  1.00  3.650          H  
ATOM   7057 1HH2 ARG A 465      48.623  40.886 -18.076  1.00  3.650          H  
ATOM   7058 2HH2 ARG A 465      49.893  40.939 -16.874  1.00  3.650          H  
ATOM   7059  N   THR A 466      41.849  36.197 -15.224  1.00  1.970          N  
ATOM   7060  CA  THR A 466      40.650  35.444 -14.883  1.00  1.830          C  
ATOM   7061  C   THR A 466      39.509  35.494 -15.880  1.00  1.770          C  
ATOM   7062  O   THR A 466      39.428  36.383 -16.734  1.00  1.850          O  
ATOM   7063  CB  THR A 466      40.088  35.962 -13.540  1.00  2.620          C  
ATOM   7064  OG1 THR A 466      39.663  37.333 -13.702  1.00  2.620          O  
ATOM   7065  CG2 THR A 466      41.163  35.903 -12.446  1.00  2.620          C  
ATOM   7066  H   THR A 466      41.779  37.187 -15.418  1.00  2.360          H  
ATOM   7067  HA  THR A 466      40.931  34.405 -14.777  1.00  2.200          H  
ATOM   7068  HB  THR A 466      39.238  35.349 -13.240  1.00  3.140          H  
ATOM   7069  HG1 THR A 466      38.891  37.372 -14.278  1.00  3.140          H  
ATOM   7070 1HG2 THR A 466      40.746  36.270 -11.512  1.00  3.140          H  
ATOM   7071 2HG2 THR A 466      41.473  34.889 -12.320  1.00  3.140          H  
ATOM   7072 3HG2 THR A 466      42.019  36.515 -12.716  1.00  3.140          H  
ATOM   7073  N   GLY A 467      38.580  34.554 -15.687  1.00  1.650          N  
ATOM   7074  CA  GLY A 467      37.335  34.463 -16.458  1.00  1.590          C  
ATOM   7075  C   GLY A 467      36.826  33.026 -16.516  1.00  1.500          C  
ATOM   7076  O   GLY A 467      37.327  32.163 -15.800  1.00  1.480          O  
ATOM   7077  H   GLY A 467      38.797  33.850 -14.968  1.00  1.980          H  
ATOM   7078 1HA  GLY A 467      36.578  35.103 -16.003  1.00  1.910          H  
ATOM   7079 2HA  GLY A 467      37.510  34.828 -17.470  1.00  1.910          H  
ATOM   7080  N   VAL A 468      35.781  32.780 -17.309  1.00  1.480          N  
ATOM   7081  CA  VAL A 468      35.243  31.423 -17.417  1.00  1.420          C  
ATOM   7082  C   VAL A 468      35.368  30.968 -18.857  1.00  1.480          C  
ATOM   7083  O   VAL A 468      34.813  31.603 -19.767  1.00  1.540          O  
ATOM   7084  CB  VAL A 468      33.771  31.314 -16.960  1.00  2.010          C  
ATOM   7085  CG1 VAL A 468      33.266  29.834 -17.132  1.00  2.010          C  
ATOM   7086  CG2 VAL A 468      33.654  31.741 -15.502  1.00  2.010          C  
ATOM   7087  H   VAL A 468      35.389  33.530 -17.862  1.00  1.780          H  
ATOM   7088  HA  VAL A 468      35.835  30.769 -16.792  1.00  1.700          H  
ATOM   7089  HB  VAL A 468      33.150  31.956 -17.586  1.00  2.410          H  
ATOM   7090 1HG1 VAL A 468      32.227  29.771 -16.816  1.00  2.410          H  
ATOM   7091 2HG1 VAL A 468      33.338  29.528 -18.170  1.00  2.410          H  
ATOM   7092 3HG1 VAL A 468      33.871  29.166 -16.519  1.00  2.410          H  
ATOM   7093 1HG2 VAL A 468      32.619  31.669 -15.182  1.00  2.410          H  
ATOM   7094 2HG2 VAL A 468      34.257  31.101 -14.889  1.00  2.410          H  
ATOM   7095 3HG2 VAL A 468      33.995  32.767 -15.390  1.00  2.410          H  
ATOM   7096  N   GLY A 469      36.062  29.857 -19.045  1.00  1.490          N  
ATOM   7097  CA  GLY A 469      36.339  29.364 -20.381  1.00  1.560          C  
ATOM   7098  C   GLY A 469      36.835  27.942 -20.441  1.00  1.620          C  
ATOM   7099  O   GLY A 469      36.780  27.191 -19.468  1.00  1.600          O  
ATOM   7100  H   GLY A 469      36.414  29.384 -18.207  1.00  1.790          H  
ATOM   7101 1HA  GLY A 469      35.466  29.462 -21.001  1.00  1.870          H  
ATOM   7102 2HA  GLY A 469      37.092  30.005 -20.836  1.00  1.870          H  
ATOM   7103  N   VAL A 470      37.282  27.580 -21.629  1.00  1.710          N  
ATOM   7104  CA  VAL A 470      37.779  26.265 -21.980  1.00  1.810          C  
ATOM   7105  C   VAL A 470      39.238  26.416 -22.390  1.00  1.880          C  
ATOM   7106  O   VAL A 470      39.599  27.304 -23.173  1.00  1.890          O  
ATOM   7107  CB  VAL A 470      36.930  25.665 -23.122  1.00  2.490          C  
ATOM   7108  CG1 VAL A 470      37.458  24.305 -23.529  1.00  2.490          C  
ATOM   7109  CG2 VAL A 470      35.483  25.549 -22.648  1.00  2.490          C  
ATOM   7110  H   VAL A 470      37.277  28.296 -22.351  1.00  2.050          H  
ATOM   7111  HA  VAL A 470      37.719  25.604 -21.110  1.00  2.170          H  
ATOM   7112  HB  VAL A 470      36.984  26.317 -23.994  1.00  2.990          H  
ATOM   7113 1HG1 VAL A 470      36.848  23.899 -24.324  1.00  2.990          H  
ATOM   7114 2HG1 VAL A 470      38.484  24.373 -23.865  1.00  2.990          H  
ATOM   7115 3HG1 VAL A 470      37.404  23.655 -22.677  1.00  2.990          H  
ATOM   7116 1HG2 VAL A 470      34.864  25.136 -23.437  1.00  2.990          H  
ATOM   7117 2HG2 VAL A 470      35.440  24.899 -21.777  1.00  2.990          H  
ATOM   7118 3HG2 VAL A 470      35.122  26.523 -22.389  1.00  2.990          H  
ATOM   7119  N   ILE A 471      40.094  25.606 -21.798  1.00  1.940          N  
ATOM   7120  CA  ILE A 471      41.518  25.697 -22.052  1.00  2.010          C  
ATOM   7121  C   ILE A 471      41.995  24.465 -22.796  1.00  2.120          C  
ATOM   7122  O   ILE A 471      41.680  23.352 -22.420  1.00  2.160          O  
ATOM   7123  CB  ILE A 471      42.302  25.929 -20.743  1.00  2.790          C  
ATOM   7124  CG1 ILE A 471      41.860  27.281 -20.065  1.00  2.790          C  
ATOM   7125  CG2 ILE A 471      43.765  25.969 -21.037  1.00  2.790          C  
ATOM   7126  CD1 ILE A 471      40.828  27.164 -18.972  1.00  2.790          C  
ATOM   7127  H   ILE A 471      39.730  24.846 -21.209  1.00  2.330          H  
ATOM   7128  HA  ILE A 471      41.703  26.555 -22.696  1.00  2.410          H  
ATOM   7129  HB  ILE A 471      42.090  25.119 -20.042  1.00  3.340          H  
ATOM   7130 1HG1 ILE A 471      42.737  27.764 -19.646  1.00  3.340          H  
ATOM   7131 2HG1 ILE A 471      41.439  27.923 -20.834  1.00  3.340          H  
ATOM   7132 1HG2 ILE A 471      44.299  26.115 -20.129  1.00  3.340          H  
ATOM   7133 2HG2 ILE A 471      44.077  25.044 -21.478  1.00  3.340          H  
ATOM   7134 3HG2 ILE A 471      43.964  26.790 -21.726  1.00  3.340          H  
ATOM   7135 1HD1 ILE A 471      40.601  28.153 -18.587  1.00  3.340          H  
ATOM   7136 2HD1 ILE A 471      39.913  26.716 -19.352  1.00  3.340          H  
ATOM   7137 3HD1 ILE A 471      41.222  26.542 -18.164  1.00  3.340          H  
ATOM   7138  N   ARG A 472      42.712  24.647 -23.893  1.00  2.190          N  
ATOM   7139  CA  ARG A 472      43.165  23.471 -24.633  1.00  2.320          C  
ATOM   7140  C   ARG A 472      44.649  23.503 -24.956  1.00  2.440          C  
ATOM   7141  O   ARG A 472      45.242  24.566 -25.131  1.00  2.440          O  
ATOM   7142  CB  ARG A 472      42.361  23.312 -25.918  1.00  3.200          C  
ATOM   7143  CG  ARG A 472      40.863  23.038 -25.696  1.00  3.200          C  
ATOM   7144  CD  ARG A 472      40.112  22.845 -26.972  1.00  3.200          C  
ATOM   7145  NE  ARG A 472      38.669  22.677 -26.734  1.00  3.200          N  
ATOM   7146  CZ  ARG A 472      38.044  21.506 -26.439  1.00  3.200          C  
ATOM   7147  NH1 ARG A 472      38.725  20.382 -26.334  1.00  3.200          N  
ATOM   7148  NH2 ARG A 472      36.735  21.495 -26.245  1.00  3.200          N  
ATOM   7149  H   ARG A 472      42.936  25.607 -24.181  1.00  2.630          H  
ATOM   7150  HA  ARG A 472      42.983  22.588 -24.020  1.00  2.780          H  
ATOM   7151 1HB  ARG A 472      42.447  24.224 -26.508  1.00  3.840          H  
ATOM   7152 2HB  ARG A 472      42.775  22.495 -26.513  1.00  3.840          H  
ATOM   7153 1HG  ARG A 472      40.740  22.153 -25.067  1.00  3.840          H  
ATOM   7154 2HG  ARG A 472      40.426  23.894 -25.192  1.00  3.840          H  
ATOM   7155 1HD  ARG A 472      40.249  23.726 -27.599  1.00  3.840          H  
ATOM   7156 2HD  ARG A 472      40.486  21.971 -27.499  1.00  3.840          H  
ATOM   7157  HE  ARG A 472      38.093  23.507 -26.799  1.00  3.840          H  
ATOM   7158 1HH1 ARG A 472      39.722  20.368 -26.458  1.00  3.840          H  
ATOM   7159 2HH1 ARG A 472      38.252  19.516 -26.094  1.00  3.840          H  
ATOM   7160 1HH2 ARG A 472      36.204  22.352 -26.317  1.00  3.840          H  
ATOM   7161 2HH2 ARG A 472      36.264  20.630 -26.018  1.00  3.840          H  
ATOM   7162  N   GLN A 473      45.248  22.322 -25.073  1.00  2.560          N  
ATOM   7163  CA  GLN A 473      46.659  22.212 -25.437  1.00  2.670          C  
ATOM   7164  C   GLN A 473      46.856  22.324 -26.932  1.00  2.730          C  
ATOM   7165  O   GLN A 473      46.019  21.858 -27.709  1.00  2.760          O  
ATOM   7166  CB  GLN A 473      47.225  20.867 -24.971  1.00  3.690          C  
ATOM   7167  CG  GLN A 473      47.283  20.727 -23.502  1.00  3.690          C  
ATOM   7168  CD  GLN A 473      47.761  19.389 -23.011  1.00  3.690          C  
ATOM   7169  OE1 GLN A 473      47.594  18.378 -23.698  1.00  3.690          O  
ATOM   7170  NE2 GLN A 473      48.353  19.360 -21.813  1.00  3.690          N  
ATOM   7171  H   GLN A 473      44.710  21.479 -24.917  1.00  3.070          H  
ATOM   7172  HA  GLN A 473      47.215  23.021 -24.958  1.00  3.200          H  
ATOM   7173 1HB  GLN A 473      46.619  20.056 -25.374  1.00  4.430          H  
ATOM   7174 2HB  GLN A 473      48.237  20.746 -25.361  1.00  4.430          H  
ATOM   7175 1HG  GLN A 473      48.012  21.452 -23.184  1.00  4.430          H  
ATOM   7176 2HG  GLN A 473      46.309  20.942 -23.080  1.00  4.430          H  
ATOM   7177 1HE2 GLN A 473      48.683  18.490 -21.441  1.00  4.430          H  
ATOM   7178 2HE2 GLN A 473      48.476  20.209 -21.266  1.00  4.430          H  
ATOM   7179  N   THR A 474      47.989  22.890 -27.328  1.00  2.770          N  
ATOM   7180  CA  THR A 474      48.362  22.952 -28.740  1.00  2.850          C  
ATOM   7181  C   THR A 474      49.759  22.481 -29.073  1.00  3.020          C  
ATOM   7182  O   THR A 474      50.547  22.128 -28.197  1.00  2.950          O  
ATOM   7183  CB  THR A 474      48.164  24.350 -29.321  1.00  3.960          C  
ATOM   7184  OG1 THR A 474      48.414  24.291 -30.737  1.00  3.960          O  
ATOM   7185  CG2 THR A 474      49.056  25.346 -28.658  1.00  3.960          C  
ATOM   7186  H   THR A 474      48.601  23.305 -26.615  1.00  3.320          H  
ATOM   7187  HA  THR A 474      47.681  22.297 -29.282  1.00  3.420          H  
ATOM   7188  HB  THR A 474      47.127  24.650 -29.165  1.00  4.750          H  
ATOM   7189  HG1 THR A 474      48.017  25.070 -31.163  1.00  4.750          H  
ATOM   7190 1HG2 THR A 474      48.885  26.332 -29.082  1.00  4.750          H  
ATOM   7191 2HG2 THR A 474      48.815  25.364 -27.598  1.00  4.750          H  
ATOM   7192 3HG2 THR A 474      50.101  25.075 -28.788  1.00  4.750          H  
ATOM   7193  N   ASN A 475      50.047  22.466 -30.376  1.00  3.330          N  
ATOM   7194  CA  ASN A 475      51.352  22.063 -30.895  1.00  3.570          C  
ATOM   7195  C   ASN A 475      52.183  23.267 -31.326  1.00  3.620          C  
ATOM   7196  O   ASN A 475      53.298  23.123 -31.835  1.00  3.910          O  
ATOM   7197  CB  ASN A 475      51.177  21.100 -32.051  1.00  4.900          C  
ATOM   7198  CG  ASN A 475      50.576  19.789 -31.625  1.00  4.900          C  
ATOM   7199  OD1 ASN A 475      50.892  19.247 -30.559  1.00  4.900          O  
ATOM   7200  ND2 ASN A 475      49.706  19.260 -32.448  1.00  4.900          N  
ATOM   7201  H   ASN A 475      49.327  22.802 -31.012  1.00  4.000          H  
ATOM   7202  HA  ASN A 475      51.903  21.561 -30.098  1.00  4.280          H  
ATOM   7203 1HB  ASN A 475      50.535  21.555 -32.805  1.00  5.880          H  
ATOM   7204 2HB  ASN A 475      52.144  20.910 -32.515  1.00  5.880          H  
ATOM   7205 1HD2 ASN A 475      49.272  18.385 -32.224  1.00  5.880          H  
ATOM   7206 2HD2 ASN A 475      49.476  19.723 -33.304  1.00  5.880          H  
ATOM   7207  N   SER A 476      51.632  24.449 -31.107  1.00  3.480          N  
ATOM   7208  CA  SER A 476      52.273  25.709 -31.451  1.00  3.570          C  
ATOM   7209  C   SER A 476      53.314  26.101 -30.411  1.00  3.550          C  
ATOM   7210  O   SER A 476      53.355  25.556 -29.306  1.00  3.580          O  
ATOM   7211  CB  SER A 476      51.244  26.825 -31.584  1.00  4.960          C  
ATOM   7212  OG  SER A 476      50.360  26.598 -32.654  1.00  4.960          O  
ATOM   7213  H   SER A 476      50.696  24.465 -30.712  1.00  4.180          H  
ATOM   7214  HA  SER A 476      52.777  25.588 -32.410  1.00  4.280          H  
ATOM   7215 1HB  SER A 476      50.681  26.905 -30.666  1.00  5.950          H  
ATOM   7216 2HB  SER A 476      51.757  27.775 -31.729  1.00  5.950          H  
ATOM   7217  HG  SER A 476      49.793  27.374 -32.700  1.00  5.950          H  
ATOM   7218  N   THR A 477      54.170  27.054 -30.769  1.00  3.630          N  
ATOM   7219  CA  THR A 477      55.166  27.582 -29.841  1.00  3.640          C  
ATOM   7220  C   THR A 477      54.900  29.046 -29.539  1.00  3.610          C  
ATOM   7221  O   THR A 477      54.712  29.853 -30.451  1.00  3.950          O  
ATOM   7222  CB  THR A 477      56.603  27.434 -30.399  1.00  5.090          C  
ATOM   7223  OG1 THR A 477      56.899  26.049 -30.591  1.00  5.090          O  
ATOM   7224  CG2 THR A 477      57.627  28.041 -29.429  1.00  5.090          C  
ATOM   7225  H   THR A 477      54.110  27.446 -31.697  1.00  4.360          H  
ATOM   7226  HA  THR A 477      55.103  27.028 -28.904  1.00  4.370          H  
ATOM   7227  HB  THR A 477      56.675  27.948 -31.357  1.00  6.110          H  
ATOM   7228  HG1 THR A 477      56.342  25.698 -31.290  1.00  6.110          H  
ATOM   7229 1HG2 THR A 477      58.626  27.920 -29.842  1.00  6.110          H  
ATOM   7230 2HG2 THR A 477      57.432  29.098 -29.286  1.00  6.110          H  
ATOM   7231 3HG2 THR A 477      57.569  27.529 -28.470  1.00  6.110          H  
ATOM   7232  N   LEU A 478      54.891  29.389 -28.258  1.00  3.360          N  
ATOM   7233  CA  LEU A 478      54.697  30.767 -27.848  1.00  3.350          C  
ATOM   7234  C   LEU A 478      56.044  31.391 -27.574  1.00  3.400          C  
ATOM   7235  O   LEU A 478      56.694  31.078 -26.576  1.00  3.320          O  
ATOM   7236  CB  LEU A 478      53.832  30.852 -26.568  1.00  4.690          C  
ATOM   7237  CG  LEU A 478      53.594  32.266 -25.942  1.00  4.690          C  
ATOM   7238  CD1 LEU A 478      52.824  33.178 -26.907  1.00  4.690          C  
ATOM   7239  CD2 LEU A 478      52.827  32.112 -24.595  1.00  4.690          C  
ATOM   7240  H   LEU A 478      55.036  28.666 -27.566  1.00  4.030          H  
ATOM   7241  HA  LEU A 478      54.214  31.309 -28.658  1.00  4.020          H  
ATOM   7242 1HB  LEU A 478      52.858  30.420 -26.772  1.00  5.630          H  
ATOM   7243 2HB  LEU A 478      54.318  30.264 -25.798  1.00  5.630          H  
ATOM   7244  HG  LEU A 478      54.551  32.716 -25.746  1.00  5.630          H  
ATOM   7245 1HD1 LEU A 478      52.686  34.157 -26.445  1.00  5.630          H  
ATOM   7246 2HD1 LEU A 478      53.378  33.301 -27.831  1.00  5.630          H  
ATOM   7247 3HD1 LEU A 478      51.850  32.742 -27.124  1.00  5.630          H  
ATOM   7248 1HD2 LEU A 478      52.685  33.095 -24.134  1.00  5.630          H  
ATOM   7249 2HD2 LEU A 478      51.855  31.651 -24.766  1.00  5.630          H  
ATOM   7250 3HD2 LEU A 478      53.408  31.491 -23.922  1.00  5.630          H  
ATOM   7251  N   LEU A 479      56.452  32.323 -28.417  1.00  3.600          N  
ATOM   7252  CA  LEU A 479      57.755  32.955 -28.253  1.00  3.700          C  
ATOM   7253  C   LEU A 479      57.610  34.152 -27.328  1.00  3.670          C  
ATOM   7254  O   LEU A 479      57.775  35.306 -27.725  1.00  3.870          O  
ATOM   7255  CB  LEU A 479      58.318  33.371 -29.617  1.00  5.140          C  
ATOM   7256  CG  LEU A 479      58.511  32.217 -30.660  1.00  5.140          C  
ATOM   7257  CD1 LEU A 479      59.001  32.811 -31.970  1.00  5.140          C  
ATOM   7258  CD2 LEU A 479      59.519  31.182 -30.139  1.00  5.140          C  
ATOM   7259  H   LEU A 479      55.867  32.562 -29.207  1.00  4.320          H  
ATOM   7260  HA  LEU A 479      58.435  32.256 -27.774  1.00  4.440          H  
ATOM   7261 1HB  LEU A 479      57.647  34.106 -30.056  1.00  6.170          H  
ATOM   7262 2HB  LEU A 479      59.287  33.844 -29.459  1.00  6.170          H  
ATOM   7263  HG  LEU A 479      57.553  31.725 -30.843  1.00  6.170          H  
ATOM   7264 1HD1 LEU A 479      59.124  32.017 -32.707  1.00  6.170          H  
ATOM   7265 2HD1 LEU A 479      58.272  33.534 -32.336  1.00  6.170          H  
ATOM   7266 3HD1 LEU A 479      59.957  33.309 -31.809  1.00  6.170          H  
ATOM   7267 1HD2 LEU A 479      59.639  30.393 -30.882  1.00  6.170          H  
ATOM   7268 2HD2 LEU A 479      60.481  31.664 -29.965  1.00  6.170          H  
ATOM   7269 3HD2 LEU A 479      59.169  30.741 -29.215  1.00  6.170          H  
ATOM   7270  N   SER A 480      57.240  33.851 -26.096  1.00  3.550          N  
ATOM   7271  CA  SER A 480      56.976  34.849 -25.074  1.00  3.510          C  
ATOM   7272  C   SER A 480      57.121  34.263 -23.672  1.00  3.450          C  
ATOM   7273  O   SER A 480      57.763  33.216 -23.466  1.00  3.740          O  
ATOM   7274  CB  SER A 480      55.594  35.460 -25.238  1.00  4.930          C  
ATOM   7275  OG  SER A 480      55.466  36.604 -24.439  1.00  4.930          O  
ATOM   7276  H   SER A 480      57.151  32.855 -25.882  1.00  4.260          H  
ATOM   7277  HA  SER A 480      57.711  35.647 -25.181  1.00  4.210          H  
ATOM   7278 1HB  SER A 480      55.417  35.709 -26.284  1.00  5.920          H  
ATOM   7279 2HB  SER A 480      54.845  34.747 -24.937  1.00  5.920          H  
ATOM   7280  HG  SER A 480      54.563  36.925 -24.575  1.00  5.920          H  
ATOM   7281  N   GLY A 481      56.548  34.982 -22.713  1.00  3.330          N  
ATOM   7282  CA  GLY A 481      56.587  34.660 -21.299  1.00  3.300          C  
ATOM   7283  C   GLY A 481      55.435  33.759 -20.867  1.00  3.130          C  
ATOM   7284  O   GLY A 481      54.924  32.943 -21.632  1.00  3.070          O  
ATOM   7285  H   GLY A 481      56.052  35.814 -23.010  1.00  4.000          H  
ATOM   7286 1HA  GLY A 481      57.537  34.182 -21.063  1.00  3.960          H  
ATOM   7287 2HA  GLY A 481      56.554  35.585 -20.726  1.00  3.960          H  
ATOM   7288  N   LEU A 482      55.055  33.896 -19.605  1.00  3.100          N  
ATOM   7289  CA  LEU A 482      54.048  33.054 -18.967  1.00  2.960          C  
ATOM   7290  C   LEU A 482      52.639  33.159 -19.537  1.00  2.830          C  
ATOM   7291  O   LEU A 482      51.896  32.179 -19.553  1.00  2.730          O  
ATOM   7292  CB  LEU A 482      53.973  33.430 -17.492  1.00  4.200          C  
ATOM   7293  CG  LEU A 482      55.190  33.132 -16.625  1.00  4.200          C  
ATOM   7294  CD1 LEU A 482      54.926  33.742 -15.261  1.00  4.200          C  
ATOM   7295  CD2 LEU A 482      55.442  31.619 -16.527  1.00  4.200          C  
ATOM   7296  H   LEU A 482      55.503  34.609 -19.050  1.00  3.720          H  
ATOM   7297  HA  LEU A 482      54.357  32.020 -19.079  1.00  3.550          H  
ATOM   7298 1HB  LEU A 482      53.793  34.493 -17.428  1.00  5.040          H  
ATOM   7299 2HB  LEU A 482      53.129  32.922 -17.055  1.00  5.040          H  
ATOM   7300  HG  LEU A 482      56.071  33.610 -17.045  1.00  5.040          H  
ATOM   7301 1HD1 LEU A 482      55.785  33.571 -14.615  1.00  5.040          H  
ATOM   7302 2HD1 LEU A 482      54.763  34.814 -15.363  1.00  5.040          H  
ATOM   7303 3HD1 LEU A 482      54.042  33.286 -14.819  1.00  5.040          H  
ATOM   7304 1HD2 LEU A 482      56.307  31.442 -15.890  1.00  5.040          H  
ATOM   7305 2HD2 LEU A 482      54.574  31.130 -16.100  1.00  5.040          H  
ATOM   7306 3HD2 LEU A 482      55.642  31.193 -17.504  1.00  5.040          H  
ATOM   7307  N   TYR A 483      52.244  34.339 -19.986  1.00  2.890          N  
ATOM   7308  CA  TYR A 483      50.882  34.548 -20.472  1.00  2.810          C  
ATOM   7309  C   TYR A 483      50.815  35.381 -21.740  1.00  2.810          C  
ATOM   7310  O   TYR A 483      51.716  36.168 -22.046  1.00  2.900          O  
ATOM   7311  CB  TYR A 483      50.053  35.218 -19.373  1.00  3.970          C  
ATOM   7312  CG  TYR A 483      50.660  36.529 -19.007  1.00  3.970          C  
ATOM   7313  CD1 TYR A 483      50.332  37.678 -19.693  1.00  3.970          C  
ATOM   7314  CD2 TYR A 483      51.590  36.565 -17.985  1.00  3.970          C  
ATOM   7315  CE1 TYR A 483      50.949  38.859 -19.377  1.00  3.970          C  
ATOM   7316  CE2 TYR A 483      52.209  37.740 -17.662  1.00  3.970          C  
ATOM   7317  CZ  TYR A 483      51.899  38.890 -18.357  1.00  3.970          C  
ATOM   7318  OH  TYR A 483      52.537  40.070 -18.049  1.00  3.970          O  
ATOM   7319  H   TYR A 483      52.885  35.120 -19.977  1.00  3.470          H  
ATOM   7320  HA  TYR A 483      50.440  33.582 -20.698  1.00  3.370          H  
ATOM   7321 1HB  TYR A 483      49.033  35.389 -19.721  1.00  4.760          H  
ATOM   7322 2HB  TYR A 483      50.011  34.587 -18.486  1.00  4.760          H  
ATOM   7323  HD1 TYR A 483      49.609  37.646 -20.491  1.00  4.760          H  
ATOM   7324  HD2 TYR A 483      51.834  35.653 -17.447  1.00  4.760          H  
ATOM   7325  HE1 TYR A 483      50.705  39.765 -19.932  1.00  4.760          H  
ATOM   7326  HE2 TYR A 483      52.949  37.762 -16.863  1.00  4.760          H  
ATOM   7327  HH  TYR A 483      53.188  39.916 -17.360  1.00  4.760          H  
ATOM   7328  N   TYR A 484      49.705  35.231 -22.450  1.00  2.720          N  
ATOM   7329  CA  TYR A 484      49.389  35.998 -23.634  1.00  2.710          C  
ATOM   7330  C   TYR A 484      47.932  36.460 -23.599  1.00  2.620          C  
ATOM   7331  O   TYR A 484      47.002  35.645 -23.477  1.00  2.500          O  
ATOM   7332  CB  TYR A 484      49.701  35.162 -24.874  1.00  3.800          C  
ATOM   7333  CG  TYR A 484      49.282  35.811 -26.130  1.00  3.800          C  
ATOM   7334  CD1 TYR A 484      49.903  36.965 -26.561  1.00  3.800          C  
ATOM   7335  CD2 TYR A 484      48.267  35.252 -26.864  1.00  3.800          C  
ATOM   7336  CE1 TYR A 484      49.484  37.572 -27.717  1.00  3.800          C  
ATOM   7337  CE2 TYR A 484      47.850  35.851 -28.021  1.00  3.800          C  
ATOM   7338  CZ  TYR A 484      48.449  37.015 -28.446  1.00  3.800          C  
ATOM   7339  OH  TYR A 484      48.019  37.642 -29.589  1.00  3.800          O  
ATOM   7340  H   TYR A 484      49.023  34.529 -22.164  1.00  3.260          H  
ATOM   7341  HA  TYR A 484      50.014  36.891 -23.644  1.00  3.250          H  
ATOM   7342 1HB  TYR A 484      50.773  34.972 -24.926  1.00  4.560          H  
ATOM   7343 2HB  TYR A 484      49.197  34.199 -24.798  1.00  4.560          H  
ATOM   7344  HD1 TYR A 484      50.713  37.404 -25.979  1.00  4.560          H  
ATOM   7345  HD2 TYR A 484      47.785  34.336 -26.517  1.00  4.560          H  
ATOM   7346  HE1 TYR A 484      49.958  38.492 -28.054  1.00  4.560          H  
ATOM   7347  HE2 TYR A 484      47.035  35.413 -28.597  1.00  4.560          H  
ATOM   7348  HH  TYR A 484      47.281  37.155 -29.961  1.00  4.560          H  
ATOM   7349  N   THR A 485      47.726  37.771 -23.735  1.00  2.680          N  
ATOM   7350  CA  THR A 485      46.383  38.340 -23.677  1.00  2.620          C  
ATOM   7351  C   THR A 485      46.085  39.210 -24.885  1.00  2.680          C  
ATOM   7352  O   THR A 485      46.981  39.560 -25.658  1.00  2.800          O  
ATOM   7353  CB  THR A 485      46.205  39.226 -22.422  1.00  3.690          C  
ATOM   7354  OG1 THR A 485      47.026  40.397 -22.544  1.00  3.690          O  
ATOM   7355  CG2 THR A 485      46.609  38.468 -21.159  1.00  3.690          C  
ATOM   7356  H   THR A 485      48.510  38.402 -23.852  1.00  3.220          H  
ATOM   7357  HA  THR A 485      45.652  37.537 -23.657  1.00  3.140          H  
ATOM   7358  HB  THR A 485      45.172  39.529 -22.344  1.00  4.430          H  
ATOM   7359  HG1 THR A 485      46.586  41.020 -23.171  1.00  4.430          H  
ATOM   7360 1HG2 THR A 485      46.470  39.115 -20.299  1.00  4.430          H  
ATOM   7361 2HG2 THR A 485      46.000  37.594 -21.046  1.00  4.430          H  
ATOM   7362 3HG2 THR A 485      47.637  38.178 -21.228  1.00  4.430          H  
ATOM   7363  N   SER A 486      44.816  39.583 -25.019  1.00  2.620          N  
ATOM   7364  CA  SER A 486      44.361  40.521 -26.034  1.00  2.690          C  
ATOM   7365  C   SER A 486      44.614  41.914 -25.494  1.00  2.800          C  
ATOM   7366  O   SER A 486      45.072  42.076 -24.355  1.00  2.800          O  
ATOM   7367  CB  SER A 486      42.881  40.400 -26.329  1.00  3.740          C  
ATOM   7368  OG  SER A 486      42.137  40.993 -25.320  1.00  3.740          O  
ATOM   7369  H   SER A 486      44.131  39.192 -24.363  1.00  3.140          H  
ATOM   7370  HA  SER A 486      44.938  40.379 -26.949  1.00  3.230          H  
ATOM   7371 1HB  SER A 486      42.649  40.862 -27.286  1.00  4.490          H  
ATOM   7372 2HB  SER A 486      42.611  39.356 -26.395  1.00  4.490          H  
ATOM   7373  HG  SER A 486      41.205  40.839 -25.547  1.00  4.490          H  
ATOM   7374  N   LEU A 487      44.310  42.930 -26.293  1.00  2.900          N  
ATOM   7375  CA  LEU A 487      44.498  44.322 -25.888  1.00  3.020          C  
ATOM   7376  C   LEU A 487      43.612  44.701 -24.695  1.00  2.980          C  
ATOM   7377  O   LEU A 487      43.879  45.683 -24.001  1.00  3.060          O  
ATOM   7378  CB  LEU A 487      44.181  45.259 -27.062  1.00  4.180          C  
ATOM   7379  CG  LEU A 487      45.135  45.199 -28.298  1.00  4.180          C  
ATOM   7380  CD1 LEU A 487      44.554  46.072 -29.404  1.00  4.180          C  
ATOM   7381  CD2 LEU A 487      46.540  45.687 -27.922  1.00  4.180          C  
ATOM   7382  H   LEU A 487      43.940  42.730 -27.209  1.00  3.480          H  
ATOM   7383  HA  LEU A 487      45.530  44.451 -25.577  1.00  3.620          H  
ATOM   7384 1HB  LEU A 487      43.173  45.043 -27.410  1.00  5.020          H  
ATOM   7385 2HB  LEU A 487      44.193  46.284 -26.689  1.00  5.020          H  
ATOM   7386  HG  LEU A 487      45.196  44.178 -28.665  1.00  5.020          H  
ATOM   7387 1HD1 LEU A 487      45.203  46.029 -30.280  1.00  5.020          H  
ATOM   7388 2HD1 LEU A 487      43.562  45.710 -29.674  1.00  5.020          H  
ATOM   7389 3HD1 LEU A 487      44.482  47.102 -29.058  1.00  5.020          H  
ATOM   7390 1HD2 LEU A 487      47.181  45.644 -28.803  1.00  5.020          H  
ATOM   7391 2HD2 LEU A 487      46.486  46.716 -27.565  1.00  5.020          H  
ATOM   7392 3HD2 LEU A 487      46.969  45.061 -27.149  1.00  5.020          H  
ATOM   7393  N   SER A 488      42.520  43.954 -24.496  1.00  2.870          N  
ATOM   7394  CA  SER A 488      41.563  44.183 -23.421  1.00  2.840          C  
ATOM   7395  C   SER A 488      42.018  43.578 -22.096  1.00  2.780          C  
ATOM   7396  O   SER A 488      41.389  43.792 -21.057  1.00  2.770          O  
ATOM   7397  CB  SER A 488      40.244  43.532 -23.755  1.00  3.990          C  
ATOM   7398  OG  SER A 488      40.403  42.138 -23.734  1.00  3.990          O  
ATOM   7399  H   SER A 488      42.360  43.140 -25.085  1.00  3.440          H  
ATOM   7400  HA  SER A 488      41.433  45.257 -23.291  1.00  3.410          H  
ATOM   7401 1HB  SER A 488      39.493  43.825 -23.023  1.00  4.790          H  
ATOM   7402 2HB  SER A 488      39.903  43.854 -24.735  1.00  4.790          H  
ATOM   7403  HG  SER A 488      39.494  41.743 -23.745  1.00  4.790          H  
ATOM   7404  N   GLY A 489      43.081  42.770 -22.134  1.00  2.750          N  
ATOM   7405  CA  GLY A 489      43.548  42.030 -20.974  1.00  2.690          C  
ATOM   7406  C   GLY A 489      42.986  40.600 -20.930  1.00  2.540          C  
ATOM   7407  O   GLY A 489      43.461  39.771 -20.150  1.00  2.480          O  
ATOM   7408  H   GLY A 489      43.625  42.671 -22.994  1.00  3.300          H  
ATOM   7409 1HA  GLY A 489      44.637  41.989 -21.000  1.00  3.230          H  
ATOM   7410 2HA  GLY A 489      43.270  42.563 -20.067  1.00  3.230          H  
ATOM   7411  N   ASP A 490      42.006  40.292 -21.788  1.00  2.480          N  
ATOM   7412  CA  ASP A 490      41.412  38.954 -21.841  1.00  2.350          C  
ATOM   7413  C   ASP A 490      42.452  37.891 -22.174  1.00  2.310          C  
ATOM   7414  O   ASP A 490      43.238  38.030 -23.115  1.00  2.370          O  
ATOM   7415  CB  ASP A 490      40.300  38.918 -22.888  1.00  3.340          C  
ATOM   7416  CG  ASP A 490      39.042  39.684 -22.462  1.00  3.340          C  
ATOM   7417  OD1 ASP A 490      38.698  39.656 -21.306  1.00  3.340          O  
ATOM   7418  OD2 ASP A 490      38.487  40.370 -23.300  1.00  3.340          O  
ATOM   7419  H   ASP A 490      41.636  41.022 -22.400  1.00  2.980          H  
ATOM   7420  HA  ASP A 490      40.984  38.725 -20.863  1.00  2.820          H  
ATOM   7421 1HB  ASP A 490      40.671  39.343 -23.815  1.00  4.010          H  
ATOM   7422 2HB  ASP A 490      40.031  37.879 -23.092  1.00  4.010          H  
ATOM   7423  N   LEU A 491      42.464  36.797 -21.419  1.00  2.220          N  
ATOM   7424  CA  LEU A 491      43.460  35.758 -21.676  1.00  2.220          C  
ATOM   7425  C   LEU A 491      43.211  35.040 -22.998  1.00  2.200          C  
ATOM   7426  O   LEU A 491      42.090  34.610 -23.272  1.00  2.140          O  
ATOM   7427  CB  LEU A 491      43.467  34.755 -20.511  1.00  3.110          C  
ATOM   7428  CG  LEU A 491      44.576  33.654 -20.504  1.00  3.110          C  
ATOM   7429  CD1 LEU A 491      45.975  34.290 -20.322  1.00  3.110          C  
ATOM   7430  CD2 LEU A 491      44.298  32.703 -19.364  1.00  3.110          C  
ATOM   7431  H   LEU A 491      41.803  36.695 -20.658  1.00  2.660          H  
ATOM   7432  HA  LEU A 491      44.427  36.234 -21.743  1.00  2.660          H  
ATOM   7433 1HB  LEU A 491      43.549  35.310 -19.598  1.00  3.730          H  
ATOM   7434 2HB  LEU A 491      42.503  34.241 -20.504  1.00  3.730          H  
ATOM   7435  HG  LEU A 491      44.566  33.107 -21.450  1.00  3.730          H  
ATOM   7436 1HD1 LEU A 491      46.724  33.503 -20.306  1.00  3.730          H  
ATOM   7437 2HD1 LEU A 491      46.199  34.964 -21.138  1.00  3.730          H  
ATOM   7438 3HD1 LEU A 491      46.014  34.835 -19.385  1.00  3.730          H  
ATOM   7439 1HD2 LEU A 491      45.060  31.923 -19.343  1.00  3.730          H  
ATOM   7440 2HD2 LEU A 491      44.312  33.253 -18.426  1.00  3.730          H  
ATOM   7441 3HD2 LEU A 491      43.322  32.251 -19.502  1.00  3.730          H  
ATOM   7442  N   LEU A 492      44.255  34.928 -23.825  1.00  2.290          N  
ATOM   7443  CA  LEU A 492      44.157  34.223 -25.097  1.00  2.300          C  
ATOM   7444  C   LEU A 492      44.922  32.905 -25.053  1.00  2.290          C  
ATOM   7445  O   LEU A 492      44.609  31.964 -25.792  1.00  2.260          O  
ATOM   7446  CB  LEU A 492      44.673  35.108 -26.230  1.00  3.220          C  
ATOM   7447  CG  LEU A 492      43.927  36.447 -26.471  1.00  3.220          C  
ATOM   7448  CD1 LEU A 492      44.654  37.205 -27.570  1.00  3.220          C  
ATOM   7449  CD2 LEU A 492      42.477  36.205 -26.850  1.00  3.220          C  
ATOM   7450  H   LEU A 492      45.161  35.326 -23.575  1.00  2.750          H  
ATOM   7451  HA  LEU A 492      43.115  33.971 -25.276  1.00  2.760          H  
ATOM   7452 1HB  LEU A 492      45.684  35.372 -25.983  1.00  3.860          H  
ATOM   7453 2HB  LEU A 492      44.673  34.535 -27.156  1.00  3.860          H  
ATOM   7454  HG  LEU A 492      43.946  37.041 -25.566  1.00  3.860          H  
ATOM   7455 1HD1 LEU A 492      44.165  38.145 -27.755  1.00  3.860          H  
ATOM   7456 2HD1 LEU A 492      45.675  37.394 -27.257  1.00  3.860          H  
ATOM   7457 3HD1 LEU A 492      44.653  36.618 -28.485  1.00  3.860          H  
ATOM   7458 1HD2 LEU A 492      41.981  37.155 -27.020  1.00  3.860          H  
ATOM   7459 2HD2 LEU A 492      42.431  35.608 -27.761  1.00  3.860          H  
ATOM   7460 3HD2 LEU A 492      41.960  35.682 -26.049  1.00  3.860          H  
ATOM   7461  N   GLY A 493      45.923  32.835 -24.179  1.00  2.330          N  
ATOM   7462  CA  GLY A 493      46.740  31.641 -24.033  1.00  2.360          C  
ATOM   7463  C   GLY A 493      47.815  31.807 -22.970  1.00  2.410          C  
ATOM   7464  O   GLY A 493      48.010  32.895 -22.416  1.00  2.440          O  
ATOM   7465  H   GLY A 493      46.163  33.667 -23.645  1.00  2.800          H  
ATOM   7466 1HA  GLY A 493      46.111  30.797 -23.774  1.00  2.830          H  
ATOM   7467 2HA  GLY A 493      47.210  31.403 -24.985  1.00  2.830          H  
ATOM   7468  N   PHE A 494      48.493  30.708 -22.659  1.00  2.430          N  
ATOM   7469  CA  PHE A 494      49.544  30.734 -21.643  1.00  2.480          C  
ATOM   7470  C   PHE A 494      50.540  29.596 -21.771  1.00  2.610          C  
ATOM   7471  O   PHE A 494      50.311  28.612 -22.479  1.00  2.630          O  
ATOM   7472  CB  PHE A 494      48.933  30.757 -20.244  1.00  3.450          C  
ATOM   7473  CG  PHE A 494      48.169  29.568 -19.882  1.00  3.450          C  
ATOM   7474  CD1 PHE A 494      48.754  28.548 -19.140  1.00  3.450          C  
ATOM   7475  CD2 PHE A 494      46.859  29.450 -20.270  1.00  3.450          C  
ATOM   7476  CE1 PHE A 494      48.027  27.455 -18.786  1.00  3.450          C  
ATOM   7477  CE2 PHE A 494      46.146  28.366 -19.926  1.00  3.450          C  
ATOM   7478  CZ  PHE A 494      46.721  27.366 -19.176  1.00  3.450          C  
ATOM   7479  H   PHE A 494      48.261  29.856 -23.177  1.00  2.920          H  
ATOM   7480  HA  PHE A 494      50.108  31.655 -21.771  1.00  2.980          H  
ATOM   7481 1HB  PHE A 494      49.722  30.879 -19.512  1.00  4.140          H  
ATOM   7482 2HB  PHE A 494      48.281  31.620 -20.145  1.00  4.140          H  
ATOM   7483  HD1 PHE A 494      49.800  28.634 -18.830  1.00  4.140          H  
ATOM   7484  HD2 PHE A 494      46.395  30.245 -20.850  1.00  4.140          H  
ATOM   7485  HE1 PHE A 494      48.481  26.659 -18.197  1.00  4.140          H  
ATOM   7486  HE2 PHE A 494      45.113  28.296 -20.235  1.00  4.140          H  
ATOM   7487  HZ  PHE A 494      46.140  26.511 -18.897  1.00  4.140          H  
ATOM   7488  N   LYS A 495      51.652  29.732 -21.057  1.00  2.720          N  
ATOM   7489  CA  LYS A 495      52.704  28.729 -21.041  1.00  2.850          C  
ATOM   7490  C   LYS A 495      52.868  28.065 -19.685  1.00  2.840          C  
ATOM   7491  O   LYS A 495      52.817  28.732 -18.647  1.00  2.810          O  
ATOM   7492  CB  LYS A 495      54.018  29.416 -21.438  1.00  3.940          C  
ATOM   7493  CG  LYS A 495      55.272  28.544 -21.515  1.00  3.940          C  
ATOM   7494  CD  LYS A 495      56.448  29.353 -22.131  1.00  3.940          C  
ATOM   7495  CE  LYS A 495      57.109  30.293 -21.092  1.00  3.940          C  
ATOM   7496  NZ  LYS A 495      58.291  31.051 -21.657  1.00  3.940          N  
ATOM   7497  H   LYS A 495      51.781  30.586 -20.506  1.00  3.260          H  
ATOM   7498  HA  LYS A 495      52.456  27.946 -21.751  1.00  3.420          H  
ATOM   7499 1HB  LYS A 495      53.893  29.870 -22.409  1.00  4.730          H  
ATOM   7500 2HB  LYS A 495      54.208  30.223 -20.737  1.00  4.730          H  
ATOM   7501 1HG  LYS A 495      55.556  28.222 -20.512  1.00  4.730          H  
ATOM   7502 2HG  LYS A 495      55.079  27.656 -22.119  1.00  4.730          H  
ATOM   7503 1HD  LYS A 495      57.198  28.668 -22.523  1.00  4.730          H  
ATOM   7504 2HD  LYS A 495      56.076  29.969 -22.957  1.00  4.730          H  
ATOM   7505 1HE  LYS A 495      56.384  31.005 -20.723  1.00  4.730          H  
ATOM   7506 2HE  LYS A 495      57.454  29.682 -20.258  1.00  4.730          H  
ATOM   7507 1HZ  LYS A 495      58.693  31.621 -20.935  1.00  4.730          H  
ATOM   7508 2HZ  LYS A 495      58.983  30.401 -21.989  1.00  4.730          H  
ATOM   7509 3HZ  LYS A 495      58.010  31.684 -22.448  1.00  4.730          H  
ATOM   7510  N   ASN A 496      53.131  26.763 -19.702  1.00  2.890          N  
ATOM   7511  CA  ASN A 496      53.459  26.029 -18.502  1.00  2.930          C  
ATOM   7512  C   ASN A 496      54.958  26.101 -18.240  1.00  3.060          C  
ATOM   7513  O   ASN A 496      55.779  25.466 -18.918  1.00  3.120          O  
ATOM   7514  CB  ASN A 496      53.004  24.597 -18.564  1.00  4.090          C  
ATOM   7515  CG  ASN A 496      53.300  23.868 -17.271  1.00  4.090          C  
ATOM   7516  OD1 ASN A 496      53.865  24.461 -16.324  1.00  4.090          O  
ATOM   7517  ND2 ASN A 496      52.934  22.619 -17.208  1.00  4.090          N  
ATOM   7518  H   ASN A 496      53.084  26.247 -20.587  1.00  3.470          H  
ATOM   7519  HA  ASN A 496      52.958  26.503 -17.658  1.00  3.520          H  
ATOM   7520 1HB  ASN A 496      51.940  24.566 -18.742  1.00  4.900          H  
ATOM   7521 2HB  ASN A 496      53.490  24.091 -19.397  1.00  4.900          H  
ATOM   7522 1HD2 ASN A 496      53.106  22.077 -16.385  1.00  4.900          H  
ATOM   7523 2HD2 ASN A 496      52.489  22.192 -18.003  1.00  4.900          H  
ATOM   7524  N   VAL A 497      55.322  26.877 -17.237  1.00  3.120          N  
ATOM   7525  CA  VAL A 497      56.713  27.127 -16.885  1.00  3.260          C  
ATOM   7526  C   VAL A 497      57.485  25.832 -16.572  1.00  3.350          C  
ATOM   7527  O   VAL A 497      58.713  25.804 -16.655  1.00  3.470          O  
ATOM   7528  CB  VAL A 497      56.759  28.099 -15.683  1.00  4.510          C  
ATOM   7529  CG1 VAL A 497      56.291  27.409 -14.416  1.00  4.510          C  
ATOM   7530  CG2 VAL A 497      58.163  28.651 -15.497  1.00  4.510          C  
ATOM   7531  H   VAL A 497      54.587  27.349 -16.722  1.00  3.740          H  
ATOM   7532  HA  VAL A 497      57.190  27.614 -17.737  1.00  3.910          H  
ATOM   7533  HB  VAL A 497      56.072  28.913 -15.877  1.00  5.410          H  
ATOM   7534 1HG1 VAL A 497      56.311  28.118 -13.614  1.00  5.410          H  
ATOM   7535 2HG1 VAL A 497      55.275  27.038 -14.546  1.00  5.410          H  
ATOM   7536 3HG1 VAL A 497      56.950  26.579 -14.163  1.00  5.410          H  
ATOM   7537 1HG2 VAL A 497      58.167  29.351 -14.665  1.00  5.410          H  
ATOM   7538 2HG2 VAL A 497      58.863  27.844 -15.285  1.00  5.410          H  
ATOM   7539 3HG2 VAL A 497      58.473  29.166 -16.404  1.00  5.410          H  
ATOM   7540  N   SER A 498      56.766  24.779 -16.167  1.00  3.320          N  
ATOM   7541  CA  SER A 498      57.379  23.508 -15.823  1.00  3.440          C  
ATOM   7542  C   SER A 498      57.664  22.556 -16.993  1.00  3.490          C  
ATOM   7543  O   SER A 498      58.442  21.612 -16.817  1.00  3.610          O  
ATOM   7544  CB  SER A 498      56.500  22.759 -14.835  1.00  4.770          C  
ATOM   7545  OG  SER A 498      56.407  23.418 -13.598  1.00  4.770          O  
ATOM   7546  H   SER A 498      55.752  24.863 -16.124  1.00  3.980          H  
ATOM   7547  HA  SER A 498      58.330  23.727 -15.336  1.00  4.130          H  
ATOM   7548 1HB  SER A 498      55.506  22.644 -15.261  1.00  5.720          H  
ATOM   7549 2HB  SER A 498      56.901  21.759 -14.685  1.00  5.720          H  
ATOM   7550  HG  SER A 498      55.800  22.879 -13.072  1.00  5.720          H  
ATOM   7551  N   ASP A 499      57.037  22.736 -18.170  1.00  3.410          N  
ATOM   7552  CA  ASP A 499      57.302  21.776 -19.247  1.00  3.490          C  
ATOM   7553  C   ASP A 499      57.217  22.300 -20.689  1.00  3.450          C  
ATOM   7554  O   ASP A 499      57.453  21.537 -21.630  1.00  3.600          O  
ATOM   7555  CB  ASP A 499      56.373  20.568 -19.082  1.00  4.850          C  
ATOM   7556  CG  ASP A 499      54.902  20.928 -19.183  1.00  4.850          C  
ATOM   7557  OD1 ASP A 499      54.571  21.958 -19.761  1.00  4.850          O  
ATOM   7558  OD2 ASP A 499      54.091  20.178 -18.675  1.00  4.850          O  
ATOM   7559  H   ASP A 499      56.410  23.525 -18.333  1.00  4.090          H  
ATOM   7560  HA  ASP A 499      58.322  21.416 -19.110  1.00  4.190          H  
ATOM   7561 1HB  ASP A 499      56.602  19.831 -19.852  1.00  5.820          H  
ATOM   7562 2HB  ASP A 499      56.558  20.095 -18.114  1.00  5.820          H  
ATOM   7563  N   GLY A 500      56.962  23.594 -20.888  1.00  3.500          N  
ATOM   7564  CA  GLY A 500      56.943  24.163 -22.233  1.00  3.490          C  
ATOM   7565  C   GLY A 500      55.631  23.972 -22.993  1.00  3.350          C  
ATOM   7566  O   GLY A 500      55.516  24.394 -24.147  1.00  3.370          O  
ATOM   7567  H   GLY A 500      56.731  24.206 -20.106  1.00  4.200          H  
ATOM   7568 1HA  GLY A 500      57.151  25.230 -22.155  1.00  4.190          H  
ATOM   7569 2HA  GLY A 500      57.758  23.730 -22.810  1.00  4.190          H  
ATOM   7570  N   VAL A 501      54.644  23.343 -22.372  1.00  3.240          N  
ATOM   7571  CA  VAL A 501      53.367  23.138 -23.034  1.00  3.150          C  
ATOM   7572  C   VAL A 501      52.596  24.437 -23.029  1.00  3.020          C  
ATOM   7573  O   VAL A 501      52.518  25.112 -21.997  1.00  2.970          O  
ATOM   7574  CB  VAL A 501      52.544  22.034 -22.330  1.00  4.450          C  
ATOM   7575  CG1 VAL A 501      51.112  21.903 -22.943  1.00  4.450          C  
ATOM   7576  CG2 VAL A 501      53.289  20.715 -22.464  1.00  4.450          C  
ATOM   7577  H   VAL A 501      54.793  22.970 -21.419  1.00  3.890          H  
ATOM   7578  HA  VAL A 501      53.548  22.839 -24.067  1.00  3.780          H  
ATOM   7579  HB  VAL A 501      52.441  22.289 -21.272  1.00  5.340          H  
ATOM   7580 1HG1 VAL A 501      50.575  21.121 -22.416  1.00  5.340          H  
ATOM   7581 2HG1 VAL A 501      50.564  22.836 -22.843  1.00  5.340          H  
ATOM   7582 3HG1 VAL A 501      51.183  21.645 -23.999  1.00  5.340          H  
ATOM   7583 1HG2 VAL A 501      52.738  19.930 -21.948  1.00  5.340          H  
ATOM   7584 2HG2 VAL A 501      53.392  20.461 -23.514  1.00  5.340          H  
ATOM   7585 3HG2 VAL A 501      54.280  20.810 -22.019  1.00  5.340          H  
ATOM   7586  N   ILE A 502      52.027  24.814 -24.170  1.00  2.990          N  
ATOM   7587  CA  ILE A 502      51.257  26.035 -24.142  1.00  2.890          C  
ATOM   7588  C   ILE A 502      49.821  25.690 -24.452  1.00  2.760          C  
ATOM   7589  O   ILE A 502      49.519  24.658 -25.078  1.00  2.840          O  
ATOM   7590  CB  ILE A 502      51.766  27.117 -25.118  1.00  4.090          C  
ATOM   7591  CG1 ILE A 502      51.617  26.664 -26.559  1.00  4.090          C  
ATOM   7592  CG2 ILE A 502      53.242  27.404 -24.788  1.00  4.090          C  
ATOM   7593  CD1 ILE A 502      51.811  27.757 -27.568  1.00  4.090          C  
ATOM   7594  H   ILE A 502      52.121  24.254 -25.009  1.00  3.590          H  
ATOM   7595  HA  ILE A 502      51.277  26.456 -23.144  1.00  3.470          H  
ATOM   7596  HB  ILE A 502      51.181  28.031 -24.990  1.00  4.900          H  
ATOM   7597 1HG1 ILE A 502      52.330  25.867 -26.773  1.00  4.900          H  
ATOM   7598 2HG1 ILE A 502      50.639  26.288 -26.688  1.00  4.900          H  
ATOM   7599 1HG2 ILE A 502      53.633  28.159 -25.424  1.00  4.900          H  
ATOM   7600 2HG2 ILE A 502      53.319  27.730 -23.781  1.00  4.900          H  
ATOM   7601 3HG2 ILE A 502      53.830  26.494 -24.914  1.00  4.900          H  
ATOM   7602 1HD1 ILE A 502      51.662  27.359 -28.550  1.00  4.900          H  
ATOM   7603 2HD1 ILE A 502      51.090  28.552 -27.390  1.00  4.900          H  
ATOM   7604 3HD1 ILE A 502      52.783  28.140 -27.497  1.00  4.900          H  
ATOM   7605  N   TYR A 503      48.961  26.589 -24.012  1.00  2.590          N  
ATOM   7606  CA  TYR A 503      47.535  26.446 -24.106  1.00  2.470          C  
ATOM   7607  C   TYR A 503      46.856  27.639 -24.737  1.00  2.390          C  
ATOM   7608  O   TYR A 503      47.321  28.776 -24.597  1.00  2.400          O  
ATOM   7609  CB  TYR A 503      46.999  26.310 -22.694  1.00  3.510          C  
ATOM   7610  CG  TYR A 503      47.539  25.146 -21.925  1.00  3.510          C  
ATOM   7611  CD1 TYR A 503      48.779  25.240 -21.281  1.00  3.510          C  
ATOM   7612  CD2 TYR A 503      46.817  24.004 -21.834  1.00  3.510          C  
ATOM   7613  CE1 TYR A 503      49.268  24.167 -20.588  1.00  3.510          C  
ATOM   7614  CE2 TYR A 503      47.307  22.953 -21.129  1.00  3.510          C  
ATOM   7615  CZ  TYR A 503      48.516  23.011 -20.524  1.00  3.510          C  
ATOM   7616  OH  TYR A 503      48.974  21.892 -19.857  1.00  3.510          O  
ATOM   7617  H   TYR A 503      49.343  27.400 -23.523  1.00  3.110          H  
ATOM   7618  HA  TYR A 503      47.317  25.565 -24.700  1.00  2.960          H  
ATOM   7619 1HB  TYR A 503      47.241  27.210 -22.157  1.00  4.210          H  
ATOM   7620 2HB  TYR A 503      45.932  26.224 -22.743  1.00  4.210          H  
ATOM   7621  HD1 TYR A 503      49.367  26.161 -21.339  1.00  4.210          H  
ATOM   7622  HD2 TYR A 503      45.854  23.925 -22.326  1.00  4.210          H  
ATOM   7623  HE1 TYR A 503      50.234  24.228 -20.109  1.00  4.210          H  
ATOM   7624  HE2 TYR A 503      46.732  22.040 -21.060  1.00  4.210          H  
ATOM   7625  HH  TYR A 503      49.878  22.040 -19.551  1.00  4.210          H  
ATOM   7626  N   SER A 504      45.709  27.391 -25.359  1.00  2.350          N  
ATOM   7627  CA  SER A 504      44.871  28.467 -25.874  1.00  2.300          C  
ATOM   7628  C   SER A 504      43.628  28.564 -25.003  1.00  2.150          C  
ATOM   7629  O   SER A 504      43.162  27.566 -24.434  1.00  2.110          O  
ATOM   7630  CB  SER A 504      44.495  28.232 -27.329  1.00  3.240          C  
ATOM   7631  OG  SER A 504      43.725  27.067 -27.485  1.00  3.240          O  
ATOM   7632  H   SER A 504      45.412  26.416 -25.453  1.00  2.820          H  
ATOM   7633  HA  SER A 504      45.410  29.412 -25.808  1.00  2.760          H  
ATOM   7634 1HB  SER A 504      43.935  29.093 -27.695  1.00  3.890          H  
ATOM   7635 2HB  SER A 504      45.402  28.155 -27.926  1.00  3.890          H  
ATOM   7636  HG  SER A 504      43.493  27.026 -28.416  1.00  3.890          H  
ATOM   7637  N   VAL A 505      43.059  29.763 -24.908  1.00  2.080          N  
ATOM   7638  CA  VAL A 505      41.881  29.959 -24.076  1.00  1.950          C  
ATOM   7639  C   VAL A 505      40.697  30.558 -24.841  1.00  1.960          C  
ATOM   7640  O   VAL A 505      40.815  31.602 -25.481  1.00  2.010          O  
ATOM   7641  CB  VAL A 505      42.270  30.853 -22.870  1.00  2.780          C  
ATOM   7642  CG1 VAL A 505      41.067  31.094 -21.953  1.00  2.780          C  
ATOM   7643  CG2 VAL A 505      43.433  30.182 -22.104  1.00  2.780          C  
ATOM   7644  H   VAL A 505      43.480  30.556 -25.403  1.00  2.500          H  
ATOM   7645  HA  VAL A 505      41.567  28.989 -23.689  1.00  2.340          H  
ATOM   7646  HB  VAL A 505      42.590  31.834 -23.235  1.00  3.340          H  
ATOM   7647 1HG1 VAL A 505      41.379  31.732 -21.133  1.00  3.340          H  
ATOM   7648 2HG1 VAL A 505      40.267  31.590 -22.503  1.00  3.340          H  
ATOM   7649 3HG1 VAL A 505      40.702  30.146 -21.560  1.00  3.340          H  
ATOM   7650 1HG2 VAL A 505      43.722  30.788 -21.277  1.00  3.340          H  
ATOM   7651 2HG2 VAL A 505      43.119  29.221 -21.750  1.00  3.340          H  
ATOM   7652 3HG2 VAL A 505      44.277  30.056 -22.749  1.00  3.340          H  
ATOM   7653  N   THR A 506      39.556  29.878 -24.746  1.00  1.940          N  
ATOM   7654  CA  THR A 506      38.301  30.302 -25.371  1.00  1.970          C  
ATOM   7655  C   THR A 506      37.261  30.551 -24.265  1.00  1.850          C  
ATOM   7656  O   THR A 506      37.133  29.724 -23.372  1.00  1.790          O  
ATOM   7657  CB  THR A 506      37.784  29.212 -26.355  1.00  2.750          C  
ATOM   7658  OG1 THR A 506      38.747  29.013 -27.399  1.00  2.750          O  
ATOM   7659  CG2 THR A 506      36.449  29.602 -26.988  1.00  2.750          C  
ATOM   7660  H   THR A 506      39.587  29.006 -24.205  1.00  2.330          H  
ATOM   7661  HA  THR A 506      38.498  31.209 -25.929  1.00  2.360          H  
ATOM   7662  HB  THR A 506      37.656  28.276 -25.807  1.00  3.300          H  
ATOM   7663  HG1 THR A 506      39.536  28.612 -27.030  1.00  3.300          H  
ATOM   7664 1HG2 THR A 506      36.130  28.809 -27.660  1.00  3.300          H  
ATOM   7665 2HG2 THR A 506      35.693  29.741 -26.220  1.00  3.300          H  
ATOM   7666 3HG2 THR A 506      36.565  30.519 -27.552  1.00  3.300          H  
ATOM   7667  N   PRO A 507      36.539  31.682 -24.233  1.00  1.850          N  
ATOM   7668  CA  PRO A 507      35.525  31.970 -23.230  1.00  1.760          C  
ATOM   7669  C   PRO A 507      34.330  31.049 -23.394  1.00  1.720          C  
ATOM   7670  O   PRO A 507      34.040  30.613 -24.506  1.00  1.810          O  
ATOM   7671  CB  PRO A 507      35.162  33.430 -23.524  1.00  2.640          C  
ATOM   7672  CG  PRO A 507      35.508  33.631 -24.984  1.00  2.640          C  
ATOM   7673  CD  PRO A 507      36.722  32.749 -25.234  1.00  2.640          C  
ATOM   7674  HA  PRO A 507      35.960  31.870 -22.225  1.00  2.110          H  
ATOM   7675 1HB  PRO A 507      34.086  33.589 -23.323  1.00  3.170          H  
ATOM   7676 2HB  PRO A 507      35.712  34.101 -22.852  1.00  3.170          H  
ATOM   7677 1HG  PRO A 507      34.652  33.347 -25.607  1.00  3.170          H  
ATOM   7678 2HG  PRO A 507      35.704  34.697 -25.183  1.00  3.170          H  
ATOM   7679 1HD  PRO A 507      36.648  32.374 -26.251  1.00  3.170          H  
ATOM   7680 2HD  PRO A 507      37.666  33.298 -25.055  1.00  3.170          H  
ATOM   7681  N   CYS A 508      33.613  30.789 -22.305  1.00  1.630          N  
ATOM   7682  CA  CYS A 508      32.377  30.012 -22.410  1.00  1.660          C  
ATOM   7683  C   CYS A 508      31.219  30.922 -22.779  1.00  1.740          C  
ATOM   7684  O   CYS A 508      30.428  30.613 -23.675  1.00  1.930          O  
ATOM   7685  CB  CYS A 508      32.060  29.239 -21.126  1.00  2.310          C  
ATOM   7686  SG  CYS A 508      33.213  27.886 -20.836  1.00  2.310          S  
ATOM   7687  H   CYS A 508      33.941  31.141 -21.399  1.00  1.960          H  
ATOM   7688  HA  CYS A 508      32.501  29.277 -23.205  1.00  1.990          H  
ATOM   7689 1HB  CYS A 508      32.099  29.919 -20.273  1.00  2.770          H  
ATOM   7690 2HB  CYS A 508      31.050  28.833 -21.179  1.00  2.770          H  
ATOM   7691  N   ASP A 509      31.129  32.077 -22.132  1.00  1.730          N  
ATOM   7692  CA  ASP A 509      30.034  32.996 -22.396  1.00  1.850          C  
ATOM   7693  C   ASP A 509      30.289  33.837 -23.628  1.00  1.750          C  
ATOM   7694  O   ASP A 509      30.579  35.034 -23.553  1.00  1.910          O  
ATOM   7695  CB  ASP A 509      29.746  33.884 -21.189  1.00  2.540          C  
ATOM   7696  CG  ASP A 509      29.019  33.139 -20.076  1.00  2.540          C  
ATOM   7697  OD1 ASP A 509      28.167  32.330 -20.388  1.00  2.540          O  
ATOM   7698  OD2 ASP A 509      29.296  33.380 -18.928  1.00  2.540          O  
ATOM   7699  H   ASP A 509      31.812  32.318 -21.431  1.00  2.080          H  
ATOM   7700  HA  ASP A 509      29.135  32.407 -22.588  1.00  2.220          H  
ATOM   7701 1HB  ASP A 509      30.683  34.283 -20.799  1.00  3.050          H  
ATOM   7702 2HB  ASP A 509      29.130  34.731 -21.502  1.00  3.050          H  
ATOM   7703  N   VAL A 510      30.188  33.179 -24.767  1.00  1.590          N  
ATOM   7704  CA  VAL A 510      30.387  33.814 -26.049  1.00  1.480          C  
ATOM   7705  C   VAL A 510      29.132  34.619 -26.304  1.00  1.390          C  
ATOM   7706  O   VAL A 510      28.028  34.099 -26.137  1.00  1.360          O  
ATOM   7707  CB  VAL A 510      30.622  32.765 -27.154  1.00  2.120          C  
ATOM   7708  CG1 VAL A 510      30.723  33.441 -28.529  1.00  2.120          C  
ATOM   7709  CG2 VAL A 510      31.904  31.993 -26.840  1.00  2.120          C  
ATOM   7710  H   VAL A 510      29.972  32.182 -24.686  1.00  1.910          H  
ATOM   7711  HA  VAL A 510      31.244  34.485 -25.998  1.00  1.780          H  
ATOM   7712  HB  VAL A 510      29.778  32.077 -27.181  1.00  2.540          H  
ATOM   7713 1HG1 VAL A 510      30.884  32.687 -29.295  1.00  2.540          H  
ATOM   7714 2HG1 VAL A 510      29.798  33.980 -28.751  1.00  2.540          H  
ATOM   7715 3HG1 VAL A 510      31.556  34.140 -28.532  1.00  2.540          H  
ATOM   7716 1HG2 VAL A 510      32.077  31.238 -27.606  1.00  2.540          H  
ATOM   7717 2HG2 VAL A 510      32.743  32.677 -26.815  1.00  2.540          H  
ATOM   7718 3HG2 VAL A 510      31.820  31.501 -25.868  1.00  2.540          H  
ATOM   7719  N   SER A 511      29.304  35.887 -26.647  1.00  1.390          N  
ATOM   7720  CA  SER A 511      28.191  36.788 -26.876  1.00  1.340          C  
ATOM   7721  C   SER A 511      27.486  36.544 -28.194  1.00  1.270          C  
ATOM   7722  O   SER A 511      27.990  35.860 -29.092  1.00  1.310          O  
ATOM   7723  CB  SER A 511      28.667  38.225 -26.811  1.00  1.900          C  
ATOM   7724  OG  SER A 511      29.539  38.518 -27.873  1.00  1.900          O  
ATOM   7725  H   SER A 511      30.241  36.246 -26.759  1.00  1.670          H  
ATOM   7726  HA  SER A 511      27.461  36.637 -26.077  1.00  1.610          H  
ATOM   7727 1HB  SER A 511      27.803  38.893 -26.849  1.00  2.280          H  
ATOM   7728 2HB  SER A 511      29.172  38.397 -25.862  1.00  2.280          H  
ATOM   7729  HG  SER A 511      29.754  39.451 -27.791  1.00  2.280          H  
ATOM   7730  N   ALA A 512      26.317  37.152 -28.309  1.00  1.200          N  
ATOM   7731  CA  ALA A 512      25.480  37.080 -29.484  1.00  1.140          C  
ATOM   7732  C   ALA A 512      24.743  38.391 -29.649  1.00  1.100          C  
ATOM   7733  O   ALA A 512      24.899  39.306 -28.837  1.00  1.120          O  
ATOM   7734  CB  ALA A 512      24.510  35.929 -29.355  1.00  1.620          C  
ATOM   7735  H   ALA A 512      25.947  37.660 -27.500  1.00  1.440          H  
ATOM   7736  HA  ALA A 512      26.107  36.933 -30.363  1.00  1.370          H  
ATOM   7737 1HB  ALA A 512      23.887  35.898 -30.242  1.00  1.940          H  
ATOM   7738 2HB  ALA A 512      25.069  35.003 -29.255  1.00  1.940          H  
ATOM   7739 3HB  ALA A 512      23.895  36.052 -28.490  1.00  1.940          H  
ATOM   7740  N   GLN A 513      24.056  38.541 -30.767  1.00  1.060          N  
ATOM   7741  CA  GLN A 513      23.263  39.729 -31.051  1.00  1.030          C  
ATOM   7742  C   GLN A 513      21.911  39.294 -31.567  1.00  0.950          C  
ATOM   7743  O   GLN A 513      21.768  38.172 -32.049  1.00  0.990          O  
ATOM   7744  CB  GLN A 513      23.965  40.626 -32.065  1.00  1.450          C  
ATOM   7745  CG  GLN A 513      25.271  41.233 -31.589  1.00  1.450          C  
ATOM   7746  CD  GLN A 513      25.908  42.126 -32.623  1.00  1.450          C  
ATOM   7747  OE1 GLN A 513      26.175  41.701 -33.753  1.00  1.450          O  
ATOM   7748  NE2 GLN A 513      26.160  43.373 -32.246  1.00  1.450          N  
ATOM   7749  H   GLN A 513      24.028  37.769 -31.444  1.00  1.270          H  
ATOM   7750  HA  GLN A 513      23.103  40.290 -30.132  1.00  1.240          H  
ATOM   7751 1HB  GLN A 513      24.203  40.026 -32.924  1.00  1.740          H  
ATOM   7752 2HB  GLN A 513      23.293  41.427 -32.381  1.00  1.740          H  
ATOM   7753 1HG  GLN A 513      25.080  41.821 -30.694  1.00  1.740          H  
ATOM   7754 2HG  GLN A 513      25.968  40.430 -31.364  1.00  1.740          H  
ATOM   7755 1HE2 GLN A 513      26.584  44.017 -32.885  1.00  1.740          H  
ATOM   7756 2HE2 GLN A 513      25.929  43.672 -31.319  1.00  1.740          H  
ATOM   7757  N   ALA A 514      20.905  40.143 -31.470  1.00  0.900          N  
ATOM   7758  CA  ALA A 514      19.642  39.739 -32.055  1.00  0.830          C  
ATOM   7759  C   ALA A 514      18.767  40.904 -32.475  1.00  0.810          C  
ATOM   7760  O   ALA A 514      19.054  42.068 -32.196  1.00  0.860          O  
ATOM   7761  CB  ALA A 514      18.920  38.814 -31.115  1.00  1.190          C  
ATOM   7762  H   ALA A 514      21.032  41.052 -31.012  1.00  1.080          H  
ATOM   7763  HA  ALA A 514      19.882  39.216 -32.965  1.00  1.000          H  
ATOM   7764 1HB  ALA A 514      17.998  38.473 -31.565  1.00  1.430          H  
ATOM   7765 2HB  ALA A 514      19.546  37.959 -30.892  1.00  1.430          H  
ATOM   7766 3HB  ALA A 514      18.710  39.312 -30.232  1.00  1.430          H  
ATOM   7767  N   ALA A 515      17.735  40.591 -33.264  1.00  0.790          N  
ATOM   7768  CA  ALA A 515      16.855  41.613 -33.823  1.00  0.790          C  
ATOM   7769  C   ALA A 515      15.468  41.708 -33.184  1.00  0.750          C  
ATOM   7770  O   ALA A 515      14.766  40.699 -32.992  1.00  0.750          O  
ATOM   7771  CB  ALA A 515      16.684  41.325 -35.302  1.00  1.110          C  
ATOM   7772  H   ALA A 515      17.517  39.609 -33.446  1.00  0.950          H  
ATOM   7773  HA  ALA A 515      17.336  42.582 -33.698  1.00  0.950          H  
ATOM   7774 1HB  ALA A 515      16.074  42.075 -35.734  1.00  1.330          H  
ATOM   7775 2HB  ALA A 515      17.638  41.309 -35.784  1.00  1.330          H  
ATOM   7776 3HB  ALA A 515      16.208  40.357 -35.425  1.00  1.330          H  
ATOM   7777  N   VAL A 516      15.035  42.966 -33.011  1.00  0.770          N  
ATOM   7778  CA  VAL A 516      13.705  43.359 -32.534  1.00  0.770          C  
ATOM   7779  C   VAL A 516      12.958  44.244 -33.540  1.00  0.760          C  
ATOM   7780  O   VAL A 516      13.484  45.247 -34.028  1.00  0.790          O  
ATOM   7781  CB  VAL A 516      13.809  44.088 -31.160  1.00  1.080          C  
ATOM   7782  CG1 VAL A 516      12.452  44.632 -30.679  1.00  1.080          C  
ATOM   7783  CG2 VAL A 516      14.277  43.094 -30.127  1.00  1.080          C  
ATOM   7784  H   VAL A 516      15.712  43.716 -33.201  1.00  0.920          H  
ATOM   7785  HA  VAL A 516      13.129  42.453 -32.392  1.00  0.920          H  
ATOM   7786  HB  VAL A 516      14.513  44.919 -31.247  1.00  1.290          H  
ATOM   7787 1HG1 VAL A 516      12.574  45.115 -29.712  1.00  1.290          H  
ATOM   7788 2HG1 VAL A 516      12.061  45.360 -31.390  1.00  1.290          H  
ATOM   7789 3HG1 VAL A 516      11.773  43.820 -30.582  1.00  1.290          H  
ATOM   7790 1HG2 VAL A 516      14.372  43.583 -29.165  1.00  1.290          H  
ATOM   7791 2HG2 VAL A 516      13.561  42.285 -30.052  1.00  1.290          H  
ATOM   7792 3HG2 VAL A 516      15.218  42.708 -30.433  1.00  1.290          H  
ATOM   7793  N   ILE A 517      11.727  43.848 -33.862  1.00  0.730          N  
ATOM   7794  CA  ILE A 517      10.857  44.591 -34.769  1.00  0.740          C  
ATOM   7795  C   ILE A 517       9.511  44.854 -34.106  1.00  0.750          C  
ATOM   7796  O   ILE A 517       8.909  43.955 -33.527  1.00  0.730          O  
ATOM   7797  CB  ILE A 517      10.698  43.925 -36.162  1.00  1.030          C  
ATOM   7798  CG1 ILE A 517      12.088  43.877 -36.854  1.00  1.030          C  
ATOM   7799  CG2 ILE A 517       9.653  44.663 -37.018  1.00  1.030          C  
ATOM   7800  CD1 ILE A 517      12.137  43.162 -38.205  1.00  1.030          C  
ATOM   7801  H   ILE A 517      11.365  43.016 -33.387  1.00  0.880          H  
ATOM   7802  HA  ILE A 517      11.320  45.552 -34.954  1.00  0.890          H  
ATOM   7803  HB  ILE A 517      10.372  42.894 -36.026  1.00  1.240          H  
ATOM   7804 1HG1 ILE A 517      12.443  44.891 -36.980  1.00  1.240          H  
ATOM   7805 2HG1 ILE A 517      12.769  43.366 -36.189  1.00  1.240          H  
ATOM   7806 1HG2 ILE A 517       9.543  44.174 -37.970  1.00  1.240          H  
ATOM   7807 2HG2 ILE A 517       8.689  44.649 -36.522  1.00  1.240          H  
ATOM   7808 3HG2 ILE A 517       9.958  45.697 -37.172  1.00  1.240          H  
ATOM   7809 1HD1 ILE A 517      13.161  43.178 -38.583  1.00  1.240          H  
ATOM   7810 2HD1 ILE A 517      11.813  42.150 -38.119  1.00  1.240          H  
ATOM   7811 3HD1 ILE A 517      11.506  43.643 -38.900  1.00  1.240          H  
ATOM   7812  N   ASP A 518       9.078  46.109 -34.128  1.00  0.810          N  
ATOM   7813  CA  ASP A 518       7.827  46.568 -33.550  1.00  0.890          C  
ATOM   7814  C   ASP A 518       7.680  46.144 -32.088  1.00  0.940          C  
ATOM   7815  O   ASP A 518       6.596  45.760 -31.646  1.00  1.460          O  
ATOM   7816  CB  ASP A 518       6.645  46.067 -34.381  1.00  1.210          C  
ATOM   7817  CG  ASP A 518       6.670  46.598 -35.836  1.00  1.210          C  
ATOM   7818  OD1 ASP A 518       7.188  47.674 -36.068  1.00  1.210          O  
ATOM   7819  OD2 ASP A 518       6.159  45.910 -36.713  1.00  1.210          O  
ATOM   7820  H   ASP A 518       9.637  46.802 -34.610  1.00  0.970          H  
ATOM   7821  HA  ASP A 518       7.823  47.658 -33.583  1.00  1.070          H  
ATOM   7822 1HB  ASP A 518       6.645  44.976 -34.394  1.00  1.460          H  
ATOM   7823 2HB  ASP A 518       5.715  46.386 -33.909  1.00  1.460          H  
ATOM   7824  N   GLY A 519       8.775  46.218 -31.333  1.00  1.090          N  
ATOM   7825  CA  GLY A 519       8.755  45.871 -29.921  1.00  1.170          C  
ATOM   7826  C   GLY A 519       8.767  44.368 -29.610  1.00  1.110          C  
ATOM   7827  O   GLY A 519       8.426  43.980 -28.491  1.00  1.250          O  
ATOM   7828  H   GLY A 519       9.634  46.559 -31.746  1.00  1.310          H  
ATOM   7829 1HA  GLY A 519       9.615  46.340 -29.443  1.00  1.400          H  
ATOM   7830 2HA  GLY A 519       7.874  46.320 -29.466  1.00  1.400          H  
ATOM   7831  N   ALA A 520       9.157  43.513 -30.562  1.00  0.940          N  
ATOM   7832  CA  ALA A 520       9.195  42.078 -30.301  1.00  0.930          C  
ATOM   7833  C   ALA A 520      10.406  41.413 -30.957  1.00  0.810          C  
ATOM   7834  O   ALA A 520      10.885  41.839 -32.008  1.00  0.750          O  
ATOM   7835  CB  ALA A 520       7.928  41.438 -30.818  1.00  1.310          C  
ATOM   7836  H   ALA A 520       9.354  43.841 -31.507  1.00  1.130          H  
ATOM   7837  HA  ALA A 520       9.253  41.923 -29.229  1.00  1.120          H  
ATOM   7838 1HB  ALA A 520       7.944  40.370 -30.606  1.00  1.570          H  
ATOM   7839 2HB  ALA A 520       7.068  41.898 -30.332  1.00  1.570          H  
ATOM   7840 3HB  ALA A 520       7.869  41.598 -31.897  1.00  1.570          H  
ATOM   7841  N   ILE A 521      10.896  40.330 -30.364  1.00  0.830          N  
ATOM   7842  CA  ILE A 521      12.018  39.634 -30.983  1.00  0.780          C  
ATOM   7843  C   ILE A 521      11.550  38.971 -32.256  1.00  0.770          C  
ATOM   7844  O   ILE A 521      10.542  38.264 -32.271  1.00  0.800          O  
ATOM   7845  CB  ILE A 521      12.671  38.632 -30.009  1.00  1.110          C  
ATOM   7846  CG1 ILE A 521      13.303  39.450 -28.823  1.00  1.110          C  
ATOM   7847  CG2 ILE A 521      13.732  37.756 -30.758  1.00  1.110          C  
ATOM   7848  CD1 ILE A 521      13.730  38.651 -27.628  1.00  1.110          C  
ATOM   7849  H   ILE A 521      10.485  39.987 -29.507  1.00  1.000          H  
ATOM   7850  HA  ILE A 521      12.780  40.361 -31.254  1.00  0.940          H  
ATOM   7851  HB  ILE A 521      11.903  37.984 -29.592  1.00  1.330          H  
ATOM   7852 1HG1 ILE A 521      14.183  39.976 -29.203  1.00  1.330          H  
ATOM   7853 2HG1 ILE A 521      12.593  40.177 -28.493  1.00  1.330          H  
ATOM   7854 1HG2 ILE A 521      14.170  37.053 -30.072  1.00  1.330          H  
ATOM   7855 2HG2 ILE A 521      13.258  37.196 -31.565  1.00  1.330          H  
ATOM   7856 3HG2 ILE A 521      14.517  38.397 -31.178  1.00  1.330          H  
ATOM   7857 1HD1 ILE A 521      14.147  39.324 -26.881  1.00  1.330          H  
ATOM   7858 2HD1 ILE A 521      12.861  38.145 -27.216  1.00  1.330          H  
ATOM   7859 3HD1 ILE A 521      14.475  37.923 -27.900  1.00  1.330          H  
ATOM   7860  N   VAL A 522      12.283  39.239 -33.323  1.00  0.750          N  
ATOM   7861  CA  VAL A 522      11.951  38.738 -34.645  1.00  0.760          C  
ATOM   7862  C   VAL A 522      12.934  37.670 -35.104  1.00  0.800          C  
ATOM   7863  O   VAL A 522      12.560  36.749 -35.830  1.00  0.940          O  
ATOM   7864  CB  VAL A 522      11.874  39.890 -35.673  1.00  1.060          C  
ATOM   7865  CG1 VAL A 522      13.272  40.377 -36.070  1.00  1.060          C  
ATOM   7866  CG2 VAL A 522      11.069  39.417 -36.873  1.00  1.060          C  
ATOM   7867  H   VAL A 522      13.110  39.818 -33.171  1.00  0.900          H  
ATOM   7868  HA  VAL A 522      10.962  38.282 -34.592  1.00  0.910          H  
ATOM   7869  HB  VAL A 522      11.369  40.740 -35.210  1.00  1.270          H  
ATOM   7870 1HG1 VAL A 522      13.204  41.171 -36.745  1.00  1.270          H  
ATOM   7871 2HG1 VAL A 522      13.778  40.713 -35.200  1.00  1.270          H  
ATOM   7872 3HG1 VAL A 522      13.838  39.593 -36.554  1.00  1.270          H  
ATOM   7873 1HG2 VAL A 522      10.966  40.197 -37.609  1.00  1.270          H  
ATOM   7874 2HG2 VAL A 522      11.558  38.583 -37.308  1.00  1.270          H  
ATOM   7875 3HG2 VAL A 522      10.075  39.113 -36.550  1.00  1.270          H  
ATOM   7876  N   GLY A 523      14.203  37.838 -34.740  1.00  0.810          N  
ATOM   7877  CA  GLY A 523      15.247  36.947 -35.227  1.00  0.840          C  
ATOM   7878  C   GLY A 523      16.544  37.158 -34.463  1.00  0.840          C  
ATOM   7879  O   GLY A 523      16.590  37.968 -33.537  1.00  0.820          O  
ATOM   7880  H   GLY A 523      14.425  38.619 -34.120  1.00  0.970          H  
ATOM   7881 1HA  GLY A 523      14.915  35.921 -35.155  1.00  1.010          H  
ATOM   7882 2HA  GLY A 523      15.418  37.138 -36.286  1.00  1.010          H  
ATOM   7883  N   ALA A 524      17.609  36.458 -34.856  1.00  0.890          N  
ATOM   7884  CA  ALA A 524      18.874  36.571 -34.107  1.00  0.900          C  
ATOM   7885  C   ALA A 524      20.144  36.313 -34.913  1.00  0.960          C  
ATOM   7886  O   ALA A 524      20.090  35.834 -36.052  1.00  1.010          O  
ATOM   7887  CB  ALA A 524      18.884  35.649 -32.912  1.00  1.260          C  
ATOM   7888  H   ALA A 524      17.493  35.819 -35.651  1.00  1.070          H  
ATOM   7889  HA  ALA A 524      18.918  37.577 -33.756  1.00  1.080          H  
ATOM   7890 1HB  ALA A 524      19.795  35.846 -32.378  1.00  1.510          H  
ATOM   7891 2HB  ALA A 524      18.040  35.866 -32.297  1.00  1.510          H  
ATOM   7892 3HB  ALA A 524      18.858  34.631 -33.188  1.00  1.510          H  
ATOM   7893  N   MET A 525      21.302  36.661 -34.311  1.00  0.980          N  
ATOM   7894  CA  MET A 525      22.622  36.474 -34.926  1.00  1.050          C  
ATOM   7895  C   MET A 525      23.718  35.838 -33.998  1.00  1.060          C  
ATOM   7896  O   MET A 525      24.035  36.370 -32.922  1.00  1.080          O  
ATOM   7897  CB  MET A 525      23.091  37.884 -35.336  1.00  1.440          C  
ATOM   7898  CG  MET A 525      22.187  38.613 -36.293  1.00  1.440          C  
ATOM   7899  SD  MET A 525      22.933  40.099 -37.038  1.00  1.440          S  
ATOM   7900  CE  MET A 525      23.169  41.167 -35.633  1.00  1.440          C  
ATOM   7901  H   MET A 525      21.279  37.087 -33.387  1.00  1.180          H  
ATOM   7902  HA  MET A 525      22.510  35.828 -35.798  1.00  1.260          H  
ATOM   7903 1HB  MET A 525      23.090  38.483 -34.435  1.00  1.730          H  
ATOM   7904 2HB  MET A 525      24.078  37.911 -35.692  1.00  1.730          H  
ATOM   7905 1HG  MET A 525      21.897  37.939 -37.068  1.00  1.730          H  
ATOM   7906 2HG  MET A 525      21.286  38.921 -35.762  1.00  1.730          H  
ATOM   7907 1HE  MET A 525      23.562  42.125 -35.957  1.00  1.730          H  
ATOM   7908 2HE  MET A 525      22.238  41.312 -35.119  1.00  1.730          H  
ATOM   7909 3HE  MET A 525      23.874  40.713 -34.971  1.00  1.730          H  
ATOM   7910  N   THR A 526      24.348  34.724 -34.444  1.00  1.080          N  
ATOM   7911  CA  THR A 526      25.447  34.069 -33.690  1.00  1.130          C  
ATOM   7912  C   THR A 526      26.584  33.540 -34.578  1.00  1.170          C  
ATOM   7913  O   THR A 526      26.391  33.196 -35.745  1.00  1.120          O  
ATOM   7914  CB  THR A 526      24.983  32.844 -32.861  1.00  1.560          C  
ATOM   7915  OG1 THR A 526      24.517  31.827 -33.752  1.00  1.560          O  
ATOM   7916  CG2 THR A 526      23.909  33.198 -31.887  1.00  1.560          C  
ATOM   7917  H   THR A 526      24.066  34.317 -35.344  1.00  1.300          H  
ATOM   7918  HA  THR A 526      25.876  34.804 -33.010  1.00  1.360          H  
ATOM   7919  HB  THR A 526      25.828  32.453 -32.304  1.00  1.870          H  
ATOM   7920  HG1 THR A 526      24.500  30.941 -33.299  1.00  1.870          H  
ATOM   7921 1HG2 THR A 526      23.620  32.314 -31.320  1.00  1.870          H  
ATOM   7922 2HG2 THR A 526      24.294  33.931 -31.227  1.00  1.870          H  
ATOM   7923 3HG2 THR A 526      23.051  33.593 -32.391  1.00  1.870          H  
ATOM   7924  N   SER A 527      27.767  33.358 -33.984  1.00  1.260          N  
ATOM   7925  CA  SER A 527      28.863  32.680 -34.682  1.00  1.300          C  
ATOM   7926  C   SER A 527      28.769  31.153 -34.480  1.00  1.340          C  
ATOM   7927  O   SER A 527      29.436  30.362 -35.152  1.00  1.430          O  
ATOM   7928  CB  SER A 527      30.189  33.203 -34.175  1.00  1.800          C  
ATOM   7929  OG  SER A 527      30.389  32.845 -32.835  1.00  1.800          O  
ATOM   7930  H   SER A 527      27.923  33.688 -33.039  1.00  1.510          H  
ATOM   7931  HA  SER A 527      28.784  32.895 -35.750  1.00  1.560          H  
ATOM   7932 1HB  SER A 527      30.995  32.801 -34.788  1.00  2.160          H  
ATOM   7933 2HB  SER A 527      30.211  34.288 -34.274  1.00  2.160          H  
ATOM   7934  HG  SER A 527      31.201  33.284 -32.561  1.00  2.160          H  
ATOM   7935  N   ILE A 528      27.910  30.761 -33.539  1.00  1.320          N  
ATOM   7936  CA  ILE A 528      27.694  29.384 -33.113  1.00  1.400          C  
ATOM   7937  C   ILE A 528      26.359  28.813 -33.583  1.00  1.360          C  
ATOM   7938  O   ILE A 528      25.287  29.347 -33.278  1.00  1.310          O  
ATOM   7939  CB  ILE A 528      27.765  29.294 -31.570  1.00  1.930          C  
ATOM   7940  CG1 ILE A 528      29.185  29.740 -31.096  1.00  1.930          C  
ATOM   7941  CG2 ILE A 528      27.423  27.859 -31.098  1.00  1.930          C  
ATOM   7942  CD1 ILE A 528      29.324  29.971 -29.598  1.00  1.930          C  
ATOM   7943  H   ILE A 528      27.415  31.500 -33.073  1.00  1.580          H  
ATOM   7944  HA  ILE A 528      28.489  28.770 -33.533  1.00  1.680          H  
ATOM   7945  HB  ILE A 528      27.046  29.986 -31.138  1.00  2.310          H  
ATOM   7946 1HG1 ILE A 528      29.902  28.978 -31.395  1.00  2.310          H  
ATOM   7947 2HG1 ILE A 528      29.446  30.668 -31.595  1.00  2.310          H  
ATOM   7948 1HG2 ILE A 528      27.459  27.804 -30.017  1.00  2.310          H  
ATOM   7949 2HG2 ILE A 528      26.422  27.585 -31.418  1.00  2.310          H  
ATOM   7950 3HG2 ILE A 528      28.139  27.155 -31.517  1.00  2.310          H  
ATOM   7951 1HD1 ILE A 528      30.344  30.278 -29.382  1.00  2.310          H  
ATOM   7952 2HD1 ILE A 528      28.634  30.756 -29.283  1.00  2.310          H  
ATOM   7953 3HD1 ILE A 528      29.108  29.062 -29.050  1.00  2.310          H  
ATOM   7954  N   ASN A 529      26.423  27.667 -34.261  1.00  1.440          N  
ATOM   7955  CA  ASN A 529      25.237  27.006 -34.807  1.00  1.440          C  
ATOM   7956  C   ASN A 529      24.462  26.185 -33.756  1.00  1.440          C  
ATOM   7957  O   ASN A 529      24.470  24.951 -33.783  1.00  1.550          O  
ATOM   7958  CB  ASN A 529      25.645  26.108 -35.956  1.00  2.020          C  
ATOM   7959  CG  ASN A 529      24.487  25.642 -36.791  1.00  2.020          C  
ATOM   7960  OD1 ASN A 529      23.396  26.200 -36.705  1.00  2.020          O  
ATOM   7961  ND2 ASN A 529      24.710  24.643 -37.609  1.00  2.020          N  
ATOM   7962  H   ASN A 529      27.337  27.279 -34.451  1.00  1.730          H  
ATOM   7963  HA  ASN A 529      24.559  27.776 -35.180  1.00  1.730          H  
ATOM   7964 1HB  ASN A 529      26.349  26.616 -36.565  1.00  2.420          H  
ATOM   7965 2HB  ASN A 529      26.152  25.231 -35.558  1.00  2.420          H  
ATOM   7966 1HD2 ASN A 529      23.974  24.297 -38.191  1.00  2.420          H  
ATOM   7967 2HD2 ASN A 529      25.619  24.231 -37.653  1.00  2.420          H  
ATOM   7968  N   SER A 530      23.798  26.887 -32.847  1.00  1.380          N  
ATOM   7969  CA  SER A 530      23.021  26.301 -31.745  1.00  1.390          C  
ATOM   7970  C   SER A 530      21.796  27.165 -31.494  1.00  1.280          C  
ATOM   7971  O   SER A 530      21.659  28.199 -32.123  1.00  1.430          O  
ATOM   7972  CB  SER A 530      23.846  26.207 -30.476  1.00  1.940          C  
ATOM   7973  OG  SER A 530      24.158  27.482 -29.981  1.00  1.940          O  
ATOM   7974  H   SER A 530      23.906  27.902 -32.911  1.00  1.660          H  
ATOM   7975  HA  SER A 530      22.690  25.304 -32.035  1.00  1.670          H  
ATOM   7976 1HB  SER A 530      23.292  25.649 -29.725  1.00  2.330          H  
ATOM   7977 2HB  SER A 530      24.764  25.657 -30.681  1.00  2.330          H  
ATOM   7978  HG  SER A 530      24.550  27.343 -29.116  1.00  2.330          H  
ATOM   7979  N   GLU A 531      20.869  26.737 -30.636  1.00  1.230          N  
ATOM   7980  CA  GLU A 531      19.676  27.550 -30.345  1.00  1.150          C  
ATOM   7981  C   GLU A 531      19.985  28.754 -29.455  1.00  1.190          C  
ATOM   7982  O   GLU A 531      20.604  28.592 -28.405  1.00  1.620          O  
ATOM   7983  CB  GLU A 531      18.621  26.676 -29.663  1.00  1.640          C  
ATOM   7984  CG  GLU A 531      17.309  27.384 -29.321  1.00  1.640          C  
ATOM   7985  CD  GLU A 531      16.322  26.458 -28.678  1.00  1.640          C  
ATOM   7986  OE1 GLU A 531      16.530  25.273 -28.731  1.00  1.640          O  
ATOM   7987  OE2 GLU A 531      15.380  26.937 -28.097  1.00  1.640          O  
ATOM   7988  H   GLU A 531      21.007  25.861 -30.154  1.00  1.480          H  
ATOM   7989  HA  GLU A 531      19.271  27.924 -31.283  1.00  1.380          H  
ATOM   7990 1HB  GLU A 531      18.379  25.833 -30.310  1.00  1.970          H  
ATOM   7991 2HB  GLU A 531      19.029  26.272 -28.737  1.00  1.970          H  
ATOM   7992 1HG  GLU A 531      17.507  28.205 -28.633  1.00  1.970          H  
ATOM   7993 2HG  GLU A 531      16.875  27.801 -30.235  1.00  1.970          H  
ATOM   7994  N   LEU A 532      19.524  29.961 -29.845  1.00  1.140          N  
ATOM   7995  CA  LEU A 532      19.784  31.131 -28.995  1.00  1.220          C  
ATOM   7996  C   LEU A 532      18.519  31.670 -28.304  1.00  1.160          C  
ATOM   7997  O   LEU A 532      18.440  31.693 -27.076  1.00  1.560          O  
ATOM   7998  CB  LEU A 532      20.372  32.304 -29.822  1.00  1.680          C  
ATOM   7999  CG  LEU A 532      20.824  33.598 -28.999  1.00  1.680          C  
ATOM   8000  CD1 LEU A 532      22.039  33.261 -28.134  1.00  1.680          C  
ATOM   8001  CD2 LEU A 532      21.076  34.765 -29.956  1.00  1.680          C  
ATOM   8002  H   LEU A 532      19.031  30.040 -30.721  1.00  1.370          H  
ATOM   8003  HA  LEU A 532      20.493  30.834 -28.229  1.00  1.460          H  
ATOM   8004 1HB  LEU A 532      21.248  31.928 -30.353  1.00  2.010          H  
ATOM   8005 2HB  LEU A 532      19.646  32.617 -30.566  1.00  2.010          H  
ATOM   8006  HG  LEU A 532      20.040  33.882 -28.309  1.00  2.010          H  
ATOM   8007 1HD1 LEU A 532      22.333  34.134 -27.561  1.00  2.010          H  
ATOM   8008 2HD1 LEU A 532      21.805  32.457 -27.446  1.00  2.010          H  
ATOM   8009 3HD1 LEU A 532      22.866  32.960 -28.774  1.00  2.010          H  
ATOM   8010 1HD2 LEU A 532      21.363  35.652 -29.404  1.00  2.010          H  
ATOM   8011 2HD2 LEU A 532      21.849  34.521 -30.649  1.00  2.010          H  
ATOM   8012 3HD2 LEU A 532      20.175  34.955 -30.478  1.00  2.010          H  
ATOM   8013  N   LEU A 533      17.536  32.134 -29.098  1.00  1.220          N  
ATOM   8014  CA  LEU A 533      16.320  32.762 -28.547  1.00  1.260          C  
ATOM   8015  C   LEU A 533      15.019  31.980 -28.784  1.00  1.300          C  
ATOM   8016  O   LEU A 533      13.946  32.575 -28.836  1.00  1.800          O  
ATOM   8017  CB  LEU A 533      16.155  34.191 -29.100  1.00  1.750          C  
ATOM   8018  CG  LEU A 533      17.330  35.178 -28.820  1.00  1.750          C  
ATOM   8019  CD1 LEU A 533      17.050  36.477 -29.461  1.00  1.750          C  
ATOM   8020  CD2 LEU A 533      17.563  35.395 -27.334  1.00  1.750          C  
ATOM   8021  H   LEU A 533      17.648  32.078 -30.096  1.00  1.460          H  
ATOM   8022  HA  LEU A 533      16.439  32.826 -27.468  1.00  1.510          H  
ATOM   8023 1HB  LEU A 533      16.019  34.133 -30.179  1.00  2.100          H  
ATOM   8024 2HB  LEU A 533      15.251  34.624 -28.665  1.00  2.100          H  
ATOM   8025  HG  LEU A 533      18.207  34.782 -29.269  1.00  2.100          H  
ATOM   8026 1HD1 LEU A 533      17.888  37.125 -29.281  1.00  2.100          H  
ATOM   8027 2HD1 LEU A 533      16.893  36.356 -30.517  1.00  2.100          H  
ATOM   8028 3HD1 LEU A 533      16.172  36.905 -29.025  1.00  2.100          H  
ATOM   8029 1HD2 LEU A 533      18.393  36.089 -27.200  1.00  2.100          H  
ATOM   8030 2HD2 LEU A 533      16.663  35.817 -26.891  1.00  2.100          H  
ATOM   8031 3HD2 LEU A 533      17.807  34.459 -26.840  1.00  2.100          H  
ATOM   8032  N   GLY A 534      15.101  30.668 -28.988  1.00  1.250          N  
ATOM   8033  CA  GLY A 534      13.892  29.857 -29.225  1.00  1.360          C  
ATOM   8034  C   GLY A 534      13.451  29.810 -30.695  1.00  1.300          C  
ATOM   8035  O   GLY A 534      12.346  29.368 -31.019  1.00  1.420          O  
ATOM   8036  H   GLY A 534      16.007  30.219 -28.922  1.00  1.500          H  
ATOM   8037 1HA  GLY A 534      14.076  28.840 -28.877  1.00  1.630          H  
ATOM   8038 2HA  GLY A 534      13.076  30.248 -28.618  1.00  1.630          H  
ATOM   8039  N   LEU A 535      14.310  30.303 -31.565  1.00  1.250          N  
ATOM   8040  CA  LEU A 535      14.092  30.336 -33.001  1.00  1.300          C  
ATOM   8041  C   LEU A 535      14.567  28.981 -33.520  1.00  1.590          C  
ATOM   8042  O   LEU A 535      15.555  28.460 -33.001  1.00  1.930          O  
ATOM   8043  CB  LEU A 535      14.893  31.509 -33.539  1.00  1.800          C  
ATOM   8044  CG  LEU A 535      14.469  32.912 -32.971  1.00  1.800          C  
ATOM   8045  CD1 LEU A 535      15.493  33.916 -33.344  1.00  1.800          C  
ATOM   8046  CD2 LEU A 535      13.114  33.346 -33.563  1.00  1.800          C  
ATOM   8047  H   LEU A 535      15.175  30.650 -31.193  1.00  1.500          H  
ATOM   8048  HA  LEU A 535      13.033  30.448 -33.213  1.00  1.560          H  
ATOM   8049 1HB  LEU A 535      15.925  31.347 -33.269  1.00  2.160          H  
ATOM   8050 2HB  LEU A 535      14.804  31.530 -34.630  1.00  2.160          H  
ATOM   8051  HG  LEU A 535      14.398  32.867 -31.881  1.00  2.160          H  
ATOM   8052 1HD1 LEU A 535      15.202  34.889 -32.948  1.00  2.160          H  
ATOM   8053 2HD1 LEU A 535      16.452  33.632 -32.924  1.00  2.160          H  
ATOM   8054 3HD1 LEU A 535      15.562  33.957 -34.420  1.00  2.160          H  
ATOM   8055 1HD2 LEU A 535      12.842  34.327 -33.167  1.00  2.160          H  
ATOM   8056 2HD2 LEU A 535      13.185  33.407 -34.651  1.00  2.160          H  
ATOM   8057 3HD2 LEU A 535      12.341  32.632 -33.292  1.00  2.160          H  
ATOM   8058  N   THR A 536      13.896  28.412 -34.529  1.00  1.580          N  
ATOM   8059  CA  THR A 536      14.245  27.064 -34.995  1.00  1.920          C  
ATOM   8060  C   THR A 536      14.813  26.874 -36.408  1.00  1.830          C  
ATOM   8061  O   THR A 536      15.101  25.735 -36.788  1.00  2.110          O  
ATOM   8062  CB  THR A 536      13.020  26.149 -34.848  1.00  2.550          C  
ATOM   8063  OG1 THR A 536      11.949  26.650 -35.656  1.00  2.550          O  
ATOM   8064  CG2 THR A 536      12.584  26.134 -33.391  1.00  2.550          C  
ATOM   8065  H   THR A 536      13.100  28.881 -34.938  1.00  1.900          H  
ATOM   8066  HA  THR A 536      15.002  26.681 -34.313  1.00  2.300          H  
ATOM   8067  HB  THR A 536      13.270  25.137 -35.167  1.00  3.060          H  
ATOM   8068  HG1 THR A 536      12.116  26.419 -36.589  1.00  3.060          H  
ATOM   8069 1HG2 THR A 536      11.716  25.489 -33.284  1.00  3.060          H  
ATOM   8070 2HG2 THR A 536      13.398  25.758 -32.770  1.00  3.060          H  
ATOM   8071 3HG2 THR A 536      12.322  27.140 -33.069  1.00  3.060          H  
ATOM   8072  N   HIS A 537      14.953  27.925 -37.215  1.00  1.500          N  
ATOM   8073  CA  HIS A 537      15.546  27.727 -38.534  1.00  1.460          C  
ATOM   8074  C   HIS A 537      16.843  28.500 -38.627  1.00  1.410          C  
ATOM   8075  O   HIS A 537      16.930  29.678 -38.253  1.00  1.340          O  
ATOM   8076  CB  HIS A 537      14.628  28.106 -39.705  1.00  2.060          C  
ATOM   8077  CG  HIS A 537      15.316  27.861 -41.034  1.00  2.060          C  
ATOM   8078  ND1 HIS A 537      15.687  26.599 -41.440  1.00  2.060          N  
ATOM   8079  CD2 HIS A 537      15.691  28.699 -42.035  1.00  2.060          C  
ATOM   8080  CE1 HIS A 537      16.265  26.667 -42.629  1.00  2.060          C  
ATOM   8081  NE2 HIS A 537      16.289  27.918 -43.018  1.00  2.060          N  
ATOM   8082  H   HIS A 537      14.658  28.863 -36.955  1.00  1.800          H  
ATOM   8083  HA  HIS A 537      15.799  26.679 -38.667  1.00  1.750          H  
ATOM   8084 1HB  HIS A 537      13.711  27.521 -39.671  1.00  2.470          H  
ATOM   8085 2HB  HIS A 537      14.356  29.160 -39.643  1.00  2.470          H  
ATOM   8086  HD2 HIS A 537      15.547  29.779 -42.053  1.00  2.470          H  
ATOM   8087  HE1 HIS A 537      16.663  25.829 -43.195  1.00  2.470          H  
ATOM   8088  HE2 HIS A 537      16.706  28.219 -43.928  1.00  2.470          H  
ATOM   8089  N   TRP A 538      17.880  27.822 -39.101  1.00  1.510          N  
ATOM   8090  CA  TRP A 538      19.182  28.453 -39.231  1.00  1.540          C  
ATOM   8091  C   TRP A 538      19.530  28.656 -40.688  1.00  1.490          C  
ATOM   8092  O   TRP A 538      19.463  27.701 -41.471  1.00  1.540          O  
ATOM   8093  CB  TRP A 538      20.279  27.582 -38.601  1.00  2.140          C  
ATOM   8094  CG  TRP A 538      20.250  27.466 -37.097  1.00  2.140          C  
ATOM   8095  CD1 TRP A 538      21.043  28.139 -36.222  1.00  2.140          C  
ATOM   8096  CD2 TRP A 538      19.398  26.621 -36.285  1.00  2.140          C  
ATOM   8097  NE1 TRP A 538      20.752  27.758 -34.938  1.00  2.140          N  
ATOM   8098  CE2 TRP A 538      19.749  26.847 -34.958  1.00  2.140          C  
ATOM   8099  CE3 TRP A 538      18.386  25.703 -36.570  1.00  2.140          C  
ATOM   8100  CZ2 TRP A 538      19.123  26.197 -33.919  1.00  2.140          C  
ATOM   8101  CZ3 TRP A 538      17.764  25.058 -35.521  1.00  2.140          C  
ATOM   8102  CH2 TRP A 538      18.121  25.301 -34.229  1.00  2.140          C  
ATOM   8103  H   TRP A 538      17.750  26.856 -39.375  1.00  1.810          H  
ATOM   8104  HA  TRP A 538      19.160  29.416 -38.732  1.00  1.850          H  
ATOM   8105 1HB  TRP A 538      20.227  26.581 -39.020  1.00  2.570          H  
ATOM   8106 2HB  TRP A 538      21.252  27.993 -38.878  1.00  2.570          H  
ATOM   8107  HD1 TRP A 538      21.809  28.862 -36.494  1.00  2.570          H  
ATOM   8108  HE1 TRP A 538      21.221  28.112 -34.073  1.00  2.570          H  
ATOM   8109  HE3 TRP A 538      18.087  25.497 -37.590  1.00  2.570          H  
ATOM   8110  HZ2 TRP A 538      19.389  26.367 -32.899  1.00  2.570          H  
ATOM   8111  HZ3 TRP A 538      16.972  24.346 -35.757  1.00  2.570          H  
ATOM   8112  HH2 TRP A 538      17.606  24.774 -33.428  1.00  2.570          H  
ATOM   8113  N   THR A 539      19.985  29.869 -40.997  1.00  1.440          N  
ATOM   8114  CA  THR A 539      20.427  30.290 -42.324  1.00  1.430          C  
ATOM   8115  C   THR A 539      21.860  30.792 -42.208  1.00  1.450          C  
ATOM   8116  O   THR A 539      22.329  31.097 -41.105  1.00  1.420          O  
ATOM   8117  CB  THR A 539      19.498  31.373 -42.903  1.00  2.010          C  
ATOM   8118  OG1 THR A 539      19.529  32.516 -42.095  1.00  2.010          O  
ATOM   8119  CG2 THR A 539      18.121  30.872 -42.942  1.00  2.010          C  
ATOM   8120  H   THR A 539      19.985  30.559 -40.238  1.00  1.730          H  
ATOM   8121  HA  THR A 539      20.419  29.435 -42.996  1.00  1.720          H  
ATOM   8122  HB  THR A 539      19.810  31.642 -43.882  1.00  2.410          H  
ATOM   8123  HG1 THR A 539      19.074  33.230 -42.550  1.00  2.410          H  
ATOM   8124 1HG2 THR A 539      17.467  31.636 -43.330  1.00  2.410          H  
ATOM   8125 2HG2 THR A 539      18.082  29.991 -43.579  1.00  2.410          H  
ATOM   8126 3HG2 THR A 539      17.806  30.617 -41.937  1.00  2.410          H  
ATOM   8127  N   THR A 540      22.580  30.877 -43.327  1.00  1.540          N  
ATOM   8128  CA  THR A 540      23.974  31.292 -43.251  1.00  1.590          C  
ATOM   8129  C   THR A 540      24.495  32.348 -44.214  1.00  1.610          C  
ATOM   8130  O   THR A 540      23.945  32.617 -45.284  1.00  1.670          O  
ATOM   8131  CB  THR A 540      24.886  30.062 -43.450  1.00  2.210          C  
ATOM   8132  OG1 THR A 540      24.684  29.534 -44.775  1.00  2.210          O  
ATOM   8133  CG2 THR A 540      24.576  29.000 -42.423  1.00  2.210          C  
ATOM   8134  H   THR A 540      22.187  30.619 -44.219  1.00  1.850          H  
ATOM   8135  HA  THR A 540      24.148  31.681 -42.249  1.00  1.910          H  
ATOM   8136  HB  THR A 540      25.929  30.362 -43.338  1.00  2.650          H  
ATOM   8137  HG1 THR A 540      25.064  30.141 -45.423  1.00  2.650          H  
ATOM   8138 1HG2 THR A 540      25.239  28.152 -42.570  1.00  2.650          H  
ATOM   8139 2HG2 THR A 540      24.739  29.427 -41.444  1.00  2.650          H  
ATOM   8140 3HG2 THR A 540      23.557  28.671 -42.509  1.00  2.650          H  
ATOM   8141  N   THR A 541      25.658  32.834 -43.806  1.00  1.590          N  
ATOM   8142  CA  THR A 541      26.608  33.724 -44.459  1.00  1.660          C  
ATOM   8143  C   THR A 541      27.898  32.893 -44.385  1.00  1.720          C  
ATOM   8144  O   THR A 541      28.031  32.105 -43.441  1.00  1.650          O  
ATOM   8145  CB  THR A 541      26.678  35.075 -43.692  1.00  2.300          C  
ATOM   8146  OG1 THR A 541      25.434  35.743 -43.838  1.00  2.300          O  
ATOM   8147  CG2 THR A 541      27.753  36.016 -44.113  1.00  2.300          C  
ATOM   8148  H   THR A 541      25.924  32.535 -42.860  1.00  1.910          H  
ATOM   8149  HA  THR A 541      26.310  33.893 -45.489  1.00  1.990          H  
ATOM   8150  HB  THR A 541      26.841  34.842 -42.646  1.00  2.760          H  
ATOM   8151  HG1 THR A 541      24.726  35.172 -43.521  1.00  2.760          H  
ATOM   8152 1HG2 THR A 541      27.702  36.909 -43.492  1.00  2.760          H  
ATOM   8153 2HG2 THR A 541      28.725  35.556 -43.988  1.00  2.760          H  
ATOM   8154 3HG2 THR A 541      27.601  36.300 -45.144  1.00  2.760          H  
ATOM   8155  N   PRO A 542      28.873  33.016 -45.311  1.00  1.860          N  
ATOM   8156  CA  PRO A 542      30.129  32.277 -45.272  1.00  1.950          C  
ATOM   8157  C   PRO A 542      30.792  32.243 -43.889  1.00  1.880          C  
ATOM   8158  O   PRO A 542      31.444  31.253 -43.560  1.00  2.250          O  
ATOM   8159  CB  PRO A 542      30.963  33.017 -46.321  1.00  2.920          C  
ATOM   8160  CG  PRO A 542      29.928  33.498 -47.335  1.00  2.920          C  
ATOM   8161  CD  PRO A 542      28.724  33.883 -46.520  1.00  2.920          C  
ATOM   8162  HA  PRO A 542      29.935  31.248 -45.611  1.00  2.340          H  
ATOM   8163 1HB  PRO A 542      31.518  33.842 -45.844  1.00  3.510          H  
ATOM   8164 2HB  PRO A 542      31.710  32.337 -46.756  1.00  3.510          H  
ATOM   8165 1HG  PRO A 542      30.333  34.343 -47.916  1.00  3.510          H  
ATOM   8166 2HG  PRO A 542      29.710  32.696 -48.060  1.00  3.510          H  
ATOM   8167 1HD  PRO A 542      28.817  34.929 -46.304  1.00  3.510          H  
ATOM   8168 2HD  PRO A 542      27.813  33.647 -47.087  1.00  3.510          H  
ATOM   8169  N   ASN A 543      30.639  33.288 -43.068  1.00  1.800          N  
ATOM   8170  CA  ASN A 543      31.235  33.242 -41.752  1.00  1.740          C  
ATOM   8171  C   ASN A 543      30.267  33.637 -40.629  1.00  1.590          C  
ATOM   8172  O   ASN A 543      30.674  34.342 -39.699  1.00  1.570          O  
ATOM   8173  CB  ASN A 543      32.436  34.149 -41.759  1.00  2.460          C  
ATOM   8174  CG  ASN A 543      32.035  35.567 -42.076  1.00  2.460          C  
ATOM   8175  OD1 ASN A 543      30.899  35.841 -42.519  1.00  2.460          O  
ATOM   8176  ND2 ASN A 543      32.946  36.482 -41.871  1.00  2.460          N  
ATOM   8177  H   ASN A 543      30.145  34.135 -43.326  1.00  2.160          H  
ATOM   8178  HA  ASN A 543      31.556  32.221 -41.549  1.00  2.090          H  
ATOM   8179 1HB  ASN A 543      32.927  34.122 -40.786  1.00  2.950          H  
ATOM   8180 2HB  ASN A 543      33.153  33.802 -42.503  1.00  2.950          H  
ATOM   8181 1HD2 ASN A 543      32.746  37.443 -42.064  1.00  2.950          H  
ATOM   8182 2HD2 ASN A 543      33.844  36.222 -41.518  1.00  2.950          H  
ATOM   8183  N   PHE A 544      29.011  33.143 -40.661  1.00  1.510          N  
ATOM   8184  CA  PHE A 544      28.064  33.495 -39.586  1.00  1.370          C  
ATOM   8185  C   PHE A 544      26.703  32.737 -39.676  1.00  1.330          C  
ATOM   8186  O   PHE A 544      26.243  32.399 -40.778  1.00  1.400          O  
ATOM   8187  CB  PHE A 544      27.799  34.999 -39.652  1.00  1.970          C  
ATOM   8188  CG  PHE A 544      27.388  35.573 -38.408  1.00  1.970          C  
ATOM   8189  CD1 PHE A 544      28.328  35.957 -37.465  1.00  1.970          C  
ATOM   8190  CD2 PHE A 544      26.099  35.728 -38.147  1.00  1.970          C  
ATOM   8191  CE1 PHE A 544      27.921  36.506 -36.280  1.00  1.970          C  
ATOM   8192  CE2 PHE A 544      25.689  36.241 -37.032  1.00  1.970          C  
ATOM   8193  CZ  PHE A 544      26.585  36.656 -36.060  1.00  1.970          C  
ATOM   8194  H   PHE A 544      28.720  32.557 -41.450  1.00  1.810          H  
ATOM   8195  HA  PHE A 544      28.525  33.251 -38.628  1.00  1.640          H  
ATOM   8196 1HB  PHE A 544      28.659  35.548 -40.012  1.00  2.370          H  
ATOM   8197 2HB  PHE A 544      27.006  35.175 -40.356  1.00  2.370          H  
ATOM   8198  HD1 PHE A 544      29.393  35.819 -37.683  1.00  2.370          H  
ATOM   8199  HD2 PHE A 544      25.375  35.409 -38.859  1.00  2.370          H  
ATOM   8200  HE1 PHE A 544      28.648  36.816 -35.529  1.00  2.370          H  
ATOM   8201  HE2 PHE A 544      24.632  36.312 -36.909  1.00  2.370          H  
ATOM   8202  HZ  PHE A 544      26.229  37.085 -35.124  1.00  2.370          H  
ATOM   8203  N   TYR A 545      25.999  32.558 -38.531  1.00  1.230          N  
ATOM   8204  CA  TYR A 545      24.663  31.931 -38.527  1.00  1.210          C  
ATOM   8205  C   TYR A 545      23.537  32.892 -38.107  1.00  1.170          C  
ATOM   8206  O   TYR A 545      23.640  33.654 -37.138  1.00  1.140          O  
ATOM   8207  CB  TYR A 545      24.659  30.735 -37.568  1.00  1.700          C  
ATOM   8208  CG  TYR A 545      25.598  29.668 -37.984  1.00  1.700          C  
ATOM   8209  CD1 TYR A 545      26.903  29.713 -37.537  1.00  1.700          C  
ATOM   8210  CD2 TYR A 545      25.179  28.660 -38.821  1.00  1.700          C  
ATOM   8211  CE1 TYR A 545      27.797  28.760 -37.933  1.00  1.700          C  
ATOM   8212  CE2 TYR A 545      26.074  27.695 -39.227  1.00  1.700          C  
ATOM   8213  CZ  TYR A 545      27.383  27.746 -38.788  1.00  1.700          C  
ATOM   8214  OH  TYR A 545      28.281  26.787 -39.186  1.00  1.700          O  
ATOM   8215  H   TYR A 545      26.373  32.825 -37.613  1.00  1.480          H  
ATOM   8216  HA  TYR A 545      24.435  31.585 -39.535  1.00  1.450          H  
ATOM   8217 1HB  TYR A 545      24.936  31.068 -36.561  1.00  2.040          H  
ATOM   8218 2HB  TYR A 545      23.656  30.312 -37.511  1.00  2.040          H  
ATOM   8219  HD1 TYR A 545      27.223  30.515 -36.872  1.00  2.040          H  
ATOM   8220  HD2 TYR A 545      24.144  28.629 -39.169  1.00  2.040          H  
ATOM   8221  HE1 TYR A 545      28.829  28.803 -37.579  1.00  2.040          H  
ATOM   8222  HE2 TYR A 545      25.751  26.897 -39.894  1.00  2.040          H  
ATOM   8223  HH  TYR A 545      29.149  26.995 -38.828  1.00  2.040          H  
ATOM   8224  N   TYR A 546      22.396  32.765 -38.774  1.00  1.200          N  
ATOM   8225  CA  TYR A 546      21.246  33.608 -38.478  1.00  1.150          C  
ATOM   8226  C   TYR A 546      20.047  32.779 -38.090  1.00  1.150          C  
ATOM   8227  O   TYR A 546      19.854  31.659 -38.565  1.00  1.230          O  
ATOM   8228  CB  TYR A 546      20.932  34.471 -39.679  1.00  1.630          C  
ATOM   8229  CG  TYR A 546      22.048  35.372 -40.030  1.00  1.630          C  
ATOM   8230  CD1 TYR A 546      23.063  34.887 -40.800  1.00  1.630          C  
ATOM   8231  CD2 TYR A 546      22.068  36.672 -39.594  1.00  1.630          C  
ATOM   8232  CE1 TYR A 546      24.085  35.672 -41.124  1.00  1.630          C  
ATOM   8233  CE2 TYR A 546      23.117  37.485 -39.938  1.00  1.630          C  
ATOM   8234  CZ  TYR A 546      24.130  36.985 -40.708  1.00  1.630          C  
ATOM   8235  OH  TYR A 546      25.195  37.784 -41.075  1.00  1.630          O  
ATOM   8236  H   TYR A 546      22.341  32.103 -39.553  1.00  1.440          H  
ATOM   8237  HA  TYR A 546      21.485  34.254 -37.634  1.00  1.380          H  
ATOM   8238 1HB  TYR A 546      20.741  33.836 -40.512  1.00  1.960          H  
ATOM   8239 2HB  TYR A 546      20.041  35.066 -39.494  1.00  1.960          H  
ATOM   8240  HD1 TYR A 546      23.050  33.851 -41.144  1.00  1.960          H  
ATOM   8241  HD2 TYR A 546      21.252  37.051 -38.986  1.00  1.960          H  
ATOM   8242  HE1 TYR A 546      24.859  35.261 -41.694  1.00  1.960          H  
ATOM   8243  HE2 TYR A 546      23.145  38.519 -39.602  1.00  1.960          H  
ATOM   8244  HH  TYR A 546      25.831  37.268 -41.583  1.00  1.960          H  
ATOM   8245  N   TYR A 547      19.197  33.362 -37.262  1.00  1.080          N  
ATOM   8246  CA  TYR A 547      18.033  32.663 -36.754  1.00  1.080          C  
ATOM   8247  C   TYR A 547      16.744  33.294 -37.163  1.00  1.050          C  
ATOM   8248  O   TYR A 547      16.582  34.516 -37.042  1.00  1.000          O  
ATOM   8249  CB  TYR A 547      18.058  32.725 -35.257  1.00  1.510          C  
ATOM   8250  CG  TYR A 547      19.189  32.114 -34.655  1.00  1.510          C  
ATOM   8251  CD1 TYR A 547      20.413  32.741 -34.709  1.00  1.510          C  
ATOM   8252  CD2 TYR A 547      19.043  30.946 -34.012  1.00  1.510          C  
ATOM   8253  CE1 TYR A 547      21.456  32.199 -34.191  1.00  1.510          C  
ATOM   8254  CE2 TYR A 547      20.112  30.396 -33.449  1.00  1.510          C  
ATOM   8255  CZ  TYR A 547      21.351  31.017 -33.549  1.00  1.510          C  
ATOM   8256  OH  TYR A 547      22.482  30.448 -33.028  1.00  1.510          O  
ATOM   8257  H   TYR A 547      19.414  34.305 -36.931  1.00  1.300          H  
ATOM   8258  HA  TYR A 547      18.048  31.632 -37.108  1.00  1.300          H  
ATOM   8259 1HB  TYR A 547      18.005  33.738 -34.959  1.00  1.810          H  
ATOM   8260 2HB  TYR A 547      17.195  32.229 -34.901  1.00  1.810          H  
ATOM   8261  HD1 TYR A 547      20.547  33.671 -35.200  1.00  1.810          H  
ATOM   8262  HD2 TYR A 547      18.075  30.451 -33.955  1.00  1.810          H  
ATOM   8263  HE1 TYR A 547      22.392  32.705 -34.291  1.00  1.810          H  
ATOM   8264  HE2 TYR A 547      19.988  29.463 -32.945  1.00  1.810          H  
ATOM   8265  HH  TYR A 547      23.235  31.041 -33.165  1.00  1.810          H  
ATOM   8266  N   SER A 548      15.790  32.437 -37.507  1.00  1.130          N  
ATOM   8267  CA  SER A 548      14.451  32.868 -37.872  1.00  1.190          C  
ATOM   8268  C   SER A 548      13.407  31.754 -37.773  1.00  1.290          C  
ATOM   8269  O   SER A 548      13.731  30.585 -37.526  1.00  1.330          O  
ATOM   8270  CB  SER A 548      14.478  33.365 -39.288  1.00  1.640          C  
ATOM   8271  OG  SER A 548      14.711  32.291 -40.155  1.00  1.640          O  
ATOM   8272  H   SER A 548      16.060  31.451 -37.596  1.00  1.360          H  
ATOM   8273  HA  SER A 548      14.157  33.680 -37.204  1.00  1.430          H  
ATOM   8274 1HB  SER A 548      13.532  33.848 -39.523  1.00  1.970          H  
ATOM   8275 2HB  SER A 548      15.261  34.112 -39.408  1.00  1.970          H  
ATOM   8276  HG  SER A 548      15.646  32.075 -40.042  1.00  1.970          H  
ATOM   8277  N   ILE A 549      12.133  32.151 -37.888  1.00  1.420          N  
ATOM   8278  CA  ILE A 549      10.989  31.236 -37.934  1.00  1.650          C  
ATOM   8279  C   ILE A 549      10.029  31.542 -39.101  1.00  1.850          C  
ATOM   8280  O   ILE A 549       8.855  31.179 -39.052  1.00  2.430          O  
ATOM   8281  CB  ILE A 549      10.227  31.249 -36.587  1.00  2.220          C  
ATOM   8282  CG1 ILE A 549       9.758  32.698 -36.263  1.00  2.220          C  
ATOM   8283  CG2 ILE A 549      11.105  30.660 -35.479  1.00  2.220          C  
ATOM   8284  CD1 ILE A 549       8.795  32.812 -35.097  1.00  2.220          C  
ATOM   8285  H   ILE A 549      11.960  33.143 -38.008  1.00  1.700          H  
ATOM   8286  HA  ILE A 549      11.375  30.234 -38.085  1.00  1.980          H  
ATOM   8287  HB  ILE A 549       9.330  30.636 -36.684  1.00  2.660          H  
ATOM   8288 1HG1 ILE A 549      10.632  33.308 -36.039  1.00  2.660          H  
ATOM   8289 2HG1 ILE A 549       9.261  33.112 -37.142  1.00  2.660          H  
ATOM   8290 1HG2 ILE A 549      10.570  30.635 -34.536  1.00  2.660          H  
ATOM   8291 2HG2 ILE A 549      11.378  29.644 -35.758  1.00  2.660          H  
ATOM   8292 3HG2 ILE A 549      11.998  31.256 -35.368  1.00  2.660          H  
ATOM   8293 1HD1 ILE A 549       8.526  33.859 -34.959  1.00  2.660          H  
ATOM   8294 2HD1 ILE A 549       7.897  32.232 -35.313  1.00  2.660          H  
ATOM   8295 3HD1 ILE A 549       9.253  32.444 -34.187  1.00  2.660          H  
ATOM   8296  N   TYR A 550      10.526  32.247 -40.118  1.00  1.810          N  
ATOM   8297  CA  TYR A 550       9.712  32.724 -41.250  1.00  2.190          C  
ATOM   8298  C   TYR A 550       9.240  31.692 -42.277  1.00  1.880          C  
ATOM   8299  O   TYR A 550       8.266  31.930 -42.988  1.00  2.250          O  
ATOM   8300  CB  TYR A 550      10.479  33.799 -42.013  1.00  2.910          C  
ATOM   8301  CG  TYR A 550      11.490  33.297 -43.007  1.00  2.910          C  
ATOM   8302  CD1 TYR A 550      11.157  33.167 -44.342  1.00  2.910          C  
ATOM   8303  CD2 TYR A 550      12.737  32.968 -42.585  1.00  2.910          C  
ATOM   8304  CE1 TYR A 550      12.105  32.751 -45.242  1.00  2.910          C  
ATOM   8305  CE2 TYR A 550      13.697  32.543 -43.475  1.00  2.910          C  
ATOM   8306  CZ  TYR A 550      13.386  32.444 -44.799  1.00  2.910          C  
ATOM   8307  OH  TYR A 550      14.326  32.066 -45.710  1.00  2.910          O  
ATOM   8308  H   TYR A 550      11.510  32.473 -40.095  1.00  2.170          H  
ATOM   8309  HA  TYR A 550       8.817  33.183 -40.828  1.00  2.630          H  
ATOM   8310 1HB  TYR A 550       9.774  34.445 -42.538  1.00  3.500          H  
ATOM   8311 2HB  TYR A 550      11.011  34.421 -41.301  1.00  3.500          H  
ATOM   8312  HD1 TYR A 550      10.153  33.418 -44.681  1.00  3.500          H  
ATOM   8313  HD2 TYR A 550      12.971  33.064 -41.557  1.00  3.500          H  
ATOM   8314  HE1 TYR A 550      11.856  32.671 -46.301  1.00  3.500          H  
ATOM   8315  HE2 TYR A 550      14.701  32.302 -43.125  1.00  3.500          H  
ATOM   8316  HH  TYR A 550      15.245  32.115 -45.331  1.00  3.500          H  
ATOM   8317  N   ASN A 551       9.930  30.565 -42.406  1.00  2.060          N  
ATOM   8318  CA  ASN A 551       9.641  29.617 -43.475  1.00  2.200          C  
ATOM   8319  C   ASN A 551       8.893  28.330 -43.126  1.00  2.570          C  
ATOM   8320  O   ASN A 551       9.141  27.296 -43.740  1.00  3.080          O  
ATOM   8321  CB  ASN A 551      10.931  29.320 -44.182  1.00  3.020          C  
ATOM   8322  CG  ASN A 551      11.929  28.732 -43.289  1.00  3.020          C  
ATOM   8323  OD1 ASN A 551      11.750  28.642 -42.061  1.00  3.020          O  
ATOM   8324  ND2 ASN A 551      13.014  28.346 -43.868  1.00  3.020          N  
ATOM   8325  H   ASN A 551      10.715  30.357 -41.796  1.00  2.470          H  
ATOM   8326  HA  ASN A 551       9.008  30.137 -44.195  1.00  2.640          H  
ATOM   8327 1HB  ASN A 551      10.746  28.636 -44.997  1.00  3.630          H  
ATOM   8328 2HB  ASN A 551      11.330  30.212 -44.606  1.00  3.630          H  
ATOM   8329 1HD2 ASN A 551      13.756  27.938 -43.332  1.00  3.630          H  
ATOM   8330 2HD2 ASN A 551      13.126  28.479 -44.851  1.00  3.630          H  
ATOM   8331  N   TYR A 552       7.967  28.378 -42.180  1.00  3.030          N  
ATOM   8332  CA  TYR A 552       7.207  27.186 -41.813  1.00  3.920          C  
ATOM   8333  C   TYR A 552       5.779  27.155 -42.361  1.00  4.360          C  
ATOM   8334  O   TYR A 552       4.946  26.393 -41.869  1.00  4.990          O  
ATOM   8335  CB  TYR A 552       7.196  27.026 -40.300  1.00  5.130          C  
ATOM   8336  CG  TYR A 552       8.553  26.699 -39.746  1.00  5.130          C  
ATOM   8337  CD1 TYR A 552       9.328  27.670 -39.124  1.00  5.130          C  
ATOM   8338  CD2 TYR A 552       9.030  25.402 -39.865  1.00  5.130          C  
ATOM   8339  CE1 TYR A 552      10.562  27.328 -38.626  1.00  5.130          C  
ATOM   8340  CE2 TYR A 552      10.263  25.074 -39.365  1.00  5.130          C  
ATOM   8341  CZ  TYR A 552      11.019  26.032 -38.748  1.00  5.130          C  
ATOM   8342  OH  TYR A 552      12.240  25.717 -38.239  1.00  5.130          O  
ATOM   8343  H   TYR A 552       7.783  29.251 -41.696  1.00  3.640          H  
ATOM   8344  HA  TYR A 552       7.719  26.321 -42.232  1.00  4.700          H  
ATOM   8345 1HB  TYR A 552       6.847  27.950 -39.835  1.00  6.160          H  
ATOM   8346 2HB  TYR A 552       6.510  26.231 -40.015  1.00  6.160          H  
ATOM   8347  HD1 TYR A 552       8.962  28.688 -39.028  1.00  6.160          H  
ATOM   8348  HD2 TYR A 552       8.422  24.640 -40.355  1.00  6.160          H  
ATOM   8349  HE1 TYR A 552      11.180  28.063 -38.133  1.00  6.160          H  
ATOM   8350  HE2 TYR A 552      10.637  24.055 -39.454  1.00  6.160          H  
ATOM   8351  HH  TYR A 552      12.459  24.803 -38.458  1.00  6.160          H  
ATOM   8352  N   THR A 553       5.485  27.982 -43.366  1.00  4.450          N  
ATOM   8353  CA  THR A 553       4.136  28.056 -43.915  1.00  5.210          C  
ATOM   8354  C   THR A 553       3.957  27.419 -45.298  1.00  5.770          C  
ATOM   8355  O   THR A 553       2.825  27.155 -45.709  1.00  5.840          O  
ATOM   8356  CB  THR A 553       3.722  29.527 -44.042  1.00  6.990          C  
ATOM   8357  OG1 THR A 553       4.593  30.180 -44.987  1.00  6.990          O  
ATOM   8358  CG2 THR A 553       3.867  30.211 -42.685  1.00  6.990          C  
ATOM   8359  H   THR A 553       6.195  28.592 -43.745  1.00  5.340          H  
ATOM   8360  HA  THR A 553       3.458  27.553 -43.226  1.00  6.250          H  
ATOM   8361  HB  THR A 553       2.692  29.592 -44.389  1.00  8.390          H  
ATOM   8362  HG1 THR A 553       4.261  31.066 -45.170  1.00  8.390          H  
ATOM   8363 1HG2 THR A 553       3.580  31.257 -42.776  1.00  8.390          H  
ATOM   8364 2HG2 THR A 553       3.219  29.717 -41.961  1.00  8.390          H  
ATOM   8365 3HG2 THR A 553       4.898  30.153 -42.342  1.00  8.390          H  
ATOM   8366  N   ASN A 554       5.049  27.183 -46.025  1.00  6.450          N  
ATOM   8367  CA  ASN A 554       4.962  26.671 -47.386  1.00  7.280          C  
ATOM   8368  C   ASN A 554       6.288  26.037 -47.808  1.00  7.480          C  
ATOM   8369  O   ASN A 554       7.247  26.015 -47.038  1.00  8.000          O  
ATOM   8370  CB  ASN A 554       4.571  27.811 -48.325  1.00  9.860          C  
ATOM   8371  CG  ASN A 554       3.755  27.382 -49.525  1.00  9.860          C  
ATOM   8372  OD1 ASN A 554       3.972  26.294 -50.076  1.00  9.860          O  
ATOM   8373  ND2 ASN A 554       2.832  28.218 -49.935  1.00  9.860          N  
ATOM   8374  H   ASN A 554       5.960  27.390 -45.649  1.00  7.740          H  
ATOM   8375  HA  ASN A 554       4.197  25.895 -47.423  1.00  8.740          H  
ATOM   8376 1HB  ASN A 554       4.010  28.565 -47.772  1.00 11.830          H  
ATOM   8377 2HB  ASN A 554       5.484  28.292 -48.688  1.00 11.830          H  
ATOM   8378 1HD2 ASN A 554       2.262  27.988 -50.724  1.00 11.830          H  
ATOM   8379 2HD2 ASN A 554       2.695  29.086 -49.456  1.00 11.830          H  
ATOM   8380  N   GLU A 555       6.336  25.533 -49.041  1.00  7.390          N  
ATOM   8381  CA  GLU A 555       7.552  24.972 -49.620  1.00  7.900          C  
ATOM   8382  C   GLU A 555       8.650  26.023 -49.574  1.00  8.120          C  
ATOM   8383  O   GLU A 555       8.427  27.167 -49.972  1.00  8.060          O  
ATOM   8384  CB  GLU A 555       7.308  24.530 -51.063  1.00 10.860          C  
ATOM   8385  CG  GLU A 555       8.505  23.866 -51.731  1.00 10.860          C  
ATOM   8386  CD  GLU A 555       8.213  23.391 -53.120  1.00 10.860          C  
ATOM   8387  OE1 GLU A 555       7.101  23.542 -53.563  1.00 10.860          O  
ATOM   8388  OE2 GLU A 555       9.107  22.873 -53.740  1.00 10.860          O  
ATOM   8389  H   GLU A 555       5.491  25.562 -49.600  1.00  8.870          H  
ATOM   8390  HA  GLU A 555       7.867  24.113 -49.027  1.00  9.480          H  
ATOM   8391 1HB  GLU A 555       6.474  23.829 -51.091  1.00 13.030          H  
ATOM   8392 2HB  GLU A 555       7.026  25.397 -51.662  1.00 13.030          H  
ATOM   8393 1HG  GLU A 555       9.329  24.579 -51.780  1.00 13.030          H  
ATOM   8394 2HG  GLU A 555       8.827  23.023 -51.123  1.00 13.030          H  
ATOM   8395  N   ARG A 556       9.837  25.631 -49.120  1.00  8.670          N  
ATOM   8396  CA  ARG A 556      10.955  26.559 -48.987  1.00  9.190          C  
ATOM   8397  C   ARG A 556      12.274  25.966 -49.464  1.00  9.460          C  
ATOM   8398  O   ARG A 556      12.375  24.759 -49.692  1.00  9.950          O  
ATOM   8399  CB  ARG A 556      11.061  27.012 -47.528  1.00 12.660          C  
ATOM   8400  CG  ARG A 556      11.204  25.885 -46.447  1.00 12.660          C  
ATOM   8401  CD  ARG A 556      12.621  25.509 -46.190  1.00 12.660          C  
ATOM   8402  NE  ARG A 556      12.777  24.599 -45.074  1.00 12.660          N  
ATOM   8403  CZ  ARG A 556      13.962  24.084 -44.685  1.00 12.660          C  
ATOM   8404  NH1 ARG A 556      15.067  24.424 -45.330  1.00 12.660          N  
ATOM   8405  NH2 ARG A 556      14.014  23.242 -43.660  1.00 12.660          N  
ATOM   8406  H   ARG A 556       9.954  24.669 -48.838  1.00 10.400          H  
ATOM   8407  HA  ARG A 556      10.746  27.438 -49.597  1.00 11.030          H  
ATOM   8408 1HB  ARG A 556      11.915  27.680 -47.417  1.00 15.190          H  
ATOM   8409 2HB  ARG A 556      10.167  27.582 -47.273  1.00 15.190          H  
ATOM   8410 1HG  ARG A 556      10.776  26.230 -45.508  1.00 15.190          H  
ATOM   8411 2HG  ARG A 556      10.673  24.996 -46.772  1.00 15.190          H  
ATOM   8412 1HD  ARG A 556      13.035  25.018 -47.060  1.00 15.190          H  
ATOM   8413 2HD  ARG A 556      13.187  26.410 -45.975  1.00 15.190          H  
ATOM   8414  HE  ARG A 556      11.946  24.328 -44.564  1.00 15.190          H  
ATOM   8415 1HH1 ARG A 556      15.020  25.093 -46.124  1.00 15.190          H  
ATOM   8416 2HH1 ARG A 556      15.956  24.044 -45.048  1.00 15.190          H  
ATOM   8417 1HH2 ARG A 556      13.166  22.988 -43.171  1.00 15.190          H  
ATOM   8418 2HH2 ARG A 556      14.898  22.857 -43.363  1.00 15.190          H  
ATOM   8419  N   THR A 557      13.293  26.821 -49.563  1.00  9.360          N  
ATOM   8420  CA  THR A 557      14.641  26.414 -49.972  1.00  9.840          C  
ATOM   8421  C   THR A 557      15.532  26.548 -48.750  1.00  9.990          C  
ATOM   8422  O   THR A 557      15.045  26.559 -47.617  1.00 10.000          O  
ATOM   8423  CB  THR A 557      15.240  27.301 -51.076  1.00 13.580          C  
ATOM   8424  OG1 THR A 557      15.611  28.565 -50.520  1.00 13.580          O  
ATOM   8425  CG2 THR A 557      14.177  27.539 -52.150  1.00 13.580          C  
ATOM   8426  H   THR A 557      13.127  27.812 -49.365  1.00 11.230          H  
ATOM   8427  HA  THR A 557      14.633  25.373 -50.294  1.00 11.810          H  
ATOM   8428  HB  THR A 557      16.107  26.821 -51.523  1.00 16.300          H  
ATOM   8429  HG1 THR A 557      16.046  29.091 -51.209  1.00 16.300          H  
ATOM   8430 1HG2 THR A 557      14.586  28.178 -52.934  1.00 16.300          H  
ATOM   8431 2HG2 THR A 557      13.881  26.582 -52.577  1.00 16.300          H  
ATOM   8432 3HG2 THR A 557      13.309  28.018 -51.715  1.00 16.300          H  
ATOM   8433  N   ARG A 558      16.851  26.619 -48.954  1.00 10.360          N  
ATOM   8434  CA  ARG A 558      17.804  26.732 -47.844  1.00 10.780          C  
ATOM   8435  C   ARG A 558      17.417  27.935 -46.939  1.00 10.550          C  
ATOM   8436  O   ARG A 558      17.769  27.980 -45.752  1.00 10.970          O  
ATOM   8437  CB  ARG A 558      19.227  26.881 -48.380  1.00 14.920          C  
ATOM   8438  CG  ARG A 558      20.340  26.957 -47.334  1.00 14.920          C  
ATOM   8439  CD  ARG A 558      20.513  25.689 -46.593  1.00 14.920          C  
ATOM   8440  NE  ARG A 558      21.531  25.805 -45.571  1.00 14.920          N  
ATOM   8441  CZ  ARG A 558      21.333  26.315 -44.333  1.00 14.920          C  
ATOM   8442  NH1 ARG A 558      20.141  26.781 -43.980  1.00 14.920          N  
ATOM   8443  NH2 ARG A 558      22.348  26.338 -43.479  1.00 14.920          N  
ATOM   8444  H   ARG A 558      17.192  26.599 -49.903  1.00 12.430          H  
ATOM   8445  HA  ARG A 558      17.739  25.820 -47.257  1.00 12.940          H  
ATOM   8446 1HB  ARG A 558      19.454  26.045 -49.040  1.00 17.910          H  
ATOM   8447 2HB  ARG A 558      19.291  27.791 -48.975  1.00 17.910          H  
ATOM   8448 1HG  ARG A 558      21.283  27.215 -47.811  1.00 17.910          H  
ATOM   8449 2HG  ARG A 558      20.101  27.693 -46.603  1.00 17.910          H  
ATOM   8450 1HD  ARG A 558      19.592  25.391 -46.112  1.00 17.910          H  
ATOM   8451 2HD  ARG A 558      20.821  24.908 -47.290  1.00 17.910          H  
ATOM   8452  HE  ARG A 558      22.457  25.462 -45.796  1.00 17.910          H  
ATOM   8453 1HH1 ARG A 558      19.359  26.772 -44.633  1.00 17.910          H  
ATOM   8454 2HH1 ARG A 558      19.983  27.164 -43.038  1.00 17.910          H  
ATOM   8455 1HH2 ARG A 558      23.250  25.980 -43.759  1.00 17.910          H  
ATOM   8456 2HH2 ARG A 558      22.229  26.708 -42.545  1.00 17.910          H  
ATOM   8457  N   GLY A 559      16.786  28.955 -47.548  1.00 10.060          N  
ATOM   8458  CA  GLY A 559      16.312  30.142 -46.844  1.00  9.990          C  
ATOM   8459  C   GLY A 559      17.298  31.258 -46.512  1.00 10.190          C  
ATOM   8460  O   GLY A 559      17.000  32.075 -45.637  1.00 10.430          O  
ATOM   8461  H   GLY A 559      16.553  28.847 -48.536  1.00 12.070          H  
ATOM   8462 1HA  GLY A 559      15.500  30.566 -47.430  1.00 11.990          H  
ATOM   8463 2HA  GLY A 559      15.848  29.810 -45.916  1.00 11.990          H  
ATOM   8464  N   THR A 560      18.430  31.345 -47.215  1.00 10.300          N  
ATOM   8465  CA  THR A 560      19.455  32.361 -46.949  1.00 10.600          C  
ATOM   8466  C   THR A 560      19.295  33.618 -47.804  1.00 10.320          C  
ATOM   8467  O   THR A 560      20.138  34.510 -47.788  1.00 10.230          O  
ATOM   8468  CB  THR A 560      20.848  31.783 -47.241  1.00 14.720          C  
ATOM   8469  OG1 THR A 560      20.956  31.495 -48.641  1.00 14.720          O  
ATOM   8470  CG2 THR A 560      21.000  30.488 -46.496  1.00 14.720          C  
ATOM   8471  H   THR A 560      18.621  30.680 -47.953  1.00 12.360          H  
ATOM   8472  HA  THR A 560      19.389  32.657 -45.906  1.00 12.720          H  
ATOM   8473  HB  THR A 560      21.627  32.488 -46.937  1.00 17.660          H  
ATOM   8474  HG1 THR A 560      21.108  32.324 -49.119  1.00 17.660          H  
ATOM   8475 1HG2 THR A 560      21.978  30.053 -46.707  1.00 17.660          H  
ATOM   8476 2HG2 THR A 560      20.903  30.654 -45.468  1.00 17.660          H  
ATOM   8477 3HG2 THR A 560      20.234  29.824 -46.817  1.00 17.660          H  
ATOM   8478  N   ALA A 561      18.284  33.635 -48.651  1.00 10.390          N  
ATOM   8479  CA  ALA A 561      18.064  34.738 -49.569  1.00 10.490          C  
ATOM   8480  C   ALA A 561      16.650  34.712 -50.106  1.00 10.050          C  
ATOM   8481  O   ALA A 561      15.963  33.686 -50.031  1.00 10.240          O  
ATOM   8482  CB  ALA A 561      19.057  34.685 -50.724  1.00 14.650          C  
ATOM   8483  H   ALA A 561      17.629  32.870 -48.620  1.00 12.470          H  
ATOM   8484  HA  ALA A 561      18.197  35.668 -49.016  1.00 12.590          H  
ATOM   8485 1HB  ALA A 561      18.893  35.528 -51.393  1.00 17.580          H  
ATOM   8486 2HB  ALA A 561      20.075  34.731 -50.336  1.00 17.580          H  
ATOM   8487 3HB  ALA A 561      18.924  33.755 -51.279  1.00 17.580          H  
ATOM   8488  N   ILE A 562      16.278  35.801 -50.782  1.00  9.720          N  
ATOM   8489  CA  ILE A 562      14.977  35.996 -51.436  1.00  9.590          C  
ATOM   8490  C   ILE A 562      14.629  34.908 -52.463  1.00  9.010          C  
ATOM   8491  O   ILE A 562      13.490  34.772 -52.900  1.00  8.900          O  
ATOM   8492  CB  ILE A 562      14.934  37.395 -52.080  1.00 13.480          C  
ATOM   8493  CG1 ILE A 562      16.047  37.529 -53.180  1.00 13.480          C  
ATOM   8494  CG2 ILE A 562      15.070  38.436 -50.978  1.00 13.480          C  
ATOM   8495  CD1 ILE A 562      15.957  38.794 -54.024  1.00 13.480          C  
ATOM   8496  H   ILE A 562      16.934  36.564 -50.797  1.00 11.660          H  
ATOM   8497  HA  ILE A 562      14.210  35.972 -50.660  1.00 11.510          H  
ATOM   8498  HB  ILE A 562      13.978  37.533 -52.579  1.00 16.170          H  
ATOM   8499 1HG1 ILE A 562      17.024  37.506 -52.711  1.00 16.170          H  
ATOM   8500 2HG1 ILE A 562      15.973  36.681 -53.866  1.00 16.170          H  
ATOM   8501 1HG2 ILE A 562      15.011  39.437 -51.393  1.00 16.170          H  
ATOM   8502 2HG2 ILE A 562      14.258  38.294 -50.264  1.00 16.170          H  
ATOM   8503 3HG2 ILE A 562      16.017  38.321 -50.472  1.00 16.170          H  
ATOM   8504 1HD1 ILE A 562      16.758  38.788 -54.765  1.00 16.170          H  
ATOM   8505 2HD1 ILE A 562      14.990  38.818 -54.534  1.00 16.170          H  
ATOM   8506 3HD1 ILE A 562      16.058  39.678 -53.402  1.00 16.170          H  
ATOM   8507  N   ASP A 563      15.591  34.069 -52.800  1.00  8.820          N  
ATOM   8508  CA  ASP A 563      15.346  32.965 -53.698  1.00  8.590          C  
ATOM   8509  C   ASP A 563      14.237  32.091 -53.089  1.00  7.900          C  
ATOM   8510  O   ASP A 563      13.421  31.494 -53.802  1.00  7.890          O  
ATOM   8511  CB  ASP A 563      16.611  32.131 -53.850  1.00 12.120          C  
ATOM   8512  CG  ASP A 563      17.715  32.831 -54.614  1.00 12.120          C  
ATOM   8513  OD1 ASP A 563      17.467  33.826 -55.254  1.00 12.120          O  
ATOM   8514  OD2 ASP A 563      18.818  32.370 -54.523  1.00 12.120          O  
ATOM   8515  H   ASP A 563      16.518  34.221 -52.432  1.00 10.580          H  
ATOM   8516  HA  ASP A 563      15.019  33.347 -54.666  1.00 10.310          H  
ATOM   8517 1HB  ASP A 563      16.986  31.874 -52.860  1.00 14.540          H  
ATOM   8518 2HB  ASP A 563      16.371  31.198 -54.359  1.00 14.540          H  
ATOM   8519  N   SER A 564      14.179  32.034 -51.745  1.00  7.700          N  
ATOM   8520  CA  SER A 564      13.182  31.231 -51.056  1.00  7.280          C  
ATOM   8521  C   SER A 564      11.842  31.937 -50.971  1.00  6.670          C  
ATOM   8522  O   SER A 564      11.420  32.364 -49.896  1.00  6.330          O  
ATOM   8523  CB  SER A 564      13.607  30.909 -49.645  1.00 10.360          C  
ATOM   8524  OG  SER A 564      12.680  30.029 -49.044  1.00 10.360          O  
ATOM   8525  H   SER A 564      14.853  32.561 -51.183  1.00  9.240          H  
ATOM   8526  HA  SER A 564      13.043  30.309 -51.611  1.00  8.740          H  
ATOM   8527 1HB  SER A 564      14.583  30.484 -49.645  1.00 12.430          H  
ATOM   8528 2HB  SER A 564      13.667  31.830 -49.065  1.00 12.430          H  
ATOM   8529  HG  SER A 564      11.909  30.584 -48.814  1.00 12.430          H  
ATOM   8530  N   ASN A 565      11.159  31.985 -52.102  1.00  6.760          N  
ATOM   8531  CA  ASN A 565       9.854  32.624 -52.292  1.00  6.580          C  
ATOM   8532  C   ASN A 565       9.769  34.139 -52.047  1.00  5.920          C  
ATOM   8533  O   ASN A 565       8.735  34.620 -51.576  1.00  6.070          O  
ATOM   8534  CB  ASN A 565       8.845  31.981 -51.363  1.00  9.280          C  
ATOM   8535  CG  ASN A 565       8.759  30.515 -51.513  1.00  9.280          C  
ATOM   8536  OD1 ASN A 565       8.613  29.954 -52.610  1.00  9.280          O  
ATOM   8537  ND2 ASN A 565       8.866  29.862 -50.386  1.00  9.280          N  
ATOM   8538  H   ASN A 565      11.651  31.589 -52.911  1.00  8.110          H  
ATOM   8539  HA  ASN A 565       9.556  32.457 -53.328  1.00  7.900          H  
ATOM   8540 1HB  ASN A 565       9.054  32.227 -50.327  1.00 11.140          H  
ATOM   8541 2HB  ASN A 565       7.862  32.390 -51.585  1.00 11.140          H  
ATOM   8542 1HD2 ASN A 565       8.815  28.850 -50.355  1.00 11.140          H  
ATOM   8543 2HD2 ASN A 565       8.994  30.366 -49.536  1.00 11.140          H  
ATOM   8544  N   ASP A 566      10.811  34.901 -52.385  1.00  5.550          N  
ATOM   8545  CA  ASP A 566      10.790  36.353 -52.285  1.00  5.200          C  
ATOM   8546  C   ASP A 566      10.407  36.888 -50.914  1.00  4.500          C  
ATOM   8547  O   ASP A 566       9.659  37.862 -50.815  1.00  4.470          O  
ATOM   8548  CB  ASP A 566       9.812  36.932 -53.325  1.00  7.420          C  
ATOM   8549  CG  ASP A 566      10.192  36.634 -54.795  1.00  7.420          C  
ATOM   8550  OD1 ASP A 566      11.341  36.785 -55.157  1.00  7.420          O  
ATOM   8551  OD2 ASP A 566       9.314  36.257 -55.543  1.00  7.420          O  
ATOM   8552  H   ASP A 566      11.678  34.498 -52.734  1.00  6.660          H  
ATOM   8553  HA  ASP A 566      11.789  36.716 -52.518  1.00  6.240          H  
ATOM   8554 1HB  ASP A 566       8.808  36.558 -53.139  1.00  8.900          H  
ATOM   8555 2HB  ASP A 566       9.774  38.018 -53.201  1.00  8.900          H  
ATOM   8556  N   VAL A 567      10.926  36.317 -49.829  1.00  4.430          N  
ATOM   8557  CA  VAL A 567      10.517  36.883 -48.554  1.00  4.190          C  
ATOM   8558  C   VAL A 567      11.425  38.054 -48.200  1.00  3.400          C  
ATOM   8559  O   VAL A 567      12.343  37.948 -47.389  1.00  3.580          O  
ATOM   8560  CB  VAL A 567      10.516  35.824 -47.432  1.00  5.960          C  
ATOM   8561  CG1 VAL A 567       9.953  36.443 -46.122  1.00  5.960          C  
ATOM   8562  CG2 VAL A 567       9.675  34.631 -47.878  1.00  5.960          C  
ATOM   8563  H   VAL A 567      11.540  35.515 -49.901  1.00  5.320          H  
ATOM   8564  HA  VAL A 567       9.496  37.252 -48.651  1.00  5.030          H  
ATOM   8565  HB  VAL A 567      11.537  35.498 -47.237  1.00  7.150          H  
ATOM   8566 1HG1 VAL A 567       9.952  35.694 -45.340  1.00  7.150          H  
ATOM   8567 2HG1 VAL A 567      10.552  37.287 -45.806  1.00  7.150          H  
ATOM   8568 3HG1 VAL A 567       8.933  36.777 -46.297  1.00  7.150          H  
ATOM   8569 1HG2 VAL A 567       9.670  33.872 -47.100  1.00  7.150          H  
ATOM   8570 2HG2 VAL A 567       8.657  34.958 -48.074  1.00  7.150          H  
ATOM   8571 3HG2 VAL A 567      10.090  34.204 -48.788  1.00  7.150          H  
ATOM   8572  N   ASP A 568      11.102  39.184 -48.813  1.00  3.040          N  
ATOM   8573  CA  ASP A 568      11.801  40.455 -48.714  1.00  2.930          C  
ATOM   8574  C   ASP A 568      10.899  41.492 -48.063  1.00  2.350          C  
ATOM   8575  O   ASP A 568      11.051  42.694 -48.277  1.00  2.870          O  
ATOM   8576  CB  ASP A 568      12.251  40.906 -50.099  1.00  4.150          C  
ATOM   8577  CG  ASP A 568      11.100  41.100 -51.052  1.00  4.150          C  
ATOM   8578  OD1 ASP A 568       9.974  40.908 -50.638  1.00  4.150          O  
ATOM   8579  OD2 ASP A 568      11.347  41.402 -52.200  1.00  4.150          O  
ATOM   8580  H   ASP A 568      10.316  39.125 -49.483  1.00  3.650          H  
ATOM   8581  HA  ASP A 568      12.685  40.325 -48.107  1.00  3.520          H  
ATOM   8582 1HB  ASP A 568      12.802  41.842 -50.016  1.00  4.980          H  
ATOM   8583 2HB  ASP A 568      12.911  40.179 -50.519  1.00  4.980          H  
ATOM   8584  N   CYS A 569       9.950  41.011 -47.264  1.00  1.610          N  
ATOM   8585  CA  CYS A 569       8.959  41.857 -46.635  1.00  1.430          C  
ATOM   8586  C   CYS A 569       9.563  43.008 -45.853  1.00  1.360          C  
ATOM   8587  O   CYS A 569      10.138  42.817 -44.779  1.00  1.810          O  
ATOM   8588  CB  CYS A 569       8.090  41.007 -45.705  1.00  2.070          C  
ATOM   8589  SG  CYS A 569       6.775  41.905 -44.871  1.00  2.070          S  
ATOM   8590  H   CYS A 569       9.903  40.011 -47.146  1.00  1.930          H  
ATOM   8591  HA  CYS A 569       8.322  42.269 -47.419  1.00  1.720          H  
ATOM   8592 1HB  CYS A 569       7.636  40.195 -46.273  1.00  2.490          H  
ATOM   8593 2HB  CYS A 569       8.719  40.557 -44.942  1.00  2.490          H  
ATOM   8594  HG  CYS A 569       7.529  42.927 -44.448  1.00  2.490          H  
ATOM   8595  N   GLU A 570       9.256  44.194 -46.371  1.00  1.280          N  
ATOM   8596  CA  GLU A 570       9.605  45.578 -46.019  1.00  1.390          C  
ATOM   8597  C   GLU A 570      10.994  46.037 -46.562  1.00  1.180          C  
ATOM   8598  O   GLU A 570      10.983  46.792 -47.537  1.00  1.240          O  
ATOM   8599  CB  GLU A 570       9.422  45.801 -44.517  1.00  1.900          C  
ATOM   8600  CG  GLU A 570       7.970  45.646 -44.078  1.00  1.900          C  
ATOM   8601  CD  GLU A 570       7.059  46.624 -44.708  1.00  1.900          C  
ATOM   8602  OE1 GLU A 570       7.359  47.795 -44.705  1.00  1.900          O  
ATOM   8603  OE2 GLU A 570       6.060  46.198 -45.228  1.00  1.900          O  
ATOM   8604  H   GLU A 570       8.734  44.117 -47.235  1.00  1.540          H  
ATOM   8605  HA  GLU A 570       8.869  46.222 -46.502  1.00  1.670          H  
ATOM   8606 1HB  GLU A 570       9.999  45.111 -43.932  1.00  2.280          H  
ATOM   8607 2HB  GLU A 570       9.748  46.806 -44.263  1.00  2.280          H  
ATOM   8608 1HG  GLU A 570       7.638  44.658 -44.334  1.00  2.280          H  
ATOM   8609 2HG  GLU A 570       7.902  45.737 -43.015  1.00  2.280          H  
ATOM   8610  N   PRO A 571      12.191  45.618 -46.065  1.00  1.090          N  
ATOM   8611  CA  PRO A 571      12.658  44.929 -44.860  1.00  1.010          C  
ATOM   8612  C   PRO A 571      12.737  45.985 -43.758  1.00  0.930          C  
ATOM   8613  O   PRO A 571      12.506  47.160 -44.043  1.00  0.970          O  
ATOM   8614  CB  PRO A 571      14.036  44.404 -45.269  1.00  1.520          C  
ATOM   8615  CG  PRO A 571      14.540  45.446 -46.219  1.00  1.520          C  
ATOM   8616  CD  PRO A 571      13.301  45.896 -46.989  1.00  1.520          C  
ATOM   8617  HA  PRO A 571      11.993  44.122 -44.587  1.00  1.210          H  
ATOM   8618 1HB  PRO A 571      14.675  44.271 -44.380  1.00  1.820          H  
ATOM   8619 2HB  PRO A 571      13.925  43.413 -45.740  1.00  1.820          H  
ATOM   8620 1HG  PRO A 571      15.017  46.273 -45.664  1.00  1.820          H  
ATOM   8621 2HG  PRO A 571      15.309  45.018 -46.877  1.00  1.820          H  
ATOM   8622 1HD  PRO A 571      13.346  46.974 -47.194  1.00  1.820          H  
ATOM   8623 2HD  PRO A 571      13.171  45.306 -47.913  1.00  1.820          H  
ATOM   8624  N   ILE A 572      13.057  45.600 -42.527  1.00  0.910          N  
ATOM   8625  CA  ILE A 572      13.126  46.591 -41.453  1.00  0.900          C  
ATOM   8626  C   ILE A 572      14.529  46.944 -40.954  1.00  0.860          C  
ATOM   8627  O   ILE A 572      14.827  48.124 -40.750  1.00  0.900          O  
ATOM   8628  CB  ILE A 572      12.299  46.121 -40.249  1.00  1.260          C  
ATOM   8629  CG1 ILE A 572      10.798  45.859 -40.647  1.00  1.260          C  
ATOM   8630  CG2 ILE A 572      12.374  47.138 -39.094  1.00  1.260          C  
ATOM   8631  CD1 ILE A 572      10.028  47.042 -41.187  1.00  1.260          C  
ATOM   8632  H   ILE A 572      13.287  44.623 -42.319  1.00  1.090          H  
ATOM   8633  HA  ILE A 572      12.697  47.517 -41.824  1.00  1.080          H  
ATOM   8634  HB  ILE A 572      12.712  45.193 -39.920  1.00  1.520          H  
ATOM   8635 1HG1 ILE A 572      10.776  45.074 -41.398  1.00  1.520          H  
ATOM   8636 2HG1 ILE A 572      10.269  45.511 -39.773  1.00  1.520          H  
ATOM   8637 1HG2 ILE A 572      11.805  46.760 -38.259  1.00  1.520          H  
ATOM   8638 2HG2 ILE A 572      13.392  47.293 -38.781  1.00  1.520          H  
ATOM   8639 3HG2 ILE A 572      11.968  48.091 -39.408  1.00  1.520          H  
ATOM   8640 1HD1 ILE A 572       9.021  46.733 -41.408  1.00  1.520          H  
ATOM   8641 2HD1 ILE A 572       9.988  47.838 -40.455  1.00  1.520          H  
ATOM   8642 3HD1 ILE A 572      10.488  47.417 -42.095  1.00  1.520          H  
ATOM   8643  N   ILE A 573      15.360  45.940 -40.666  1.00  0.830          N  
ATOM   8644  CA  ILE A 573      16.649  46.233 -40.030  1.00  0.810          C  
ATOM   8645  C   ILE A 573      17.834  45.992 -40.962  1.00  0.880          C  
ATOM   8646  O   ILE A 573      17.976  44.918 -41.549  1.00  0.890          O  
ATOM   8647  CB  ILE A 573      16.843  45.380 -38.767  1.00  1.140          C  
ATOM   8648  CG1 ILE A 573      15.703  45.611 -37.794  1.00  1.140          C  
ATOM   8649  CG2 ILE A 573      18.146  45.781 -38.101  1.00  1.140          C  
ATOM   8650  CD1 ILE A 573      15.643  44.609 -36.704  1.00  1.140          C  
ATOM   8651  H   ILE A 573      15.074  44.983 -40.888  1.00  1.000          H  
ATOM   8652  HA  ILE A 573      16.661  47.282 -39.738  1.00  0.970          H  
ATOM   8653  HB  ILE A 573      16.899  44.362 -39.007  1.00  1.370          H  
ATOM   8654 1HG1 ILE A 573      15.798  46.602 -37.367  1.00  1.370          H  
ATOM   8655 2HG1 ILE A 573      14.769  45.551 -38.320  1.00  1.370          H  
ATOM   8656 1HG2 ILE A 573      18.317  45.199 -37.210  1.00  1.370          H  
ATOM   8657 2HG2 ILE A 573      18.964  45.614 -38.779  1.00  1.370          H  
ATOM   8658 3HG2 ILE A 573      18.116  46.833 -37.837  1.00  1.370          H  
ATOM   8659 1HD1 ILE A 573      14.804  44.835 -36.065  1.00  1.370          H  
ATOM   8660 2HD1 ILE A 573      15.503  43.637 -37.157  1.00  1.370          H  
ATOM   8661 3HD1 ILE A 573      16.537  44.603 -36.105  1.00  1.370          H  
ATOM   8662  N   THR A 574      18.696  46.998 -41.095  1.00  0.940          N  
ATOM   8663  CA  THR A 574      19.877  46.895 -41.954  1.00  1.030          C  
ATOM   8664  C   THR A 574      21.157  46.639 -41.146  1.00  1.050          C  
ATOM   8665  O   THR A 574      21.467  47.368 -40.200  1.00  1.060          O  
ATOM   8666  CB  THR A 574      20.035  48.189 -42.799  1.00  1.410          C  
ATOM   8667  OG1 THR A 574      18.886  48.349 -43.637  1.00  1.410          O  
ATOM   8668  CG2 THR A 574      21.265  48.132 -43.682  1.00  1.410          C  
ATOM   8669  H   THR A 574      18.525  47.856 -40.589  1.00  1.130          H  
ATOM   8670  HA  THR A 574      19.743  46.056 -42.637  1.00  1.240          H  
ATOM   8671  HB  THR A 574      20.116  49.046 -42.132  1.00  1.690          H  
ATOM   8672  HG1 THR A 574      18.120  48.542 -43.092  1.00  1.690          H  
ATOM   8673 1HG2 THR A 574      21.334  49.050 -44.260  1.00  1.690          H  
ATOM   8674 2HG2 THR A 574      22.164  48.024 -43.079  1.00  1.690          H  
ATOM   8675 3HG2 THR A 574      21.177  47.291 -44.354  1.00  1.690          H  
ATOM   8676  N   TYR A 575      21.902  45.607 -41.546  1.00  1.080          N  
ATOM   8677  CA  TYR A 575      23.181  45.210 -40.967  1.00  1.170          C  
ATOM   8678  C   TYR A 575      24.247  45.581 -41.994  1.00  1.280          C  
ATOM   8679  O   TYR A 575      23.925  46.110 -43.052  1.00  1.570          O  
ATOM   8680  CB  TYR A 575      23.187  43.705 -40.666  1.00  1.600          C  
ATOM   8681  CG  TYR A 575      24.398  43.135 -39.948  1.00  1.600          C  
ATOM   8682  CD1 TYR A 575      24.550  43.307 -38.585  1.00  1.600          C  
ATOM   8683  CD2 TYR A 575      25.351  42.417 -40.660  1.00  1.600          C  
ATOM   8684  CE1 TYR A 575      25.647  42.776 -37.949  1.00  1.600          C  
ATOM   8685  CE2 TYR A 575      26.437  41.892 -40.030  1.00  1.600          C  
ATOM   8686  CZ  TYR A 575      26.593  42.068 -38.681  1.00  1.600          C  
ATOM   8687  OH  TYR A 575      27.688  41.544 -38.049  1.00  1.600          O  
ATOM   8688  H   TYR A 575      21.554  45.016 -42.303  1.00  1.300          H  
ATOM   8689  HA  TYR A 575      23.367  45.778 -40.055  1.00  1.400          H  
ATOM   8690 1HB  TYR A 575      22.308  43.436 -40.120  1.00  1.920          H  
ATOM   8691 2HB  TYR A 575      23.125  43.201 -41.602  1.00  1.920          H  
ATOM   8692  HD1 TYR A 575      23.812  43.857 -38.013  1.00  1.920          H  
ATOM   8693  HD2 TYR A 575      25.236  42.281 -41.723  1.00  1.920          H  
ATOM   8694  HE1 TYR A 575      25.774  42.910 -36.873  1.00  1.920          H  
ATOM   8695  HE2 TYR A 575      27.183  41.336 -40.599  1.00  1.920          H  
ATOM   8696  HH  TYR A 575      27.645  41.760 -37.113  1.00  1.920          H  
ATOM   8697  N   SER A 576      25.509  45.322 -41.703  1.00  1.340          N  
ATOM   8698  CA  SER A 576      26.577  45.680 -42.617  1.00  1.500          C  
ATOM   8699  C   SER A 576      26.532  45.048 -44.018  1.00  1.430          C  
ATOM   8700  O   SER A 576      26.831  45.735 -44.995  1.00  1.700          O  
ATOM   8701  CB  SER A 576      27.900  45.294 -41.987  1.00  2.040          C  
ATOM   8702  OG  SER A 576      28.158  46.051 -40.835  1.00  2.040          O  
ATOM   8703  H   SER A 576      25.749  44.887 -40.826  1.00  1.610          H  
ATOM   8704  HA  SER A 576      26.550  46.764 -42.741  1.00  1.800          H  
ATOM   8705 1HB  SER A 576      27.879  44.233 -41.732  1.00  2.440          H  
ATOM   8706 2HB  SER A 576      28.701  45.438 -42.709  1.00  2.440          H  
ATOM   8707  HG  SER A 576      29.001  45.737 -40.498  1.00  2.440          H  
ATOM   8708  N   ASN A 577      26.214  43.749 -44.153  1.00  1.360          N  
ATOM   8709  CA  ASN A 577      26.029  42.570 -45.005  1.00  1.450          C  
ATOM   8710  C   ASN A 577      24.600  42.143 -45.347  1.00  1.330          C  
ATOM   8711  O   ASN A 577      24.307  41.790 -46.498  1.00  1.370          O  
ATOM   8712  CB  ASN A 577      26.734  41.392 -44.366  1.00  1.990          C  
ATOM   8713  CG  ASN A 577      28.203  41.602 -44.276  1.00  1.990          C  
ATOM   8714  OD1 ASN A 577      28.781  42.394 -45.031  1.00  1.990          O  
ATOM   8715  ND2 ASN A 577      28.834  40.911 -43.364  1.00  1.990          N  
ATOM   8716  H   ASN A 577      26.424  44.086 -45.083  1.00  1.630          H  
ATOM   8717  HA  ASN A 577      26.514  42.785 -45.958  1.00  1.740          H  
ATOM   8718 1HB  ASN A 577      26.339  41.212 -43.373  1.00  2.390          H  
ATOM   8719 2HB  ASN A 577      26.543  40.493 -44.955  1.00  2.390          H  
ATOM   8720 1HD2 ASN A 577      29.825  41.011 -43.258  1.00  2.390          H  
ATOM   8721 2HD2 ASN A 577      28.336  40.276 -42.774  1.00  2.390          H  
ATOM   8722  N   ILE A 578      23.746  42.115 -44.338  1.00  1.210          N  
ATOM   8723  CA  ILE A 578      22.394  41.575 -44.466  1.00  1.150          C  
ATOM   8724  C   ILE A 578      21.282  42.474 -43.979  1.00  1.100          C  
ATOM   8725  O   ILE A 578      21.503  43.508 -43.352  1.00  1.140          O  
ATOM   8726  CB  ILE A 578      22.283  40.203 -43.742  1.00  1.630          C  
ATOM   8727  CG1 ILE A 578      22.634  40.290 -42.225  1.00  1.630          C  
ATOM   8728  CG2 ILE A 578      23.193  39.196 -44.425  1.00  1.630          C  
ATOM   8729  CD1 ILE A 578      21.469  40.642 -41.242  1.00  1.630          C  
ATOM   8730  H   ILE A 578      24.059  42.478 -43.448  1.00  1.450          H  
ATOM   8731  HA  ILE A 578      22.208  41.395 -45.518  1.00  1.380          H  
ATOM   8732  HB  ILE A 578      21.257  39.848 -43.814  1.00  1.960          H  
ATOM   8733 1HG1 ILE A 578      23.032  39.340 -41.946  1.00  1.960          H  
ATOM   8734 2HG1 ILE A 578      23.400  41.007 -42.109  1.00  1.960          H  
ATOM   8735 1HG2 ILE A 578      23.116  38.219 -43.966  1.00  1.960          H  
ATOM   8736 2HG2 ILE A 578      22.889  39.128 -45.453  1.00  1.960          H  
ATOM   8737 3HG2 ILE A 578      24.221  39.518 -44.367  1.00  1.960          H  
ATOM   8738 1HD1 ILE A 578      21.856  40.651 -40.223  1.00  1.960          H  
ATOM   8739 2HD1 ILE A 578      21.043  41.611 -41.456  1.00  1.960          H  
ATOM   8740 3HD1 ILE A 578      20.687  39.891 -41.324  1.00  1.960          H  
ATOM   8741  N   GLY A 579      20.065  42.058 -44.267  1.00  1.080          N  
ATOM   8742  CA  GLY A 579      18.900  42.739 -43.752  1.00  1.060          C  
ATOM   8743  C   GLY A 579      17.949  41.746 -43.087  1.00  1.000          C  
ATOM   8744  O   GLY A 579      17.909  40.555 -43.434  1.00  1.050          O  
ATOM   8745  H   GLY A 579      19.964  41.221 -44.840  1.00  1.300          H  
ATOM   8746 1HA  GLY A 579      19.209  43.489 -43.030  1.00  1.270          H  
ATOM   8747 2HA  GLY A 579      18.387  43.260 -44.559  1.00  1.270          H  
ATOM   8748  N   VAL A 580      17.142  42.264 -42.162  1.00  0.930          N  
ATOM   8749  CA  VAL A 580      16.143  41.462 -41.469  1.00  0.890          C  
ATOM   8750  C   VAL A 580      14.765  41.936 -41.889  1.00  0.920          C  
ATOM   8751  O   VAL A 580      14.390  43.110 -41.686  1.00  0.940          O  
ATOM   8752  CB  VAL A 580      16.263  41.609 -39.939  1.00  1.260          C  
ATOM   8753  CG1 VAL A 580      15.221  40.740 -39.216  1.00  1.260          C  
ATOM   8754  CG2 VAL A 580      17.675  41.290 -39.497  1.00  1.260          C  
ATOM   8755  H   VAL A 580      17.262  43.253 -41.929  1.00  1.120          H  
ATOM   8756  HA  VAL A 580      16.257  40.411 -41.749  1.00  1.070          H  
ATOM   8757  HB  VAL A 580      16.021  42.603 -39.683  1.00  1.510          H  
ATOM   8758 1HG1 VAL A 580      15.314  40.897 -38.148  1.00  1.510          H  
ATOM   8759 2HG1 VAL A 580      14.214  41.010 -39.528  1.00  1.510          H  
ATOM   8760 3HG1 VAL A 580      15.394  39.685 -39.445  1.00  1.510          H  
ATOM   8761 1HG2 VAL A 580      17.746  41.424 -38.426  1.00  1.510          H  
ATOM   8762 2HG2 VAL A 580      17.911  40.258 -39.758  1.00  1.510          H  
ATOM   8763 3HG2 VAL A 580      18.375  41.961 -39.995  1.00  1.510          H  
ATOM   8764  N   CYS A 581      14.004  41.008 -42.435  1.00  0.970          N  
ATOM   8765  CA  CYS A 581      12.663  41.288 -42.901  1.00  1.060          C  
ATOM   8766  C   CYS A 581      11.687  41.309 -41.741  1.00  0.990          C  
ATOM   8767  O   CYS A 581      11.943  40.750 -40.675  1.00  0.920          O  
ATOM   8768  CB  CYS A 581      12.240  40.244 -43.915  1.00  1.450          C  
ATOM   8769  SG  CYS A 581      13.251  40.268 -45.387  1.00  1.450          S  
ATOM   8770  H   CYS A 581      14.411  40.071 -42.567  1.00  1.160          H  
ATOM   8771  HA  CYS A 581      12.653  42.260 -43.385  1.00  1.270          H  
ATOM   8772 1HB  CYS A 581      12.309  39.271 -43.462  1.00  1.740          H  
ATOM   8773 2HB  CYS A 581      11.206  40.407 -44.213  1.00  1.740          H  
ATOM   8774  HG  CYS A 581      12.745  39.149 -45.998  1.00  1.740          H  
ATOM   8775  N   LYS A 582      10.522  41.892 -41.966  1.00  1.070          N  
ATOM   8776  CA  LYS A 582       9.495  41.982 -40.929  1.00  1.080          C  
ATOM   8777  C   LYS A 582       9.106  40.609 -40.383  1.00  1.060          C  
ATOM   8778  O   LYS A 582       8.766  40.471 -39.210  1.00  1.060          O  
ATOM   8779  CB  LYS A 582       8.270  42.721 -41.441  1.00  1.510          C  
ATOM   8780  CG  LYS A 582       7.213  42.985 -40.380  1.00  1.510          C  
ATOM   8781  CD  LYS A 582       6.089  43.865 -40.922  1.00  1.510          C  
ATOM   8782  CE  LYS A 582       4.947  44.028 -39.901  1.00  1.510          C  
ATOM   8783  NZ  LYS A 582       5.377  44.785 -38.673  1.00  1.510          N  
ATOM   8784  H   LYS A 582      10.357  42.308 -42.889  1.00  1.280          H  
ATOM   8785  HA  LYS A 582       9.901  42.555 -40.102  1.00  1.300          H  
ATOM   8786 1HB  LYS A 582       8.571  43.666 -41.884  1.00  1.810          H  
ATOM   8787 2HB  LYS A 582       7.808  42.129 -42.212  1.00  1.810          H  
ATOM   8788 1HG  LYS A 582       6.783  42.035 -40.052  1.00  1.810          H  
ATOM   8789 2HG  LYS A 582       7.682  43.466 -39.524  1.00  1.810          H  
ATOM   8790 1HD  LYS A 582       6.486  44.851 -41.169  1.00  1.810          H  
ATOM   8791 2HD  LYS A 582       5.691  43.415 -41.834  1.00  1.810          H  
ATOM   8792 1HE  LYS A 582       4.127  44.564 -40.374  1.00  1.810          H  
ATOM   8793 2HE  LYS A 582       4.598  43.041 -39.599  1.00  1.810          H  
ATOM   8794 1HZ  LYS A 582       4.615  44.882 -38.018  1.00  1.810          H  
ATOM   8795 2HZ  LYS A 582       6.130  44.306 -38.197  1.00  1.810          H  
ATOM   8796 3HZ  LYS A 582       5.700  45.716 -38.903  1.00  1.810          H  
ATOM   8797  N   ASN A 583       9.161  39.590 -41.238  1.00  1.080          N  
ATOM   8798  CA  ASN A 583       8.791  38.236 -40.866  1.00  1.110          C  
ATOM   8799  C   ASN A 583       9.982  37.436 -40.312  1.00  1.030          C  
ATOM   8800  O   ASN A 583       9.861  36.243 -40.038  1.00  1.070          O  
ATOM   8801  CB  ASN A 583       8.205  37.534 -42.075  1.00  1.540          C  
ATOM   8802  CG  ASN A 583       6.892  38.143 -42.498  1.00  1.540          C  
ATOM   8803  OD1 ASN A 583       6.103  38.617 -41.672  1.00  1.540          O  
ATOM   8804  ND2 ASN A 583       6.645  38.146 -43.783  1.00  1.540          N  
ATOM   8805  H   ASN A 583       9.429  39.775 -42.191  1.00  1.300          H  
ATOM   8806  HA  ASN A 583       8.039  38.287 -40.078  1.00  1.330          H  
ATOM   8807 1HB  ASN A 583       8.908  37.588 -42.907  1.00  1.850          H  
ATOM   8808 2HB  ASN A 583       8.048  36.480 -41.844  1.00  1.850          H  
ATOM   8809 1HD2 ASN A 583       5.789  38.538 -44.124  1.00  1.850          H  
ATOM   8810 2HD2 ASN A 583       7.302  37.753 -44.423  1.00  1.850          H  
ATOM   8811  N   GLY A 584      11.137  38.090 -40.153  1.00  0.970          N  
ATOM   8812  CA  GLY A 584      12.361  37.475 -39.635  1.00  0.950          C  
ATOM   8813  C   GLY A 584      13.283  36.884 -40.690  1.00  0.990          C  
ATOM   8814  O   GLY A 584      14.374  36.425 -40.363  1.00  0.990          O  
ATOM   8815  H   GLY A 584      11.188  39.087 -40.360  1.00  1.160          H  
ATOM   8816 1HA  GLY A 584      12.918  38.238 -39.090  1.00  1.140          H  
ATOM   8817 2HA  GLY A 584      12.101  36.707 -38.908  1.00  1.140          H  
ATOM   8818  N   ALA A 585      12.861  36.903 -41.944  1.00  1.090          N  
ATOM   8819  CA  ALA A 585      13.663  36.349 -43.027  1.00  1.160          C  
ATOM   8820  C   ALA A 585      14.991  37.052 -43.188  1.00  1.110          C  
ATOM   8821  O   ALA A 585      15.127  38.260 -42.951  1.00  1.100          O  
ATOM   8822  CB  ALA A 585      12.916  36.400 -44.340  1.00  1.600          C  
ATOM   8823  H   ALA A 585      11.946  37.282 -42.123  1.00  1.310          H  
ATOM   8824  HA  ALA A 585      13.880  35.322 -42.778  1.00  1.390          H  
ATOM   8825 1HB  ALA A 585      13.520  35.938 -45.123  1.00  1.920          H  
ATOM   8826 2HB  ALA A 585      12.000  35.865 -44.229  1.00  1.920          H  
ATOM   8827 3HB  ALA A 585      12.707  37.406 -44.621  1.00  1.920          H  
ATOM   8828  N   LEU A 586      15.987  36.262 -43.587  1.00  1.130          N  
ATOM   8829  CA  LEU A 586      17.318  36.771 -43.852  1.00  1.120          C  
ATOM   8830  C   LEU A 586      17.478  37.077 -45.317  1.00  1.180          C  
ATOM   8831  O   LEU A 586      17.261  36.209 -46.160  1.00  1.280          O  
ATOM   8832  CB  LEU A 586      18.398  35.714 -43.517  1.00  1.570          C  
ATOM   8833  CG  LEU A 586      19.904  36.146 -43.777  1.00  1.570          C  
ATOM   8834  CD1 LEU A 586      20.271  37.241 -42.789  1.00  1.570          C  
ATOM   8835  CD2 LEU A 586      20.849  34.948 -43.659  1.00  1.570          C  
ATOM   8836  H   LEU A 586      15.802  35.277 -43.724  1.00  1.360          H  
ATOM   8837  HA  LEU A 586      17.461  37.688 -43.281  1.00  1.340          H  
ATOM   8838 1HB  LEU A 586      18.302  35.447 -42.466  1.00  1.890          H  
ATOM   8839 2HB  LEU A 586      18.201  34.822 -44.121  1.00  1.890          H  
ATOM   8840  HG  LEU A 586      20.005  36.554 -44.788  1.00  1.890          H  
ATOM   8841 1HD1 LEU A 586      21.281  37.538 -42.951  1.00  1.890          H  
ATOM   8842 2HD1 LEU A 586      19.625  38.106 -42.909  1.00  1.890          H  
ATOM   8843 3HD1 LEU A 586      20.172  36.861 -41.784  1.00  1.890          H  
ATOM   8844 1HD2 LEU A 586      21.875  35.277 -43.849  1.00  1.890          H  
ATOM   8845 2HD2 LEU A 586      20.792  34.536 -42.677  1.00  1.890          H  
ATOM   8846 3HD2 LEU A 586      20.577  34.192 -44.390  1.00  1.890          H  
ATOM   8847  N   VAL A 587      17.851  38.300 -45.629  1.00  1.160          N  
ATOM   8848  CA  VAL A 587      18.100  38.649 -47.013  1.00  1.260          C  
ATOM   8849  C   VAL A 587      19.444  39.355 -47.089  1.00  1.270          C  
ATOM   8850  O   VAL A 587      19.900  39.912 -46.097  1.00  1.240          O  
ATOM   8851  CB  VAL A 587      16.936  39.494 -47.579  1.00  1.720          C  
ATOM   8852  CG1 VAL A 587      15.633  38.663 -47.523  1.00  1.720          C  
ATOM   8853  CG2 VAL A 587      16.758  40.789 -46.763  1.00  1.720          C  
ATOM   8854  H   VAL A 587      17.969  38.996 -44.882  1.00  1.390          H  
ATOM   8855  HA  VAL A 587      18.168  37.735 -47.601  1.00  1.510          H  
ATOM   8856  HB  VAL A 587      17.143  39.736 -48.620  1.00  2.070          H  
ATOM   8857 1HG1 VAL A 587      14.815  39.238 -47.937  1.00  2.070          H  
ATOM   8858 2HG1 VAL A 587      15.753  37.745 -48.094  1.00  2.070          H  
ATOM   8859 3HG1 VAL A 587      15.392  38.408 -46.495  1.00  2.070          H  
ATOM   8860 1HG2 VAL A 587      15.932  41.368 -47.172  1.00  2.070          H  
ATOM   8861 2HG2 VAL A 587      16.536  40.536 -45.723  1.00  2.070          H  
ATOM   8862 3HG2 VAL A 587      17.669  41.384 -46.803  1.00  2.070          H  
ATOM   8863  N   PHE A 588      20.048  39.407 -48.266  1.00  1.380          N  
ATOM   8864  CA  PHE A 588      21.325  40.112 -48.409  1.00  1.440          C  
ATOM   8865  C   PHE A 588      21.209  41.479 -49.035  1.00  1.440          C  
ATOM   8866  O   PHE A 588      20.316  41.734 -49.844  1.00  1.570          O  
ATOM   8867  CB  PHE A 588      22.331  39.259 -49.173  1.00  1.990          C  
ATOM   8868  CG  PHE A 588      22.921  38.164 -48.328  1.00  1.990          C  
ATOM   8869  CD1 PHE A 588      22.267  36.959 -48.101  1.00  1.990          C  
ATOM   8870  CD2 PHE A 588      24.177  38.354 -47.754  1.00  1.990          C  
ATOM   8871  CE1 PHE A 588      22.854  35.988 -47.311  1.00  1.990          C  
ATOM   8872  CE2 PHE A 588      24.756  37.377 -46.973  1.00  1.990          C  
ATOM   8873  CZ  PHE A 588      24.086  36.195 -46.754  1.00  1.990          C  
ATOM   8874  H   PHE A 588      19.636  38.947 -49.063  1.00  1.660          H  
ATOM   8875  HA  PHE A 588      21.743  40.250 -47.418  1.00  1.730          H  
ATOM   8876 1HB  PHE A 588      21.854  38.807 -50.040  1.00  2.390          H  
ATOM   8877 2HB  PHE A 588      23.143  39.895 -49.536  1.00  2.390          H  
ATOM   8878  HD1 PHE A 588      21.283  36.774 -48.535  1.00  2.390          H  
ATOM   8879  HD2 PHE A 588      24.704  39.301 -47.922  1.00  2.390          H  
ATOM   8880  HE1 PHE A 588      22.340  35.046 -47.127  1.00  2.390          H  
ATOM   8881  HE2 PHE A 588      25.735  37.538 -46.524  1.00  2.390          H  
ATOM   8882  HZ  PHE A 588      24.525  35.419 -46.141  1.00  2.390          H  
ATOM   8883  N   ILE A 589      22.131  42.355 -48.646  1.00  1.400          N  
ATOM   8884  CA  ILE A 589      22.230  43.695 -49.198  1.00  1.420          C  
ATOM   8885  C   ILE A 589      22.902  43.642 -50.558  1.00  1.400          C  
ATOM   8886  O   ILE A 589      23.948  43.012 -50.721  1.00  1.550          O  
ATOM   8887  CB  ILE A 589      23.007  44.624 -48.249  1.00  1.980          C  
ATOM   8888  CG1 ILE A 589      22.218  44.741 -46.926  1.00  1.980          C  
ATOM   8889  CG2 ILE A 589      23.235  46.009 -48.908  1.00  1.980          C  
ATOM   8890  CD1 ILE A 589      22.967  45.392 -45.798  1.00  1.980          C  
ATOM   8891  H   ILE A 589      22.821  42.071 -47.938  1.00  1.680          H  
ATOM   8892  HA  ILE A 589      21.225  44.094 -49.330  1.00  1.700          H  
ATOM   8893  HB  ILE A 589      23.972  44.173 -48.014  1.00  2.380          H  
ATOM   8894 1HG1 ILE A 589      21.307  45.305 -47.103  1.00  2.380          H  
ATOM   8895 2HG1 ILE A 589      21.946  43.744 -46.603  1.00  2.380          H  
ATOM   8896 1HG2 ILE A 589      23.788  46.655 -48.239  1.00  2.380          H  
ATOM   8897 2HG2 ILE A 589      23.809  45.900 -49.830  1.00  2.380          H  
ATOM   8898 3HG2 ILE A 589      22.273  46.468 -49.139  1.00  2.380          H  
ATOM   8899 1HD1 ILE A 589      22.336  45.400 -44.917  1.00  2.380          H  
ATOM   8900 2HD1 ILE A 589      23.860  44.839 -45.577  1.00  2.380          H  
ATOM   8901 3HD1 ILE A 589      23.238  46.409 -46.041  1.00  2.380          H  
ATOM   8902  N   ASN A 590      22.296  44.292 -51.540  1.00  1.380          N  
ATOM   8903  CA  ASN A 590      22.821  44.301 -52.890  1.00  1.520          C  
ATOM   8904  C   ASN A 590      22.719  45.678 -53.525  1.00  1.150          C  
ATOM   8905  O   ASN A 590      22.386  46.662 -52.859  1.00  1.220          O  
ATOM   8906  CB  ASN A 590      22.087  43.261 -53.717  1.00  2.070          C  
ATOM   8907  CG  ASN A 590      20.589  43.525 -53.807  1.00  2.070          C  
ATOM   8908  OD1 ASN A 590      20.099  44.637 -53.564  1.00  2.070          O  
ATOM   8909  ND2 ASN A 590      19.850  42.497 -54.148  1.00  2.070          N  
ATOM   8910  H   ASN A 590      21.435  44.788 -51.346  1.00  1.660          H  
ATOM   8911  HA  ASN A 590      23.879  44.040 -52.853  1.00  1.820          H  
ATOM   8912 1HB  ASN A 590      22.497  43.215 -54.722  1.00  2.490          H  
ATOM   8913 2HB  ASN A 590      22.235  42.281 -53.262  1.00  2.490          H  
ATOM   8914 1HD2 ASN A 590      18.858  42.598 -54.220  1.00  2.490          H  
ATOM   8915 2HD2 ASN A 590      20.275  41.612 -54.333  1.00  2.490          H  
ATOM   8916  N   VAL A 591      23.056  45.742 -54.808  1.00  1.190          N  
ATOM   8917  CA  VAL A 591      22.984  46.972 -55.564  1.00  1.000          C  
ATOM   8918  C   VAL A 591      21.619  47.055 -56.219  1.00  1.340          C  
ATOM   8919  O   VAL A 591      21.222  46.149 -56.949  1.00  1.910          O  
ATOM   8920  CB  VAL A 591      24.107  47.013 -56.614  1.00  1.480          C  
ATOM   8921  CG1 VAL A 591      23.997  48.270 -57.467  1.00  1.480          C  
ATOM   8922  CG2 VAL A 591      25.450  46.965 -55.894  1.00  1.480          C  
ATOM   8923  H   VAL A 591      23.340  44.897 -55.279  1.00  1.430          H  
ATOM   8924  HA  VAL A 591      23.102  47.816 -54.883  1.00  1.200          H  
ATOM   8925  HB  VAL A 591      24.012  46.156 -57.278  1.00  1.770          H  
ATOM   8926 1HG1 VAL A 591      24.795  48.281 -58.208  1.00  1.770          H  
ATOM   8927 2HG1 VAL A 591      23.043  48.283 -57.987  1.00  1.770          H  
ATOM   8928 3HG1 VAL A 591      24.082  49.156 -56.840  1.00  1.770          H  
ATOM   8929 1HG2 VAL A 591      26.257  46.983 -56.627  1.00  1.770          H  
ATOM   8930 2HG2 VAL A 591      25.539  47.828 -55.235  1.00  1.770          H  
ATOM   8931 3HG2 VAL A 591      25.521  46.054 -55.304  1.00  1.770          H  
ATOM   8932  N   THR A 592      20.920  48.158 -55.978  1.00  1.540          N  
ATOM   8933  CA  THR A 592      19.576  48.372 -56.478  1.00  2.210          C  
ATOM   8934  C   THR A 592      19.480  49.365 -57.634  1.00  2.050          C  
ATOM   8935  O   THR A 592      18.405  49.555 -58.209  1.00  1.870          O  
ATOM   8936  CB  THR A 592      18.707  48.845 -55.309  1.00  2.830          C  
ATOM   8937  OG1 THR A 592      19.275  50.059 -54.756  1.00  2.830          O  
ATOM   8938  CG2 THR A 592      18.688  47.760 -54.222  1.00  2.830          C  
ATOM   8939  H   THR A 592      21.296  48.873 -55.368  1.00  1.850          H  
ATOM   8940  HA  THR A 592      19.190  47.416 -56.830  1.00  2.650          H  
ATOM   8941  HB  THR A 592      17.694  49.044 -55.656  1.00  3.390          H  
ATOM   8942  HG1 THR A 592      19.178  50.816 -55.379  1.00  3.390          H  
ATOM   8943 1HG2 THR A 592      18.077  48.095 -53.387  1.00  3.390          H  
ATOM   8944 2HG2 THR A 592      18.270  46.841 -54.633  1.00  3.390          H  
ATOM   8945 3HG2 THR A 592      19.702  47.562 -53.867  1.00  3.390          H  
ATOM   8946  N   HIS A 593      20.599  49.992 -57.977  1.00  2.700          N  
ATOM   8947  CA  HIS A 593      20.631  50.992 -59.038  1.00  2.950          C  
ATOM   8948  C   HIS A 593      21.848  50.792 -59.928  1.00  2.740          C  
ATOM   8949  O   HIS A 593      22.910  50.380 -59.458  1.00  3.420          O  
ATOM   8950  CB  HIS A 593      20.649  52.413 -58.454  1.00  4.030          C  
ATOM   8951  CG  HIS A 593      19.413  52.780 -57.651  1.00  4.030          C  
ATOM   8952  ND1 HIS A 593      19.237  52.423 -56.316  1.00  4.030          N  
ATOM   8953  CD2 HIS A 593      18.301  53.464 -58.004  1.00  4.030          C  
ATOM   8954  CE1 HIS A 593      18.065  52.880 -55.899  1.00  4.030          C  
ATOM   8955  NE2 HIS A 593      17.482  53.511 -56.901  1.00  4.030          N  
ATOM   8956  H   HIS A 593      21.442  49.768 -57.475  1.00  3.240          H  
ATOM   8957  HA  HIS A 593      19.747  50.895 -59.665  1.00  3.540          H  
ATOM   8958 1HB  HIS A 593      21.519  52.522 -57.806  1.00  4.840          H  
ATOM   8959 2HB  HIS A 593      20.759  53.133 -59.267  1.00  4.840          H  
ATOM   8960  HD2 HIS A 593      18.091  53.895 -58.983  1.00  4.840          H  
ATOM   8961  HE1 HIS A 593      17.652  52.753 -54.898  1.00  4.840          H  
ATOM   8962  HE2 HIS A 593      16.577  53.956 -56.870  1.00  4.840          H  
ATOM   8963  N   SER A 594      21.695  51.096 -61.213  1.00  2.240          N  
ATOM   8964  CA  SER A 594      22.792  50.999 -62.163  1.00  2.310          C  
ATOM   8965  C   SER A 594      23.753  52.174 -62.076  1.00  2.210          C  
ATOM   8966  O   SER A 594      23.435  53.219 -61.502  1.00  2.190          O  
ATOM   8967  CB  SER A 594      22.230  50.893 -63.566  1.00  3.210          C  
ATOM   8968  OG  SER A 594      21.552  52.068 -63.925  1.00  3.210          O  
ATOM   8969  H   SER A 594      20.801  51.420 -61.554  1.00  2.690          H  
ATOM   8970  HA  SER A 594      23.352  50.089 -61.944  1.00  2.770          H  
ATOM   8971 1HB  SER A 594      23.045  50.715 -64.269  1.00  3.850          H  
ATOM   8972 2HB  SER A 594      21.553  50.043 -63.627  1.00  3.850          H  
ATOM   8973  HG  SER A 594      21.291  51.955 -64.845  1.00  3.850          H  
ATOM   8974  N   ASP A 595      24.941  51.993 -62.659  1.00  2.710          N  
ATOM   8975  CA  ASP A 595      25.952  53.041 -62.741  1.00  2.820          C  
ATOM   8976  C   ASP A 595      26.066  53.580 -64.170  1.00  2.090          C  
ATOM   8977  O   ASP A 595      25.437  53.058 -65.095  1.00  2.450          O  
ATOM   8978  CB  ASP A 595      27.309  52.476 -62.269  1.00  3.900          C  
ATOM   8979  CG  ASP A 595      28.330  53.535 -61.812  1.00  3.900          C  
ATOM   8980  OD1 ASP A 595      28.026  54.702 -61.932  1.00  3.900          O  
ATOM   8981  OD2 ASP A 595      29.388  53.169 -61.370  1.00  3.900          O  
ATOM   8982  H   ASP A 595      25.137  51.101 -63.085  1.00  3.250          H  
ATOM   8983  HA  ASP A 595      25.660  53.862 -62.086  1.00  3.380          H  
ATOM   8984 1HB  ASP A 595      27.138  51.787 -61.442  1.00  4.680          H  
ATOM   8985 2HB  ASP A 595      27.756  51.902 -63.082  1.00  4.680          H  
ATOM   8986  N   GLY A 596      26.955  54.547 -64.363  1.00  1.680          N  
ATOM   8987  CA  GLY A 596      27.238  55.118 -65.677  1.00  1.450          C  
ATOM   8988  C   GLY A 596      26.566  56.466 -65.895  1.00  1.200          C  
ATOM   8989  O   GLY A 596      25.732  56.895 -65.097  1.00  1.600          O  
ATOM   8990  H   GLY A 596      27.419  54.918 -63.532  1.00  2.020          H  
ATOM   8991 1HA  GLY A 596      28.317  55.230 -65.787  1.00  1.740          H  
ATOM   8992 2HA  GLY A 596      26.914  54.423 -66.450  1.00  1.740          H  
ATOM   8993  N   ASP A 597      26.986  57.152 -66.958  1.00  1.170          N  
ATOM   8994  CA  ASP A 597      26.491  58.478 -67.311  1.00  1.260          C  
ATOM   8995  C   ASP A 597      26.723  58.708 -68.803  1.00  1.150          C  
ATOM   8996  O   ASP A 597      27.285  57.843 -69.480  1.00  1.510          O  
ATOM   8997  CB  ASP A 597      27.206  59.545 -66.456  1.00  1.730          C  
ATOM   8998  CG  ASP A 597      26.418  60.858 -66.258  1.00  1.730          C  
ATOM   8999  OD1 ASP A 597      25.590  61.159 -67.098  1.00  1.730          O  
ATOM   9000  OD2 ASP A 597      26.659  61.542 -65.290  1.00  1.730          O  
ATOM   9001  H   ASP A 597      27.674  56.725 -67.563  1.00  1.400          H  
ATOM   9002  HA  ASP A 597      25.417  58.523 -67.115  1.00  1.510          H  
ATOM   9003 1HB  ASP A 597      27.421  59.128 -65.471  1.00  2.070          H  
ATOM   9004 2HB  ASP A 597      28.159  59.790 -66.919  1.00  2.070          H  
ATOM   9005  N   VAL A 598      26.318  59.866 -69.301  1.00  1.350          N  
ATOM   9006  CA  VAL A 598      26.512  60.221 -70.702  1.00  1.480          C  
ATOM   9007  C   VAL A 598      27.867  60.884 -70.894  1.00  1.260          C  
ATOM   9008  O   VAL A 598      28.184  61.858 -70.215  1.00  1.650          O  
ATOM   9009  CB  VAL A 598      25.395  61.178 -71.175  1.00  2.020          C  
ATOM   9010  CG1 VAL A 598      25.631  61.613 -72.638  1.00  2.020          C  
ATOM   9011  CG2 VAL A 598      24.035  60.482 -71.034  1.00  2.020          C  
ATOM   9012  H   VAL A 598      25.866  60.516 -68.655  1.00  1.620          H  
ATOM   9013  HA  VAL A 598      26.477  59.311 -71.300  1.00  1.780          H  
ATOM   9014  HB  VAL A 598      25.411  62.078 -70.556  1.00  2.420          H  
ATOM   9015 1HG1 VAL A 598      24.835  62.296 -72.938  1.00  2.420          H  
ATOM   9016 2HG1 VAL A 598      26.580  62.121 -72.742  1.00  2.420          H  
ATOM   9017 3HG1 VAL A 598      25.619  60.737 -73.285  1.00  2.420          H  
ATOM   9018 1HG2 VAL A 598      23.245  61.164 -71.355  1.00  2.420          H  
ATOM   9019 2HG2 VAL A 598      24.014  59.589 -71.657  1.00  2.420          H  
ATOM   9020 3HG2 VAL A 598      23.871  60.202 -69.993  1.00  2.420          H  
ATOM   9021  N   GLN A 599      28.669  60.366 -71.823  1.00  1.430          N  
ATOM   9022  CA  GLN A 599      29.989  60.931 -72.089  1.00  1.650          C  
ATOM   9023  C   GLN A 599      30.116  61.601 -73.469  1.00  1.470          C  
ATOM   9024  O   GLN A 599      30.425  60.921 -74.447  1.00  2.030          O  
ATOM   9025  CB  GLN A 599      31.043  59.836 -71.951  1.00  2.220          C  
ATOM   9026  CG  GLN A 599      31.087  59.241 -70.561  1.00  2.220          C  
ATOM   9027  CD  GLN A 599      31.506  60.270 -69.552  1.00  2.220          C  
ATOM   9028  OE1 GLN A 599      32.547  60.913 -69.713  1.00  2.220          O  
ATOM   9029  NE2 GLN A 599      30.705  60.453 -68.517  1.00  2.220          N  
ATOM   9030  H   GLN A 599      28.352  59.556 -72.341  1.00  1.720          H  
ATOM   9031  HA  GLN A 599      30.197  61.669 -71.323  1.00  1.980          H  
ATOM   9032 1HB  GLN A 599      30.840  59.035 -72.663  1.00  2.670          H  
ATOM   9033 2HB  GLN A 599      32.028  60.242 -72.183  1.00  2.670          H  
ATOM   9034 1HG  GLN A 599      30.097  58.872 -70.286  1.00  2.670          H  
ATOM   9035 2HG  GLN A 599      31.808  58.425 -70.541  1.00  2.670          H  
ATOM   9036 1HE2 GLN A 599      30.932  61.137 -67.822  1.00  2.670          H  
ATOM   9037 2HE2 GLN A 599      29.865  59.917 -68.428  1.00  2.670          H  
ATOM   9038  N   PRO A 600      29.884  62.915 -73.597  1.00  1.340          N  
ATOM   9039  CA  PRO A 600      29.927  63.639 -74.845  1.00  1.420          C  
ATOM   9040  C   PRO A 600      31.289  64.286 -75.108  1.00  1.620          C  
ATOM   9041  O   PRO A 600      31.489  65.319 -74.475  1.00  2.130          O  
ATOM   9042  CB  PRO A 600      28.861  64.706 -74.603  1.00  2.130          C  
ATOM   9043  CG  PRO A 600      28.992  64.999 -73.103  1.00  2.130          C  
ATOM   9044  CD  PRO A 600      29.374  63.701 -72.465  1.00  2.130          C  
ATOM   9045  HA  PRO A 600      29.639  62.972 -75.673  1.00  1.700          H  
ATOM   9046 1HB  PRO A 600      29.054  65.586 -75.236  1.00  2.560          H  
ATOM   9047 2HB  PRO A 600      27.865  64.323 -74.880  1.00  2.560          H  
ATOM   9048 1HG  PRO A 600      29.739  65.767 -72.904  1.00  2.560          H  
ATOM   9049 2HG  PRO A 600      28.041  65.372 -72.709  1.00  2.560          H  
ATOM   9050 1HD  PRO A 600      30.151  63.870 -71.705  1.00  2.560          H  
ATOM   9051 2HD  PRO A 600      28.481  63.277 -72.060  1.00  2.560          H  
ATOM   9052  N   ILE A 601      32.284  63.401 -75.213  1.00  2.010          N  
ATOM   9053  CA  ILE A 601      33.125  63.505 -76.400  1.00  2.450          C  
ATOM   9054  C   ILE A 601      33.296  62.125 -77.030  1.00  1.950          C  
ATOM   9055  O   ILE A 601      34.280  61.865 -77.719  1.00  2.160          O  
ATOM   9056  CB  ILE A 601      34.523  64.113 -76.102  1.00  3.250          C  
ATOM   9057  CG1 ILE A 601      35.259  63.266 -75.007  1.00  3.250          C  
ATOM   9058  CG2 ILE A 601      34.405  65.597 -75.709  1.00  3.250          C  
ATOM   9059  CD1 ILE A 601      36.730  63.597 -74.828  1.00  3.250          C  
ATOM   9060  H   ILE A 601      32.789  63.203 -74.362  1.00  2.410          H  
ATOM   9061  HA  ILE A 601      32.622  64.146 -77.124  1.00  2.940          H  
ATOM   9062  HB  ILE A 601      35.125  64.051 -77.010  1.00  3.900          H  
ATOM   9063 1HG1 ILE A 601      34.767  63.419 -74.051  1.00  3.900          H  
ATOM   9064 2HG1 ILE A 601      35.190  62.209 -75.270  1.00  3.900          H  
ATOM   9065 1HG2 ILE A 601      35.385  66.023 -75.547  1.00  3.900          H  
ATOM   9066 2HG2 ILE A 601      33.911  66.142 -76.509  1.00  3.900          H  
ATOM   9067 3HG2 ILE A 601      33.830  65.695 -74.799  1.00  3.900          H  
ATOM   9068 1HD1 ILE A 601      37.153  62.955 -74.056  1.00  3.900          H  
ATOM   9069 2HD1 ILE A 601      37.253  63.423 -75.770  1.00  3.900          H  
ATOM   9070 3HD1 ILE A 601      36.856  64.632 -74.532  1.00  3.900          H  
ATOM   9071  N   SER A 602      32.261  61.309 -76.885  1.00  1.980          N  
ATOM   9072  CA  SER A 602      32.121  59.983 -77.466  1.00  1.890          C  
ATOM   9073  C   SER A 602      30.712  59.956 -78.023  1.00  1.910          C  
ATOM   9074  O   SER A 602      29.916  59.051 -77.719  1.00  2.400          O  
ATOM   9075  CB  SER A 602      32.323  58.880 -76.435  1.00  2.680          C  
ATOM   9076  OG  SER A 602      33.623  58.898 -75.890  1.00  2.680          O  
ATOM   9077  H   SER A 602      31.520  61.588 -76.239  1.00  2.380          H  
ATOM   9078  HA  SER A 602      32.833  59.860 -78.280  1.00  2.270          H  
ATOM   9079 1HB  SER A 602      31.594  58.994 -75.635  1.00  3.220          H  
ATOM   9080 2HB  SER A 602      32.141  57.915 -76.902  1.00  3.220          H  
ATOM   9081  HG  SER A 602      33.661  58.160 -75.281  1.00  3.220          H  
ATOM   9082  N   THR A 603      30.403  60.974 -78.835  1.00  1.930          N  
ATOM   9083  CA  THR A 603      29.049  61.256 -79.260  1.00  2.090          C  
ATOM   9084  C   THR A 603      28.423  60.231 -80.175  1.00  1.860          C  
ATOM   9085  O   THR A 603      27.216  60.266 -80.391  1.00  2.260          O  
ATOM   9086  CB  THR A 603      28.932  62.664 -79.883  1.00  2.860          C  
ATOM   9087  OG1 THR A 603      29.823  62.787 -81.004  1.00  2.860          O  
ATOM   9088  CG2 THR A 603      29.272  63.714 -78.820  1.00  2.860          C  
ATOM   9089  H   THR A 603      31.128  61.621 -79.123  1.00  2.320          H  
ATOM   9090  HA  THR A 603      28.466  61.274 -78.361  1.00  2.510          H  
ATOM   9091  HB  THR A 603      27.910  62.820 -80.230  1.00  3.430          H  
ATOM   9092  HG1 THR A 603      29.593  63.601 -81.536  1.00  3.430          H  
ATOM   9093 1HG2 THR A 603      29.178  64.708 -79.260  1.00  3.430          H  
ATOM   9094 2HG2 THR A 603      28.582  63.619 -77.981  1.00  3.430          H  
ATOM   9095 3HG2 THR A 603      30.290  63.569 -78.468  1.00  3.430          H  
ATOM   9096  N   GLY A 604      29.194  59.251 -80.632  1.00  1.660          N  
ATOM   9097  CA  GLY A 604      28.660  58.187 -81.473  1.00  1.550          C  
ATOM   9098  C   GLY A 604      27.428  57.532 -80.826  1.00  1.380          C  
ATOM   9099  O   GLY A 604      26.529  57.077 -81.533  1.00  1.380          O  
ATOM   9100  H   GLY A 604      30.175  59.273 -80.402  1.00  1.990          H  
ATOM   9101 1HA  GLY A 604      28.410  58.572 -82.458  1.00  1.860          H  
ATOM   9102 2HA  GLY A 604      29.431  57.431 -81.621  1.00  1.860          H  
ATOM   9103  N   ASN A 605      27.380  57.488 -79.481  1.00  1.430          N  
ATOM   9104  CA  ASN A 605      26.254  56.895 -78.766  1.00  1.380          C  
ATOM   9105  C   ASN A 605      25.663  57.857 -77.726  1.00  1.290          C  
ATOM   9106  O   ASN A 605      25.301  57.437 -76.624  1.00  1.430          O  
ATOM   9107  CB  ASN A 605      26.665  55.585 -78.115  1.00  1.950          C  
ATOM   9108  CG  ASN A 605      26.989  54.511 -79.122  1.00  1.950          C  
ATOM   9109  OD1 ASN A 605      26.092  53.928 -79.744  1.00  1.950          O  
ATOM   9110  ND2 ASN A 605      28.258  54.232 -79.291  1.00  1.950          N  
ATOM   9111  H   ASN A 605      28.156  57.884 -78.935  1.00  1.720          H  
ATOM   9112  HA  ASN A 605      25.463  56.685 -79.485  1.00  1.660          H  
ATOM   9113 1HB  ASN A 605      27.539  55.753 -77.485  1.00  2.340          H  
ATOM   9114 2HB  ASN A 605      25.861  55.228 -77.473  1.00  2.340          H  
ATOM   9115 1HD2 ASN A 605      28.531  53.526 -79.946  1.00  2.340          H  
ATOM   9116 2HD2 ASN A 605      28.951  54.727 -78.769  1.00  2.340          H  
ATOM   9117  N   VAL A 606      25.574  59.145 -78.061  1.00  1.160          N  
ATOM   9118  CA  VAL A 606      25.036  60.128 -77.119  1.00  1.060          C  
ATOM   9119  C   VAL A 606      23.511  60.166 -77.068  1.00  0.910          C  
ATOM   9120  O   VAL A 606      22.813  60.101 -78.092  1.00  0.860          O  
ATOM   9121  CB  VAL A 606      25.577  61.558 -77.448  1.00  1.520          C  
ATOM   9122  CG1 VAL A 606      25.037  62.079 -78.796  1.00  1.520          C  
ATOM   9123  CG2 VAL A 606      25.239  62.553 -76.347  1.00  1.520          C  
ATOM   9124  H   VAL A 606      25.906  59.442 -78.984  1.00  1.390          H  
ATOM   9125  HA  VAL A 606      25.396  59.861 -76.125  1.00  1.270          H  
ATOM   9126  HB  VAL A 606      26.609  61.490 -77.517  1.00  1.830          H  
ATOM   9127 1HG1 VAL A 606      25.469  63.055 -79.010  1.00  1.830          H  
ATOM   9128 2HG1 VAL A 606      25.287  61.399 -79.594  1.00  1.830          H  
ATOM   9129 3HG1 VAL A 606      23.980  62.173 -78.752  1.00  1.830          H  
ATOM   9130 1HG2 VAL A 606      25.672  63.521 -76.598  1.00  1.830          H  
ATOM   9131 2HG2 VAL A 606      24.164  62.664 -76.251  1.00  1.830          H  
ATOM   9132 3HG2 VAL A 606      25.652  62.211 -75.411  1.00  1.830          H  
ATOM   9133  N   THR A 607      23.019  60.286 -75.847  1.00  0.930          N  
ATOM   9134  CA  THR A 607      21.618  60.477 -75.573  1.00  0.890          C  
ATOM   9135  C   THR A 607      21.590  61.685 -74.662  1.00  0.830          C  
ATOM   9136  O   THR A 607      22.546  61.912 -73.919  1.00  0.850          O  
ATOM   9137  CB  THR A 607      20.984  59.255 -74.883  1.00  1.260          C  
ATOM   9138  OG1 THR A 607      21.607  59.048 -73.603  1.00  1.260          O  
ATOM   9139  CG2 THR A 607      21.183  58.012 -75.739  1.00  1.260          C  
ATOM   9140  H   THR A 607      23.657  60.277 -75.064  1.00  1.120          H  
ATOM   9141  HA  THR A 607      21.084  60.711 -76.493  1.00  1.070          H  
ATOM   9142  HB  THR A 607      19.923  59.422 -74.751  1.00  1.510          H  
ATOM   9143  HG1 THR A 607      21.390  59.781 -73.018  1.00  1.510          H  
ATOM   9144 1HG2 THR A 607      20.729  57.156 -75.246  1.00  1.510          H  
ATOM   9145 2HG2 THR A 607      20.715  58.165 -76.709  1.00  1.510          H  
ATOM   9146 3HG2 THR A 607      22.247  57.822 -75.879  1.00  1.510          H  
ATOM   9147  N   ILE A 608      20.518  62.446 -74.704  1.00  0.790          N  
ATOM   9148  CA  ILE A 608      20.436  63.652 -73.882  1.00  0.750          C  
ATOM   9149  C   ILE A 608      19.163  63.605 -73.025  1.00  0.760          C  
ATOM   9150  O   ILE A 608      18.081  63.389 -73.575  1.00  0.810          O  
ATOM   9151  CB  ILE A 608      20.446  64.906 -74.808  1.00  1.070          C  
ATOM   9152  CG1 ILE A 608      21.732  64.948 -75.760  1.00  1.070          C  
ATOM   9153  CG2 ILE A 608      20.394  66.204 -73.992  1.00  1.070          C  
ATOM   9154  CD1 ILE A 608      23.073  65.156 -75.088  1.00  1.070          C  
ATOM   9155  H   ILE A 608      19.756  62.147 -75.325  1.00  0.950          H  
ATOM   9156  HA  ILE A 608      21.311  63.679 -73.246  1.00  0.900          H  
ATOM   9157  HB  ILE A 608      19.576  64.847 -75.445  1.00  1.280          H  
ATOM   9158 1HG1 ILE A 608      21.795  64.009 -76.296  1.00  1.280          H  
ATOM   9159 2HG1 ILE A 608      21.597  65.751 -76.480  1.00  1.280          H  
ATOM   9160 1HG2 ILE A 608      20.365  67.060 -74.665  1.00  1.280          H  
ATOM   9161 2HG2 ILE A 608      19.518  66.195 -73.380  1.00  1.280          H  
ATOM   9162 3HG2 ILE A 608      21.256  66.307 -73.352  1.00  1.280          H  
ATOM   9163 1HD1 ILE A 608      23.850  65.167 -75.843  1.00  1.280          H  
ATOM   9164 2HD1 ILE A 608      23.086  66.105 -74.571  1.00  1.280          H  
ATOM   9165 3HD1 ILE A 608      23.274  64.358 -74.380  1.00  1.280          H  
ATOM   9166  N   PRO A 609      19.228  63.830 -71.693  1.00  0.780          N  
ATOM   9167  CA  PRO A 609      18.083  63.763 -70.794  1.00  0.840          C  
ATOM   9168  C   PRO A 609      17.085  64.798 -71.233  1.00  0.830          C  
ATOM   9169  O   PRO A 609      17.505  65.871 -71.651  1.00  0.780          O  
ATOM   9170  CB  PRO A 609      18.700  64.075 -69.428  1.00  1.260          C  
ATOM   9171  CG  PRO A 609      19.983  64.818 -69.722  1.00  1.260          C  
ATOM   9172  CD  PRO A 609      20.489  64.254 -71.033  1.00  1.260          C  
ATOM   9173  HA  PRO A 609      17.642  62.760 -70.793  1.00  1.010          H  
ATOM   9174 1HB  PRO A 609      17.990  64.658 -68.818  1.00  1.510          H  
ATOM   9175 2HB  PRO A 609      18.891  63.143 -68.897  1.00  1.510          H  
ATOM   9176 1HG  PRO A 609      19.782  65.895 -69.778  1.00  1.510          H  
ATOM   9177 2HG  PRO A 609      20.699  64.682 -68.898  1.00  1.510          H  
ATOM   9178 1HD  PRO A 609      20.979  65.066 -71.549  1.00  1.510          H  
ATOM   9179 2HD  PRO A 609      21.167  63.404 -70.872  1.00  1.510          H  
ATOM   9180  N   THR A 610      15.796  64.501 -71.133  1.00  0.920          N  
ATOM   9181  CA  THR A 610      14.772  65.468 -71.543  1.00  0.990          C  
ATOM   9182  C   THR A 610      13.646  65.562 -70.527  1.00  1.130          C  
ATOM   9183  O   THR A 610      13.048  66.617 -70.308  1.00  1.930          O  
ATOM   9184  CB  THR A 610      14.204  65.090 -72.939  1.00  1.360          C  
ATOM   9185  OG1 THR A 610      13.353  66.139 -73.408  1.00  1.360          O  
ATOM   9186  CG2 THR A 610      13.399  63.771 -72.915  1.00  1.360          C  
ATOM   9187  H   THR A 610      15.527  63.582 -70.775  1.00  1.100          H  
ATOM   9188  HA  THR A 610      15.232  66.452 -71.617  1.00  1.190          H  
ATOM   9189  HB  THR A 610      15.032  64.956 -73.627  1.00  1.630          H  
ATOM   9190  HG1 THR A 610      13.878  66.934 -73.583  1.00  1.630          H  
ATOM   9191 1HG2 THR A 610      13.044  63.568 -73.907  1.00  1.630          H  
ATOM   9192 2HG2 THR A 610      14.036  62.956 -72.582  1.00  1.630          H  
ATOM   9193 3HG2 THR A 610      12.542  63.850 -72.272  1.00  1.630          H  
ATOM   9194  N   ASN A 611      13.345  64.426 -69.930  1.00  0.830          N  
ATOM   9195  CA  ASN A 611      12.237  64.264 -69.015  1.00  0.820          C  
ATOM   9196  C   ASN A 611      12.863  64.046 -67.669  1.00  0.790          C  
ATOM   9197  O   ASN A 611      13.683  63.132 -67.524  1.00  1.040          O  
ATOM   9198  CB  ASN A 611      11.333  63.121 -69.421  1.00  1.150          C  
ATOM   9199  CG  ASN A 611      10.057  63.029 -68.634  1.00  1.150          C  
ATOM   9200  OD1 ASN A 611       9.983  63.430 -67.469  1.00  1.150          O  
ATOM   9201  ND2 ASN A 611       9.030  62.501 -69.263  1.00  1.150          N  
ATOM   9202  H   ASN A 611      13.920  63.610 -70.134  1.00  1.000          H  
ATOM   9203  HA  ASN A 611      11.655  65.186 -68.971  1.00  0.980          H  
ATOM   9204 1HB  ASN A 611      11.106  63.166 -70.482  1.00  1.380          H  
ATOM   9205 2HB  ASN A 611      11.876  62.219 -69.227  1.00  1.380          H  
ATOM   9206 1HD2 ASN A 611       8.146  62.410 -68.799  1.00  1.380          H  
ATOM   9207 2HD2 ASN A 611       9.129  62.188 -70.208  1.00  1.380          H  
ATOM   9208  N   PHE A 612      12.619  64.952 -66.737  1.00  0.730          N  
ATOM   9209  CA  PHE A 612      13.252  64.864 -65.435  1.00  0.700          C  
ATOM   9210  C   PHE A 612      12.313  65.281 -64.323  1.00  0.690          C  
ATOM   9211  O   PHE A 612      11.366  66.040 -64.542  1.00  0.730          O  
ATOM   9212  CB  PHE A 612      14.473  65.780 -65.434  1.00  0.990          C  
ATOM   9213  CG  PHE A 612      14.089  67.234 -65.618  1.00  0.990          C  
ATOM   9214  CD1 PHE A 612      13.870  68.039 -64.533  1.00  0.990          C  
ATOM   9215  CD2 PHE A 612      13.923  67.785 -66.884  1.00  0.990          C  
ATOM   9216  CE1 PHE A 612      13.509  69.369 -64.685  1.00  0.990          C  
ATOM   9217  CE2 PHE A 612      13.564  69.108 -67.037  1.00  0.990          C  
ATOM   9218  CZ  PHE A 612      13.361  69.898 -65.931  1.00  0.990          C  
ATOM   9219  H   PHE A 612      11.958  65.698 -66.927  1.00  0.880          H  
ATOM   9220  HA  PHE A 612      13.555  63.833 -65.252  1.00  0.840          H  
ATOM   9221 1HB  PHE A 612      15.011  65.676 -64.489  1.00  1.190          H  
ATOM   9222 2HB  PHE A 612      15.152  65.498 -66.237  1.00  1.190          H  
ATOM   9223  HD1 PHE A 612      13.979  67.602 -63.547  1.00  1.190          H  
ATOM   9224  HD2 PHE A 612      14.080  67.163 -67.771  1.00  1.190          H  
ATOM   9225  HE1 PHE A 612      13.339  69.995 -63.810  1.00  1.190          H  
ATOM   9226  HE2 PHE A 612      13.442  69.522 -68.038  1.00  1.190          H  
ATOM   9227  HZ  PHE A 612      13.081  70.936 -66.046  1.00  1.190          H  
ATOM   9228  N   THR A 613      12.609  64.801 -63.119  1.00  0.660          N  
ATOM   9229  CA  THR A 613      11.861  65.144 -61.915  1.00  0.660          C  
ATOM   9230  C   THR A 613      12.772  65.542 -60.758  1.00  0.620          C  
ATOM   9231  O   THR A 613      13.999  65.438 -60.832  1.00  0.660          O  
ATOM   9232  CB  THR A 613      10.949  63.977 -61.466  1.00  0.920          C  
ATOM   9233  OG1 THR A 613      11.755  62.846 -61.104  1.00  0.920          O  
ATOM   9234  CG2 THR A 613       9.998  63.583 -62.585  1.00  0.920          C  
ATOM   9235  H   THR A 613      13.386  64.135 -63.046  1.00  0.790          H  
ATOM   9236  HA  THR A 613      11.224  65.999 -62.141  1.00  0.790          H  
ATOM   9237  HB  THR A 613      10.372  64.286 -60.604  1.00  1.110          H  
ATOM   9238  HG1 THR A 613      11.228  62.223 -60.595  1.00  1.110          H  
ATOM   9239 1HG2 THR A 613       9.361  62.768 -62.249  1.00  1.110          H  
ATOM   9240 2HG2 THR A 613       9.384  64.438 -62.851  1.00  1.110          H  
ATOM   9241 3HG2 THR A 613      10.559  63.261 -63.454  1.00  1.110          H  
ATOM   9242  N   ILE A 614      12.158  66.017 -59.681  1.00  0.630          N  
ATOM   9243  CA  ILE A 614      12.864  66.379 -58.455  1.00  0.600          C  
ATOM   9244  C   ILE A 614      12.798  65.410 -57.307  1.00  0.620          C  
ATOM   9245  O   ILE A 614      11.744  64.895 -56.936  1.00  0.690          O  
ATOM   9246  CB  ILE A 614      12.486  67.780 -57.903  1.00  0.850          C  
ATOM   9247  CG1 ILE A 614      13.041  68.832 -58.810  1.00  0.850          C  
ATOM   9248  CG2 ILE A 614      12.927  67.956 -56.461  1.00  0.850          C  
ATOM   9249  CD1 ILE A 614      12.626  70.259 -58.539  1.00  0.850          C  
ATOM   9250  H   ILE A 614      11.153  66.092 -59.704  1.00  0.760          H  
ATOM   9251  HA  ILE A 614      13.917  66.454 -58.717  1.00  0.720          H  
ATOM   9252  HB  ILE A 614      11.416  67.891 -57.933  1.00  1.020          H  
ATOM   9253 1HG1 ILE A 614      14.114  68.790 -58.701  1.00  1.020          H  
ATOM   9254 2HG1 ILE A 614      12.774  68.574 -59.831  1.00  1.020          H  
ATOM   9255 1HG2 ILE A 614      12.626  68.911 -56.121  1.00  1.020          H  
ATOM   9256 2HG2 ILE A 614      12.467  67.220 -55.806  1.00  1.020          H  
ATOM   9257 3HG2 ILE A 614      14.012  67.870 -56.404  1.00  1.020          H  
ATOM   9258 1HD1 ILE A 614      13.128  70.890 -59.254  1.00  1.020          H  
ATOM   9259 2HD1 ILE A 614      11.561  70.360 -58.647  1.00  1.020          H  
ATOM   9260 3HD1 ILE A 614      12.908  70.569 -57.555  1.00  1.020          H  
ATOM   9261  N   SER A 615      13.976  65.206 -56.744  1.00  0.600          N  
ATOM   9262  CA  SER A 615      14.169  64.434 -55.540  1.00  0.660          C  
ATOM   9263  C   SER A 615      14.913  65.379 -54.617  1.00  0.610          C  
ATOM   9264  O   SER A 615      15.572  66.318 -55.087  1.00  0.560          O  
ATOM   9265  CB  SER A 615      15.004  63.202 -55.785  1.00  0.900          C  
ATOM   9266  OG  SER A 615      16.304  63.566 -56.128  1.00  0.900          O  
ATOM   9267  H   SER A 615      14.787  65.655 -57.188  1.00  0.720          H  
ATOM   9268  HA  SER A 615      13.207  64.171 -55.100  1.00  0.790          H  
ATOM   9269 1HB  SER A 615      15.019  62.581 -54.892  1.00  1.080          H  
ATOM   9270 2HB  SER A 615      14.560  62.618 -56.589  1.00  1.080          H  
ATOM   9271  HG  SER A 615      16.777  62.749 -56.280  1.00  1.080          H  
ATOM   9272  N   VAL A 616      14.777  65.188 -53.312  1.00  0.620          N  
ATOM   9273  CA  VAL A 616      15.503  66.042 -52.393  1.00  0.590          C  
ATOM   9274  C   VAL A 616      16.297  65.223 -51.379  1.00  0.600          C  
ATOM   9275  O   VAL A 616      15.745  64.370 -50.682  1.00  0.640          O  
ATOM   9276  CB  VAL A 616      14.535  67.023 -51.683  1.00  0.840          C  
ATOM   9277  CG1 VAL A 616      15.295  67.907 -50.685  1.00  0.840          C  
ATOM   9278  CG2 VAL A 616      13.832  67.923 -52.708  1.00  0.840          C  
ATOM   9279  H   VAL A 616      14.214  64.424 -52.966  1.00  0.740          H  
ATOM   9280  HA  VAL A 616      16.196  66.630 -52.971  1.00  0.710          H  
ATOM   9281  HB  VAL A 616      13.800  66.459 -51.154  1.00  1.010          H  
ATOM   9282 1HG1 VAL A 616      14.587  68.568 -50.207  1.00  1.010          H  
ATOM   9283 2HG1 VAL A 616      15.795  67.304 -49.926  1.00  1.010          H  
ATOM   9284 3HG1 VAL A 616      16.035  68.493 -51.220  1.00  1.010          H  
ATOM   9285 1HG2 VAL A 616      13.148  68.597 -52.197  1.00  1.010          H  
ATOM   9286 2HG2 VAL A 616      14.567  68.497 -53.235  1.00  1.010          H  
ATOM   9287 3HG2 VAL A 616      13.280  67.330 -53.413  1.00  1.010          H  
ATOM   9288  N   GLN A 617      17.596  65.481 -51.311  1.00  0.570          N  
ATOM   9289  CA  GLN A 617      18.469  64.783 -50.367  1.00  0.600          C  
ATOM   9290  C   GLN A 617      18.599  65.611 -49.107  1.00  0.590          C  
ATOM   9291  O   GLN A 617      18.648  66.834 -49.156  1.00  0.590          O  
ATOM   9292  CB  GLN A 617      19.859  64.494 -50.939  1.00  0.830          C  
ATOM   9293  CG  GLN A 617      20.754  63.680 -50.010  1.00  0.830          C  
ATOM   9294  CD  GLN A 617      22.086  63.491 -50.558  1.00  0.830          C  
ATOM   9295  OE1 GLN A 617      22.700  64.465 -51.007  1.00  0.830          O  
ATOM   9296  NE2 GLN A 617      22.577  62.261 -50.536  1.00  0.830          N  
ATOM   9297  H   GLN A 617      17.959  66.211 -51.934  1.00  0.680          H  
ATOM   9298  HA  GLN A 617      18.008  63.834 -50.097  1.00  0.720          H  
ATOM   9299 1HB  GLN A 617      19.762  63.954 -51.879  1.00  0.990          H  
ATOM   9300 2HB  GLN A 617      20.373  65.394 -51.141  1.00  0.990          H  
ATOM   9301 1HG  GLN A 617      20.887  64.187 -49.059  1.00  0.990          H  
ATOM   9302 2HG  GLN A 617      20.311  62.697 -49.859  1.00  0.990          H  
ATOM   9303 1HE2 GLN A 617      23.494  62.076 -50.894  1.00  0.990          H  
ATOM   9304 2HE2 GLN A 617      22.036  61.507 -50.150  1.00  0.990          H  
ATOM   9305  N   VAL A 618      18.639  64.972 -47.959  1.00  0.600          N  
ATOM   9306  CA  VAL A 618      18.777  65.742 -46.740  1.00  0.580          C  
ATOM   9307  C   VAL A 618      20.084  65.420 -46.031  1.00  0.600          C  
ATOM   9308  O   VAL A 618      20.493  64.261 -45.955  1.00  0.640          O  
ATOM   9309  CB  VAL A 618      17.563  65.511 -45.841  1.00  0.820          C  
ATOM   9310  CG1 VAL A 618      17.667  66.305 -44.584  1.00  0.820          C  
ATOM   9311  CG2 VAL A 618      16.344  65.927 -46.584  1.00  0.820          C  
ATOM   9312  H   VAL A 618      18.587  63.965 -47.929  1.00  0.720          H  
ATOM   9313  HA  VAL A 618      18.793  66.796 -46.995  1.00  0.700          H  
ATOM   9314  HB  VAL A 618      17.507  64.459 -45.570  1.00  0.980          H  
ATOM   9315 1HG1 VAL A 618      16.799  66.125 -43.994  1.00  0.980          H  
ATOM   9316 2HG1 VAL A 618      18.536  66.046 -44.021  1.00  0.980          H  
ATOM   9317 3HG1 VAL A 618      17.716  67.354 -44.861  1.00  0.980          H  
ATOM   9318 1HG2 VAL A 618      15.484  65.773 -45.965  1.00  0.980          H  
ATOM   9319 2HG2 VAL A 618      16.426  66.981 -46.843  1.00  0.980          H  
ATOM   9320 3HG2 VAL A 618      16.239  65.340 -47.494  1.00  0.980          H  
ATOM   9321  N   GLU A 619      20.752  66.467 -45.552  1.00  0.570          N  
ATOM   9322  CA  GLU A 619      22.005  66.320 -44.812  1.00  0.590          C  
ATOM   9323  C   GLU A 619      22.108  67.237 -43.587  1.00  0.580          C  
ATOM   9324  O   GLU A 619      21.729  68.409 -43.616  1.00  0.540          O  
ATOM   9325  CB  GLU A 619      23.208  66.573 -45.731  1.00  0.820          C  
ATOM   9326  CG  GLU A 619      24.588  66.353 -45.063  1.00  0.820          C  
ATOM   9327  CD  GLU A 619      25.753  66.487 -46.011  1.00  0.820          C  
ATOM   9328  OE1 GLU A 619      25.545  66.841 -47.142  1.00  0.820          O  
ATOM   9329  OE2 GLU A 619      26.855  66.217 -45.605  1.00  0.820          O  
ATOM   9330  H   GLU A 619      20.350  67.393 -45.738  1.00  0.680          H  
ATOM   9331  HA  GLU A 619      22.067  65.292 -44.460  1.00  0.710          H  
ATOM   9332 1HB  GLU A 619      23.141  65.919 -46.601  1.00  0.980          H  
ATOM   9333 2HB  GLU A 619      23.175  67.603 -46.092  1.00  0.980          H  
ATOM   9334 1HG  GLU A 619      24.725  67.092 -44.274  1.00  0.980          H  
ATOM   9335 2HG  GLU A 619      24.608  65.366 -44.605  1.00  0.980          H  
ATOM   9336  N   TYR A 620      22.631  66.685 -42.490  1.00  0.630          N  
ATOM   9337  CA  TYR A 620      22.886  67.464 -41.275  1.00  0.630          C  
ATOM   9338  C   TYR A 620      24.343  67.756 -41.055  1.00  0.660          C  
ATOM   9339  O   TYR A 620      25.208  66.863 -41.137  1.00  0.710          O  
ATOM   9340  CB  TYR A 620      22.350  66.781 -40.025  1.00  0.880          C  
ATOM   9341  CG  TYR A 620      22.837  67.360 -38.689  1.00  0.880          C  
ATOM   9342  CD1 TYR A 620      22.398  68.571 -38.183  1.00  0.880          C  
ATOM   9343  CD2 TYR A 620      23.706  66.602 -37.938  1.00  0.880          C  
ATOM   9344  CE1 TYR A 620      22.834  68.978 -36.930  1.00  0.880          C  
ATOM   9345  CE2 TYR A 620      24.131  67.015 -36.713  1.00  0.880          C  
ATOM   9346  CZ  TYR A 620      23.682  68.194 -36.202  1.00  0.880          C  
ATOM   9347  OH  TYR A 620      24.058  68.607 -34.958  1.00  0.880          O  
ATOM   9348  H   TYR A 620      22.899  65.711 -42.519  1.00  0.760          H  
ATOM   9349  HA  TYR A 620      22.380  68.423 -41.375  1.00  0.760          H  
ATOM   9350 1HB  TYR A 620      21.284  66.869 -40.017  1.00  1.060          H  
ATOM   9351 2HB  TYR A 620      22.596  65.721 -40.047  1.00  1.060          H  
ATOM   9352  HD1 TYR A 620      21.715  69.190 -38.744  1.00  1.060          H  
ATOM   9353  HD2 TYR A 620      24.037  65.664 -38.319  1.00  1.060          H  
ATOM   9354  HE1 TYR A 620      22.501  69.905 -36.501  1.00  1.060          H  
ATOM   9355  HE2 TYR A 620      24.799  66.389 -36.142  1.00  1.060          H  
ATOM   9356  HH  TYR A 620      23.416  69.290 -34.635  1.00  1.060          H  
ATOM   9357  N   ILE A 621      24.593  69.020 -40.755  1.00  0.640          N  
ATOM   9358  CA  ILE A 621      25.914  69.503 -40.439  1.00  0.680          C  
ATOM   9359  C   ILE A 621      25.918  70.124 -39.053  1.00  0.680          C  
ATOM   9360  O   ILE A 621      25.097  70.996 -38.739  1.00  0.630          O  
ATOM   9361  CB  ILE A 621      26.411  70.508 -41.495  1.00  0.940          C  
ATOM   9362  CG1 ILE A 621      26.455  69.824 -42.878  1.00  0.940          C  
ATOM   9363  CG2 ILE A 621      27.788  70.992 -41.115  1.00  0.940          C  
ATOM   9364  CD1 ILE A 621      26.745  70.742 -44.021  1.00  0.940          C  
ATOM   9365  H   ILE A 621      23.793  69.666 -40.748  1.00  0.770          H  
ATOM   9366  HA  ILE A 621      26.603  68.661 -40.427  1.00  0.820          H  
ATOM   9367  HB  ILE A 621      25.728  71.352 -41.555  1.00  1.120          H  
ATOM   9368 1HG1 ILE A 621      27.219  69.047 -42.857  1.00  1.120          H  
ATOM   9369 2HG1 ILE A 621      25.494  69.356 -43.079  1.00  1.120          H  
ATOM   9370 1HG2 ILE A 621      28.162  71.675 -41.833  1.00  1.120          H  
ATOM   9371 2HG2 ILE A 621      27.774  71.490 -40.149  1.00  1.120          H  
ATOM   9372 3HG2 ILE A 621      28.461  70.144 -41.071  1.00  1.120          H  
ATOM   9373 1HD1 ILE A 621      26.754  70.159 -44.913  1.00  1.120          H  
ATOM   9374 2HD1 ILE A 621      25.995  71.493 -44.093  1.00  1.120          H  
ATOM   9375 3HD1 ILE A 621      27.698  71.207 -43.900  1.00  1.120          H  
ATOM   9376  N   GLN A 622      26.836  69.664 -38.209  1.00  0.750          N  
ATOM   9377  CA  GLN A 622      26.935  70.233 -36.879  1.00  0.750          C  
ATOM   9378  C   GLN A 622      27.610  71.602 -36.976  1.00  0.750          C  
ATOM   9379  O   GLN A 622      28.637  71.753 -37.640  1.00  0.840          O  
ATOM   9380  CB  GLN A 622      27.704  69.322 -35.918  1.00  1.050          C  
ATOM   9381  CG  GLN A 622      27.647  69.826 -34.489  1.00  1.050          C  
ATOM   9382  CD  GLN A 622      28.267  68.976 -33.501  1.00  1.050          C  
ATOM   9383  OE1 GLN A 622      28.739  67.870 -33.793  1.00  1.050          O  
ATOM   9384  NE2 GLN A 622      28.289  69.467 -32.266  1.00  1.050          N  
ATOM   9385  H   GLN A 622      27.458  68.921 -38.501  1.00  0.900          H  
ATOM   9386  HA  GLN A 622      25.931  70.373 -36.482  1.00  0.900          H  
ATOM   9387 1HB  GLN A 622      27.277  68.318 -35.943  1.00  1.260          H  
ATOM   9388 2HB  GLN A 622      28.749  69.254 -36.223  1.00  1.260          H  
ATOM   9389 1HG  GLN A 622      28.079  70.814 -34.403  1.00  1.260          H  
ATOM   9390 2HG  GLN A 622      26.608  69.855 -34.225  1.00  1.260          H  
ATOM   9391 1HE2 GLN A 622      28.694  68.929 -31.527  1.00  1.260          H  
ATOM   9392 2HE2 GLN A 622      27.894  70.399 -32.065  1.00  1.260          H  
ATOM   9393  N   VAL A 623      27.046  72.575 -36.282  1.00  0.690          N  
ATOM   9394  CA  VAL A 623      27.560  73.940 -36.214  1.00  0.720          C  
ATOM   9395  C   VAL A 623      28.154  74.287 -34.876  1.00  0.710          C  
ATOM   9396  O   VAL A 623      29.110  75.055 -34.826  1.00  0.760          O  
ATOM   9397  CB  VAL A 623      26.494  74.995 -36.595  1.00  1.000          C  
ATOM   9398  CG1 VAL A 623      26.975  76.417 -36.330  1.00  1.000          C  
ATOM   9399  CG2 VAL A 623      26.183  74.834 -38.105  1.00  1.000          C  
ATOM   9400  H   VAL A 623      26.222  72.313 -35.743  1.00  0.830          H  
ATOM   9401  HA  VAL A 623      28.357  74.020 -36.952  1.00  0.860          H  
ATOM   9402  HB  VAL A 623      25.631  74.863 -36.004  1.00  1.200          H  
ATOM   9403 1HG1 VAL A 623      26.191  77.100 -36.613  1.00  1.200          H  
ATOM   9404 2HG1 VAL A 623      27.190  76.564 -35.279  1.00  1.200          H  
ATOM   9405 3HG1 VAL A 623      27.849  76.620 -36.892  1.00  1.200          H  
ATOM   9406 1HG2 VAL A 623      25.435  75.559 -38.400  1.00  1.200          H  
ATOM   9407 2HG2 VAL A 623      27.092  75.000 -38.683  1.00  1.200          H  
ATOM   9408 3HG2 VAL A 623      25.811  73.827 -38.306  1.00  1.200          H  
ATOM   9409  N   TYR A 624      27.535  73.842 -33.794  1.00  0.710          N  
ATOM   9410  CA  TYR A 624      27.978  74.281 -32.478  1.00  0.750          C  
ATOM   9411  C   TYR A 624      27.728  73.238 -31.411  1.00  0.740          C  
ATOM   9412  O   TYR A 624      27.000  72.274 -31.639  1.00  0.770          O  
ATOM   9413  CB  TYR A 624      27.241  75.574 -32.106  1.00  1.030          C  
ATOM   9414  CG  TYR A 624      25.745  75.377 -31.880  1.00  1.030          C  
ATOM   9415  CD1 TYR A 624      25.247  75.215 -30.591  1.00  1.030          C  
ATOM   9416  CD2 TYR A 624      24.880  75.325 -32.956  1.00  1.030          C  
ATOM   9417  CE1 TYR A 624      23.898  75.014 -30.384  1.00  1.030          C  
ATOM   9418  CE2 TYR A 624      23.528  75.125 -32.753  1.00  1.030          C  
ATOM   9419  CZ  TYR A 624      23.034  74.971 -31.471  1.00  1.030          C  
ATOM   9420  OH  TYR A 624      21.685  74.746 -31.268  1.00  1.030          O  
ATOM   9421  H   TYR A 624      26.743  73.203 -33.890  1.00  0.850          H  
ATOM   9422  HA  TYR A 624      29.049  74.470 -32.509  1.00  0.900          H  
ATOM   9423 1HB  TYR A 624      27.673  75.995 -31.196  1.00  1.240          H  
ATOM   9424 2HB  TYR A 624      27.370  76.304 -32.895  1.00  1.240          H  
ATOM   9425  HD1 TYR A 624      25.924  75.246 -29.739  1.00  1.240          H  
ATOM   9426  HD2 TYR A 624      25.255  75.446 -33.951  1.00  1.240          H  
ATOM   9427  HE1 TYR A 624      23.516  74.885 -29.374  1.00  1.240          H  
ATOM   9428  HE2 TYR A 624      22.850  75.088 -33.608  1.00  1.240          H  
ATOM   9429  HH  TYR A 624      21.244  74.669 -32.124  1.00  1.240          H  
ATOM   9430  N   THR A 625      28.321  73.443 -30.244  1.00  0.770          N  
ATOM   9431  CA  THR A 625      28.091  72.581 -29.095  1.00  0.770          C  
ATOM   9432  C   THR A 625      27.526  73.449 -27.997  1.00  0.730          C  
ATOM   9433  O   THR A 625      27.766  74.662 -27.992  1.00  0.760          O  
ATOM   9434  CB  THR A 625      29.401  71.965 -28.570  1.00  1.080          C  
ATOM   9435  OG1 THR A 625      30.252  73.014 -28.091  1.00  1.080          O  
ATOM   9436  CG2 THR A 625      30.116  71.233 -29.679  1.00  1.080          C  
ATOM   9437  H   THR A 625      28.941  74.233 -30.132  1.00  0.920          H  
ATOM   9438  HA  THR A 625      27.387  71.798 -29.336  1.00  0.920          H  
ATOM   9439  HB  THR A 625      29.178  71.279 -27.752  1.00  1.290          H  
ATOM   9440  HG1 THR A 625      29.870  73.382 -27.276  1.00  1.290          H  
ATOM   9441 1HG2 THR A 625      31.045  70.808 -29.298  1.00  1.290          H  
ATOM   9442 2HG2 THR A 625      29.479  70.443 -30.042  1.00  1.290          H  
ATOM   9443 3HG2 THR A 625      30.345  71.923 -30.487  1.00  1.290          H  
ATOM   9444  N   THR A 626      26.837  72.853 -27.029  1.00  0.720          N  
ATOM   9445  CA  THR A 626      26.436  73.641 -25.883  1.00  0.680          C  
ATOM   9446  C   THR A 626      27.760  73.940 -25.173  1.00  0.710          C  
ATOM   9447  O   THR A 626      28.544  73.007 -24.984  1.00  0.760          O  
ATOM   9448  CB  THR A 626      25.466  72.876 -24.948  1.00  0.970          C  
ATOM   9449  OG1 THR A 626      24.287  72.489 -25.673  1.00  0.970          O  
ATOM   9450  CG2 THR A 626      25.042  73.782 -23.813  1.00  0.970          C  
ATOM   9451  H   THR A 626      26.606  71.858 -27.087  1.00  0.860          H  
ATOM   9452  HA  THR A 626      25.928  74.533 -26.220  1.00  0.820          H  
ATOM   9453  HB  THR A 626      25.954  71.988 -24.552  1.00  1.160          H  
ATOM   9454  HG1 THR A 626      23.736  71.928 -25.102  1.00  1.160          H  
ATOM   9455 1HG2 THR A 626      24.350  73.245 -23.175  1.00  1.160          H  
ATOM   9456 2HG2 THR A 626      25.907  74.094 -23.229  1.00  1.160          H  
ATOM   9457 3HG2 THR A 626      24.545  74.660 -24.221  1.00  1.160          H  
ATOM   9458  N   PRO A 627      28.111  75.193 -24.847  1.00  0.700          N  
ATOM   9459  CA  PRO A 627      29.326  75.533 -24.149  1.00  0.750          C  
ATOM   9460  C   PRO A 627      29.305  74.921 -22.759  1.00  0.770          C  
ATOM   9461  O   PRO A 627      28.234  74.728 -22.169  1.00  0.720          O  
ATOM   9462  CB  PRO A 627      29.302  77.067 -24.120  1.00  1.120          C  
ATOM   9463  CG  PRO A 627      28.359  77.459 -25.215  1.00  1.120          C  
ATOM   9464  CD  PRO A 627      27.325  76.349 -25.258  1.00  1.120          C  
ATOM   9465  HA  PRO A 627      30.188  75.160 -24.723  1.00  0.900          H  
ATOM   9466 1HB  PRO A 627      29.016  77.434 -23.166  1.00  1.350          H  
ATOM   9467 2HB  PRO A 627      30.312  77.451 -24.303  1.00  1.350          H  
ATOM   9468 1HG  PRO A 627      27.899  78.438 -24.983  1.00  1.350          H  
ATOM   9469 2HG  PRO A 627      28.900  77.583 -26.171  1.00  1.350          H  
ATOM   9470 1HD  PRO A 627      26.492  76.536 -24.555  1.00  1.350          H  
ATOM   9471 2HD  PRO A 627      27.012  76.288 -26.297  1.00  1.350          H  
ATOM   9472  N   VAL A 628      30.482  74.613 -22.259  1.00  0.850          N  
ATOM   9473  CA  VAL A 628      30.650  74.109 -20.913  1.00  0.900          C  
ATOM   9474  C   VAL A 628      31.740  74.913 -20.239  1.00  0.960          C  
ATOM   9475  O   VAL A 628      32.708  75.317 -20.885  1.00  1.060          O  
ATOM   9476  CB  VAL A 628      30.908  72.577 -20.928  1.00  1.240          C  
ATOM   9477  CG1 VAL A 628      32.114  72.231 -21.760  1.00  1.240          C  
ATOM   9478  CG2 VAL A 628      31.141  72.060 -19.488  1.00  1.240          C  
ATOM   9479  H   VAL A 628      31.307  74.781 -22.819  1.00  1.020          H  
ATOM   9480  HA  VAL A 628      29.723  74.269 -20.359  1.00  1.080          H  
ATOM   9481  HB  VAL A 628      30.039  72.088 -21.362  1.00  1.490          H  
ATOM   9482 1HG1 VAL A 628      32.263  71.152 -21.761  1.00  1.490          H  
ATOM   9483 2HG1 VAL A 628      31.960  72.571 -22.780  1.00  1.490          H  
ATOM   9484 3HG1 VAL A 628      32.971  72.704 -21.362  1.00  1.490          H  
ATOM   9485 1HG2 VAL A 628      31.299  70.996 -19.506  1.00  1.490          H  
ATOM   9486 2HG2 VAL A 628      32.011  72.527 -19.068  1.00  1.490          H  
ATOM   9487 3HG2 VAL A 628      30.272  72.285 -18.866  1.00  1.490          H  
ATOM   9488  N   SER A 629      31.587  75.128 -18.946  1.00  0.910          N  
ATOM   9489  CA  SER A 629      32.591  75.840 -18.172  1.00  0.950          C  
ATOM   9490  C   SER A 629      32.676  75.186 -16.823  1.00  0.960          C  
ATOM   9491  O   SER A 629      31.661  74.784 -16.236  1.00  0.900          O  
ATOM   9492  CB  SER A 629      32.277  77.305 -18.020  1.00  1.310          C  
ATOM   9493  OG  SER A 629      33.270  77.938 -17.269  1.00  1.310          O  
ATOM   9494  H   SER A 629      30.737  74.772 -18.492  1.00  1.090          H  
ATOM   9495  HA  SER A 629      33.557  75.744 -18.665  1.00  1.140          H  
ATOM   9496 1HB  SER A 629      32.193  77.770 -18.999  1.00  1.580          H  
ATOM   9497 2HB  SER A 629      31.338  77.414 -17.513  1.00  1.580          H  
ATOM   9498  HG  SER A 629      33.007  78.861 -17.208  1.00  1.580          H  
ATOM   9499  N   ILE A 630      33.898  74.952 -16.366  1.00  1.050          N  
ATOM   9500  CA  ILE A 630      34.023  74.231 -15.123  1.00  1.070          C  
ATOM   9501  C   ILE A 630      34.882  75.002 -14.091  1.00  1.120          C  
ATOM   9502  O   ILE A 630      36.004  75.428 -14.370  1.00  1.190          O  
ATOM   9503  CB  ILE A 630      34.530  72.787 -15.465  1.00  1.490          C  
ATOM   9504  CG1 ILE A 630      35.936  72.805 -16.166  1.00  1.490          C  
ATOM   9505  CG2 ILE A 630      33.522  72.099 -16.429  1.00  1.490          C  
ATOM   9506  CD1 ILE A 630      36.571  71.432 -16.350  1.00  1.490          C  
ATOM   9507  H   ILE A 630      34.703  75.335 -16.843  1.00  1.260          H  
ATOM   9508  HA  ILE A 630      33.036  74.124 -14.690  1.00  1.280          H  
ATOM   9509  HB  ILE A 630      34.563  72.199 -14.595  1.00  1.790          H  
ATOM   9510 1HG1 ILE A 630      35.835  73.246 -17.095  1.00  1.790          H  
ATOM   9511 2HG1 ILE A 630      36.622  73.406 -15.599  1.00  1.790          H  
ATOM   9512 1HG2 ILE A 630      33.820  71.093 -16.654  1.00  1.790          H  
ATOM   9513 2HG2 ILE A 630      32.557  72.075 -15.979  1.00  1.790          H  
ATOM   9514 3HG2 ILE A 630      33.470  72.653 -17.346  1.00  1.790          H  
ATOM   9515 1HD1 ILE A 630      37.535  71.544 -16.836  1.00  1.790          H  
ATOM   9516 2HD1 ILE A 630      36.702  70.984 -15.385  1.00  1.790          H  
ATOM   9517 3HD1 ILE A 630      35.955  70.795 -16.953  1.00  1.790          H  
ATOM   9518  N   ASP A 631      34.402  75.059 -12.844  1.00  1.080          N  
ATOM   9519  CA  ASP A 631      35.051  75.800 -11.739  1.00  1.130          C  
ATOM   9520  C   ASP A 631      36.191  75.067 -11.013  1.00  1.210          C  
ATOM   9521  O   ASP A 631      36.098  74.852  -9.796  1.00  1.210          O  
ATOM   9522  CB  ASP A 631      34.004  76.121 -10.659  1.00  1.560          C  
ATOM   9523  CG  ASP A 631      32.898  77.127 -11.038  1.00  1.560          C  
ATOM   9524  OD1 ASP A 631      33.096  77.904 -11.939  1.00  1.560          O  
ATOM   9525  OD2 ASP A 631      31.845  77.107 -10.393  1.00  1.560          O  
ATOM   9526  H   ASP A 631      33.493  74.608 -12.693  1.00  1.300          H  
ATOM   9527  HA  ASP A 631      35.449  76.730 -12.150  1.00  1.360          H  
ATOM   9528 1HB  ASP A 631      33.526  75.192 -10.389  1.00  1.870          H  
ATOM   9529 2HB  ASP A 631      34.507  76.503  -9.772  1.00  1.870          H  
ATOM   9530  N   CYS A 632      37.268  74.744 -11.747  1.00  1.300          N  
ATOM   9531  CA  CYS A 632      38.443  74.003 -11.270  1.00  1.400          C  
ATOM   9532  C   CYS A 632      38.219  73.261  -9.959  1.00  1.410          C  
ATOM   9533  O   CYS A 632      37.811  72.099  -9.949  1.00  1.460          O  
ATOM   9534  CB  CYS A 632      39.659  74.909 -11.097  1.00  1.920          C  
ATOM   9535  SG  CYS A 632      41.104  74.046 -10.405  1.00  1.920          S  
ATOM   9536  H   CYS A 632      37.208  75.017 -12.728  1.00  1.560          H  
ATOM   9537  HA  CYS A 632      38.710  73.270 -12.028  1.00  1.680          H  
ATOM   9538 1HB  CYS A 632      39.949  75.297 -12.062  1.00  2.300          H  
ATOM   9539 2HB  CYS A 632      39.413  75.761 -10.467  1.00  2.300          H  
ATOM   9540  N   ALA A 633      38.539  73.922  -8.857  1.00  1.390          N  
ATOM   9541  CA  ALA A 633      38.652  73.289  -7.565  1.00  1.400          C  
ATOM   9542  C   ALA A 633      37.391  72.567  -7.140  1.00  1.330          C  
ATOM   9543  O   ALA A 633      37.453  71.532  -6.477  1.00  1.350          O  
ATOM   9544  CB  ALA A 633      38.992  74.327  -6.523  1.00  1.960          C  
ATOM   9545  H   ALA A 633      38.786  74.897  -8.942  1.00  1.670          H  
ATOM   9546  HA  ALA A 633      39.465  72.577  -7.624  1.00  1.680          H  
ATOM   9547 1HB  ALA A 633      39.120  73.836  -5.552  1.00  2.350          H  
ATOM   9548 2HB  ALA A 633      39.915  74.831  -6.805  1.00  2.350          H  
ATOM   9549 3HB  ALA A 633      38.185  75.055  -6.458  1.00  2.350          H  
ATOM   9550  N   ARG A 634      36.235  73.041  -7.561  1.00  1.260          N  
ATOM   9551  CA  ARG A 634      34.984  72.450  -7.104  1.00  1.200          C  
ATOM   9552  C   ARG A 634      34.829  70.961  -7.420  1.00  1.220          C  
ATOM   9553  O   ARG A 634      34.034  70.272  -6.777  1.00  1.230          O  
ATOM   9554  CB  ARG A 634      33.837  73.243  -7.625  1.00  1.700          C  
ATOM   9555  CG  ARG A 634      33.797  74.623  -7.005  1.00  1.700          C  
ATOM   9556  CD  ARG A 634      32.602  75.328  -7.330  1.00  1.700          C  
ATOM   9557  NE  ARG A 634      31.466  74.760  -6.658  1.00  1.700          N  
ATOM   9558  CZ  ARG A 634      30.187  75.000  -7.028  1.00  1.700          C  
ATOM   9559  NH1 ARG A 634      29.920  75.772  -8.086  1.00  1.700          N  
ATOM   9560  NH2 ARG A 634      29.190  74.478  -6.343  1.00  1.700          N  
ATOM   9561  H   ARG A 634      36.211  73.845  -8.193  1.00  1.510          H  
ATOM   9562  HA  ARG A 634      34.957  72.570  -6.035  1.00  1.440          H  
ATOM   9563 1HB  ARG A 634      33.965  73.364  -8.693  1.00  2.040          H  
ATOM   9564 2HB  ARG A 634      32.895  72.723  -7.443  1.00  2.040          H  
ATOM   9565 1HG  ARG A 634      33.865  74.541  -5.923  1.00  2.040          H  
ATOM   9566 2HG  ARG A 634      34.640  75.205  -7.376  1.00  2.040          H  
ATOM   9567 1HD  ARG A 634      32.696  76.372  -7.036  1.00  2.040          H  
ATOM   9568 2HD  ARG A 634      32.431  75.264  -8.389  1.00  2.040          H  
ATOM   9569  HE  ARG A 634      31.661  74.150  -5.824  1.00  2.040          H  
ATOM   9570 1HH1 ARG A 634      30.678  76.199  -8.664  1.00  2.040          H  
ATOM   9571 2HH1 ARG A 634      28.957  75.943  -8.350  1.00  2.040          H  
ATOM   9572 1HH2 ARG A 634      29.373  73.891  -5.536  1.00  2.040          H  
ATOM   9573 2HH2 ARG A 634      28.239  74.674  -6.617  1.00  2.040          H  
ATOM   9574  N   TYR A 635      35.545  70.468  -8.425  1.00  1.240          N  
ATOM   9575  CA  TYR A 635      35.512  69.063  -8.807  1.00  1.280          C  
ATOM   9576  C   TYR A 635      36.898  68.406  -8.706  1.00  1.390          C  
ATOM   9577  O   TYR A 635      37.148  67.363  -9.314  1.00  1.500          O  
ATOM   9578  CB  TYR A 635      34.847  68.899 -10.172  1.00  1.780          C  
ATOM   9579  CG  TYR A 635      35.348  69.842 -11.046  1.00  1.780          C  
ATOM   9580  CD1 TYR A 635      36.514  69.671 -11.629  1.00  1.780          C  
ATOM   9581  CD2 TYR A 635      34.634  70.956 -11.247  1.00  1.780          C  
ATOM   9582  CE1 TYR A 635      36.979  70.650 -12.409  1.00  1.780          C  
ATOM   9583  CE2 TYR A 635      35.090  71.873 -12.003  1.00  1.780          C  
ATOM   9584  CZ  TYR A 635      36.284  71.718 -12.588  1.00  1.780          C  
ATOM   9585  OH  TYR A 635      36.796  72.666 -13.354  1.00  1.780          O  
ATOM   9586  H   TYR A 635      36.186  71.098  -8.930  1.00  1.490          H  
ATOM   9587  HA  TYR A 635      34.873  68.548  -8.092  1.00  1.540          H  
ATOM   9588 1HB  TYR A 635      35.046  67.917 -10.592  1.00  2.130          H  
ATOM   9589 2HB  TYR A 635      33.770  69.024 -10.090  1.00  2.130          H  
ATOM   9590  HD1 TYR A 635      37.082  68.767 -11.455  1.00  2.130          H  
ATOM   9591  HD2 TYR A 635      33.696  71.098 -10.774  1.00  2.130          H  
ATOM   9592  HE1 TYR A 635      37.919  70.592 -12.885  1.00  2.130          H  
ATOM   9593  HE2 TYR A 635      34.514  72.739 -12.135  1.00  2.130          H  
ATOM   9594  HH  TYR A 635      36.231  73.429 -13.307  1.00  2.130          H  
ATOM   9595  N   VAL A 636      37.792  69.039  -7.947  1.00  1.410          N  
ATOM   9596  CA  VAL A 636      39.142  68.552  -7.646  1.00  1.500          C  
ATOM   9597  C   VAL A 636      39.127  68.248  -6.146  1.00  1.520          C  
ATOM   9598  O   VAL A 636      39.561  67.183  -5.693  1.00  1.610          O  
ATOM   9599  CB  VAL A 636      40.232  69.579  -8.023  1.00  2.060          C  
ATOM   9600  CG1 VAL A 636      41.591  69.078  -7.645  1.00  2.060          C  
ATOM   9601  CG2 VAL A 636      40.191  69.834  -9.504  1.00  2.060          C  
ATOM   9602  H   VAL A 636      37.492  69.911  -7.512  1.00  1.690          H  
ATOM   9603  HA  VAL A 636      39.329  67.639  -8.191  1.00  1.800          H  
ATOM   9604  HB  VAL A 636      40.053  70.486  -7.482  1.00  2.480          H  
ATOM   9605 1HG1 VAL A 636      42.329  69.823  -7.917  1.00  2.480          H  
ATOM   9606 2HG1 VAL A 636      41.628  68.903  -6.581  1.00  2.480          H  
ATOM   9607 3HG1 VAL A 636      41.805  68.149  -8.177  1.00  2.480          H  
ATOM   9608 1HG2 VAL A 636      40.945  70.570  -9.777  1.00  2.480          H  
ATOM   9609 2HG2 VAL A 636      40.387  68.902 -10.015  1.00  2.480          H  
ATOM   9610 3HG2 VAL A 636      39.217  70.199  -9.786  1.00  2.480          H  
ATOM   9611  N   CYS A 637      38.665  69.253  -5.404  1.00  1.440          N  
ATOM   9612  CA  CYS A 637      38.395  69.274  -3.974  1.00  1.510          C  
ATOM   9613  C   CYS A 637      37.431  70.420  -3.690  1.00  1.620          C  
ATOM   9614  O   CYS A 637      37.839  71.589  -3.685  1.00  2.200          O  
ATOM   9615  CB  CYS A 637      39.646  69.457  -3.144  1.00  2.090          C  
ATOM   9616  SG  CYS A 637      39.271  69.504  -1.398  1.00  2.090          S  
ATOM   9617  H   CYS A 637      38.417  70.093  -5.910  1.00  1.730          H  
ATOM   9618  HA  CYS A 637      37.916  68.334  -3.689  1.00  1.810          H  
ATOM   9619 1HB  CYS A 637      40.340  68.635  -3.328  1.00  2.500          H  
ATOM   9620 2HB  CYS A 637      40.144  70.389  -3.417  1.00  2.500          H  
ATOM   9621  N   ASN A 638      36.181  70.112  -3.354  1.00  1.310          N  
ATOM   9622  CA  ASN A 638      35.167  71.164  -3.294  1.00  1.400          C  
ATOM   9623  C   ASN A 638      35.157  72.043  -2.050  1.00  1.310          C  
ATOM   9624  O   ASN A 638      34.226  72.009  -1.247  1.00  1.230          O  
ATOM   9625  CB  ASN A 638      33.785  70.564  -3.539  1.00  1.920          C  
ATOM   9626  CG  ASN A 638      32.647  71.600  -3.900  1.00  1.920          C  
ATOM   9627  OD1 ASN A 638      32.865  72.779  -4.273  1.00  1.920          O  
ATOM   9628  ND2 ASN A 638      31.431  71.122  -3.791  1.00  1.920          N  
ATOM   9629  H   ASN A 638      35.913  69.144  -3.270  1.00  1.570          H  
ATOM   9630  HA  ASN A 638      35.378  71.835  -4.111  1.00  1.680          H  
ATOM   9631 1HB  ASN A 638      33.855  69.832  -4.339  1.00  2.310          H  
ATOM   9632 2HB  ASN A 638      33.477  70.023  -2.647  1.00  2.310          H  
ATOM   9633 1HD2 ASN A 638      30.638  71.695  -3.999  1.00  2.310          H  
ATOM   9634 2HD2 ASN A 638      31.293  70.175  -3.499  1.00  2.310          H  
ATOM   9635  N   GLY A 639      36.200  72.848  -1.921  1.00  1.380          N  
ATOM   9636  CA  GLY A 639      36.347  73.855  -0.875  1.00  1.380          C  
ATOM   9637  C   GLY A 639      36.902  73.470   0.496  1.00  1.380          C  
ATOM   9638  O   GLY A 639      37.037  74.356   1.339  1.00  1.370          O  
ATOM   9639  H   GLY A 639      36.934  72.743  -2.623  1.00  1.660          H  
ATOM   9640 1HA  GLY A 639      36.985  74.641  -1.278  1.00  1.660          H  
ATOM   9641 2HA  GLY A 639      35.375  74.322  -0.729  1.00  1.660          H  
ATOM   9642  N   ASN A 640      37.281  72.220   0.741  1.00  1.450          N  
ATOM   9643  CA  ASN A 640      37.797  71.885   2.069  1.00  1.490          C  
ATOM   9644  C   ASN A 640      38.958  72.835   2.422  1.00  1.550          C  
ATOM   9645  O   ASN A 640      39.930  72.922   1.672  1.00  1.670          O  
ATOM   9646  CB  ASN A 640      38.222  70.420   2.153  1.00  2.070          C  
ATOM   9647  CG  ASN A 640      38.727  70.039   3.489  1.00  2.070          C  
ATOM   9648  OD1 ASN A 640      39.868  70.437   3.842  1.00  2.070          O  
ATOM   9649  ND2 ASN A 640      37.943  69.304   4.255  1.00  2.070          N  
ATOM   9650  H   ASN A 640      37.181  71.517   0.019  1.00  1.740          H  
ATOM   9651  HA  ASN A 640      36.978  72.030   2.766  1.00  1.790          H  
ATOM   9652 1HB  ASN A 640      37.376  69.778   1.899  1.00  2.480          H  
ATOM   9653 2HB  ASN A 640      38.978  70.213   1.468  1.00  2.480          H  
ATOM   9654 1HD2 ASN A 640      38.243  69.037   5.173  1.00  2.480          H  
ATOM   9655 2HD2 ASN A 640      37.027  69.004   3.931  1.00  2.480          H  
ATOM   9656  N   PRO A 641      38.947  73.503   3.595  1.00  1.510          N  
ATOM   9657  CA  PRO A 641      39.940  74.487   3.982  1.00  1.570          C  
ATOM   9658  C   PRO A 641      41.371  73.978   4.032  1.00  1.670          C  
ATOM   9659  O   PRO A 641      42.301  74.774   3.916  1.00  1.780          O  
ATOM   9660  CB  PRO A 641      39.456  74.928   5.375  1.00  2.350          C  
ATOM   9661  CG  PRO A 641      38.574  73.806   5.868  1.00  2.350          C  
ATOM   9662  CD  PRO A 641      37.904  73.268   4.623  1.00  2.350          C  
ATOM   9663  HA  PRO A 641      39.871  75.333   3.290  1.00  1.880          H  
ATOM   9664 1HB  PRO A 641      40.325  75.100   6.030  1.00  2.830          H  
ATOM   9665 2HB  PRO A 641      38.922  75.886   5.295  1.00  2.830          H  
ATOM   9666 1HG  PRO A 641      39.179  73.049   6.389  1.00  2.830          H  
ATOM   9667 2HG  PRO A 641      37.850  74.192   6.603  1.00  2.830          H  
ATOM   9668 1HD  PRO A 641      37.703  72.214   4.799  1.00  2.830          H  
ATOM   9669 2HD  PRO A 641      36.993  73.839   4.380  1.00  2.830          H  
ATOM   9670  N   ARG A 642      41.577  72.674   4.193  1.00  1.670          N  
ATOM   9671  CA  ARG A 642      42.935  72.180   4.226  1.00  1.770          C  
ATOM   9672  C   ARG A 642      43.376  71.809   2.812  1.00  1.810          C  
ATOM   9673  O   ARG A 642      44.505  72.114   2.395  1.00  1.910          O  
ATOM   9674  CB  ARG A 642      43.052  70.998   5.156  1.00  2.440          C  
ATOM   9675  CG  ARG A 642      42.887  71.315   6.628  1.00  2.440          C  
ATOM   9676  CD  ARG A 642      43.068  70.097   7.455  1.00  2.440          C  
ATOM   9677  NE  ARG A 642      42.941  70.364   8.884  1.00  2.440          N  
ATOM   9678  CZ  ARG A 642      41.790  70.315   9.597  1.00  2.440          C  
ATOM   9679  NH1 ARG A 642      40.645  70.009   9.016  1.00  2.440          N  
ATOM   9680  NH2 ARG A 642      41.816  70.578  10.894  1.00  2.440          N  
ATOM   9681  H   ARG A 642      40.819  71.999   4.272  1.00  2.000          H  
ATOM   9682  HA  ARG A 642      43.588  72.969   4.598  1.00  2.120          H  
ATOM   9683 1HB  ARG A 642      42.279  70.295   4.910  1.00  2.930          H  
ATOM   9684 2HB  ARG A 642      44.013  70.508   5.013  1.00  2.930          H  
ATOM   9685 1HG  ARG A 642      43.630  72.052   6.926  1.00  2.930          H  
ATOM   9686 2HG  ARG A 642      41.888  71.715   6.801  1.00  2.930          H  
ATOM   9687 1HD  ARG A 642      42.329  69.360   7.174  1.00  2.930          H  
ATOM   9688 2HD  ARG A 642      44.065  69.689   7.275  1.00  2.930          H  
ATOM   9689  HE  ARG A 642      43.788  70.606   9.384  1.00  2.930          H  
ATOM   9690 1HH1 ARG A 642      40.612  69.812   8.028  1.00  2.930          H  
ATOM   9691 2HH1 ARG A 642      39.794  69.974   9.561  1.00  2.930          H  
ATOM   9692 1HH2 ARG A 642      42.690  70.814  11.346  1.00  2.930          H  
ATOM   9693 2HH2 ARG A 642      40.965  70.545  11.436  1.00  2.930          H  
ATOM   9694  N   CYS A 643      42.467  71.205   2.036  1.00  1.760          N  
ATOM   9695  CA  CYS A 643      42.884  70.801   0.689  1.00  1.820          C  
ATOM   9696  C   CYS A 643      43.101  72.031  -0.180  1.00  1.800          C  
ATOM   9697  O   CYS A 643      43.929  72.011  -1.094  1.00  1.870          O  
ATOM   9698  CB  CYS A 643      41.869  69.970  -0.035  1.00  2.520          C  
ATOM   9699  SG  CYS A 643      40.514  70.910  -0.647  1.00  2.520          S  
ATOM   9700  H   CYS A 643      41.539  70.981   2.425  1.00  2.110          H  
ATOM   9701  HA  CYS A 643      43.812  70.244   0.765  1.00  2.180          H  
ATOM   9702 1HB  CYS A 643      42.328  69.453  -0.861  1.00  3.030          H  
ATOM   9703 2HB  CYS A 643      41.496  69.240   0.644  1.00  3.030          H  
ATOM   9704  N   ASN A 644      42.435  73.142   0.173  1.00  1.760          N  
ATOM   9705  CA  ASN A 644      42.547  74.400  -0.537  1.00  1.760          C  
ATOM   9706  C   ASN A 644      43.978  74.914  -0.493  1.00  1.870          C  
ATOM   9707  O   ASN A 644      44.373  75.720  -1.336  1.00  2.000          O  
ATOM   9708  CB  ASN A 644      41.627  75.453   0.062  1.00  2.460          C  
ATOM   9709  CG  ASN A 644      40.156  75.224  -0.201  1.00  2.460          C  
ATOM   9710  OD1 ASN A 644      39.732  74.522  -1.131  1.00  2.460          O  
ATOM   9711  ND2 ASN A 644      39.360  75.818   0.655  1.00  2.460          N  
ATOM   9712  H   ASN A 644      41.717  73.069   0.905  1.00  2.110          H  
ATOM   9713  HA  ASN A 644      42.280  74.236  -1.582  1.00  2.110          H  
ATOM   9714 1HB  ASN A 644      41.779  75.473   1.144  1.00  2.960          H  
ATOM   9715 2HB  ASN A 644      41.903  76.431  -0.323  1.00  2.960          H  
ATOM   9716 1HD2 ASN A 644      38.360  75.668   0.623  1.00  2.960          H  
ATOM   9717 2HD2 ASN A 644      39.745  76.380   1.382  1.00  2.960          H  
ATOM   9718  N   LYS A 645      44.757  74.493   0.510  1.00  1.850          N  
ATOM   9719  CA  LYS A 645      46.127  74.939   0.606  1.00  1.940          C  
ATOM   9720  C   LYS A 645      47.001  73.941  -0.145  1.00  2.000          C  
ATOM   9721  O   LYS A 645      47.906  74.333  -0.884  1.00  2.060          O  
ATOM   9722  CB  LYS A 645      46.553  75.069   2.068  1.00  2.680          C  
ATOM   9723  CG  LYS A 645      45.725  76.087   2.893  1.00  2.680          C  
ATOM   9724  CD  LYS A 645      45.820  77.526   2.350  1.00  2.680          C  
ATOM   9725  CE  LYS A 645      45.067  78.504   3.246  1.00  2.680          C  
ATOM   9726  NZ  LYS A 645      45.112  79.899   2.715  1.00  2.680          N  
ATOM   9727  H   LYS A 645      44.413  73.806   1.183  1.00  2.220          H  
ATOM   9728  HA  LYS A 645      46.228  75.903   0.115  1.00  2.330          H  
ATOM   9729 1HB  LYS A 645      46.455  74.097   2.556  1.00  3.220          H  
ATOM   9730 2HB  LYS A 645      47.602  75.360   2.119  1.00  3.220          H  
ATOM   9731 1HG  LYS A 645      44.676  75.774   2.888  1.00  3.220          H  
ATOM   9732 2HG  LYS A 645      46.076  76.076   3.926  1.00  3.220          H  
ATOM   9733 1HD  LYS A 645      46.864  77.830   2.269  1.00  3.220          H  
ATOM   9734 2HD  LYS A 645      45.363  77.574   1.363  1.00  3.220          H  
ATOM   9735 1HE  LYS A 645      44.026  78.186   3.315  1.00  3.220          H  
ATOM   9736 2HE  LYS A 645      45.506  78.491   4.242  1.00  3.220          H  
ATOM   9737 1HZ  LYS A 645      44.598  80.512   3.333  1.00  3.220          H  
ATOM   9738 2HZ  LYS A 645      46.071  80.211   2.656  1.00  3.220          H  
ATOM   9739 3HZ  LYS A 645      44.693  79.925   1.794  1.00  3.220          H  
ATOM   9740  N   LEU A 646      46.689  72.641  -0.050  1.00  2.000          N  
ATOM   9741  CA  LEU A 646      47.510  71.644  -0.749  1.00  2.050          C  
ATOM   9742  C   LEU A 646      47.464  71.897  -2.249  1.00  2.040          C  
ATOM   9743  O   LEU A 646      48.486  71.825  -2.943  1.00  2.090          O  
ATOM   9744  CB  LEU A 646      46.987  70.225  -0.497  1.00  2.850          C  
ATOM   9745  CG  LEU A 646      47.126  69.669   0.916  1.00  2.850          C  
ATOM   9746  CD1 LEU A 646      46.381  68.358   0.980  1.00  2.850          C  
ATOM   9747  CD2 LEU A 646      48.599  69.472   1.285  1.00  2.850          C  
ATOM   9748  H   LEU A 646      45.932  72.355   0.578  1.00  2.400          H  
ATOM   9749  HA  LEU A 646      48.538  71.740  -0.421  1.00  2.460          H  
ATOM   9750 1HB  LEU A 646      45.929  70.207  -0.752  1.00  3.420          H  
ATOM   9751 2HB  LEU A 646      47.506  69.542  -1.171  1.00  3.420          H  
ATOM   9752  HG  LEU A 646      46.663  70.358   1.628  1.00  3.420          H  
ATOM   9753 1HD1 LEU A 646      46.451  67.977   1.983  1.00  3.420          H  
ATOM   9754 2HD1 LEU A 646      45.354  68.528   0.738  1.00  3.420          H  
ATOM   9755 3HD1 LEU A 646      46.807  67.631   0.285  1.00  3.420          H  
ATOM   9756 1HD2 LEU A 646      48.662  69.075   2.295  1.00  3.420          H  
ATOM   9757 2HD2 LEU A 646      49.064  68.775   0.592  1.00  3.420          H  
ATOM   9758 3HD2 LEU A 646      49.129  70.416   1.256  1.00  3.420          H  
ATOM   9759  N   LEU A 647      46.283  72.287  -2.717  1.00  1.990          N  
ATOM   9760  CA  LEU A 647      45.990  72.569  -4.109  1.00  1.990          C  
ATOM   9761  C   LEU A 647      46.850  73.694  -4.672  1.00  2.020          C  
ATOM   9762  O   LEU A 647      46.982  73.802  -5.887  1.00  2.070          O  
ATOM   9763  CB  LEU A 647      44.493  72.899  -4.309  1.00  2.790          C  
ATOM   9764  CG  LEU A 647      43.956  73.046  -5.824  1.00  2.790          C  
ATOM   9765  CD1 LEU A 647      44.186  71.757  -6.614  1.00  2.790          C  
ATOM   9766  CD2 LEU A 647      42.457  73.353  -5.801  1.00  2.790          C  
ATOM   9767  H   LEU A 647      45.503  72.330  -2.054  1.00  2.390          H  
ATOM   9768  HA  LEU A 647      46.204  71.666  -4.657  1.00  2.390          H  
ATOM   9769 1HB  LEU A 647      43.905  72.119  -3.820  1.00  3.340          H  
ATOM   9770 2HB  LEU A 647      44.287  73.840  -3.792  1.00  3.340          H  
ATOM   9771  HG  LEU A 647      44.489  73.858  -6.326  1.00  3.340          H  
ATOM   9772 1HD1 LEU A 647      43.809  71.882  -7.630  1.00  3.340          H  
ATOM   9773 2HD1 LEU A 647      45.235  71.524  -6.660  1.00  3.340          H  
ATOM   9774 3HD1 LEU A 647      43.653  70.950  -6.122  1.00  3.340          H  
ATOM   9775 1HD2 LEU A 647      42.097  73.462  -6.829  1.00  3.340          H  
ATOM   9776 2HD2 LEU A 647      41.917  72.539  -5.310  1.00  3.340          H  
ATOM   9777 3HD2 LEU A 647      42.285  74.282  -5.255  1.00  3.340          H  
ATOM   9778  N   THR A 648      47.418  74.563  -3.829  1.00  2.020          N  
ATOM   9779  CA  THR A 648      48.174  75.691  -4.354  1.00  2.050          C  
ATOM   9780  C   THR A 648      49.431  75.267  -5.119  1.00  2.120          C  
ATOM   9781  O   THR A 648      49.892  75.985  -6.013  1.00  2.160          O  
ATOM   9782  CB  THR A 648      48.582  76.688  -3.253  1.00  2.860          C  
ATOM   9783  OG1 THR A 648      49.416  76.044  -2.275  1.00  2.860          O  
ATOM   9784  CG2 THR A 648      47.364  77.288  -2.585  1.00  2.860          C  
ATOM   9785  H   THR A 648      47.358  74.428  -2.822  1.00  2.420          H  
ATOM   9786  HA  THR A 648      47.516  76.219  -5.032  1.00  2.460          H  
ATOM   9787  HB  THR A 648      49.155  77.493  -3.709  1.00  3.430          H  
ATOM   9788  HG1 THR A 648      48.905  75.364  -1.790  1.00  3.430          H  
ATOM   9789 1HG2 THR A 648      47.677  77.999  -1.824  1.00  3.430          H  
ATOM   9790 2HG2 THR A 648      46.755  77.795  -3.331  1.00  3.430          H  
ATOM   9791 3HG2 THR A 648      46.780  76.499  -2.124  1.00  3.430          H  
ATOM   9792  N   GLN A 649      49.962  74.068  -4.869  1.00  2.160          N  
ATOM   9793  CA  GLN A 649      51.138  73.651  -5.630  1.00  2.250          C  
ATOM   9794  C   GLN A 649      50.748  73.357  -7.085  1.00  2.270          C  
ATOM   9795  O   GLN A 649      51.610  73.169  -7.943  1.00  2.340          O  
ATOM   9796  CB  GLN A 649      51.845  72.447  -5.001  1.00  3.110          C  
ATOM   9797  CG  GLN A 649      51.123  71.160  -5.112  1.00  3.110          C  
ATOM   9798  CD  GLN A 649      51.826  70.053  -4.390  1.00  3.110          C  
ATOM   9799  OE1 GLN A 649      53.004  69.779  -4.649  1.00  3.110          O  
ATOM   9800  NE2 GLN A 649      51.121  69.404  -3.473  1.00  3.110          N  
ATOM   9801  H   GLN A 649      49.587  73.462  -4.130  1.00  2.590          H  
ATOM   9802  HA  GLN A 649      51.848  74.475  -5.640  1.00  2.700          H  
ATOM   9803 1HB  GLN A 649      52.822  72.321  -5.463  1.00  3.740          H  
ATOM   9804 2HB  GLN A 649      52.005  72.640  -3.943  1.00  3.740          H  
ATOM   9805 1HG  GLN A 649      50.128  71.264  -4.704  1.00  3.740          H  
ATOM   9806 2HG  GLN A 649      51.073  70.884  -6.162  1.00  3.740          H  
ATOM   9807 1HE2 GLN A 649      51.529  68.643  -2.965  1.00  3.740          H  
ATOM   9808 2HE2 GLN A 649      50.165  69.662  -3.298  1.00  3.740          H  
ATOM   9809  N   TYR A 650      49.440  73.264  -7.344  1.00  2.200          N  
ATOM   9810  CA  TYR A 650      48.879  72.968  -8.635  1.00  2.210          C  
ATOM   9811  C   TYR A 650      48.177  74.183  -9.241  1.00  2.210          C  
ATOM   9812  O   TYR A 650      47.356  74.028 -10.150  1.00  2.060          O  
ATOM   9813  CB  TYR A 650      47.883  71.825  -8.517  1.00  3.090          C  
ATOM   9814  CG  TYR A 650      48.470  70.551  -7.983  1.00  3.090          C  
ATOM   9815  CD1 TYR A 650      48.187  70.162  -6.692  1.00  3.090          C  
ATOM   9816  CD2 TYR A 650      49.292  69.780  -8.771  1.00  3.090          C  
ATOM   9817  CE1 TYR A 650      48.722  69.003  -6.180  1.00  3.090          C  
ATOM   9818  CE2 TYR A 650      49.835  68.622  -8.264  1.00  3.090          C  
ATOM   9819  CZ  TYR A 650      49.556  68.233  -6.972  1.00  3.090          C  
ATOM   9820  OH  TYR A 650      50.125  67.082  -6.472  1.00  3.090          O  
ATOM   9821  H   TYR A 650      48.763  73.445  -6.602  1.00  2.640          H  
ATOM   9822  HA  TYR A 650      49.686  72.676  -9.306  1.00  2.650          H  
ATOM   9823 1HB  TYR A 650      47.074  72.130  -7.869  1.00  3.710          H  
ATOM   9824 2HB  TYR A 650      47.466  71.628  -9.484  1.00  3.710          H  
ATOM   9825  HD1 TYR A 650      47.551  70.771  -6.082  1.00  3.710          H  
ATOM   9826  HD2 TYR A 650      49.518  70.088  -9.791  1.00  3.710          H  
ATOM   9827  HE1 TYR A 650      48.501  68.695  -5.154  1.00  3.710          H  
ATOM   9828  HE2 TYR A 650      50.493  68.012  -8.881  1.00  3.710          H  
ATOM   9829  HH  TYR A 650      49.823  66.921  -5.543  1.00  3.710          H  
ATOM   9830  N   VAL A 651      48.502  75.407  -8.804  1.00  2.450          N  
ATOM   9831  CA  VAL A 651      47.804  76.555  -9.395  1.00  2.540          C  
ATOM   9832  C   VAL A 651      47.925  76.606 -10.904  1.00  2.490          C  
ATOM   9833  O   VAL A 651      46.942  76.931 -11.566  1.00  2.940          O  
ATOM   9834  CB  VAL A 651      48.274  77.913  -8.811  1.00  3.520          C  
ATOM   9835  CG1 VAL A 651      47.728  79.085  -9.638  1.00  3.520          C  
ATOM   9836  CG2 VAL A 651      47.731  78.059  -7.423  1.00  3.520          C  
ATOM   9837  H   VAL A 651      49.177  75.526  -8.039  1.00  2.940          H  
ATOM   9838  HA  VAL A 651      46.747  76.455  -9.147  1.00  3.050          H  
ATOM   9839  HB  VAL A 651      49.361  77.955  -8.803  1.00  4.220          H  
ATOM   9840 1HG1 VAL A 651      48.055  80.023  -9.193  1.00  4.220          H  
ATOM   9841 2HG1 VAL A 651      48.101  79.039 -10.657  1.00  4.220          H  
ATOM   9842 3HG1 VAL A 651      46.639  79.050  -9.649  1.00  4.220          H  
ATOM   9843 1HG2 VAL A 651      48.053  79.007  -6.996  1.00  4.220          H  
ATOM   9844 2HG2 VAL A 651      46.642  78.021  -7.447  1.00  4.220          H  
ATOM   9845 3HG2 VAL A 651      48.095  77.270  -6.845  1.00  4.220          H  
ATOM   9846  N   SER A 652      49.106  76.352 -11.467  1.00  2.150          N  
ATOM   9847  CA  SER A 652      49.203  76.414 -12.916  1.00  2.170          C  
ATOM   9848  C   SER A 652      48.328  75.363 -13.609  1.00  2.120          C  
ATOM   9849  O   SER A 652      47.819  75.618 -14.709  1.00  2.190          O  
ATOM   9850  CB  SER A 652      50.643  76.236 -13.348  1.00  3.030          C  
ATOM   9851  OG  SER A 652      51.108  74.948 -13.038  1.00  3.030          O  
ATOM   9852  H   SER A 652      49.906  76.099 -10.904  1.00  2.580          H  
ATOM   9853  HA  SER A 652      48.866  77.403 -13.236  1.00  2.600          H  
ATOM   9854 1HB  SER A 652      50.721  76.405 -14.422  1.00  3.640          H  
ATOM   9855 2HB  SER A 652      51.264  76.980 -12.853  1.00  3.640          H  
ATOM   9856  HG  SER A 652      52.000  74.894 -13.403  1.00  3.640          H  
ATOM   9857  N   ALA A 653      48.113  74.198 -12.966  1.00  2.050          N  
ATOM   9858  CA  ALA A 653      47.263  73.157 -13.544  1.00  2.030          C  
ATOM   9859  C   ALA A 653      45.818  73.601 -13.503  1.00  1.920          C  
ATOM   9860  O   ALA A 653      45.081  73.463 -14.479  1.00  1.840          O  
ATOM   9861  CB  ALA A 653      47.406  71.845 -12.790  1.00  2.850          C  
ATOM   9862  H   ALA A 653      48.562  74.041 -12.068  1.00  2.460          H  
ATOM   9863  HA  ALA A 653      47.554  73.013 -14.584  1.00  2.440          H  
ATOM   9864 1HB  ALA A 653      46.765  71.090 -13.248  1.00  3.420          H  
ATOM   9865 2HB  ALA A 653      48.442  71.515 -12.825  1.00  3.420          H  
ATOM   9866 3HB  ALA A 653      47.108  71.995 -11.761  1.00  3.420          H  
ATOM   9867  N   CYS A 654      45.431  74.159 -12.365  1.00  1.930          N  
ATOM   9868  CA  CYS A 654      44.073  74.602 -12.122  1.00  1.880          C  
ATOM   9869  C   CYS A 654      43.714  75.701 -13.116  1.00  1.780          C  
ATOM   9870  O   CYS A 654      42.666  75.648 -13.776  1.00  1.680          O  
ATOM   9871  CB  CYS A 654      43.990  75.079 -10.664  1.00  2.650          C  
ATOM   9872  SG  CYS A 654      42.372  75.574  -9.999  1.00  2.650          S  
ATOM   9873  H   CYS A 654      46.114  74.236 -11.607  1.00  2.320          H  
ATOM   9874  HA  CYS A 654      43.403  73.758 -12.268  1.00  2.260          H  
ATOM   9875 1HB  CYS A 654      44.388  74.291 -10.016  1.00  3.180          H  
ATOM   9876 2HB  CYS A 654      44.658  75.931 -10.548  1.00  3.180          H  
ATOM   9877  N   GLN A 655      44.636  76.663 -13.283  1.00  1.830          N  
ATOM   9878  CA  GLN A 655      44.442  77.752 -14.224  1.00  1.770          C  
ATOM   9879  C   GLN A 655      44.373  77.244 -15.650  1.00  1.690          C  
ATOM   9880  O   GLN A 655      43.516  77.693 -16.402  1.00  1.580          O  
ATOM   9881  CB  GLN A 655      45.579  78.762 -14.130  1.00  2.500          C  
ATOM   9882  CG  GLN A 655      45.601  79.585 -12.876  1.00  2.500          C  
ATOM   9883  CD  GLN A 655      46.844  80.435 -12.811  1.00  2.500          C  
ATOM   9884  OE1 GLN A 655      47.802  80.198 -13.557  1.00  2.500          O  
ATOM   9885  NE2 GLN A 655      46.846  81.426 -11.931  1.00  2.500          N  
ATOM   9886  H   GLN A 655      45.475  76.644 -12.702  1.00  2.200          H  
ATOM   9887  HA  GLN A 655      43.499  78.247 -13.990  1.00  2.120          H  
ATOM   9888 1HB  GLN A 655      46.526  78.225 -14.189  1.00  3.000          H  
ATOM   9889 2HB  GLN A 655      45.537  79.436 -14.980  1.00  3.000          H  
ATOM   9890 1HG  GLN A 655      44.733  80.242 -12.874  1.00  3.000          H  
ATOM   9891 2HG  GLN A 655      45.571  78.933 -12.013  1.00  3.000          H  
ATOM   9892 1HE2 GLN A 655      47.647  82.019 -11.847  1.00  3.000          H  
ATOM   9893 2HE2 GLN A 655      46.049  81.580 -11.347  1.00  3.000          H  
ATOM   9894  N   THR A 656      45.225  76.276 -16.020  1.00  1.740          N  
ATOM   9895  CA  THR A 656      45.218  75.741 -17.376  1.00  1.670          C  
ATOM   9896  C   THR A 656      43.867  75.133 -17.684  1.00  1.630          C  
ATOM   9897  O   THR A 656      43.288  75.366 -18.744  1.00  1.620          O  
ATOM   9898  CB  THR A 656      46.311  74.668 -17.581  1.00  2.370          C  
ATOM   9899  OG1 THR A 656      47.610  75.250 -17.378  1.00  2.370          O  
ATOM   9900  CG2 THR A 656      46.226  74.108 -19.011  1.00  2.370          C  
ATOM   9901  H   THR A 656      45.950  75.952 -15.377  1.00  2.090          H  
ATOM   9902  HA  THR A 656      45.399  76.561 -18.071  1.00  2.000          H  
ATOM   9903  HB  THR A 656      46.171  73.859 -16.863  1.00  2.840          H  
ATOM   9904  HG1 THR A 656      47.725  75.468 -16.426  1.00  2.840          H  
ATOM   9905 1HG2 THR A 656      47.002  73.358 -19.147  1.00  2.840          H  
ATOM   9906 2HG2 THR A 656      45.254  73.647 -19.184  1.00  2.840          H  
ATOM   9907 3HG2 THR A 656      46.372  74.918 -19.725  1.00  2.840          H  
ATOM   9908  N   ILE A 657      43.328  74.361 -16.748  1.00  1.610          N  
ATOM   9909  CA  ILE A 657      42.047  73.711 -16.962  1.00  1.550          C  
ATOM   9910  C   ILE A 657      40.954  74.753 -17.214  1.00  1.460          C  
ATOM   9911  O   ILE A 657      40.207  74.645 -18.199  1.00  1.400          O  
ATOM   9912  CB  ILE A 657      41.745  72.815 -15.723  1.00  2.190          C  
ATOM   9913  CG1 ILE A 657      42.766  71.613 -15.732  1.00  2.190          C  
ATOM   9914  CG2 ILE A 657      40.260  72.322 -15.683  1.00  2.190          C  
ATOM   9915  CD1 ILE A 657      42.871  70.837 -14.438  1.00  2.190          C  
ATOM   9916  H   ILE A 657      43.863  74.178 -15.891  1.00  1.930          H  
ATOM   9917  HA  ILE A 657      42.126  73.074 -17.841  1.00  1.860          H  
ATOM   9918  HB  ILE A 657      41.946  73.397 -14.821  1.00  2.630          H  
ATOM   9919 1HG1 ILE A 657      42.460  70.914 -16.511  1.00  2.630          H  
ATOM   9920 2HG1 ILE A 657      43.756  71.985 -15.984  1.00  2.630          H  
ATOM   9921 1HG2 ILE A 657      40.092  71.720 -14.798  1.00  2.630          H  
ATOM   9922 2HG2 ILE A 657      39.580  73.174 -15.654  1.00  2.630          H  
ATOM   9923 3HG2 ILE A 657      40.053  71.726 -16.563  1.00  2.630          H  
ATOM   9924 1HD1 ILE A 657      43.596  70.024 -14.559  1.00  2.630          H  
ATOM   9925 2HD1 ILE A 657      43.208  71.516 -13.660  1.00  2.630          H  
ATOM   9926 3HD1 ILE A 657      41.935  70.432 -14.168  1.00  2.630          H  
ATOM   9927  N   GLU A 658      40.875  75.789 -16.367  1.00  1.460          N  
ATOM   9928  CA  GLU A 658      39.850  76.809 -16.573  1.00  1.370          C  
ATOM   9929  C   GLU A 658      40.043  77.620 -17.849  1.00  1.370          C  
ATOM   9930  O   GLU A 658      39.088  77.841 -18.602  1.00  1.310          O  
ATOM   9931  CB  GLU A 658      39.858  77.834 -15.432  1.00  1.950          C  
ATOM   9932  CG  GLU A 658      39.379  77.356 -14.094  1.00  1.950          C  
ATOM   9933  CD  GLU A 658      39.510  78.438 -13.026  1.00  1.950          C  
ATOM   9934  OE1 GLU A 658      40.283  79.339 -13.243  1.00  1.950          O  
ATOM   9935  OE2 GLU A 658      38.804  78.400 -12.044  1.00  1.950          O  
ATOM   9936  H   GLU A 658      41.524  75.844 -15.571  1.00  1.750          H  
ATOM   9937  HA  GLU A 658      38.880  76.315 -16.617  1.00  1.640          H  
ATOM   9938 1HB  GLU A 658      40.883  78.193 -15.295  1.00  2.340          H  
ATOM   9939 2HB  GLU A 658      39.252  78.692 -15.716  1.00  2.340          H  
ATOM   9940 1HG  GLU A 658      38.343  77.023 -14.162  1.00  2.340          H  
ATOM   9941 2HG  GLU A 658      39.995  76.513 -13.837  1.00  2.340          H  
ATOM   9942  N   GLN A 659      41.286  78.042 -18.098  1.00  1.460          N  
ATOM   9943  CA  GLN A 659      41.616  78.903 -19.217  1.00  1.480          C  
ATOM   9944  C   GLN A 659      41.472  78.218 -20.550  1.00  1.460          C  
ATOM   9945  O   GLN A 659      40.975  78.822 -21.502  1.00  1.410          O  
ATOM   9946  CB  GLN A 659      43.051  79.397 -19.055  1.00  2.060          C  
ATOM   9947  CG  GLN A 659      43.252  80.376 -17.901  1.00  2.060          C  
ATOM   9948  CD  GLN A 659      44.720  80.632 -17.621  1.00  2.060          C  
ATOM   9949  OE1 GLN A 659      45.583  79.836 -18.009  1.00  2.060          O  
ATOM   9950  NE2 GLN A 659      45.014  81.729 -16.941  1.00  2.060          N  
ATOM   9951  H   GLN A 659      42.033  77.794 -17.448  1.00  1.750          H  
ATOM   9952  HA  GLN A 659      40.942  79.756 -19.197  1.00  1.780          H  
ATOM   9953 1HB  GLN A 659      43.703  78.538 -18.885  1.00  2.480          H  
ATOM   9954 2HB  GLN A 659      43.379  79.877 -19.974  1.00  2.480          H  
ATOM   9955 1HG  GLN A 659      42.791  81.324 -18.171  1.00  2.480          H  
ATOM   9956 2HG  GLN A 659      42.785  79.984 -17.000  1.00  2.480          H  
ATOM   9957 1HE2 GLN A 659      45.970  81.943 -16.723  1.00  2.480          H  
ATOM   9958 2HE2 GLN A 659      44.287  82.347 -16.641  1.00  2.480          H  
ATOM   9959  N   ALA A 660      41.947  76.980 -20.647  1.00  1.480          N  
ATOM   9960  CA  ALA A 660      41.873  76.258 -21.889  1.00  1.470          C  
ATOM   9961  C   ALA A 660      40.427  75.982 -22.263  1.00  1.360          C  
ATOM   9962  O   ALA A 660      40.035  76.149 -23.420  1.00  1.330          O  
ATOM   9963  CB  ALA A 660      42.671  74.979 -21.773  1.00  2.060          C  
ATOM   9964  H   ALA A 660      42.379  76.522 -19.843  1.00  1.780          H  
ATOM   9965  HA  ALA A 660      42.308  76.878 -22.669  1.00  1.760          H  
ATOM   9966 1HB  ALA A 660      42.647  74.437 -22.705  1.00  2.470          H  
ATOM   9967 2HB  ALA A 660      43.701  75.225 -21.523  1.00  2.470          H  
ATOM   9968 3HB  ALA A 660      42.256  74.375 -20.982  1.00  2.470          H  
ATOM   9969  N   LEU A 661      39.590  75.611 -21.297  1.00  1.310          N  
ATOM   9970  CA  LEU A 661      38.233  75.327 -21.700  1.00  1.220          C  
ATOM   9971  C   LEU A 661      37.517  76.626 -22.065  1.00  1.170          C  
ATOM   9972  O   LEU A 661      36.749  76.668 -23.039  1.00  1.110          O  
ATOM   9973  CB  LEU A 661      37.474  74.616 -20.584  1.00  1.740          C  
ATOM   9974  CG  LEU A 661      36.037  74.106 -20.930  1.00  1.740          C  
ATOM   9975  CD1 LEU A 661      36.084  73.083 -22.072  1.00  1.740          C  
ATOM   9976  CD2 LEU A 661      35.446  73.497 -19.709  1.00  1.740          C  
ATOM   9977  H   LEU A 661      39.892  75.451 -20.329  1.00  1.570          H  
ATOM   9978  HA  LEU A 661      38.279  74.693 -22.578  1.00  1.460          H  
ATOM   9979 1HB  LEU A 661      38.065  73.788 -20.243  1.00  2.090          H  
ATOM   9980 2HB  LEU A 661      37.381  75.314 -19.748  1.00  2.090          H  
ATOM   9981  HG  LEU A 661      35.409  74.946 -21.254  1.00  2.090          H  
ATOM   9982 1HD1 LEU A 661      35.083  72.760 -22.268  1.00  2.090          H  
ATOM   9983 2HD1 LEU A 661      36.490  73.523 -22.976  1.00  2.090          H  
ATOM   9984 3HD1 LEU A 661      36.690  72.229 -21.781  1.00  2.090          H  
ATOM   9985 1HD2 LEU A 661      34.453  73.150 -19.888  1.00  2.090          H  
ATOM   9986 2HD2 LEU A 661      36.065  72.664 -19.382  1.00  2.090          H  
ATOM   9987 3HD2 LEU A 661      35.419  74.264 -18.954  1.00  2.090          H  
ATOM   9988  N   ALA A 662      37.735  77.678 -21.254  1.00  1.210          N  
ATOM   9989  CA  ALA A 662      37.100  78.964 -21.466  1.00  1.180          C  
ATOM   9990  C   ALA A 662      37.482  79.603 -22.789  1.00  1.200          C  
ATOM   9991  O   ALA A 662      36.616  80.188 -23.446  1.00  1.150          O  
ATOM   9992  CB  ALA A 662      37.458  79.907 -20.342  1.00  1.660          C  
ATOM   9993  H   ALA A 662      38.351  77.591 -20.441  1.00  1.450          H  
ATOM   9994  HA  ALA A 662      36.022  78.804 -21.466  1.00  1.420          H  
ATOM   9995 1HB  ALA A 662      36.948  80.855 -20.487  1.00  2.000          H  
ATOM   9996 2HB  ALA A 662      37.154  79.469 -19.392  1.00  2.000          H  
ATOM   9997 3HB  ALA A 662      38.536  80.065 -20.340  1.00  2.000          H  
ATOM   9998  N   MET A 663      38.756  79.487 -23.218  1.00  1.280          N  
ATOM   9999  CA  MET A 663      39.115  80.117 -24.479  1.00  1.300          C  
ATOM  10000  C   MET A 663      38.411  79.376 -25.590  1.00  1.240          C  
ATOM  10001  O   MET A 663      37.976  79.998 -26.557  1.00  1.210          O  
ATOM  10002  CB  MET A 663      40.635  80.105 -24.715  1.00  1.810          C  
ATOM  10003  CG  MET A 663      41.186  78.755 -25.163  1.00  1.810          C  
ATOM  10004  SD  MET A 663      42.946  78.651 -25.326  1.00  1.810          S  
ATOM  10005  CE  MET A 663      43.017  76.910 -25.800  1.00  1.810          C  
ATOM  10006  H   MET A 663      39.474  79.039 -22.638  1.00  1.540          H  
ATOM  10007  HA  MET A 663      38.759  81.143 -24.479  1.00  1.560          H  
ATOM  10008 1HB  MET A 663      40.896  80.848 -25.463  1.00  2.170          H  
ATOM  10009 2HB  MET A 663      41.141  80.372 -23.785  1.00  2.170          H  
ATOM  10010 1HG  MET A 663      40.892  78.032 -24.455  1.00  2.170          H  
ATOM  10011 2HG  MET A 663      40.767  78.486 -26.128  1.00  2.170          H  
ATOM  10012 1HE  MET A 663      44.054  76.614 -25.951  1.00  2.170          H  
ATOM  10013 2HE  MET A 663      42.572  76.296 -25.015  1.00  2.170          H  
ATOM  10014 3HE  MET A 663      42.460  76.762 -26.726  1.00  2.170          H  
ATOM  10015  N   GLY A 664      38.222  78.061 -25.413  1.00  1.230          N  
ATOM  10016  CA  GLY A 664      37.523  77.258 -26.388  1.00  1.170          C  
ATOM  10017  C   GLY A 664      36.131  77.806 -26.584  1.00  1.080          C  
ATOM  10018  O   GLY A 664      35.726  78.099 -27.711  1.00  1.050          O  
ATOM  10019  H   GLY A 664      38.646  77.591 -24.603  1.00  1.480          H  
ATOM  10020 1HA  GLY A 664      38.069  77.245 -27.331  1.00  1.400          H  
ATOM  10021 2HA  GLY A 664      37.448  76.240 -26.024  1.00  1.400          H  
ATOM  10022  N   ALA A 665      35.392  77.937 -25.475  1.00  1.050          N  
ATOM  10023  CA  ALA A 665      34.023  78.426 -25.537  1.00  0.970          C  
ATOM  10024  C   ALA A 665      33.929  79.826 -26.136  1.00  0.960          C  
ATOM  10025  O   ALA A 665      33.038  80.091 -26.952  1.00  0.900          O  
ATOM  10026  CB  ALA A 665      33.423  78.441 -24.141  1.00  1.390          C  
ATOM  10027  H   ALA A 665      35.815  77.662 -24.579  1.00  1.260          H  
ATOM  10028  HA  ALA A 665      33.454  77.749 -26.172  1.00  1.160          H  
ATOM  10029 1HB  ALA A 665      32.393  78.779 -24.188  1.00  1.670          H  
ATOM  10030 2HB  ALA A 665      33.463  77.437 -23.717  1.00  1.670          H  
ATOM  10031 3HB  ALA A 665      34.003  79.121 -23.512  1.00  1.670          H  
ATOM  10032  N   ARG A 666      34.857  80.719 -25.773  1.00  1.040          N  
ATOM  10033  CA  ARG A 666      34.789  82.065 -26.314  1.00  1.050          C  
ATOM  10034  C   ARG A 666      35.000  82.069 -27.819  1.00  1.060          C  
ATOM  10035  O   ARG A 666      34.266  82.745 -28.544  1.00  1.030          O  
ATOM  10036  CB  ARG A 666      35.809  82.990 -25.671  1.00  1.470          C  
ATOM  10037  CG  ARG A 666      35.531  83.375 -24.225  1.00  1.470          C  
ATOM  10038  CD  ARG A 666      36.375  84.533 -23.795  1.00  1.470          C  
ATOM  10039  NE  ARG A 666      37.816  84.245 -23.839  1.00  1.470          N  
ATOM  10040  CZ  ARG A 666      38.560  83.711 -22.840  1.00  1.470          C  
ATOM  10041  NH1 ARG A 666      38.024  83.380 -21.683  1.00  1.470          N  
ATOM  10042  NH2 ARG A 666      39.858  83.530 -23.034  1.00  1.470          N  
ATOM  10043  H   ARG A 666      35.574  80.469 -25.083  1.00  1.250          H  
ATOM  10044  HA  ARG A 666      33.795  82.461 -26.108  1.00  1.260          H  
ATOM  10045 1HB  ARG A 666      36.789  82.510 -25.702  1.00  1.760          H  
ATOM  10046 2HB  ARG A 666      35.874  83.907 -26.240  1.00  1.760          H  
ATOM  10047 1HG  ARG A 666      34.483  83.654 -24.122  1.00  1.760          H  
ATOM  10048 2HG  ARG A 666      35.743  82.531 -23.575  1.00  1.760          H  
ATOM  10049 1HD  ARG A 666      36.182  85.373 -24.464  1.00  1.760          H  
ATOM  10050 2HD  ARG A 666      36.107  84.824 -22.783  1.00  1.760          H  
ATOM  10051  HE  ARG A 666      38.302  84.483 -24.693  1.00  1.760          H  
ATOM  10052 1HH1 ARG A 666      37.038  83.517 -21.519  1.00  1.760          H  
ATOM  10053 2HH1 ARG A 666      38.611  83.004 -20.951  1.00  1.760          H  
ATOM  10054 1HH2 ARG A 666      40.277  83.788 -23.917  1.00  1.760          H  
ATOM  10055 2HH2 ARG A 666      40.431  83.136 -22.302  1.00  1.760          H  
ATOM  10056  N   LEU A 667      35.979  81.299 -28.296  1.00  1.090          N  
ATOM  10057  CA  LEU A 667      36.264  81.243 -29.719  1.00  1.090          C  
ATOM  10058  C   LEU A 667      35.094  80.670 -30.495  1.00  1.020          C  
ATOM  10059  O   LEU A 667      34.772  81.163 -31.584  1.00  1.000          O  
ATOM  10060  CB  LEU A 667      37.519  80.398 -29.953  1.00  1.530          C  
ATOM  10061  CG  LEU A 667      38.866  81.013 -29.467  1.00  1.530          C  
ATOM  10062  CD1 LEU A 667      39.946  79.938 -29.527  1.00  1.530          C  
ATOM  10063  CD2 LEU A 667      39.253  82.212 -30.349  1.00  1.530          C  
ATOM  10064  H   LEU A 667      36.570  80.768 -27.646  1.00  1.310          H  
ATOM  10065  HA  LEU A 667      36.427  82.254 -30.073  1.00  1.310          H  
ATOM  10066 1HB  LEU A 667      37.385  79.452 -29.420  1.00  1.830          H  
ATOM  10067 2HB  LEU A 667      37.602  80.181 -31.016  1.00  1.830          H  
ATOM  10068  HG  LEU A 667      38.768  81.347 -28.439  1.00  1.830          H  
ATOM  10069 1HD1 LEU A 667      40.891  80.351 -29.176  1.00  1.830          H  
ATOM  10070 2HD1 LEU A 667      39.658  79.104 -28.883  1.00  1.830          H  
ATOM  10071 3HD1 LEU A 667      40.061  79.586 -30.551  1.00  1.830          H  
ATOM  10072 1HD2 LEU A 667      40.197  82.623 -29.997  1.00  1.830          H  
ATOM  10073 2HD2 LEU A 667      39.362  81.886 -31.383  1.00  1.830          H  
ATOM  10074 3HD2 LEU A 667      38.497  82.983 -30.296  1.00  1.830          H  
ATOM  10075  N   GLU A 668      34.427  79.653 -29.933  1.00  0.980          N  
ATOM  10076  CA  GLU A 668      33.290  79.054 -30.610  1.00  0.910          C  
ATOM  10077  C   GLU A 668      32.163  80.058 -30.761  1.00  0.860          C  
ATOM  10078  O   GLU A 668      31.567  80.181 -31.841  1.00  0.850          O  
ATOM  10079  CB  GLU A 668      32.788  77.847 -29.806  1.00  1.300          C  
ATOM  10080  CG  GLU A 668      33.726  76.663 -29.828  1.00  1.300          C  
ATOM  10081  CD  GLU A 668      33.786  76.083 -31.133  1.00  1.300          C  
ATOM  10082  OE1 GLU A 668      32.773  75.630 -31.577  1.00  1.300          O  
ATOM  10083  OE2 GLU A 668      34.821  76.133 -31.745  1.00  1.300          O  
ATOM  10084  H   GLU A 668      34.764  79.251 -29.050  1.00  1.180          H  
ATOM  10085  HA  GLU A 668      33.604  78.730 -31.601  1.00  1.090          H  
ATOM  10086 1HB  GLU A 668      32.651  78.140 -28.765  1.00  1.560          H  
ATOM  10087 2HB  GLU A 668      31.820  77.527 -30.189  1.00  1.560          H  
ATOM  10088 1HG  GLU A 668      34.721  76.979 -29.566  1.00  1.560          H  
ATOM  10089 2HG  GLU A 668      33.401  75.921 -29.102  1.00  1.560          H  
ATOM  10090  N   ASN A 669      31.936  80.861 -29.718  1.00  0.850          N  
ATOM  10091  CA  ASN A 669      30.877  81.843 -29.782  1.00  0.830          C  
ATOM  10092  C   ASN A 669      31.186  82.909 -30.833  1.00  0.890          C  
ATOM  10093  O   ASN A 669      30.307  83.303 -31.607  1.00  0.870          O  
ATOM  10094  CB  ASN A 669      30.674  82.483 -28.427  1.00  1.170          C  
ATOM  10095  CG  ASN A 669      30.067  81.543 -27.401  1.00  1.170          C  
ATOM  10096  OD1 ASN A 669      29.507  80.483 -27.708  1.00  1.170          O  
ATOM  10097  ND2 ASN A 669      30.168  81.938 -26.159  1.00  1.170          N  
ATOM  10098  H   ASN A 669      32.444  80.700 -28.838  1.00  1.020          H  
ATOM  10099  HA  ASN A 669      29.965  81.342 -30.077  1.00  1.000          H  
ATOM  10100 1HB  ASN A 669      31.638  82.830 -28.049  1.00  1.400          H  
ATOM  10101 2HB  ASN A 669      30.029  83.354 -28.533  1.00  1.400          H  
ATOM  10102 1HD2 ASN A 669      29.791  81.381 -25.420  1.00  1.400          H  
ATOM  10103 2HD2 ASN A 669      30.627  82.799 -25.943  1.00  1.400          H  
ATOM  10104  N   MET A 670      32.456  83.336 -30.911  1.00  0.970          N  
ATOM  10105  CA  MET A 670      32.852  84.353 -31.882  1.00  1.050          C  
ATOM  10106  C   MET A 670      32.582  83.893 -33.302  1.00  1.010          C  
ATOM  10107  O   MET A 670      32.005  84.635 -34.110  1.00  1.010          O  
ATOM  10108  CB  MET A 670      34.351  84.637 -31.788  1.00  1.440          C  
ATOM  10109  CG  MET A 670      34.830  85.305 -30.539  1.00  1.440          C  
ATOM  10110  SD  MET A 670      36.623  85.447 -30.525  1.00  1.440          S  
ATOM  10111  CE  MET A 670      36.949  85.414 -28.771  1.00  1.440          C  
ATOM  10112  H   MET A 670      33.136  82.987 -30.225  1.00  1.160          H  
ATOM  10113  HA  MET A 670      32.278  85.260 -31.696  1.00  1.260          H  
ATOM  10114 1HB  MET A 670      34.894  83.698 -31.872  1.00  1.730          H  
ATOM  10115 2HB  MET A 670      34.652  85.253 -32.634  1.00  1.730          H  
ATOM  10116 1HG  MET A 670      34.406  86.306 -30.491  1.00  1.730          H  
ATOM  10117 2HG  MET A 670      34.512  84.773 -29.672  1.00  1.730          H  
ATOM  10118 1HE  MET A 670      38.022  85.497 -28.599  1.00  1.730          H  
ATOM  10119 2HE  MET A 670      36.435  86.243 -28.285  1.00  1.730          H  
ATOM  10120 3HE  MET A 670      36.592  84.476 -28.367  1.00  1.730          H  
ATOM  10121  N   GLU A 671      33.003  82.660 -33.610  1.00  1.000          N  
ATOM  10122  CA  GLU A 671      32.863  82.137 -34.959  1.00  1.000          C  
ATOM  10123  C   GLU A 671      31.418  81.951 -35.379  1.00  0.940          C  
ATOM  10124  O   GLU A 671      31.064  82.261 -36.524  1.00  0.950          O  
ATOM  10125  CB  GLU A 671      33.621  80.819 -35.080  1.00  1.400          C  
ATOM  10126  CG  GLU A 671      35.146  80.956 -35.070  1.00  1.400          C  
ATOM  10127  CD  GLU A 671      35.668  81.674 -36.290  1.00  1.400          C  
ATOM  10128  OE1 GLU A 671      35.310  81.278 -37.376  1.00  1.400          O  
ATOM  10129  OE2 GLU A 671      36.405  82.619 -36.142  1.00  1.400          O  
ATOM  10130  H   GLU A 671      33.479  82.098 -32.893  1.00  1.200          H  
ATOM  10131  HA  GLU A 671      33.320  82.852 -35.642  1.00  1.200          H  
ATOM  10132 1HB  GLU A 671      33.353  80.191 -34.230  1.00  1.680          H  
ATOM  10133 2HB  GLU A 671      33.321  80.304 -35.990  1.00  1.680          H  
ATOM  10134 1HG  GLU A 671      35.441  81.513 -34.179  1.00  1.680          H  
ATOM  10135 2HG  GLU A 671      35.591  79.963 -35.009  1.00  1.680          H  
ATOM  10136  N   VAL A 672      30.561  81.496 -34.468  1.00  0.880          N  
ATOM  10137  CA  VAL A 672      29.172  81.338 -34.844  1.00  0.840          C  
ATOM  10138  C   VAL A 672      28.506  82.693 -35.058  1.00  0.840          C  
ATOM  10139  O   VAL A 672      27.819  82.872 -36.063  1.00  0.810          O  
ATOM  10140  CB  VAL A 672      28.397  80.502 -33.844  1.00  1.190          C  
ATOM  10141  CG1 VAL A 672      26.933  80.524 -34.194  1.00  1.190          C  
ATOM  10142  CG2 VAL A 672      28.909  79.065 -33.877  1.00  1.190          C  
ATOM  10143  H   VAL A 672      30.894  81.218 -33.535  1.00  1.060          H  
ATOM  10144  HA  VAL A 672      29.145  80.798 -35.788  1.00  1.010          H  
ATOM  10145  HB  VAL A 672      28.531  80.921 -32.860  1.00  1.430          H  
ATOM  10146 1HG1 VAL A 672      26.421  79.948 -33.486  1.00  1.430          H  
ATOM  10147 2HG1 VAL A 672      26.551  81.535 -34.160  1.00  1.430          H  
ATOM  10148 3HG1 VAL A 672      26.780  80.110 -35.185  1.00  1.430          H  
ATOM  10149 1HG2 VAL A 672      28.363  78.460 -33.165  1.00  1.430          H  
ATOM  10150 2HG2 VAL A 672      28.773  78.655 -34.874  1.00  1.430          H  
ATOM  10151 3HG2 VAL A 672      29.966  79.057 -33.620  1.00  1.430          H  
ATOM  10152  N   ASP A 673      28.703  83.664 -34.146  1.00  0.880          N  
ATOM  10153  CA  ASP A 673      28.090  84.973 -34.377  1.00  0.910          C  
ATOM  10154  C   ASP A 673      28.542  85.592 -35.694  1.00  0.930          C  
ATOM  10155  O   ASP A 673      27.740  86.223 -36.382  1.00  0.960          O  
ATOM  10156  CB  ASP A 673      28.376  85.963 -33.242  1.00  1.260          C  
ATOM  10157  CG  ASP A 673      27.525  85.794 -31.970  1.00  1.260          C  
ATOM  10158  OD1 ASP A 673      26.490  85.153 -32.013  1.00  1.260          O  
ATOM  10159  OD2 ASP A 673      27.893  86.341 -30.965  1.00  1.260          O  
ATOM  10160  H   ASP A 673      29.271  83.496 -33.306  1.00  1.060          H  
ATOM  10161  HA  ASP A 673      27.010  84.832 -34.429  1.00  1.090          H  
ATOM  10162 1HB  ASP A 673      29.430  85.859 -32.955  1.00  1.510          H  
ATOM  10163 2HB  ASP A 673      28.245  86.977 -33.614  1.00  1.510          H  
ATOM  10164  N   SER A 674      29.815  85.408 -36.060  1.00  0.940          N  
ATOM  10165  CA  SER A 674      30.320  85.919 -37.327  1.00  0.970          C  
ATOM  10166  C   SER A 674      29.592  85.249 -38.497  1.00  0.910          C  
ATOM  10167  O   SER A 674      29.139  85.907 -39.440  1.00  1.030          O  
ATOM  10168  CB  SER A 674      31.811  85.662 -37.423  1.00  1.350          C  
ATOM  10169  OG  SER A 674      32.340  86.139 -38.628  1.00  1.350          O  
ATOM  10170  H   SER A 674      30.467  84.930 -35.431  1.00  1.130          H  
ATOM  10171  HA  SER A 674      30.137  86.992 -37.368  1.00  1.160          H  
ATOM  10172 1HB  SER A 674      32.314  86.141 -36.583  1.00  1.620          H  
ATOM  10173 2HB  SER A 674      31.999  84.593 -37.339  1.00  1.620          H  
ATOM  10174  HG  SER A 674      33.274  85.915 -38.606  1.00  1.620          H  
ATOM  10175  N   MET A 675      29.469  83.918 -38.430  1.00  0.900          N  
ATOM  10176  CA  MET A 675      28.804  83.122 -39.453  1.00  0.860          C  
ATOM  10177  C   MET A 675      27.316  83.448 -39.641  1.00  0.820          C  
ATOM  10178  O   MET A 675      26.851  83.580 -40.782  1.00  0.830          O  
ATOM  10179  CB  MET A 675      29.004  81.644 -39.126  1.00  1.220          C  
ATOM  10180  CG  MET A 675      28.367  80.641 -40.094  1.00  1.220          C  
ATOM  10181  SD  MET A 675      26.644  80.257 -39.777  1.00  1.220          S  
ATOM  10182  CE  MET A 675      26.764  79.271 -38.303  1.00  1.220          C  
ATOM  10183  H   MET A 675      29.902  83.427 -37.642  1.00  1.080          H  
ATOM  10184  HA  MET A 675      29.300  83.328 -40.400  1.00  1.030          H  
ATOM  10185 1HB  MET A 675      30.070  81.435 -39.078  1.00  1.460          H  
ATOM  10186 2HB  MET A 675      28.614  81.467 -38.137  1.00  1.460          H  
ATOM  10187 1HG  MET A 675      28.432  81.053 -41.099  1.00  1.460          H  
ATOM  10188 2HG  MET A 675      28.931  79.713 -40.060  1.00  1.460          H  
ATOM  10189 1HE  MET A 675      25.776  78.954 -38.005  1.00  1.460          H  
ATOM  10190 2HE  MET A 675      27.377  78.398 -38.509  1.00  1.460          H  
ATOM  10191 3HE  MET A 675      27.209  79.846 -37.501  1.00  1.460          H  
ATOM  10192  N   LEU A 676      26.569  83.629 -38.542  1.00  0.810          N  
ATOM  10193  CA  LEU A 676      25.120  83.849 -38.620  1.00  0.780          C  
ATOM  10194  C   LEU A 676      24.701  85.267 -39.006  1.00  0.870          C  
ATOM  10195  O   LEU A 676      23.995  85.951 -38.265  1.00  1.170          O  
ATOM  10196  CB  LEU A 676      24.437  83.497 -37.275  1.00  1.100          C  
ATOM  10197  CG  LEU A 676      24.541  82.020 -36.785  1.00  1.100          C  
ATOM  10198  CD1 LEU A 676      23.945  81.886 -35.429  1.00  1.100          C  
ATOM  10199  CD2 LEU A 676      23.767  81.108 -37.683  1.00  1.100          C  
ATOM  10200  H   LEU A 676      27.018  83.529 -37.628  1.00  0.970          H  
ATOM  10201  HA  LEU A 676      24.744  83.185 -39.380  1.00  0.940          H  
ATOM  10202 1HB  LEU A 676      24.885  84.125 -36.499  1.00  1.320          H  
ATOM  10203 2HB  LEU A 676      23.376  83.744 -37.350  1.00  1.320          H  
ATOM  10204  HG  LEU A 676      25.588  81.730 -36.756  1.00  1.320          H  
ATOM  10205 1HD1 LEU A 676      24.031  80.865 -35.119  1.00  1.320          H  
ATOM  10206 2HD1 LEU A 676      24.463  82.536 -34.722  1.00  1.320          H  
ATOM  10207 3HD1 LEU A 676      22.908  82.155 -35.483  1.00  1.320          H  
ATOM  10208 1HD2 LEU A 676      23.849  80.103 -37.313  1.00  1.320          H  
ATOM  10209 2HD2 LEU A 676      22.733  81.405 -37.672  1.00  1.320          H  
ATOM  10210 3HD2 LEU A 676      24.140  81.147 -38.686  1.00  1.320          H  
ATOM  10211  N   PHE A 677      25.113  85.689 -40.192  1.00  0.890          N  
ATOM  10212  CA  PHE A 677      24.723  86.975 -40.754  1.00  0.940          C  
ATOM  10213  C   PHE A 677      23.275  86.942 -41.191  1.00  0.920          C  
ATOM  10214  O   PHE A 677      22.871  85.994 -41.863  1.00  0.920          O  
ATOM  10215  CB  PHE A 677      25.566  87.323 -41.974  1.00  1.300          C  
ATOM  10216  CG  PHE A 677      25.113  88.590 -42.616  1.00  1.300          C  
ATOM  10217  CD1 PHE A 677      25.441  89.821 -42.093  1.00  1.300          C  
ATOM  10218  CD2 PHE A 677      24.306  88.538 -43.748  1.00  1.300          C  
ATOM  10219  CE1 PHE A 677      24.975  90.973 -42.686  1.00  1.300          C  
ATOM  10220  CE2 PHE A 677      23.844  89.681 -44.336  1.00  1.300          C  
ATOM  10221  CZ  PHE A 677      24.176  90.902 -43.806  1.00  1.300          C  
ATOM  10222  H   PHE A 677      25.737  85.063 -40.704  1.00  1.070          H  
ATOM  10223  HA  PHE A 677      24.845  87.743 -39.991  1.00  1.130          H  
ATOM  10224 1HB  PHE A 677      26.612  87.430 -41.680  1.00  1.560          H  
ATOM  10225 2HB  PHE A 677      25.507  86.518 -42.702  1.00  1.560          H  
ATOM  10226  HD1 PHE A 677      26.066  89.879 -41.202  1.00  1.560          H  
ATOM  10227  HD2 PHE A 677      24.031  87.565 -44.162  1.00  1.560          H  
ATOM  10228  HE1 PHE A 677      25.233  91.944 -42.266  1.00  1.560          H  
ATOM  10229  HE2 PHE A 677      23.210  89.623 -45.218  1.00  1.560          H  
ATOM  10230  HZ  PHE A 677      23.804  91.814 -44.267  1.00  1.560          H  
ATOM  10231  N   VAL A 678      22.492  87.960 -40.838  1.00  0.930          N  
ATOM  10232  CA  VAL A 678      21.103  87.974 -41.273  1.00  0.930          C  
ATOM  10233  C   VAL A 678      20.781  89.307 -41.922  1.00  0.960          C  
ATOM  10234  O   VAL A 678      21.395  90.321 -41.582  1.00  0.990          O  
ATOM  10235  CB  VAL A 678      20.170  87.741 -40.065  1.00  1.300          C  
ATOM  10236  CG1 VAL A 678      20.527  86.426 -39.434  1.00  1.300          C  
ATOM  10237  CG2 VAL A 678      20.257  88.877 -39.052  1.00  1.300          C  
ATOM  10238  H   VAL A 678      22.868  88.719 -40.286  1.00  1.120          H  
ATOM  10239  HA  VAL A 678      20.947  87.180 -42.005  1.00  1.120          H  
ATOM  10240  HB  VAL A 678      19.154  87.661 -40.423  1.00  1.560          H  
ATOM  10241 1HG1 VAL A 678      19.890  86.217 -38.614  1.00  1.560          H  
ATOM  10242 2HG1 VAL A 678      20.433  85.680 -40.171  1.00  1.560          H  
ATOM  10243 3HG1 VAL A 678      21.548  86.447 -39.067  1.00  1.560          H  
ATOM  10244 1HG2 VAL A 678      19.581  88.669 -38.221  1.00  1.560          H  
ATOM  10245 2HG2 VAL A 678      21.276  88.953 -38.676  1.00  1.560          H  
ATOM  10246 3HG2 VAL A 678      19.969  89.823 -39.513  1.00  1.560          H  
ATOM  10247  N   SER A 679      19.731  89.333 -42.738  1.00  1.060          N  
ATOM  10248  CA  SER A 679      19.311  90.580 -43.379  1.00  1.130          C  
ATOM  10249  C   SER A 679      17.808  90.700 -43.499  1.00  1.110          C  
ATOM  10250  O   SER A 679      17.158  89.858 -44.125  1.00  1.040          O  
ATOM  10251  CB  SER A 679      19.933  90.677 -44.756  1.00  1.550          C  
ATOM  10252  OG  SER A 679      19.481  91.818 -45.437  1.00  1.550          O  
ATOM  10253  H   SER A 679      19.256  88.454 -42.962  1.00  1.270          H  
ATOM  10254  HA  SER A 679      19.664  91.417 -42.770  1.00  1.360          H  
ATOM  10255 1HB  SER A 679      21.014  90.721 -44.653  1.00  1.860          H  
ATOM  10256 2HB  SER A 679      19.692  89.785 -45.332  1.00  1.860          H  
ATOM  10257  HG  SER A 679      19.995  91.856 -46.250  1.00  1.860          H  
ATOM  10258  N   GLU A 680      17.264  91.808 -42.990  1.00  1.200          N  
ATOM  10259  CA  GLU A 680      15.823  92.065 -42.935  1.00  1.230          C  
ATOM  10260  C   GLU A 680      15.134  91.950 -44.285  1.00  1.160          C  
ATOM  10261  O   GLU A 680      14.004  91.462 -44.382  1.00  1.220          O  
ATOM  10262  CB  GLU A 680      15.586  93.447 -42.322  1.00  1.710          C  
ATOM  10263  CG  GLU A 680      15.953  93.529 -40.824  1.00  1.710          C  
ATOM  10264  CD  GLU A 680      17.437  93.699 -40.569  1.00  1.710          C  
ATOM  10265  OE1 GLU A 680      18.178  93.791 -41.529  1.00  1.710          O  
ATOM  10266  OE2 GLU A 680      17.829  93.722 -39.433  1.00  1.710          O  
ATOM  10267  H   GLU A 680      17.889  92.489 -42.548  1.00  1.440          H  
ATOM  10268  HA  GLU A 680      15.378  91.340 -42.272  1.00  1.480          H  
ATOM  10269 1HB  GLU A 680      16.171  94.192 -42.863  1.00  2.050          H  
ATOM  10270 2HB  GLU A 680      14.535  93.716 -42.428  1.00  2.050          H  
ATOM  10271 1HG  GLU A 680      15.424  94.372 -40.380  1.00  2.050          H  
ATOM  10272 2HG  GLU A 680      15.608  92.622 -40.329  1.00  2.050          H  
ATOM  10273  N   ASN A 681      15.816  92.328 -45.357  1.00  1.110          N  
ATOM  10274  CA  ASN A 681      15.189  92.220 -46.662  1.00  1.050          C  
ATOM  10275  C   ASN A 681      14.849  90.765 -46.993  1.00  0.990          C  
ATOM  10276  O   ASN A 681      13.886  90.498 -47.714  1.00  0.980          O  
ATOM  10277  CB  ASN A 681      16.083  92.795 -47.735  1.00  1.490          C  
ATOM  10278  CG  ASN A 681      16.156  94.278 -47.698  1.00  1.490          C  
ATOM  10279  OD1 ASN A 681      15.301  94.959 -47.121  1.00  1.490          O  
ATOM  10280  ND2 ASN A 681      17.174  94.813 -48.314  1.00  1.490          N  
ATOM  10281  H   ASN A 681      16.735  92.739 -45.249  1.00  1.330          H  
ATOM  10282  HA  ASN A 681      14.252  92.777 -46.645  1.00  1.260          H  
ATOM  10283 1HB  ASN A 681      17.088  92.386 -47.625  1.00  1.790          H  
ATOM  10284 2HB  ASN A 681      15.709  92.492 -48.705  1.00  1.790          H  
ATOM  10285 1HD2 ASN A 681      17.282  95.807 -48.327  1.00  1.790          H  
ATOM  10286 2HD2 ASN A 681      17.847  94.232 -48.772  1.00  1.790          H  
ATOM  10287  N   ALA A 682      15.656  89.820 -46.496  1.00  1.070          N  
ATOM  10288  CA  ALA A 682      15.433  88.412 -46.757  1.00  1.050          C  
ATOM  10289  C   ALA A 682      14.563  87.803 -45.674  1.00  1.020          C  
ATOM  10290  O   ALA A 682      13.720  86.960 -45.958  1.00  1.280          O  
ATOM  10291  CB  ALA A 682      16.759  87.691 -46.850  1.00  1.480          C  
ATOM  10292  H   ALA A 682      16.435  90.065 -45.887  1.00  1.280          H  
ATOM  10293  HA  ALA A 682      14.902  88.315 -47.702  1.00  1.260          H  
ATOM  10294 1HB  ALA A 682      16.573  86.653 -47.073  1.00  1.770          H  
ATOM  10295 2HB  ALA A 682      17.366  88.119 -47.634  1.00  1.770          H  
ATOM  10296 3HB  ALA A 682      17.285  87.785 -45.900  1.00  1.770          H  
ATOM  10297  N   LEU A 683      14.740  88.262 -44.433  1.00  1.050          N  
ATOM  10298  CA  LEU A 683      14.002  87.714 -43.296  1.00  1.020          C  
ATOM  10299  C   LEU A 683      12.508  87.958 -43.455  1.00  1.100          C  
ATOM  10300  O   LEU A 683      11.685  87.131 -43.055  1.00  1.130          O  
ATOM  10301  CB  LEU A 683      14.439  88.397 -41.982  1.00  1.440          C  
ATOM  10302  CG  LEU A 683      15.888  88.154 -41.490  1.00  1.440          C  
ATOM  10303  CD1 LEU A 683      16.208  89.059 -40.288  1.00  1.440          C  
ATOM  10304  CD2 LEU A 683      16.048  86.762 -41.108  1.00  1.440          C  
ATOM  10305  H   LEU A 683      15.456  88.973 -44.280  1.00  1.260          H  
ATOM  10306  HA  LEU A 683      14.165  86.640 -43.257  1.00  1.220          H  
ATOM  10307 1HB  LEU A 683      14.287  89.452 -42.095  1.00  1.730          H  
ATOM  10308 2HB  LEU A 683      13.771  88.053 -41.195  1.00  1.730          H  
ATOM  10309  HG  LEU A 683      16.580  88.380 -42.281  1.00  1.730          H  
ATOM  10310 1HD1 LEU A 683      17.224  88.884 -39.957  1.00  1.730          H  
ATOM  10311 2HD1 LEU A 683      16.109  90.098 -40.559  1.00  1.730          H  
ATOM  10312 3HD1 LEU A 683      15.525  88.837 -39.471  1.00  1.730          H  
ATOM  10313 1HD2 LEU A 683      17.055  86.625 -40.781  1.00  1.730          H  
ATOM  10314 2HD2 LEU A 683      15.362  86.517 -40.304  1.00  1.730          H  
ATOM  10315 3HD2 LEU A 683      15.863  86.120 -41.951  1.00  1.730          H  
ATOM  10316  N   LYS A 684      12.155  89.128 -44.000  1.00  1.210          N  
ATOM  10317  CA  LYS A 684      10.761  89.490 -44.191  1.00  1.310          C  
ATOM  10318  C   LYS A 684      10.048  88.548 -45.151  1.00  1.350          C  
ATOM  10319  O   LYS A 684       9.025  87.948 -44.819  1.00  1.490          O  
ATOM  10320  CB  LYS A 684      10.655  90.919 -44.731  1.00  1.790          C  
ATOM  10321  CG  LYS A 684       9.220  91.407 -44.965  1.00  1.790          C  
ATOM  10322  CD  LYS A 684       9.197  92.843 -45.474  1.00  1.790          C  
ATOM  10323  CE  LYS A 684       7.772  93.306 -45.761  1.00  1.790          C  
ATOM  10324  NZ  LYS A 684       7.728  94.715 -46.249  1.00  1.790          N  
ATOM  10325  H   LYS A 684      12.889  89.791 -44.267  1.00  1.450          H  
ATOM  10326  HA  LYS A 684      10.258  89.434 -43.226  1.00  1.570          H  
ATOM  10327 1HB  LYS A 684      11.138  91.602 -44.031  1.00  2.150          H  
ATOM  10328 2HB  LYS A 684      11.201  90.991 -45.675  1.00  2.150          H  
ATOM  10329 1HG  LYS A 684       8.726  90.773 -45.698  1.00  2.150          H  
ATOM  10330 2HG  LYS A 684       8.663  91.347 -44.030  1.00  2.150          H  
ATOM  10331 1HD  LYS A 684       9.647  93.502 -44.729  1.00  2.150          H  
ATOM  10332 2HD  LYS A 684       9.784  92.905 -46.392  1.00  2.150          H  
ATOM  10333 1HE  LYS A 684       7.335  92.655 -46.519  1.00  2.150          H  
ATOM  10334 2HE  LYS A 684       7.182  93.230 -44.848  1.00  2.150          H  
ATOM  10335 1HZ  LYS A 684       6.768  94.981 -46.428  1.00  2.150          H  
ATOM  10336 2HZ  LYS A 684       8.120  95.329 -45.548  1.00  2.150          H  
ATOM  10337 3HZ  LYS A 684       8.261  94.797 -47.103  1.00  2.150          H  
ATOM  10338  N   LEU A 685      10.590  88.379 -46.347  1.00  1.320          N  
ATOM  10339  CA  LEU A 685       9.959  87.524 -47.339  1.00  1.390          C  
ATOM  10340  C   LEU A 685      10.520  86.118 -47.267  1.00  1.310          C  
ATOM  10341  O   LEU A 685      11.131  85.604 -48.203  1.00  1.320          O  
ATOM  10342  CB  LEU A 685      10.107  88.141 -48.726  1.00  1.920          C  
ATOM  10343  CG  LEU A 685       9.519  89.597 -48.857  1.00  1.920          C  
ATOM  10344  CD1 LEU A 685       9.755  90.094 -50.243  1.00  1.920          C  
ATOM  10345  CD2 LEU A 685       8.012  89.620 -48.531  1.00  1.920          C  
ATOM  10346  H   LEU A 685      11.445  88.871 -46.568  1.00  1.580          H  
ATOM  10347  HA  LEU A 685       8.903  87.438 -47.106  1.00  1.670          H  
ATOM  10348 1HB  LEU A 685      11.169  88.179 -48.976  1.00  2.300          H  
ATOM  10349 2HB  LEU A 685       9.603  87.500 -49.451  1.00  2.300          H  
ATOM  10350  HG  LEU A 685      10.046  90.258 -48.170  1.00  2.300          H  
ATOM  10351 1HD1 LEU A 685       9.373  91.111 -50.340  1.00  2.300          H  
ATOM  10352 2HD1 LEU A 685      10.824  90.086 -50.461  1.00  2.300          H  
ATOM  10353 3HD1 LEU A 685       9.230  89.445 -50.924  1.00  2.300          H  
ATOM  10354 1HD2 LEU A 685       7.642  90.639 -48.636  1.00  2.300          H  
ATOM  10355 2HD2 LEU A 685       7.477  88.969 -49.224  1.00  2.300          H  
ATOM  10356 3HD2 LEU A 685       7.829  89.290 -47.515  1.00  2.300          H  
ATOM  10357  N   ALA A 686      10.274  85.500 -46.133  1.00  1.360          N  
ATOM  10358  CA  ALA A 686      10.735  84.162 -45.805  1.00  1.330          C  
ATOM  10359  C   ALA A 686       9.646  83.495 -45.005  1.00  1.340          C  
ATOM  10360  O   ALA A 686       9.802  83.199 -43.827  1.00  1.510          O  
ATOM  10361  CB  ALA A 686      12.052  84.181 -45.053  1.00  1.870          C  
ATOM  10362  H   ALA A 686       9.728  86.040 -45.451  1.00  1.630          H  
ATOM  10363  HA  ALA A 686      10.872  83.602 -46.730  1.00  1.600          H  
ATOM  10364 1HB  ALA A 686      12.366  83.162 -44.829  1.00  2.250          H  
ATOM  10365 2HB  ALA A 686      12.808  84.662 -45.669  1.00  2.250          H  
ATOM  10366 3HB  ALA A 686      11.938  84.738 -44.127  1.00  2.250          H  
ATOM  10367  N   SER A 687       8.496  83.361 -45.628  1.00  1.270          N  
ATOM  10368  CA  SER A 687       7.315  82.790 -45.017  1.00  1.330          C  
ATOM  10369  C   SER A 687       6.531  82.110 -46.123  1.00  1.520          C  
ATOM  10370  O   SER A 687       6.615  82.501 -47.294  1.00  1.600          O  
ATOM  10371  CB  SER A 687       6.497  83.866 -44.360  1.00  1.840          C  
ATOM  10372  OG  SER A 687       6.033  84.759 -45.323  1.00  1.840          O  
ATOM  10373  H   SER A 687       8.427  83.652 -46.594  1.00  1.520          H  
ATOM  10374  HA  SER A 687       7.604  82.050 -44.269  1.00  1.600          H  
ATOM  10375 1HB  SER A 687       5.647  83.412 -43.844  1.00  2.210          H  
ATOM  10376 2HB  SER A 687       7.094  84.392 -43.615  1.00  2.210          H  
ATOM  10377  HG  SER A 687       5.330  85.286 -44.884  1.00  2.210          H  
ATOM  10378  N   VAL A 688       5.758  81.099 -45.764  1.00  1.750          N  
ATOM  10379  CA  VAL A 688       5.042  80.331 -46.764  1.00  1.990          C  
ATOM  10380  C   VAL A 688       3.978  81.076 -47.554  1.00  1.810          C  
ATOM  10381  O   VAL A 688       3.718  80.700 -48.689  1.00  1.930          O  
ATOM  10382  CB  VAL A 688       4.505  79.035 -46.169  1.00  2.690          C  
ATOM  10383  CG1 VAL A 688       3.324  79.309 -45.292  1.00  2.690          C  
ATOM  10384  CG2 VAL A 688       4.227  78.049 -47.337  1.00  2.690          C  
ATOM  10385  H   VAL A 688       5.706  80.838 -44.782  1.00  2.100          H  
ATOM  10386  HA  VAL A 688       5.767  80.020 -47.495  1.00  2.390          H  
ATOM  10387  HB  VAL A 688       5.265  78.603 -45.520  1.00  3.230          H  
ATOM  10388 1HG1 VAL A 688       3.005  78.382 -44.860  1.00  3.230          H  
ATOM  10389 2HG1 VAL A 688       3.606  79.992 -44.500  1.00  3.230          H  
ATOM  10390 3HG1 VAL A 688       2.517  79.746 -45.865  1.00  3.230          H  
ATOM  10391 1HG2 VAL A 688       3.881  77.117 -46.961  1.00  3.230          H  
ATOM  10392 2HG2 VAL A 688       3.482  78.445 -48.003  1.00  3.230          H  
ATOM  10393 3HG2 VAL A 688       5.144  77.885 -47.899  1.00  3.230          H  
ATOM  10394  N   GLU A 689       3.374  82.136 -47.035  1.00  1.880          N  
ATOM  10395  CA  GLU A 689       2.382  82.819 -47.856  1.00  2.000          C  
ATOM  10396  C   GLU A 689       2.995  83.434 -49.130  1.00  2.090          C  
ATOM  10397  O   GLU A 689       2.267  83.806 -50.050  1.00  2.260          O  
ATOM  10398  CB  GLU A 689       1.610  83.873 -47.050  1.00  2.750          C  
ATOM  10399  CG  GLU A 689       2.428  85.040 -46.519  1.00  2.750          C  
ATOM  10400  CD  GLU A 689       3.053  84.743 -45.201  1.00  2.750          C  
ATOM  10401  OE1 GLU A 689       3.035  83.599 -44.801  1.00  2.750          O  
ATOM  10402  OE2 GLU A 689       3.598  85.645 -44.600  1.00  2.750          O  
ATOM  10403  H   GLU A 689       3.563  82.462 -46.082  1.00  2.260          H  
ATOM  10404  HA  GLU A 689       1.659  82.075 -48.175  1.00  2.400          H  
ATOM  10405 1HB  GLU A 689       0.818  84.285 -47.674  1.00  3.300          H  
ATOM  10406 2HB  GLU A 689       1.127  83.388 -46.201  1.00  3.300          H  
ATOM  10407 1HG  GLU A 689       3.211  85.300 -47.227  1.00  3.300          H  
ATOM  10408 2HG  GLU A 689       1.774  85.903 -46.416  1.00  3.300          H  
ATOM  10409  N   ALA A 690       4.334  83.588 -49.177  1.00  2.210          N  
ATOM  10410  CA  ALA A 690       5.029  84.127 -50.343  1.00  2.480          C  
ATOM  10411  C   ALA A 690       5.344  83.009 -51.351  1.00  2.380          C  
ATOM  10412  O   ALA A 690       5.856  83.243 -52.454  1.00  2.700          O  
ATOM  10413  CB  ALA A 690       6.314  84.822 -49.910  1.00  3.360          C  
ATOM  10414  H   ALA A 690       4.905  83.265 -48.389  1.00  2.650          H  
ATOM  10415  HA  ALA A 690       4.374  84.849 -50.826  1.00  2.980          H  
ATOM  10416 1HB  ALA A 690       6.816  85.239 -50.781  1.00  4.040          H  
ATOM  10417 2HB  ALA A 690       6.076  85.621 -49.208  1.00  4.040          H  
ATOM  10418 3HB  ALA A 690       6.964  84.093 -49.424  1.00  4.040          H  
ATOM  10419  N   PHE A 691       5.052  81.772 -50.975  1.00  2.170          N  
ATOM  10420  CA  PHE A 691       5.372  80.627 -51.797  1.00  2.380          C  
ATOM  10421  C   PHE A 691       4.279  80.369 -52.825  1.00  2.390          C  
ATOM  10422  O   PHE A 691       3.350  79.580 -52.617  1.00  2.840          O  
ATOM  10423  CB  PHE A 691       5.604  79.412 -50.886  1.00  3.250          C  
ATOM  10424  CG  PHE A 691       6.128  78.166 -51.544  1.00  3.250          C  
ATOM  10425  CD1 PHE A 691       7.217  78.175 -52.383  1.00  3.250          C  
ATOM  10426  CD2 PHE A 691       5.527  76.960 -51.296  1.00  3.250          C  
ATOM  10427  CE1 PHE A 691       7.650  77.005 -52.951  1.00  3.250          C  
ATOM  10428  CE2 PHE A 691       5.980  75.808 -51.889  1.00  3.250          C  
ATOM  10429  CZ  PHE A 691       7.029  75.839 -52.716  1.00  3.250          C  
ATOM  10430  H   PHE A 691       4.587  81.601 -50.085  1.00  2.600          H  
ATOM  10431  HA  PHE A 691       6.295  80.844 -52.331  1.00  2.860          H  
ATOM  10432 1HB  PHE A 691       6.293  79.695 -50.097  1.00  3.900          H  
ATOM  10433 2HB  PHE A 691       4.665  79.161 -50.399  1.00  3.900          H  
ATOM  10434  HD1 PHE A 691       7.743  79.103 -52.598  1.00  3.900          H  
ATOM  10435  HD2 PHE A 691       4.674  76.931 -50.625  1.00  3.900          H  
ATOM  10436  HE1 PHE A 691       8.486  77.009 -53.593  1.00  3.900          H  
ATOM  10437  HE2 PHE A 691       5.495  74.868 -51.704  1.00  3.900          H  
ATOM  10438  HZ  PHE A 691       7.379  74.922 -53.184  1.00  3.900          H  
ATOM  10439  N   ASN A 692       4.417  81.012 -53.979  1.00  2.510          N  
ATOM  10440  CA  ASN A 692       3.415  80.914 -55.041  1.00  2.910          C  
ATOM  10441  C   ASN A 692       3.339  79.503 -55.640  1.00  3.290          C  
ATOM  10442  O   ASN A 692       2.343  79.124 -56.253  1.00  3.750          O  
ATOM  10443  CB  ASN A 692       3.699  81.945 -56.108  1.00  3.910          C  
ATOM  10444  CG  ASN A 692       5.045  81.750 -56.695  1.00  3.910          C  
ATOM  10445  OD1 ASN A 692       6.055  81.938 -55.971  1.00  3.910          O  
ATOM  10446  ND2 ASN A 692       5.078  81.360 -57.949  1.00  3.910          N  
ATOM  10447  H   ASN A 692       5.210  81.662 -54.067  1.00  3.010          H  
ATOM  10448  HA  ASN A 692       2.438  81.134 -54.607  1.00  3.490          H  
ATOM  10449 1HB  ASN A 692       2.949  81.876 -56.897  1.00  4.700          H  
ATOM  10450 2HB  ASN A 692       3.640  82.944 -55.677  1.00  4.700          H  
ATOM  10451 1HD2 ASN A 692       5.929  81.170 -58.422  1.00  4.700          H  
ATOM  10452 2HD2 ASN A 692       4.216  81.220 -58.443  1.00  4.700          H  
ATOM  10453  N   SER A 693       4.389  78.723 -55.405  1.00  3.670          N  
ATOM  10454  CA  SER A 693       4.538  77.345 -55.872  1.00  4.470          C  
ATOM  10455  C   SER A 693       3.968  76.305 -54.894  1.00  4.990          C  
ATOM  10456  O   SER A 693       4.143  75.099 -55.102  1.00  5.520          O  
ATOM  10457  CB  SER A 693       5.990  77.032 -56.185  1.00  5.940          C  
ATOM  10458  OG  SER A 693       6.466  77.764 -57.282  1.00  5.940          O  
ATOM  10459  H   SER A 693       5.149  79.145 -54.893  1.00  4.400          H  
ATOM  10460  HA  SER A 693       3.981  77.251 -56.806  1.00  5.360          H  
ATOM  10461 1HB  SER A 693       6.578  77.277 -55.339  1.00  7.130          H  
ATOM  10462 2HB  SER A 693       6.109  75.966 -56.369  1.00  7.130          H  
ATOM  10463  HG  SER A 693       7.400  77.567 -57.324  1.00  7.130          H  
ATOM  10464  N   THR A 694       3.270  76.766 -53.841  1.00  5.250          N  
ATOM  10465  CA  THR A 694       2.637  75.889 -52.848  1.00  6.020          C  
ATOM  10466  C   THR A 694       1.737  74.839 -53.483  1.00  6.160          C  
ATOM  10467  O   THR A 694       1.757  73.672 -53.055  1.00  6.780          O  
ATOM  10468  CB  THR A 694       1.728  76.683 -51.851  1.00  8.120          C  
ATOM  10469  OG1 THR A 694       2.459  77.650 -51.115  1.00  8.120          O  
ATOM  10470  CG2 THR A 694       1.151  75.752 -50.860  1.00  8.120          C  
ATOM  10471  H   THR A 694       3.203  77.776 -53.701  1.00  6.300          H  
ATOM  10472  HA  THR A 694       3.395  75.359 -52.297  1.00  7.220          H  
ATOM  10473  HB  THR A 694       0.923  77.168 -52.397  1.00  9.740          H  
ATOM  10474  HG1 THR A 694       2.662  78.416 -51.688  1.00  9.740          H  
ATOM  10475 1HG2 THR A 694       0.510  76.287 -50.194  1.00  9.740          H  
ATOM  10476 2HG2 THR A 694       0.573  75.002 -51.338  1.00  9.740          H  
ATOM  10477 3HG2 THR A 694       1.959  75.293 -50.300  1.00  9.740          H  
ATOM  10478  N   GLU A 695       0.920  75.290 -54.463  1.00  5.910          N  
ATOM  10479  CA  GLU A 695      -0.134  74.521 -55.145  1.00  6.310          C  
ATOM  10480  C   GLU A 695      -1.179  74.049 -54.131  1.00  6.800          C  
ATOM  10481  O   GLU A 695      -1.698  72.933 -54.203  1.00  7.330          O  
ATOM  10482  CB  GLU A 695       0.452  73.331 -55.924  1.00  8.670          C  
ATOM  10483  CG  GLU A 695       1.444  73.700 -57.056  1.00  8.670          C  
ATOM  10484  CD  GLU A 695       0.782  74.392 -58.243  1.00  8.670          C  
ATOM  10485  OE1 GLU A 695      -0.423  74.366 -58.321  1.00  8.670          O  
ATOM  10486  OE2 GLU A 695       1.484  74.939 -59.066  1.00  8.670          O  
ATOM  10487  H   GLU A 695       1.033  76.259 -54.738  1.00  7.090          H  
ATOM  10488  HA  GLU A 695      -0.631  75.177 -55.861  1.00  7.570          H  
ATOM  10489 1HB  GLU A 695       0.967  72.657 -55.242  1.00 10.410          H  
ATOM  10490 2HB  GLU A 695      -0.360  72.766 -56.377  1.00 10.410          H  
ATOM  10491 1HG  GLU A 695       2.207  74.359 -56.652  1.00 10.410          H  
ATOM  10492 2HG  GLU A 695       1.941  72.790 -57.399  1.00 10.410          H  
ATOM  10493  N   ASN A 696      -1.429  74.921 -53.156  1.00  6.940          N  
ATOM  10494  CA  ASN A 696      -2.365  74.741 -52.064  1.00  7.810          C  
ATOM  10495  C   ASN A 696      -2.448  76.073 -51.312  1.00  8.130          C  
ATOM  10496  O   ASN A 696      -1.786  77.046 -51.689  1.00  8.790          O  
ATOM  10497  CB  ASN A 696      -1.937  73.594 -51.155  1.00 10.590          C  
ATOM  10498  CG  ASN A 696      -3.101  72.855 -50.585  1.00 10.590          C  
ATOM  10499  OD1 ASN A 696      -4.096  73.491 -50.208  1.00 10.590          O  
ATOM  10500  ND2 ASN A 696      -3.007  71.549 -50.519  1.00 10.590          N  
ATOM  10501  H   ASN A 696      -0.984  75.822 -53.236  1.00  8.330          H  
ATOM  10502  HA  ASN A 696      -3.355  74.526 -52.469  1.00  9.370          H  
ATOM  10503 1HB  ASN A 696      -1.288  72.899 -51.684  1.00 12.700          H  
ATOM  10504 2HB  ASN A 696      -1.369  74.004 -50.331  1.00 12.700          H  
ATOM  10505 1HD2 ASN A 696      -3.765  71.008 -50.153  1.00 12.700          H  
ATOM  10506 2HD2 ASN A 696      -2.180  71.092 -50.849  1.00 12.700          H  
ATOM  10507  N   LEU A 697      -3.256  76.117 -50.265  1.00  7.920          N  
ATOM  10508  CA  LEU A 697      -3.320  77.276 -49.372  1.00  8.420          C  
ATOM  10509  C   LEU A 697      -3.949  76.935 -48.029  1.00  8.710          C  
ATOM  10510  O   LEU A 697      -4.610  75.909 -47.892  1.00  9.020          O  
ATOM  10511  CB  LEU A 697      -4.050  78.445 -50.067  1.00 11.590          C  
ATOM  10512  CG  LEU A 697      -5.479  78.178 -50.689  1.00 11.590          C  
ATOM  10513  CD1 LEU A 697      -6.587  78.268 -49.641  1.00 11.590          C  
ATOM  10514  CD2 LEU A 697      -5.713  79.209 -51.780  1.00 11.590          C  
ATOM  10515  H   LEU A 697      -3.810  75.287 -50.066  1.00  9.500          H  
ATOM  10516  HA  LEU A 697      -2.298  77.602 -49.179  1.00 10.100          H  
ATOM  10517 1HB  LEU A 697      -4.173  79.238 -49.329  1.00 13.910          H  
ATOM  10518 2HB  LEU A 697      -3.408  78.829 -50.857  1.00 13.910          H  
ATOM  10519  HG  LEU A 697      -5.506  77.180 -51.122  1.00 13.910          H  
ATOM  10520 1HD1 LEU A 697      -7.547  78.090 -50.115  1.00 13.910          H  
ATOM  10521 2HD1 LEU A 697      -6.439  77.527 -48.882  1.00 13.910          H  
ATOM  10522 3HD1 LEU A 697      -6.585  79.257 -49.189  1.00 13.910          H  
ATOM  10523 1HD2 LEU A 697      -6.684  79.038 -52.242  1.00 13.910          H  
ATOM  10524 2HD2 LEU A 697      -5.690  80.209 -51.344  1.00 13.910          H  
ATOM  10525 3HD2 LEU A 697      -4.931  79.124 -52.537  1.00 13.910          H  
ATOM  10526  N   ASP A 698      -3.775  77.803 -47.034  1.00  8.830          N  
ATOM  10527  CA  ASP A 698      -4.465  77.623 -45.763  1.00  9.310          C  
ATOM  10528  C   ASP A 698      -5.937  77.821 -46.115  1.00  9.440          C  
ATOM  10529  O   ASP A 698      -6.266  78.874 -46.660  1.00  9.540          O  
ATOM  10530  CB  ASP A 698      -3.997  78.658 -44.725  1.00 12.840          C  
ATOM  10531  CG  ASP A 698      -4.503  78.414 -43.289  1.00 12.840          C  
ATOM  10532  OD1 ASP A 698      -4.373  77.279 -42.837  1.00 12.840          O  
ATOM  10533  OD2 ASP A 698      -4.986  79.336 -42.655  1.00 12.840          O  
ATOM  10534  H   ASP A 698      -3.188  78.617 -47.173  1.00 10.600          H  
ATOM  10535  HA  ASP A 698      -4.271  76.621 -45.394  1.00 11.170          H  
ATOM  10536 1HB  ASP A 698      -2.935  78.669 -44.684  1.00 15.410          H  
ATOM  10537 2HB  ASP A 698      -4.315  79.653 -45.039  1.00 15.410          H  
ATOM  10538  N   PRO A 699      -6.845  76.868 -45.851  1.00  9.690          N  
ATOM  10539  CA  PRO A 699      -8.222  76.935 -46.288  1.00 10.020          C  
ATOM  10540  C   PRO A 699      -8.842  78.192 -45.744  1.00 10.550          C  
ATOM  10541  O   PRO A 699      -8.638  78.539 -44.583  1.00 10.800          O  
ATOM  10542  CB  PRO A 699      -8.839  75.662 -45.694  1.00 15.030          C  
ATOM  10543  CG  PRO A 699      -7.910  75.274 -44.552  1.00 15.030          C  
ATOM  10544  CD  PRO A 699      -6.528  75.730 -44.990  1.00 15.030          C  
ATOM  10545  HA  PRO A 699      -8.259  76.922 -47.387  1.00 12.020          H  
ATOM  10546 1HB  PRO A 699      -9.867  75.871 -45.355  1.00 18.040          H  
ATOM  10547 2HB  PRO A 699      -8.906  74.885 -46.469  1.00 18.040          H  
ATOM  10548 1HG  PRO A 699      -8.232  75.774 -43.623  1.00 18.040          H  
ATOM  10549 2HG  PRO A 699      -7.958  74.191 -44.367  1.00 18.040          H  
ATOM  10550 1HD  PRO A 699      -5.978  76.043 -44.097  1.00 18.040          H  
ATOM  10551 2HD  PRO A 699      -6.004  74.956 -45.559  1.00 18.040          H  
ATOM  10552  N   ILE A 700      -9.643  78.847 -46.559  1.00 10.960          N  
ATOM  10553  CA  ILE A 700     -10.240  80.087 -46.130  1.00 11.720          C  
ATOM  10554  C   ILE A 700     -11.555  79.902 -45.413  1.00 11.930          C  
ATOM  10555  O   ILE A 700     -12.522  79.387 -45.974  1.00 12.420          O  
ATOM  10556  CB  ILE A 700     -10.437  81.016 -47.344  1.00 16.100          C  
ATOM  10557  CG1 ILE A 700      -9.034  81.325 -47.961  1.00 16.100          C  
ATOM  10558  CG2 ILE A 700     -11.197  82.317 -46.925  1.00 16.100          C  
ATOM  10559  CD1 ILE A 700      -9.064  81.984 -49.322  1.00 16.100          C  
ATOM  10560  H   ILE A 700      -9.807  78.500 -47.493  1.00 13.150          H  
ATOM  10561  HA  ILE A 700      -9.549  80.573 -45.442  1.00 14.060          H  
ATOM  10562  HB  ILE A 700     -11.018  80.497 -48.103  1.00 19.320          H  
ATOM  10563 1HG1 ILE A 700      -8.495  81.978 -47.277  1.00 19.320          H  
ATOM  10564 2HG1 ILE A 700      -8.476  80.394 -48.051  1.00 19.320          H  
ATOM  10565 1HG2 ILE A 700     -11.336  82.947 -47.783  1.00 19.320          H  
ATOM  10566 2HG2 ILE A 700     -12.178  82.074 -46.520  1.00 19.320          H  
ATOM  10567 3HG2 ILE A 700     -10.629  82.859 -46.169  1.00 19.320          H  
ATOM  10568 1HD1 ILE A 700      -8.039  82.151 -49.657  1.00 19.320          H  
ATOM  10569 2HD1 ILE A 700      -9.574  81.332 -50.031  1.00 19.320          H  
ATOM  10570 3HD1 ILE A 700      -9.577  82.930 -49.273  1.00 19.320          H  
ATOM  10571  N   TYR A 701     -11.579  80.365 -44.175  1.00 11.730          N  
ATOM  10572  CA  TYR A 701     -12.765  80.349 -43.352  1.00 12.100          C  
ATOM  10573  C   TYR A 701     -13.577  81.558 -43.776  1.00 12.200          C  
ATOM  10574  O   TYR A 701     -13.008  82.634 -43.986  1.00 12.070          O  
ATOM  10575  CB  TYR A 701     -12.423  80.330 -41.866  1.00 16.790          C  
ATOM  10576  CG  TYR A 701     -13.634  80.360 -40.974  1.00 16.790          C  
ATOM  10577  CD1 TYR A 701     -14.491  79.266 -40.869  1.00 16.790          C  
ATOM  10578  CD2 TYR A 701     -13.876  81.476 -40.242  1.00 16.790          C  
ATOM  10579  CE1 TYR A 701     -15.595  79.344 -40.033  1.00 16.790          C  
ATOM  10580  CE2 TYR A 701     -14.945  81.545 -39.421  1.00 16.790          C  
ATOM  10581  CZ  TYR A 701     -15.815  80.509 -39.306  1.00 16.790          C  
ATOM  10582  OH  TYR A 701     -16.924  80.624 -38.474  1.00 16.790          O  
ATOM  10583  H   TYR A 701     -10.719  80.742 -43.800  1.00 14.080          H  
ATOM  10584  HA  TYR A 701     -13.346  79.456 -43.582  1.00 14.520          H  
ATOM  10585 1HB  TYR A 701     -11.849  79.431 -41.636  1.00 20.150          H  
ATOM  10586 2HB  TYR A 701     -11.797  81.188 -41.626  1.00 20.150          H  
ATOM  10587  HD1 TYR A 701     -14.303  78.360 -41.446  1.00 20.150          H  
ATOM  10588  HD2 TYR A 701     -13.210  82.313 -40.310  1.00 20.150          H  
ATOM  10589  HE1 TYR A 701     -16.281  78.503 -39.950  1.00 20.150          H  
ATOM  10590  HE2 TYR A 701     -15.103  82.434 -38.848  1.00 20.150          H  
ATOM  10591  HH  TYR A 701     -17.086  81.581 -38.242  1.00 20.150          H  
ATOM  10592  N   LYS A 702     -14.884  81.370 -43.898  1.00 12.610          N  
ATOM  10593  CA  LYS A 702     -15.842  82.352 -44.406  1.00 12.860          C  
ATOM  10594  C   LYS A 702     -15.863  83.735 -43.752  1.00 13.180          C  
ATOM  10595  O   LYS A 702     -16.319  84.693 -44.374  1.00 13.260          O  
ATOM  10596  CB  LYS A 702     -17.237  81.735 -44.304  1.00 17.900          C  
ATOM  10597  CG  LYS A 702     -17.718  81.515 -42.861  1.00 17.900          C  
ATOM  10598  CD  LYS A 702     -19.058  80.805 -42.803  1.00 17.900          C  
ATOM  10599  CE  LYS A 702     -19.517  80.626 -41.355  1.00 17.900          C  
ATOM  10600  NZ  LYS A 702     -20.820  79.901 -41.265  1.00 17.900          N  
ATOM  10601  H   LYS A 702     -15.231  80.445 -43.689  1.00 15.130          H  
ATOM  10602  HA  LYS A 702     -15.612  82.505 -45.461  1.00 15.430          H  
ATOM  10603 1HB  LYS A 702     -17.958  82.382 -44.804  1.00 21.480          H  
ATOM  10604 2HB  LYS A 702     -17.247  80.773 -44.816  1.00 21.480          H  
ATOM  10605 1HG  LYS A 702     -16.981  80.949 -42.297  1.00 21.480          H  
ATOM  10606 2HG  LYS A 702     -17.847  82.480 -42.384  1.00 21.480          H  
ATOM  10607 1HD  LYS A 702     -19.803  81.388 -43.346  1.00 21.480          H  
ATOM  10608 2HD  LYS A 702     -18.974  79.824 -43.271  1.00 21.480          H  
ATOM  10609 1HE  LYS A 702     -18.759  80.062 -40.811  1.00 21.480          H  
ATOM  10610 2HE  LYS A 702     -19.624  81.608 -40.891  1.00 21.480          H  
ATOM  10611 1HZ  LYS A 702     -21.083  79.805 -40.293  1.00 21.480          H  
ATOM  10612 2HZ  LYS A 702     -21.535  80.421 -41.756  1.00 21.480          H  
ATOM  10613 3HZ  LYS A 702     -20.727  78.985 -41.680  1.00 21.480          H  
ATOM  10614  N   GLU A 703     -15.394  83.866 -42.519  1.00 13.520          N  
ATOM  10615  CA  GLU A 703     -15.403  85.174 -41.875  1.00 14.020          C  
ATOM  10616  C   GLU A 703     -14.130  85.965 -42.213  1.00 13.430          C  
ATOM  10617  O   GLU A 703     -13.981  87.113 -41.795  1.00 13.760          O  
ATOM  10618  CB  GLU A 703     -15.551  85.029 -40.358  1.00 19.430          C  
ATOM  10619  CG  GLU A 703     -16.889  84.405 -39.912  1.00 19.430          C  
ATOM  10620  CD  GLU A 703     -16.973  84.162 -38.420  1.00 19.430          C  
ATOM  10621  OE1 GLU A 703     -16.240  84.780 -37.690  1.00 19.430          O  
ATOM  10622  OE2 GLU A 703     -17.726  83.292 -38.025  1.00 19.430          O  
ATOM  10623  H   GLU A 703     -15.041  83.059 -42.024  1.00 16.220          H  
ATOM  10624  HA  GLU A 703     -16.258  85.737 -42.248  1.00 16.820          H  
ATOM  10625 1HB  GLU A 703     -14.743  84.430 -39.971  1.00 23.310          H  
ATOM  10626 2HB  GLU A 703     -15.473  86.011 -39.894  1.00 23.310          H  
ATOM  10627 1HG  GLU A 703     -17.701  85.067 -40.209  1.00 23.310          H  
ATOM  10628 2HG  GLU A 703     -17.026  83.463 -40.428  1.00 23.310          H  
ATOM  10629  N   TRP A 704     -13.196  85.329 -42.940  1.00 12.730          N  
ATOM  10630  CA  TRP A 704     -11.910  85.911 -43.323  1.00 12.280          C  
ATOM  10631  C   TRP A 704     -11.034  86.451 -42.174  1.00 12.190          C  
ATOM  10632  O   TRP A 704     -10.546  87.577 -42.284  1.00 12.200          O  
ATOM  10633  CB  TRP A 704     -12.138  87.037 -44.330  1.00 17.370          C  
ATOM  10634  CG  TRP A 704     -12.730  86.575 -45.610  1.00 17.370          C  
ATOM  10635  CD1 TRP A 704     -14.051  86.458 -45.900  1.00 17.370          C  
ATOM  10636  CD2 TRP A 704     -12.020  86.190 -46.809  1.00 17.370          C  
ATOM  10637  NE1 TRP A 704     -14.215  86.023 -47.187  1.00 17.370          N  
ATOM  10638  CE2 TRP A 704     -12.981  85.856 -47.760  1.00 17.370          C  
ATOM  10639  CE3 TRP A 704     -10.661  86.110 -47.147  1.00 17.370          C  
ATOM  10640  CZ2 TRP A 704     -12.638  85.444 -49.035  1.00 17.370          C  
ATOM  10641  CZ3 TRP A 704     -10.317  85.702 -48.426  1.00 17.370          C  
ATOM  10642  CH2 TRP A 704     -11.281  85.377 -49.346  1.00 17.370          C  
ATOM  10643  H   TRP A 704     -13.387  84.383 -43.277  1.00 15.280          H  
ATOM  10644  HA  TRP A 704     -11.347  85.128 -43.835  1.00 14.740          H  
ATOM  10645 1HB  TRP A 704     -12.796  87.791 -43.905  1.00 20.850          H  
ATOM  10646 2HB  TRP A 704     -11.193  87.523 -44.555  1.00 20.850          H  
ATOM  10647  HD1 TRP A 704     -14.865  86.677 -45.207  1.00 20.850          H  
ATOM  10648  HE1 TRP A 704     -15.104  85.859 -47.634  1.00 20.850          H  
ATOM  10649  HE3 TRP A 704      -9.891  86.367 -46.422  1.00 20.850          H  
ATOM  10650  HZ2 TRP A 704     -13.389  85.183 -49.780  1.00 20.850          H  
ATOM  10651  HZ3 TRP A 704      -9.260  85.643 -48.683  1.00 20.850          H  
ATOM  10652  HH2 TRP A 704     -10.978  85.058 -50.342  1.00 20.850          H  
ATOM  10653  N   PRO A 705     -10.834  85.712 -41.059  1.00 12.270          N  
ATOM  10654  CA  PRO A 705     -10.008  86.105 -39.932  1.00 12.370          C  
ATOM  10655  C   PRO A 705      -8.533  86.052 -40.287  1.00 11.970          C  
ATOM  10656  O   PRO A 705      -8.127  85.234 -41.115  1.00 12.050          O  
ATOM  10657  CB  PRO A 705     -10.324  85.030 -38.890  1.00 18.550          C  
ATOM  10658  CG  PRO A 705     -10.689  83.814 -39.715  1.00 18.550          C  
ATOM  10659  CD  PRO A 705     -11.422  84.372 -40.914  1.00 18.550          C  
ATOM  10660  HA  PRO A 705     -10.302  87.108 -39.589  1.00 14.840          H  
ATOM  10661 1HB  PRO A 705      -9.441  84.864 -38.250  1.00 22.270          H  
ATOM  10662 2HB  PRO A 705     -11.141  85.368 -38.236  1.00 22.270          H  
ATOM  10663 1HG  PRO A 705      -9.777  83.263 -40.005  1.00 22.270          H  
ATOM  10664 2HG  PRO A 705     -11.298  83.124 -39.116  1.00 22.270          H  
ATOM  10665 1HD  PRO A 705     -11.245  83.751 -41.806  1.00 22.270          H  
ATOM  10666 2HD  PRO A 705     -12.465  84.440 -40.640  1.00 22.270          H  
ATOM  10667  N   ASN A 706      -7.739  86.863 -39.603  1.00 11.770          N  
ATOM  10668  CA  ASN A 706      -6.292  86.850 -39.733  1.00 11.490          C  
ATOM  10669  C   ASN A 706      -5.687  86.894 -38.334  1.00 11.190          C  
ATOM  10670  O   ASN A 706      -6.337  87.410 -37.425  1.00 11.240          O  
ATOM  10671  CB  ASN A 706      -5.825  88.020 -40.579  1.00 16.200          C  
ATOM  10672  CG  ASN A 706      -6.203  87.887 -42.013  1.00 16.200          C  
ATOM  10673  OD1 ASN A 706      -5.590  87.108 -42.757  1.00 16.200          O  
ATOM  10674  ND2 ASN A 706      -7.199  88.624 -42.429  1.00 16.200          N  
ATOM  10675  H   ASN A 706      -8.153  87.512 -38.949  1.00 14.120          H  
ATOM  10676  HA  ASN A 706      -6.021  85.914 -40.213  1.00 13.790          H  
ATOM  10677 1HB  ASN A 706      -6.263  88.936 -40.189  1.00 19.440          H  
ATOM  10678 2HB  ASN A 706      -4.759  88.126 -40.514  1.00 19.440          H  
ATOM  10679 1HD2 ASN A 706      -7.500  88.567 -43.380  1.00 19.440          H  
ATOM  10680 2HD2 ASN A 706      -7.673  89.231 -41.794  1.00 19.440          H  
ATOM  10681  N   ILE A 707      -4.474  86.363 -38.118  1.00 11.040          N  
ATOM  10682  CA  ILE A 707      -3.574  85.728 -39.090  1.00 10.560          C  
ATOM  10683  C   ILE A 707      -3.517  84.238 -38.780  1.00 10.020          C  
ATOM  10684  O   ILE A 707      -3.334  83.867 -37.623  1.00 10.270          O  
ATOM  10685  CB  ILE A 707      -2.157  86.325 -38.981  1.00 14.980          C  
ATOM  10686  CG1 ILE A 707      -2.199  87.843 -39.262  1.00 14.980          C  
ATOM  10687  CG2 ILE A 707      -1.222  85.615 -39.979  1.00 14.980          C  
ATOM  10688  CD1 ILE A 707      -0.921  88.579 -38.902  1.00 14.980          C  
ATOM  10689  H   ILE A 707      -4.143  86.397 -37.163  1.00 13.250          H  
ATOM  10690  HA  ILE A 707      -3.924  85.862 -40.106  1.00 12.670          H  
ATOM  10691  HB  ILE A 707      -1.791  86.191 -37.969  1.00 17.970          H  
ATOM  10692 1HG1 ILE A 707      -2.397  88.003 -40.318  1.00 17.970          H  
ATOM  10693 2HG1 ILE A 707      -3.007  88.288 -38.684  1.00 17.970          H  
ATOM  10694 1HG2 ILE A 707      -0.218  86.011 -39.906  1.00 17.970          H  
ATOM  10695 2HG2 ILE A 707      -1.183  84.551 -39.767  1.00 17.970          H  
ATOM  10696 3HG2 ILE A 707      -1.592  85.762 -40.993  1.00 17.970          H  
ATOM  10697 1HD1 ILE A 707      -1.045  89.639 -39.122  1.00 17.970          H  
ATOM  10698 2HD1 ILE A 707      -0.715  88.454 -37.835  1.00 17.970          H  
ATOM  10699 3HD1 ILE A 707      -0.083  88.201 -39.472  1.00 17.970          H  
ATOM  10700  N   GLY A 708      -3.736  83.386 -39.780  1.00  9.480          N  
ATOM  10701  CA  GLY A 708      -3.700  81.946 -39.545  1.00  8.850          C  
ATOM  10702  C   GLY A 708      -2.298  81.465 -39.167  1.00  8.600          C  
ATOM  10703  O   GLY A 708      -1.295  81.989 -39.650  1.00  8.850          O  
ATOM  10704  H   GLY A 708      -3.920  83.740 -40.709  1.00 11.380          H  
ATOM  10705 1HA  GLY A 708      -4.402  81.691 -38.752  1.00 10.620          H  
ATOM  10706 2HA  GLY A 708      -4.034  81.422 -40.445  1.00 10.620          H  
ATOM  10707  N   GLY A 709      -2.243  80.427 -38.328  1.00  8.310          N  
ATOM  10708  CA  GLY A 709      -0.991  79.818 -37.860  1.00  8.340          C  
ATOM  10709  C   GLY A 709      -0.669  78.511 -38.578  1.00  7.700          C  
ATOM  10710  O   GLY A 709       0.102  77.685 -38.083  1.00  7.820          O  
ATOM  10711  H   GLY A 709      -3.115  80.051 -37.983  1.00  9.970          H  
ATOM  10712 1HA  GLY A 709      -0.174  80.520 -38.020  1.00 10.010          H  
ATOM  10713 2HA  GLY A 709      -1.052  79.644 -36.787  1.00 10.010          H  
ATOM  10714  N   SER A 710      -1.296  78.307 -39.724  1.00  7.260          N  
ATOM  10715  CA  SER A 710      -1.166  77.086 -40.496  1.00  6.840          C  
ATOM  10716  C   SER A 710      -1.170  77.342 -41.995  1.00  6.440          C  
ATOM  10717  O   SER A 710      -1.498  78.436 -42.457  1.00  6.760          O  
ATOM  10718  CB  SER A 710      -2.279  76.131 -40.096  1.00  9.740          C  
ATOM  10719  OG  SER A 710      -3.558  76.703 -40.304  1.00  9.740          O  
ATOM  10720  H   SER A 710      -1.918  79.022 -40.075  1.00  8.710          H  
ATOM  10721  HA  SER A 710      -0.213  76.622 -40.243  1.00  8.210          H  
ATOM  10722 1HB  SER A 710      -2.194  75.213 -40.674  1.00 11.690          H  
ATOM  10723 2HB  SER A 710      -2.162  75.869 -39.046  1.00 11.690          H  
ATOM  10724  HG  SER A 710      -3.721  76.763 -41.273  1.00 11.690          H  
ATOM  10725  N   TRP A 711      -0.713  76.345 -42.752  1.00  6.000          N  
ATOM  10726  CA  TRP A 711      -0.698  76.422 -44.203  1.00  5.790          C  
ATOM  10727  C   TRP A 711      -0.626  74.999 -44.732  1.00  5.250          C  
ATOM  10728  O   TRP A 711      -0.170  74.104 -44.020  1.00  5.660          O  
ATOM  10729  CB  TRP A 711       0.501  77.239 -44.661  1.00  8.190          C  
ATOM  10730  CG  TRP A 711       0.460  77.731 -46.073  1.00  8.190          C  
ATOM  10731  CD1 TRP A 711       1.040  77.183 -47.145  1.00  8.190          C  
ATOM  10732  CD2 TRP A 711      -0.149  78.946 -46.542  1.00  8.190          C  
ATOM  10733  NE1 TRP A 711       0.827  77.957 -48.241  1.00  8.190          N  
ATOM  10734  CE2 TRP A 711       0.106  79.024 -47.900  1.00  8.190          C  
ATOM  10735  CE3 TRP A 711      -0.862  79.960 -45.927  1.00  8.190          C  
ATOM  10736  CZ2 TRP A 711      -0.339  80.066 -48.668  1.00  8.190          C  
ATOM  10737  CZ3 TRP A 711      -1.315  81.013 -46.694  1.00  8.190          C  
ATOM  10738  CH2 TRP A 711      -1.063  81.064 -48.033  1.00  8.190          C  
ATOM  10739  H   TRP A 711      -0.415  75.487 -42.307  1.00  7.200          H  
ATOM  10740  HA  TRP A 711      -1.617  76.874 -44.555  1.00  6.950          H  
ATOM  10741 1HB  TRP A 711       0.611  78.107 -44.014  1.00  9.830          H  
ATOM  10742 2HB  TRP A 711       1.394  76.646 -44.548  1.00  9.830          H  
ATOM  10743  HD1 TRP A 711       1.607  76.270 -47.150  1.00  9.830          H  
ATOM  10744  HE1 TRP A 711       1.191  77.761 -49.191  1.00  9.830          H  
ATOM  10745  HE3 TRP A 711      -1.061  79.928 -44.851  1.00  9.830          H  
ATOM  10746  HZ2 TRP A 711      -0.133  80.122 -49.740  1.00  9.830          H  
ATOM  10747  HZ3 TRP A 711      -1.876  81.804 -46.200  1.00  9.830          H  
ATOM  10748  HH2 TRP A 711      -1.429  81.910 -48.613  1.00  9.830          H  
ATOM  10749  N   LEU A 712      -1.076  74.777 -45.951  1.00  4.710          N  
ATOM  10750  CA  LEU A 712      -0.962  73.478 -46.603  1.00  4.280          C  
ATOM  10751  C   LEU A 712      -0.016  73.534 -47.787  1.00  3.700          C  
ATOM  10752  O   LEU A 712       0.226  74.604 -48.318  1.00  4.110          O  
ATOM  10753  CB  LEU A 712      -2.340  73.020 -47.065  1.00  6.160          C  
ATOM  10754  CG  LEU A 712      -3.428  72.931 -45.979  1.00  6.160          C  
ATOM  10755  CD1 LEU A 712      -4.730  72.566 -46.648  1.00  6.160          C  
ATOM  10756  CD2 LEU A 712      -3.053  71.901 -44.913  1.00  6.160          C  
ATOM  10757  H   LEU A 712      -1.499  75.536 -46.466  1.00  5.650          H  
ATOM  10758  HA  LEU A 712      -0.550  72.763 -45.897  1.00  5.140          H  
ATOM  10759 1HB  LEU A 712      -2.695  73.733 -47.808  1.00  7.400          H  
ATOM  10760 2HB  LEU A 712      -2.250  72.047 -47.541  1.00  7.400          H  
ATOM  10761  HG  LEU A 712      -3.554  73.906 -45.509  1.00  7.400          H  
ATOM  10762 1HD1 LEU A 712      -5.523  72.516 -45.905  1.00  7.400          H  
ATOM  10763 2HD1 LEU A 712      -4.980  73.326 -47.397  1.00  7.400          H  
ATOM  10764 3HD1 LEU A 712      -4.631  71.598 -47.137  1.00  7.400          H  
ATOM  10765 1HD2 LEU A 712      -3.844  71.854 -44.165  1.00  7.400          H  
ATOM  10766 2HD2 LEU A 712      -2.935  70.921 -45.375  1.00  7.400          H  
ATOM  10767 3HD2 LEU A 712      -2.125  72.183 -44.422  1.00  7.400          H  
ATOM  10768  N   GLY A 713       0.506  72.390 -48.224  1.00  3.260          N  
ATOM  10769  CA  GLY A 713       1.326  72.345 -49.444  1.00  3.020          C  
ATOM  10770  C   GLY A 713       2.849  72.261 -49.253  1.00  2.560          C  
ATOM  10771  O   GLY A 713       3.341  71.960 -48.162  1.00  3.360          O  
ATOM  10772  H   GLY A 713       0.310  71.532 -47.727  1.00  3.910          H  
ATOM  10773 1HA  GLY A 713       1.010  71.480 -50.028  1.00  3.620          H  
ATOM  10774 2HA  GLY A 713       1.087  73.192 -50.063  1.00  3.620          H  
ATOM  10775  N   GLY A 714       3.586  72.508 -50.350  1.00  1.750          N  
ATOM  10776  CA  GLY A 714       5.036  72.233 -50.432  1.00  1.860          C  
ATOM  10777  C   GLY A 714       5.983  72.722 -49.325  1.00  1.470          C  
ATOM  10778  O   GLY A 714       6.684  71.914 -48.721  1.00  1.950          O  
ATOM  10779  H   GLY A 714       3.093  72.812 -51.204  1.00  2.100          H  
ATOM  10780 1HA  GLY A 714       5.169  71.155 -50.537  1.00  2.230          H  
ATOM  10781 2HA  GLY A 714       5.390  72.655 -51.362  1.00  2.230          H  
ATOM  10782  N   LEU A 715       6.045  74.022 -49.061  1.00  1.140          N  
ATOM  10783  CA  LEU A 715       6.982  74.516 -48.050  1.00  1.100          C  
ATOM  10784  C   LEU A 715       6.326  74.958 -46.762  1.00  0.970          C  
ATOM  10785  O   LEU A 715       6.917  75.702 -45.971  1.00  0.910          O  
ATOM  10786  CB  LEU A 715       7.895  75.619 -48.602  1.00  1.560          C  
ATOM  10787  CG  LEU A 715       8.860  75.208 -49.750  1.00  1.560          C  
ATOM  10788  CD1 LEU A 715       9.660  76.424 -50.187  1.00  1.560          C  
ATOM  10789  CD2 LEU A 715       9.797  74.139 -49.318  1.00  1.560          C  
ATOM  10790  H   LEU A 715       5.452  74.665 -49.565  1.00  1.370          H  
ATOM  10791  HA  LEU A 715       7.617  73.688 -47.761  1.00  1.320          H  
ATOM  10792 1HB  LEU A 715       7.267  76.417 -48.982  1.00  1.870          H  
ATOM  10793 2HB  LEU A 715       8.483  76.021 -47.804  1.00  1.870          H  
ATOM  10794  HG  LEU A 715       8.289  74.843 -50.573  1.00  1.870          H  
ATOM  10795 1HD1 LEU A 715      10.323  76.153 -51.008  1.00  1.870          H  
ATOM  10796 2HD1 LEU A 715       8.995  77.202 -50.509  1.00  1.870          H  
ATOM  10797 3HD1 LEU A 715      10.252  76.787 -49.349  1.00  1.870          H  
ATOM  10798 1HD2 LEU A 715      10.429  73.901 -50.124  1.00  1.870          H  
ATOM  10799 2HD2 LEU A 715      10.388  74.509 -48.507  1.00  1.870          H  
ATOM  10800 3HD2 LEU A 715       9.277  73.242 -49.020  1.00  1.870          H  
ATOM  10801  N   LYS A 716       5.138  74.431 -46.465  1.00  1.160          N  
ATOM  10802  CA  LYS A 716       4.473  74.824 -45.224  1.00  1.140          C  
ATOM  10803  C   LYS A 716       5.298  74.433 -43.993  1.00  1.070          C  
ATOM  10804  O   LYS A 716       5.254  75.123 -42.978  1.00  1.240          O  
ATOM  10805  CB  LYS A 716       3.048  74.262 -45.177  1.00  1.600          C  
ATOM  10806  CG  LYS A 716       2.902  72.757 -45.175  1.00  1.600          C  
ATOM  10807  CD  LYS A 716       2.694  72.189 -43.787  1.00  1.600          C  
ATOM  10808  CE  LYS A 716       2.372  70.712 -43.860  1.00  1.600          C  
ATOM  10809  NZ  LYS A 716       2.382  70.084 -42.510  1.00  1.600          N  
ATOM  10810  H   LYS A 716       4.684  73.763 -47.106  1.00  1.390          H  
ATOM  10811  HA  LYS A 716       4.391  75.906 -45.200  1.00  1.370          H  
ATOM  10812 1HB  LYS A 716       2.547  74.634 -44.290  1.00  1.920          H  
ATOM  10813 2HB  LYS A 716       2.496  74.614 -46.035  1.00  1.920          H  
ATOM  10814 1HG  LYS A 716       2.049  72.489 -45.784  1.00  1.920          H  
ATOM  10815 2HG  LYS A 716       3.784  72.295 -45.612  1.00  1.920          H  
ATOM  10816 1HD  LYS A 716       3.575  72.321 -43.175  1.00  1.920          H  
ATOM  10817 2HD  LYS A 716       1.866  72.703 -43.306  1.00  1.920          H  
ATOM  10818 1HE  LYS A 716       1.388  70.580 -44.309  1.00  1.920          H  
ATOM  10819 2HE  LYS A 716       3.116  70.217 -44.484  1.00  1.920          H  
ATOM  10820 1HZ  LYS A 716       2.186  69.101 -42.581  1.00  1.920          H  
ATOM  10821 2HZ  LYS A 716       3.340  70.224 -42.121  1.00  1.920          H  
ATOM  10822 3HZ  LYS A 716       1.705  70.527 -41.916  1.00  1.920          H  
ATOM  10823  N   ASP A 717       6.079  73.349 -44.084  1.00  1.030          N  
ATOM  10824  CA  ASP A 717       6.908  72.897 -42.978  1.00  0.980          C  
ATOM  10825  C   ASP A 717       8.312  73.504 -43.008  1.00  0.900          C  
ATOM  10826  O   ASP A 717       9.139  73.210 -42.147  1.00  0.940          O  
ATOM  10827  CB  ASP A 717       7.113  71.381 -43.071  1.00  1.390          C  
ATOM  10828  CG  ASP A 717       5.874  70.524 -42.902  1.00  1.390          C  
ATOM  10829  OD1 ASP A 717       5.104  70.703 -41.965  1.00  1.390          O  
ATOM  10830  OD2 ASP A 717       5.684  69.684 -43.766  1.00  1.390          O  
ATOM  10831  H   ASP A 717       6.056  72.791 -44.929  1.00  1.240          H  
ATOM  10832  HA  ASP A 717       6.417  73.175 -42.053  1.00  1.180          H  
ATOM  10833 1HB  ASP A 717       7.565  71.149 -44.036  1.00  1.670          H  
ATOM  10834 2HB  ASP A 717       7.828  71.074 -42.311  1.00  1.670          H  
ATOM  10835  N   ILE A 718       8.622  74.301 -44.021  1.00  0.810          N  
ATOM  10836  CA  ILE A 718       9.978  74.819 -44.171  1.00  0.780          C  
ATOM  10837  C   ILE A 718      10.085  76.287 -43.857  1.00  0.780          C  
ATOM  10838  O   ILE A 718      10.943  76.705 -43.068  1.00  0.770          O  
ATOM  10839  CB  ILE A 718      10.482  74.574 -45.614  1.00  1.100          C  
ATOM  10840  CG1 ILE A 718      10.496  73.013 -45.956  1.00  1.100          C  
ATOM  10841  CG2 ILE A 718      11.843  75.275 -45.879  1.00  1.100          C  
ATOM  10842  CD1 ILE A 718      11.377  72.128 -45.082  1.00  1.100          C  
ATOM  10843  H   ILE A 718       7.900  74.595 -44.678  1.00  0.970          H  
ATOM  10844  HA  ILE A 718      10.633  74.299 -43.475  1.00  0.940          H  
ATOM  10845  HB  ILE A 718       9.761  75.008 -46.276  1.00  1.320          H  
ATOM  10846 1HG1 ILE A 718       9.476  72.641 -45.888  1.00  1.320          H  
ATOM  10847 2HG1 ILE A 718      10.840  72.880 -46.969  1.00  1.320          H  
ATOM  10848 1HG2 ILE A 718      12.128  75.138 -46.896  1.00  1.320          H  
ATOM  10849 2HG2 ILE A 718      11.770  76.343 -45.695  1.00  1.320          H  
ATOM  10850 3HG2 ILE A 718      12.598  74.864 -45.241  1.00  1.320          H  
ATOM  10851 1HD1 ILE A 718      11.301  71.095 -45.417  1.00  1.320          H  
ATOM  10852 2HD1 ILE A 718      12.418  72.449 -45.151  1.00  1.320          H  
ATOM  10853 3HD1 ILE A 718      11.051  72.185 -44.057  1.00  1.320          H  
ATOM  10854  N   LEU A 719       9.272  77.086 -44.524  1.00  0.830          N  
ATOM  10855  CA  LEU A 719       9.372  78.518 -44.360  1.00  0.900          C  
ATOM  10856  C   LEU A 719       8.855  78.932 -42.967  1.00  0.910          C  
ATOM  10857  O   LEU A 719       7.776  78.501 -42.569  1.00  0.870          O  
ATOM  10858  CB  LEU A 719       8.621  79.166 -45.520  1.00  1.230          C  
ATOM  10859  CG  LEU A 719       9.294  78.959 -46.921  1.00  1.230          C  
ATOM  10860  CD1 LEU A 719       8.327  79.313 -48.023  1.00  1.230          C  
ATOM  10861  CD2 LEU A 719      10.511  79.874 -47.038  1.00  1.230          C  
ATOM  10862  H   LEU A 719       8.562  76.677 -45.139  1.00  1.000          H  
ATOM  10863  HA  LEU A 719      10.412  78.751 -44.463  1.00  1.080          H  
ATOM  10864 1HB  LEU A 719       7.617  78.755 -45.559  1.00  1.480          H  
ATOM  10865 2HB  LEU A 719       8.566  80.219 -45.335  1.00  1.480          H  
ATOM  10866  HG  LEU A 719       9.597  77.923 -47.031  1.00  1.480          H  
ATOM  10867 1HD1 LEU A 719       8.805  79.169 -48.988  1.00  1.480          H  
ATOM  10868 2HD1 LEU A 719       7.467  78.662 -47.956  1.00  1.480          H  
ATOM  10869 3HD1 LEU A 719       8.023  80.349 -47.930  1.00  1.480          H  
ATOM  10870 1HD2 LEU A 719      10.967  79.729 -48.020  1.00  1.480          H  
ATOM  10871 2HD2 LEU A 719      10.198  80.917 -46.937  1.00  1.480          H  
ATOM  10872 3HD2 LEU A 719      11.237  79.645 -46.275  1.00  1.480          H  
ATOM  10873  N   PRO A 720       9.610  79.773 -42.215  1.00  1.040          N  
ATOM  10874  CA  PRO A 720       9.337  80.257 -40.855  1.00  1.080          C  
ATOM  10875  C   PRO A 720       8.200  81.266 -40.701  1.00  1.190          C  
ATOM  10876  O   PRO A 720       8.449  82.227 -39.969  1.00  1.540          O  
ATOM  10877  CB  PRO A 720      10.701  80.842 -40.448  1.00  1.620          C  
ATOM  10878  CG  PRO A 720      11.340  81.282 -41.721  1.00  1.620          C  
ATOM  10879  CD  PRO A 720      10.888  80.291 -42.765  1.00  1.620          C  
ATOM  10880  HA  PRO A 720       9.116  79.386 -40.220  1.00  1.300          H  
ATOM  10881 1HB  PRO A 720      10.574  81.659 -39.725  1.00  1.940          H  
ATOM  10882 2HB  PRO A 720      11.290  80.069 -39.936  1.00  1.940          H  
ATOM  10883 1HG  PRO A 720      11.071  82.329 -41.950  1.00  1.940          H  
ATOM  10884 2HG  PRO A 720      12.418  81.253 -41.594  1.00  1.940          H  
ATOM  10885 1HD  PRO A 720      10.726  80.832 -43.715  1.00  1.940          H  
ATOM  10886 2HD  PRO A 720      11.644  79.494 -42.841  1.00  1.940          H  
ATOM  10887  N   SER A 721       7.053  80.651 -40.484  1.00  1.170          N  
ATOM  10888  CA  SER A 721       5.843  81.339 -40.901  1.00  1.330          C  
ATOM  10889  C   SER A 721       5.053  81.488 -39.619  1.00  1.540          C  
ATOM  10890  O   SER A 721       3.944  80.983 -39.464  1.00  2.150          O  
ATOM  10891  CB  SER A 721       5.067  80.513 -41.906  1.00  1.800          C  
ATOM  10892  OG  SER A 721       5.833  80.264 -43.052  1.00  1.800          O  
ATOM  10893  H   SER A 721       6.948  80.274 -39.551  1.00  1.400          H  
ATOM  10894  HA  SER A 721       6.085  82.324 -41.306  1.00  1.600          H  
ATOM  10895 1HB  SER A 721       4.766  79.570 -41.457  1.00  2.160          H  
ATOM  10896 2HB  SER A 721       4.161  81.052 -42.186  1.00  2.160          H  
ATOM  10897  HG  SER A 721       6.465  79.550 -42.789  1.00  2.160          H  
ATOM  10898  N   HIS A 722       5.693  82.185 -38.683  1.00  1.890          N  
ATOM  10899  CA  HIS A 722       5.188  82.404 -37.333  1.00  2.540          C  
ATOM  10900  C   HIS A 722       4.349  83.682 -37.247  1.00  2.770          C  
ATOM  10901  O   HIS A 722       4.872  84.807 -37.223  1.00  3.110          O  
ATOM  10902  CB  HIS A 722       6.390  82.461 -36.399  1.00  3.300          C  
ATOM  10903  CG  HIS A 722       6.140  82.496 -34.919  1.00  3.300          C  
ATOM  10904  ND1 HIS A 722       5.992  83.677 -34.193  1.00  3.300          N  
ATOM  10905  CD2 HIS A 722       6.082  81.487 -34.023  1.00  3.300          C  
ATOM  10906  CE1 HIS A 722       5.841  83.359 -32.905  1.00  3.300          C  
ATOM  10907  NE2 HIS A 722       5.889  82.046 -32.789  1.00  3.300          N  
ATOM  10908  H   HIS A 722       6.619  82.542 -38.948  1.00  2.270          H  
ATOM  10909  HA  HIS A 722       4.556  81.565 -37.037  1.00  3.050          H  
ATOM  10910 1HB  HIS A 722       6.997  81.576 -36.590  1.00  3.960          H  
ATOM  10911 2HB  HIS A 722       7.003  83.312 -36.661  1.00  3.960          H  
ATOM  10912  HD2 HIS A 722       6.185  80.422 -34.244  1.00  3.960          H  
ATOM  10913  HE1 HIS A 722       5.708  84.059 -32.078  1.00  3.960          H  
ATOM  10914  HE2 HIS A 722       5.813  81.521 -31.925  1.00  3.960          H  
ATOM  10915  N   ASN A 723       3.030  83.503 -37.191  1.00  3.090          N  
ATOM  10916  CA  ASN A 723       2.091  84.615 -37.232  1.00  3.660          C  
ATOM  10917  C   ASN A 723       2.034  85.490 -35.990  1.00  3.590          C  
ATOM  10918  O   ASN A 723       1.621  86.645 -36.071  1.00  4.050          O  
ATOM  10919  CB  ASN A 723       0.715  84.067 -37.497  1.00  4.900          C  
ATOM  10920  CG  ASN A 723       0.322  83.093 -36.455  1.00  4.900          C  
ATOM  10921  OD1 ASN A 723       0.977  82.047 -36.312  1.00  4.900          O  
ATOM  10922  ND2 ASN A 723      -0.701  83.387 -35.714  1.00  4.900          N  
ATOM  10923  H   ASN A 723       2.660  82.553 -37.177  1.00  3.710          H  
ATOM  10924  HA  ASN A 723       2.377  85.260 -38.065  1.00  4.390          H  
ATOM  10925 1HB  ASN A 723       0.002  84.872 -37.491  1.00  5.880          H  
ATOM  10926 2HB  ASN A 723       0.678  83.585 -38.474  1.00  5.880          H  
ATOM  10927 1HD2 ASN A 723      -0.999  82.757 -34.999  1.00  5.880          H  
ATOM  10928 2HD2 ASN A 723      -1.194  84.249 -35.858  1.00  5.880          H  
ATOM  10929  N   SER A 724       2.441  84.957 -34.845  1.00  3.450          N  
ATOM  10930  CA  SER A 724       2.369  85.727 -33.618  1.00  3.610          C  
ATOM  10931  C   SER A 724       3.469  86.787 -33.492  1.00  3.200          C  
ATOM  10932  O   SER A 724       3.172  87.959 -33.241  1.00  3.440          O  
ATOM  10933  CB  SER A 724       2.380  84.788 -32.428  1.00  4.990          C  
ATOM  10934  OG  SER A 724       2.324  85.494 -31.222  1.00  4.990          O  
ATOM  10935  H   SER A 724       2.749  83.996 -34.814  1.00  4.140          H  
ATOM  10936  HA  SER A 724       1.412  86.249 -33.610  1.00  4.330          H  
ATOM  10937 1HB  SER A 724       1.527  84.117 -32.498  1.00  5.990          H  
ATOM  10938 2HB  SER A 724       3.262  84.181 -32.452  1.00  5.990          H  
ATOM  10939  HG  SER A 724       2.296  84.832 -30.529  1.00  5.990          H  
ATOM  10940  N   LYS A 725       4.747  86.394 -33.631  1.00  3.150          N  
ATOM  10941  CA  LYS A 725       5.830  87.354 -33.460  1.00  3.110          C  
ATOM  10942  C   LYS A 725       6.974  87.230 -34.465  1.00  2.580          C  
ATOM  10943  O   LYS A 725       8.049  87.766 -34.203  1.00  3.130          O  
ATOM  10944  CB  LYS A 725       6.424  87.232 -32.051  1.00  4.370          C  
ATOM  10945  CG  LYS A 725       5.472  87.565 -30.911  1.00  4.370          C  
ATOM  10946  CD  LYS A 725       6.167  87.476 -29.560  1.00  4.370          C  
ATOM  10947  CE  LYS A 725       5.210  87.816 -28.423  1.00  4.370          C  
ATOM  10948  NZ  LYS A 725       5.866  87.704 -27.086  1.00  4.370          N  
ATOM  10949  H   LYS A 725       4.990  85.429 -33.852  1.00  3.780          H  
ATOM  10950  HA  LYS A 725       5.412  88.354 -33.575  1.00  3.730          H  
ATOM  10951 1HB  LYS A 725       6.774  86.220 -31.907  1.00  5.240          H  
ATOM  10952 2HB  LYS A 725       7.287  87.889 -31.962  1.00  5.240          H  
ATOM  10953 1HG  LYS A 725       5.069  88.568 -31.054  1.00  5.240          H  
ATOM  10954 2HG  LYS A 725       4.647  86.860 -30.914  1.00  5.240          H  
ATOM  10955 1HD  LYS A 725       6.547  86.465 -29.412  1.00  5.240          H  
ATOM  10956 2HD  LYS A 725       7.008  88.168 -29.540  1.00  5.240          H  
ATOM  10957 1HE  LYS A 725       4.849  88.835 -28.556  1.00  5.240          H  
ATOM  10958 2HE  LYS A 725       4.360  87.133 -28.459  1.00  5.240          H  
ATOM  10959 1HZ  LYS A 725       5.198  87.937 -26.364  1.00  5.240          H  
ATOM  10960 2HZ  LYS A 725       6.194  86.759 -26.947  1.00  5.240          H  
ATOM  10961 3HZ  LYS A 725       6.648  88.342 -27.037  1.00  5.240          H  
ATOM  10962  N   ARG A 726       6.793  86.530 -35.597  1.00  2.270          N  
ATOM  10963  CA  ARG A 726       7.885  86.329 -36.551  1.00  2.450          C  
ATOM  10964  C   ARG A 726       9.085  85.653 -35.877  1.00  2.200          C  
ATOM  10965  O   ARG A 726      10.238  85.998 -36.149  1.00  2.840          O  
ATOM  10966  CB  ARG A 726       8.347  87.654 -37.158  1.00  3.360          C  
ATOM  10967  CG  ARG A 726       7.286  88.428 -37.908  1.00  3.360          C  
ATOM  10968  CD  ARG A 726       7.841  89.670 -38.490  1.00  3.360          C  
ATOM  10969  NE  ARG A 726       6.824  90.448 -39.191  1.00  3.360          N  
ATOM  10970  CZ  ARG A 726       7.012  91.676 -39.725  1.00  3.360          C  
ATOM  10971  NH1 ARG A 726       8.187  92.270 -39.638  1.00  3.360          N  
ATOM  10972  NH2 ARG A 726       6.008  92.286 -40.336  1.00  3.360          N  
ATOM  10973  H   ARG A 726       5.899  86.099 -35.847  1.00  2.720          H  
ATOM  10974  HA  ARG A 726       7.523  85.680 -37.351  1.00  2.940          H  
ATOM  10975 1HB  ARG A 726       8.774  88.307 -36.408  1.00  4.030          H  
ATOM  10976 2HB  ARG A 726       9.138  87.446 -37.874  1.00  4.030          H  
ATOM  10977 1HG  ARG A 726       6.887  87.815 -38.713  1.00  4.030          H  
ATOM  10978 2HG  ARG A 726       6.482  88.699 -37.223  1.00  4.030          H  
ATOM  10979 1HD  ARG A 726       8.253  90.283 -37.687  1.00  4.030          H  
ATOM  10980 2HD  ARG A 726       8.628  89.413 -39.197  1.00  4.030          H  
ATOM  10981  HE  ARG A 726       5.904  90.034 -39.282  1.00  4.030          H  
ATOM  10982 1HH1 ARG A 726       8.955  91.812 -39.171  1.00  4.030          H  
ATOM  10983 2HH1 ARG A 726       8.321  93.189 -40.035  1.00  4.030          H  
ATOM  10984 1HH2 ARG A 726       5.106  91.834 -40.402  1.00  4.030          H  
ATOM  10985 2HH2 ARG A 726       6.139  93.204 -40.734  1.00  4.030          H  
ATOM  10986  N   LYS A 727       8.805  84.673 -35.019  1.00  2.090          N  
ATOM  10987  CA  LYS A 727       9.823  83.921 -34.300  1.00  2.500          C  
ATOM  10988  C   LYS A 727       9.923  82.472 -34.747  1.00  2.060          C  
ATOM  10989  O   LYS A 727       9.211  82.014 -35.636  1.00  2.620          O  
ATOM  10990  CB  LYS A 727       9.612  84.024 -32.783  1.00  3.340          C  
ATOM  10991  CG  LYS A 727       9.917  85.415 -32.226  1.00  3.340          C  
ATOM  10992  CD  LYS A 727       9.536  85.587 -30.746  1.00  3.340          C  
ATOM  10993  CE  LYS A 727      10.450  84.838 -29.743  1.00  3.340          C  
ATOM  10994  NZ  LYS A 727      11.873  85.365 -29.703  1.00  3.340          N  
ATOM  10995  H   LYS A 727       7.824  84.435 -34.840  1.00  2.510          H  
ATOM  10996  HA  LYS A 727      10.788  84.381 -34.512  1.00  3.000          H  
ATOM  10997 1HB  LYS A 727       8.586  83.788 -32.545  1.00  4.000          H  
ATOM  10998 2HB  LYS A 727      10.233  83.304 -32.271  1.00  4.000          H  
ATOM  10999 1HG  LYS A 727      10.986  85.608 -32.342  1.00  4.000          H  
ATOM  11000 2HG  LYS A 727       9.385  86.154 -32.812  1.00  4.000          H  
ATOM  11001 1HD  LYS A 727       9.556  86.649 -30.503  1.00  4.000          H  
ATOM  11002 2HD  LYS A 727       8.520  85.228 -30.601  1.00  4.000          H  
ATOM  11003 1HE  LYS A 727      10.014  84.967 -28.754  1.00  4.000          H  
ATOM  11004 2HE  LYS A 727      10.465  83.779 -29.976  1.00  4.000          H  
ATOM  11005 1HZ  LYS A 727      12.400  84.863 -28.998  1.00  4.000          H  
ATOM  11006 2HZ  LYS A 727      12.369  85.233 -30.612  1.00  4.000          H  
ATOM  11007 3HZ  LYS A 727      11.877  86.338 -29.470  1.00  4.000          H  
ATOM  11008  N   TYR A 728      10.877  81.793 -34.163  1.00  1.820          N  
ATOM  11009  CA  TYR A 728      11.199  80.404 -34.397  1.00  1.930          C  
ATOM  11010  C   TYR A 728      10.101  79.478 -33.847  1.00  1.730          C  
ATOM  11011  O   TYR A 728       9.395  79.884 -32.923  1.00  2.390          O  
ATOM  11012  CB  TYR A 728      12.515  80.190 -33.669  1.00  2.660          C  
ATOM  11013  CG  TYR A 728      12.405  80.402 -32.184  1.00  2.660          C  
ATOM  11014  CD1 TYR A 728      11.986  79.375 -31.340  1.00  2.660          C  
ATOM  11015  CD2 TYR A 728      12.725  81.643 -31.649  1.00  2.660          C  
ATOM  11016  CE1 TYR A 728      11.888  79.592 -29.989  1.00  2.660          C  
ATOM  11017  CE2 TYR A 728      12.623  81.849 -30.299  1.00  2.660          C  
ATOM  11018  CZ  TYR A 728      12.208  80.833 -29.468  1.00  2.660          C  
ATOM  11019  OH  TYR A 728      12.111  81.041 -28.111  1.00  2.660          O  
ATOM  11020  H   TYR A 728      11.426  82.280 -33.476  1.00  2.180          H  
ATOM  11021  HA  TYR A 728      11.301  80.260 -35.463  1.00  2.320          H  
ATOM  11022 1HB  TYR A 728      12.927  79.258 -33.858  1.00  3.190          H  
ATOM  11023 2HB  TYR A 728      13.220  80.927 -34.029  1.00  3.190          H  
ATOM  11024  HD1 TYR A 728      11.732  78.403 -31.736  1.00  3.190          H  
ATOM  11025  HD2 TYR A 728      13.065  82.454 -32.293  1.00  3.190          H  
ATOM  11026  HE1 TYR A 728      11.562  78.789 -29.329  1.00  3.190          H  
ATOM  11027  HE2 TYR A 728      12.884  82.815 -29.884  1.00  3.190          H  
ATOM  11028  HH  TYR A 728      11.996  80.192 -27.668  1.00  3.190          H  
ATOM  11029  N   ARG A 729       9.910  78.238 -34.372  1.00  1.450          N  
ATOM  11030  CA  ARG A 729      10.577  77.539 -35.495  1.00  1.270          C  
ATOM  11031  C   ARG A 729       9.517  76.968 -36.447  1.00  1.220          C  
ATOM  11032  O   ARG A 729       8.359  76.807 -36.057  1.00  1.870          O  
ATOM  11033  CB  ARG A 729      11.456  76.359 -35.047  1.00  1.850          C  
ATOM  11034  CG  ARG A 729      12.757  76.676 -34.303  1.00  1.850          C  
ATOM  11035  CD  ARG A 729      13.535  75.464 -33.973  1.00  1.850          C  
ATOM  11036  NE  ARG A 729      14.868  75.764 -33.483  1.00  1.850          N  
ATOM  11037  CZ  ARG A 729      15.216  76.074 -32.229  1.00  1.850          C  
ATOM  11038  NH1 ARG A 729      14.344  76.156 -31.263  1.00  1.850          N  
ATOM  11039  NH2 ARG A 729      16.476  76.316 -31.944  1.00  1.850          N  
ATOM  11040  H   ARG A 729       9.165  77.710 -33.939  1.00  1.740          H  
ATOM  11041  HA  ARG A 729      11.195  78.228 -36.060  1.00  1.520          H  
ATOM  11042 1HB  ARG A 729      10.867  75.687 -34.423  1.00  2.220          H  
ATOM  11043 2HB  ARG A 729      11.734  75.804 -35.936  1.00  2.220          H  
ATOM  11044 1HG  ARG A 729      13.385  77.318 -34.920  1.00  2.220          H  
ATOM  11045 2HG  ARG A 729      12.523  77.155 -33.373  1.00  2.220          H  
ATOM  11046 1HD  ARG A 729      13.015  74.840 -33.247  1.00  2.220          H  
ATOM  11047 2HD  ARG A 729      13.659  74.937 -34.863  1.00  2.220          H  
ATOM  11048  HE  ARG A 729      15.612  75.729 -34.163  1.00  2.220          H  
ATOM  11049 1HH1 ARG A 729      13.370  75.984 -31.423  1.00  2.220          H  
ATOM  11050 2HH1 ARG A 729      14.697  76.424 -30.331  1.00  2.220          H  
ATOM  11051 1HH2 ARG A 729      17.195  76.268 -32.650  1.00  2.220          H  
ATOM  11052 2HH2 ARG A 729      16.701  76.593 -30.978  1.00  2.220          H  
ATOM  11053  N   SER A 730       9.927  76.659 -37.682  1.00  1.110          N  
ATOM  11054  CA  SER A 730       9.081  75.999 -38.685  1.00  1.170          C  
ATOM  11055  C   SER A 730       8.753  74.571 -38.212  1.00  1.120          C  
ATOM  11056  O   SER A 730       9.415  74.021 -37.318  1.00  1.540          O  
ATOM  11057  CB  SER A 730       9.772  75.930 -40.043  1.00  1.610          C  
ATOM  11058  OG  SER A 730      10.106  77.192 -40.522  1.00  1.610          O  
ATOM  11059  H   SER A 730      10.879  76.868 -37.958  1.00  1.330          H  
ATOM  11060  HA  SER A 730       8.151  76.558 -38.789  1.00  1.400          H  
ATOM  11061 1HB  SER A 730      10.648  75.324 -39.996  1.00  1.940          H  
ATOM  11062 2HB  SER A 730       9.102  75.454 -40.754  1.00  1.940          H  
ATOM  11063  HG  SER A 730      10.459  77.052 -41.436  1.00  1.940          H  
ATOM  11064  N   ALA A 731       7.704  73.968 -38.776  1.00  1.060          N  
ATOM  11065  CA  ALA A 731       7.343  72.604 -38.379  1.00  1.110          C  
ATOM  11066  C   ALA A 731       8.451  71.567 -38.617  1.00  1.110          C  
ATOM  11067  O   ALA A 731       8.576  70.628 -37.828  1.00  1.520          O  
ATOM  11068  CB  ALA A 731       6.097  72.145 -39.096  1.00  1.530          C  
ATOM  11069  H   ALA A 731       7.167  74.455 -39.486  1.00  1.270          H  
ATOM  11070  HA  ALA A 731       7.130  72.629 -37.311  1.00  1.330          H  
ATOM  11071 1HB  ALA A 731       5.823  71.151 -38.743  1.00  1.840          H  
ATOM  11072 2HB  ALA A 731       5.283  72.837 -38.901  1.00  1.840          H  
ATOM  11073 3HB  ALA A 731       6.282  72.097 -40.148  1.00  1.840          H  
ATOM  11074  N   ILE A 732       9.269  71.701 -39.675  1.00  0.860          N  
ATOM  11075  CA  ILE A 732      10.269  70.665 -39.913  1.00  0.800          C  
ATOM  11076  C   ILE A 732      11.259  70.580 -38.745  1.00  0.790          C  
ATOM  11077  O   ILE A 732      11.683  69.473 -38.375  1.00  0.830          O  
ATOM  11078  CB  ILE A 732      11.024  70.936 -41.257  1.00  1.140          C  
ATOM  11079  CG1 ILE A 732      11.830  69.731 -41.754  1.00  1.140          C  
ATOM  11080  CG2 ILE A 732      11.970  72.169 -41.175  1.00  1.140          C  
ATOM  11081  CD1 ILE A 732      10.986  68.564 -42.160  1.00  1.140          C  
ATOM  11082  H   ILE A 732       9.160  72.459 -40.351  1.00  1.030          H  
ATOM  11083  HA  ILE A 732       9.743  69.719 -39.973  1.00  0.960          H  
ATOM  11084  HB  ILE A 732      10.279  71.127 -42.011  1.00  1.370          H  
ATOM  11085 1HG1 ILE A 732      12.391  70.044 -42.625  1.00  1.370          H  
ATOM  11086 2HG1 ILE A 732      12.532  69.405 -40.983  1.00  1.370          H  
ATOM  11087 1HG2 ILE A 732      12.416  72.335 -42.146  1.00  1.370          H  
ATOM  11088 2HG2 ILE A 732      11.406  73.055 -40.889  1.00  1.370          H  
ATOM  11089 3HG2 ILE A 732      12.769  72.009 -40.456  1.00  1.370          H  
ATOM  11090 1HD1 ILE A 732      11.612  67.805 -42.527  1.00  1.370          H  
ATOM  11091 2HD1 ILE A 732      10.422  68.181 -41.320  1.00  1.370          H  
ATOM  11092 3HD1 ILE A 732      10.298  68.868 -42.952  1.00  1.370          H  
ATOM  11093  N   GLU A 733      11.617  71.728 -38.145  1.00  0.760          N  
ATOM  11094  CA  GLU A 733      12.490  71.693 -37.000  1.00  0.740          C  
ATOM  11095  C   GLU A 733      11.734  71.237 -35.791  1.00  0.790          C  
ATOM  11096  O   GLU A 733      12.239  70.459 -34.993  1.00  0.790          O  
ATOM  11097  CB  GLU A 733      13.070  73.028 -36.620  1.00  1.040          C  
ATOM  11098  CG  GLU A 733      14.053  73.656 -37.514  1.00  1.040          C  
ATOM  11099  CD  GLU A 733      13.492  74.499 -38.519  1.00  1.040          C  
ATOM  11100  OE1 GLU A 733      12.322  74.424 -38.724  1.00  1.040          O  
ATOM  11101  OE2 GLU A 733      14.224  75.320 -39.066  1.00  1.040          O  
ATOM  11102  H   GLU A 733      11.280  72.628 -38.491  1.00  0.910          H  
ATOM  11103  HA  GLU A 733      13.301  70.998 -37.199  1.00  0.890          H  
ATOM  11104 1HB  GLU A 733      12.249  73.717 -36.505  1.00  1.250          H  
ATOM  11105 2HB  GLU A 733      13.526  72.923 -35.664  1.00  1.250          H  
ATOM  11106 1HG  GLU A 733      14.707  74.217 -36.912  1.00  1.250          H  
ATOM  11107 2HG  GLU A 733      14.619  72.868 -37.996  1.00  1.250          H  
ATOM  11108  N   ASP A 734      10.494  71.683 -35.634  1.00  0.860          N  
ATOM  11109  CA  ASP A 734       9.761  71.317 -34.438  1.00  0.910          C  
ATOM  11110  C   ASP A 734       9.768  69.794 -34.317  1.00  0.940          C  
ATOM  11111  O   ASP A 734      10.050  69.247 -33.241  1.00  0.960          O  
ATOM  11112  CB  ASP A 734       8.327  71.857 -34.515  1.00  1.250          C  
ATOM  11113  CG  ASP A 734       7.541  71.742 -33.219  1.00  1.250          C  
ATOM  11114  OD1 ASP A 734       7.921  72.382 -32.267  1.00  1.250          O  
ATOM  11115  OD2 ASP A 734       6.557  71.037 -33.194  1.00  1.250          O  
ATOM  11116  H   ASP A 734      10.083  72.330 -36.317  1.00  1.030          H  
ATOM  11117  HA  ASP A 734      10.259  71.743 -33.569  1.00  1.090          H  
ATOM  11118 1HB  ASP A 734       8.356  72.904 -34.827  1.00  1.500          H  
ATOM  11119 2HB  ASP A 734       7.787  71.307 -35.286  1.00  1.500          H  
ATOM  11120  N   LEU A 735       9.522  69.106 -35.436  1.00  0.960          N  
ATOM  11121  CA  LEU A 735       9.528  67.658 -35.422  1.00  1.020          C  
ATOM  11122  C   LEU A 735      10.918  67.096 -35.114  1.00  1.000          C  
ATOM  11123  O   LEU A 735      11.053  66.220 -34.247  1.00  1.070          O  
ATOM  11124  CB  LEU A 735       9.064  67.153 -36.789  1.00  1.400          C  
ATOM  11125  CG  LEU A 735       7.590  67.410 -37.183  1.00  1.400          C  
ATOM  11126  CD1 LEU A 735       7.438  67.037 -38.643  1.00  1.400          C  
ATOM  11127  CD2 LEU A 735       6.619  66.602 -36.296  1.00  1.400          C  
ATOM  11128  H   LEU A 735       9.288  69.618 -36.293  1.00  1.150          H  
ATOM  11129  HA  LEU A 735       8.849  67.319 -34.646  1.00  1.220          H  
ATOM  11130 1HB  LEU A 735       9.694  67.620 -37.552  1.00  1.680          H  
ATOM  11131 2HB  LEU A 735       9.236  66.093 -36.826  1.00  1.680          H  
ATOM  11132  HG  LEU A 735       7.363  68.472 -37.079  1.00  1.680          H  
ATOM  11133 1HD1 LEU A 735       6.415  67.233 -38.966  1.00  1.680          H  
ATOM  11134 2HD1 LEU A 735       8.127  67.645 -39.226  1.00  1.680          H  
ATOM  11135 3HD1 LEU A 735       7.668  65.987 -38.798  1.00  1.680          H  
ATOM  11136 1HD2 LEU A 735       5.596  66.808 -36.612  1.00  1.680          H  
ATOM  11137 2HD2 LEU A 735       6.809  65.548 -36.384  1.00  1.680          H  
ATOM  11138 3HD2 LEU A 735       6.731  66.899 -35.257  1.00  1.680          H  
ATOM  11139  N   LEU A 736      11.977  67.637 -35.740  1.00  0.910          N  
ATOM  11140  CA  LEU A 736      13.319  67.142 -35.476  1.00  0.910          C  
ATOM  11141  C   LEU A 736      13.748  67.319 -34.035  1.00  0.920          C  
ATOM  11142  O   LEU A 736      14.252  66.389 -33.432  1.00  1.040          O  
ATOM  11143  CB  LEU A 736      14.357  67.831 -36.373  1.00  1.270          C  
ATOM  11144  CG  LEU A 736      15.880  67.533 -36.063  1.00  1.270          C  
ATOM  11145  CD1 LEU A 736      16.210  66.033 -36.163  1.00  1.270          C  
ATOM  11146  CD2 LEU A 736      16.710  68.336 -37.048  1.00  1.270          C  
ATOM  11147  H   LEU A 736      11.836  68.359 -36.458  1.00  1.090          H  
ATOM  11148  HA  LEU A 736      13.326  66.078 -35.701  1.00  1.090          H  
ATOM  11149 1HB  LEU A 736      14.152  67.549 -37.406  1.00  1.530          H  
ATOM  11150 2HB  LEU A 736      14.212  68.907 -36.285  1.00  1.530          H  
ATOM  11151  HG  LEU A 736      16.113  67.851 -35.046  1.00  1.530          H  
ATOM  11152 1HD1 LEU A 736      17.257  65.874 -35.942  1.00  1.530          H  
ATOM  11153 2HD1 LEU A 736      15.618  65.478 -35.443  1.00  1.530          H  
ATOM  11154 3HD1 LEU A 736      16.007  65.675 -37.142  1.00  1.530          H  
ATOM  11155 1HD2 LEU A 736      17.758  68.185 -36.855  1.00  1.530          H  
ATOM  11156 2HD2 LEU A 736      16.477  68.019 -38.064  1.00  1.530          H  
ATOM  11157 3HD2 LEU A 736      16.472  69.398 -36.942  1.00  1.530          H  
ATOM  11158  N   PHE A 737      13.565  68.508 -33.487  1.00  0.840          N  
ATOM  11159  CA  PHE A 737      13.986  68.765 -32.120  1.00  0.840          C  
ATOM  11160  C   PHE A 737      13.183  67.885 -31.147  1.00  0.900          C  
ATOM  11161  O   PHE A 737      13.749  67.240 -30.258  1.00  0.920          O  
ATOM  11162  CB  PHE A 737      13.822  70.261 -31.800  1.00  1.180          C  
ATOM  11163  CG  PHE A 737      14.950  71.208 -32.347  1.00  1.180          C  
ATOM  11164  CD1 PHE A 737      15.022  71.566 -33.693  1.00  1.180          C  
ATOM  11165  CD2 PHE A 737      15.894  71.769 -31.492  1.00  1.180          C  
ATOM  11166  CE1 PHE A 737      15.993  72.431 -34.169  1.00  1.180          C  
ATOM  11167  CE2 PHE A 737      16.868  72.633 -31.967  1.00  1.180          C  
ATOM  11168  CZ  PHE A 737      16.913  72.961 -33.307  1.00  1.180          C  
ATOM  11169  H   PHE A 737      13.116  69.234 -34.035  1.00  1.010          H  
ATOM  11170  HA  PHE A 737      15.042  68.508 -32.031  1.00  1.010          H  
ATOM  11171 1HB  PHE A 737      12.869  70.601 -32.223  1.00  1.410          H  
ATOM  11172 2HB  PHE A 737      13.758  70.394 -30.725  1.00  1.410          H  
ATOM  11173  HD1 PHE A 737      14.316  71.159 -34.381  1.00  1.410          H  
ATOM  11174  HD2 PHE A 737      15.866  71.526 -30.437  1.00  1.410          H  
ATOM  11175  HE1 PHE A 737      16.027  72.685 -35.233  1.00  1.410          H  
ATOM  11176  HE2 PHE A 737      17.598  73.060 -31.281  1.00  1.410          H  
ATOM  11177  HZ  PHE A 737      17.683  73.638 -33.680  1.00  1.410          H  
ATOM  11178  N   ASP A 738      11.867  67.749 -31.356  1.00  0.940          N  
ATOM  11179  CA  ASP A 738      11.056  66.942 -30.440  1.00  1.010          C  
ATOM  11180  C   ASP A 738      11.565  65.499 -30.383  1.00  1.060          C  
ATOM  11181  O   ASP A 738      11.568  64.862 -29.329  1.00  1.130          O  
ATOM  11182  CB  ASP A 738       9.586  66.964 -30.872  1.00  1.390          C  
ATOM  11183  CG  ASP A 738       8.589  66.392 -29.828  1.00  1.390          C  
ATOM  11184  OD1 ASP A 738       8.353  67.029 -28.825  1.00  1.390          O  
ATOM  11185  OD2 ASP A 738       8.060  65.318 -30.071  1.00  1.390          O  
ATOM  11186  H   ASP A 738      11.386  68.253 -32.107  1.00  1.130          H  
ATOM  11187  HA  ASP A 738      11.128  67.375 -29.447  1.00  1.210          H  
ATOM  11188 1HB  ASP A 738       9.296  67.994 -31.100  1.00  1.660          H  
ATOM  11189 2HB  ASP A 738       9.487  66.398 -31.805  1.00  1.660          H  
ATOM  11190  N   LYS A 739      12.076  65.001 -31.511  1.00  1.090          N  
ATOM  11191  CA  LYS A 739      12.589  63.647 -31.603  1.00  1.150          C  
ATOM  11192  C   LYS A 739      14.008  63.427 -31.059  1.00  1.200          C  
ATOM  11193  O   LYS A 739      14.440  62.271 -30.983  1.00  1.340          O  
ATOM  11194  CB  LYS A 739      12.601  63.214 -33.071  1.00  1.590          C  
ATOM  11195  CG  LYS A 739      11.223  63.071 -33.754  1.00  1.590          C  
ATOM  11196  CD  LYS A 739      10.547  61.734 -33.452  1.00  1.590          C  
ATOM  11197  CE  LYS A 739      11.176  60.588 -34.286  1.00  1.590          C  
ATOM  11198  NZ  LYS A 739      10.509  59.281 -34.043  1.00  1.590          N  
ATOM  11199  H   LYS A 739      12.023  65.568 -32.369  1.00  1.310          H  
ATOM  11200  HA  LYS A 739      11.922  63.003 -31.035  1.00  1.380          H  
ATOM  11201 1HB  LYS A 739      13.147  63.970 -33.640  1.00  1.900          H  
ATOM  11202 2HB  LYS A 739      13.157  62.295 -33.165  1.00  1.900          H  
ATOM  11203 1HG  LYS A 739      10.570  63.863 -33.390  1.00  1.900          H  
ATOM  11204 2HG  LYS A 739      11.323  63.193 -34.837  1.00  1.900          H  
ATOM  11205 1HD  LYS A 739      10.614  61.500 -32.391  1.00  1.900          H  
ATOM  11206 2HD  LYS A 739       9.496  61.813 -33.724  1.00  1.900          H  
ATOM  11207 1HE  LYS A 739      11.079  60.841 -35.345  1.00  1.900          H  
ATOM  11208 2HE  LYS A 739      12.225  60.483 -34.043  1.00  1.900          H  
ATOM  11209 1HZ  LYS A 739      10.944  58.574 -34.616  1.00  1.900          H  
ATOM  11210 2HZ  LYS A 739      10.602  59.031 -33.071  1.00  1.900          H  
ATOM  11211 3HZ  LYS A 739       9.526  59.344 -34.278  1.00  1.900          H  
ATOM  11212  N   VAL A 740      14.769  64.497 -30.749  1.00  1.190          N  
ATOM  11213  CA  VAL A 740      16.141  64.252 -30.298  1.00  1.280          C  
ATOM  11214  C   VAL A 740      16.656  65.090 -29.101  1.00  1.350          C  
ATOM  11215  O   VAL A 740      17.677  64.714 -28.534  1.00  1.550          O  
ATOM  11216  CB  VAL A 740      17.144  64.407 -31.468  1.00  1.760          C  
ATOM  11217  CG1 VAL A 740      16.839  63.433 -32.610  1.00  1.760          C  
ATOM  11218  CG2 VAL A 740      17.133  65.740 -31.953  1.00  1.760          C  
ATOM  11219  H   VAL A 740      14.362  65.435 -30.764  1.00  1.430          H  
ATOM  11220  HA  VAL A 740      16.189  63.210 -29.987  1.00  1.540          H  
ATOM  11221  HB  VAL A 740      18.130  64.165 -31.103  1.00  2.110          H  
ATOM  11222 1HG1 VAL A 740      17.587  63.542 -33.401  1.00  2.110          H  
ATOM  11223 2HG1 VAL A 740      16.854  62.416 -32.233  1.00  2.110          H  
ATOM  11224 3HG1 VAL A 740      15.863  63.645 -33.026  1.00  2.110          H  
ATOM  11225 1HG2 VAL A 740      17.824  65.811 -32.741  1.00  2.110          H  
ATOM  11226 2HG2 VAL A 740      16.176  65.982 -32.305  1.00  2.110          H  
ATOM  11227 3HG2 VAL A 740      17.405  66.401 -31.172  1.00  2.110          H  
ATOM  11228  N   VAL A 741      16.001  66.205 -28.701  1.00  1.340          N  
ATOM  11229  CA  VAL A 741      16.569  66.987 -27.583  1.00  1.550          C  
ATOM  11230  C   VAL A 741      15.737  67.016 -26.309  1.00  1.570          C  
ATOM  11231  O   VAL A 741      16.274  67.338 -25.247  1.00  1.890          O  
ATOM  11232  CB  VAL A 741      16.822  68.482 -27.942  1.00  2.090          C  
ATOM  11233  CG1 VAL A 741      17.786  68.594 -29.043  1.00  2.090          C  
ATOM  11234  CG2 VAL A 741      15.543  69.205 -28.304  1.00  2.090          C  
ATOM  11235  H   VAL A 741      15.165  66.518 -29.198  1.00  1.610          H  
ATOM  11236  HA  VAL A 741      17.531  66.551 -27.328  1.00  1.860          H  
ATOM  11237  HB  VAL A 741      17.250  68.964 -27.080  1.00  2.500          H  
ATOM  11238 1HG1 VAL A 741      17.975  69.645 -29.245  1.00  2.500          H  
ATOM  11239 2HG1 VAL A 741      18.709  68.106 -28.757  1.00  2.500          H  
ATOM  11240 3HG1 VAL A 741      17.379  68.133 -29.915  1.00  2.500          H  
ATOM  11241 1HG2 VAL A 741      15.776  70.243 -28.513  1.00  2.500          H  
ATOM  11242 2HG2 VAL A 741      15.124  68.761 -29.165  1.00  2.500          H  
ATOM  11243 3HG2 VAL A 741      14.829  69.166 -27.486  1.00  2.500          H  
ATOM  11244  N   THR A 742      14.463  66.626 -26.375  1.00  1.470          N  
ATOM  11245  CA  THR A 742      13.589  66.739 -25.210  1.00  1.730          C  
ATOM  11246  C   THR A 742      13.854  65.660 -24.173  1.00  1.810          C  
ATOM  11247  O   THR A 742      13.505  65.814 -23.002  1.00  2.100          O  
ATOM  11248  CB  THR A 742      12.119  66.680 -25.654  1.00  2.320          C  
ATOM  11249  OG1 THR A 742      11.872  65.417 -26.276  1.00  2.320          O  
ATOM  11250  CG2 THR A 742      11.852  67.796 -26.665  1.00  2.320          C  
ATOM  11251  H   THR A 742      14.073  66.297 -27.248  1.00  1.760          H  
ATOM  11252  HA  THR A 742      13.768  67.705 -24.740  1.00  2.080          H  
ATOM  11253  HB  THR A 742      11.465  66.793 -24.791  1.00  2.780          H  
ATOM  11254  HG1 THR A 742      10.931  65.331 -26.495  1.00  2.780          H  
ATOM  11255 1HG2 THR A 742      10.808  67.747 -26.989  1.00  2.780          H  
ATOM  11256 2HG2 THR A 742      12.044  68.760 -26.200  1.00  2.780          H  
ATOM  11257 3HG2 THR A 742      12.502  67.678 -27.528  1.00  2.780          H  
ATOM  11258  N   SER A 743      14.516  64.588 -24.592  1.00  2.070          N  
ATOM  11259  CA  SER A 743      14.886  63.492 -23.718  1.00  2.640          C  
ATOM  11260  C   SER A 743      16.307  63.633 -23.156  1.00  2.680          C  
ATOM  11261  O   SER A 743      16.768  62.756 -22.421  1.00  2.830          O  
ATOM  11262  CB  SER A 743      14.770  62.179 -24.470  1.00  3.470          C  
ATOM  11263  OG  SER A 743      15.690  62.119 -25.534  1.00  3.470          O  
ATOM  11264  H   SER A 743      14.735  64.496 -25.574  1.00  2.480          H  
ATOM  11265  HA  SER A 743      14.191  63.477 -22.878  1.00  3.170          H  
ATOM  11266 1HB  SER A 743      14.950  61.353 -23.783  1.00  4.160          H  
ATOM  11267 2HB  SER A 743      13.757  62.071 -24.854  1.00  4.160          H  
ATOM  11268  HG  SER A 743      15.612  61.233 -25.903  1.00  4.160          H  
ATOM  11269  N   GLY A 744      17.035  64.695 -23.535  1.00  2.980          N  
ATOM  11270  CA  GLY A 744      18.420  64.819 -23.095  1.00  3.310          C  
ATOM  11271  C   GLY A 744      18.606  65.692 -21.860  1.00  3.020          C  
ATOM  11272  O   GLY A 744      17.644  66.117 -21.214  1.00  3.220          O  
ATOM  11273  H   GLY A 744      16.630  65.435 -24.112  1.00  3.580          H  
ATOM  11274 1HA  GLY A 744      18.817  63.826 -22.890  1.00  3.970          H  
ATOM  11275 2HA  GLY A 744      19.014  65.217 -23.914  1.00  3.970          H  
ATOM  11276  N   LEU A 745      19.870  65.958 -21.533  1.00  3.060          N  
ATOM  11277  CA  LEU A 745      20.213  66.765 -20.374  1.00  2.960          C  
ATOM  11278  C   LEU A 745      21.077  67.945 -20.776  1.00  2.920          C  
ATOM  11279  O   LEU A 745      22.152  67.750 -21.341  1.00  3.430          O  
ATOM  11280  CB  LEU A 745      21.002  65.922 -19.369  1.00  4.180          C  
ATOM  11281  CG  LEU A 745      20.331  64.627 -18.844  1.00  4.180          C  
ATOM  11282  CD1 LEU A 745      21.344  63.881 -17.979  1.00  4.180          C  
ATOM  11283  CD2 LEU A 745      19.071  64.962 -18.061  1.00  4.180          C  
ATOM  11284  H   LEU A 745      20.611  65.584 -22.108  1.00  3.670          H  
ATOM  11285  HA  LEU A 745      19.302  67.152 -19.923  1.00  3.550          H  
ATOM  11286 1HB  LEU A 745      21.947  65.639 -19.829  1.00  5.020          H  
ATOM  11287 2HB  LEU A 745      21.225  66.549 -18.504  1.00  5.020          H  
ATOM  11288  HG  LEU A 745      20.066  63.981 -19.682  1.00  5.020          H  
ATOM  11289 1HD1 LEU A 745      20.897  62.958 -17.611  1.00  5.020          H  
ATOM  11290 2HD1 LEU A 745      22.226  63.642 -18.572  1.00  5.020          H  
ATOM  11291 3HD1 LEU A 745      21.636  64.500 -17.144  1.00  5.020          H  
ATOM  11292 1HD2 LEU A 745      18.618  64.043 -17.691  1.00  5.020          H  
ATOM  11293 2HD2 LEU A 745      19.318  65.598 -17.242  1.00  5.020          H  
ATOM  11294 3HD2 LEU A 745      18.356  65.470 -18.706  1.00  5.020          H  
ATOM  11295  N   GLY A 746      20.626  69.163 -20.478  1.00  2.850          N  
ATOM  11296  CA  GLY A 746      21.408  70.349 -20.832  1.00  3.250          C  
ATOM  11297  C   GLY A 746      21.383  70.646 -22.336  1.00  2.740          C  
ATOM  11298  O   GLY A 746      22.331  71.207 -22.889  1.00  3.300          O  
ATOM  11299  H   GLY A 746      19.734  69.261 -20.010  1.00  3.420          H  
ATOM  11300 1HA  GLY A 746      21.017  71.208 -20.284  1.00  3.900          H  
ATOM  11301 2HA  GLY A 746      22.438  70.209 -20.508  1.00  3.900          H  
ATOM  11302  N   THR A 747      20.295  70.263 -23.007  1.00  2.160          N  
ATOM  11303  CA  THR A 747      20.164  70.437 -24.450  1.00  2.200          C  
ATOM  11304  C   THR A 747      19.533  71.772 -24.835  1.00  1.580          C  
ATOM  11305  O   THR A 747      19.417  72.105 -26.018  1.00  1.820          O  
ATOM  11306  CB  THR A 747      19.323  69.293 -25.029  1.00  3.060          C  
ATOM  11307  OG1 THR A 747      18.006  69.330 -24.446  1.00  3.060          O  
ATOM  11308  CG2 THR A 747      19.960  67.976 -24.695  1.00  3.060          C  
ATOM  11309  H   THR A 747      19.522  69.824 -22.523  1.00  2.590          H  
ATOM  11310  HA  THR A 747      21.159  70.396 -24.891  1.00  2.640          H  
ATOM  11311  HB  THR A 747      19.256  69.404 -26.105  1.00  3.680          H  
ATOM  11312  HG1 THR A 747      17.436  68.617 -24.832  1.00  3.680          H  
ATOM  11313 1HG2 THR A 747      19.349  67.181 -25.115  1.00  3.680          H  
ATOM  11314 2HG2 THR A 747      20.959  67.939 -25.117  1.00  3.680          H  
ATOM  11315 3HG2 THR A 747      20.023  67.861 -23.623  1.00  3.680          H  
ATOM  11316  N   VAL A 748      19.125  72.531 -23.829  1.00  1.170          N  
ATOM  11317  CA  VAL A 748      18.491  73.826 -24.007  1.00  0.950          C  
ATOM  11318  C   VAL A 748      19.208  74.847 -23.138  1.00  0.860          C  
ATOM  11319  O   VAL A 748      19.936  74.489 -22.206  1.00  1.330          O  
ATOM  11320  CB  VAL A 748      16.991  73.770 -23.645  1.00  1.420          C  
ATOM  11321  CG1 VAL A 748      16.281  72.742 -24.537  1.00  1.420          C  
ATOM  11322  CG2 VAL A 748      16.824  73.435 -22.170  1.00  1.420          C  
ATOM  11323  H   VAL A 748      19.283  72.182 -22.899  1.00  1.400          H  
ATOM  11324  HA  VAL A 748      18.588  74.128 -25.050  1.00  1.140          H  
ATOM  11325  HB  VAL A 748      16.540  74.739 -23.846  1.00  1.700          H  
ATOM  11326 1HG1 VAL A 748      15.219  72.723 -24.298  1.00  1.700          H  
ATOM  11327 2HG1 VAL A 748      16.414  73.018 -25.583  1.00  1.700          H  
ATOM  11328 3HG1 VAL A 748      16.702  71.752 -24.371  1.00  1.700          H  
ATOM  11329 1HG2 VAL A 748      15.766  73.408 -21.914  1.00  1.700          H  
ATOM  11330 2HG2 VAL A 748      17.266  72.465 -21.951  1.00  1.700          H  
ATOM  11331 3HG2 VAL A 748      17.307  74.193 -21.560  1.00  1.700          H  
ATOM  11332  N   ASP A 749      18.932  76.121 -23.363  1.00  0.910          N  
ATOM  11333  CA  ASP A 749      19.559  77.182 -22.584  1.00  1.160          C  
ATOM  11334  C   ASP A 749      18.908  77.351 -21.207  1.00  1.020          C  
ATOM  11335  O   ASP A 749      18.187  78.320 -20.958  1.00  1.530          O  
ATOM  11336  CB  ASP A 749      19.462  78.494 -23.365  1.00  1.520          C  
ATOM  11337  CG  ASP A 749      20.294  78.497 -24.675  1.00  1.520          C  
ATOM  11338  OD1 ASP A 749      21.208  77.704 -24.806  1.00  1.520          O  
ATOM  11339  OD2 ASP A 749      20.006  79.286 -25.528  1.00  1.520          O  
ATOM  11340  H   ASP A 749      18.313  76.364 -24.124  1.00  1.090          H  
ATOM  11341  HA  ASP A 749      20.609  76.927 -22.435  1.00  1.390          H  
ATOM  11342 1HB  ASP A 749      18.418  78.691 -23.611  1.00  1.830          H  
ATOM  11343 2HB  ASP A 749      19.802  79.312 -22.729  1.00  1.830          H  
ATOM  11344  N   GLU A 750      19.173  76.385 -20.324  1.00  0.930          N  
ATOM  11345  CA  GLU A 750      18.597  76.336 -18.973  1.00  1.220          C  
ATOM  11346  C   GLU A 750      19.065  77.514 -18.122  1.00  0.790          C  
ATOM  11347  O   GLU A 750      20.218  77.941 -18.220  1.00  1.160          O  
ATOM  11348  CB  GLU A 750      19.006  75.053 -18.220  1.00  1.590          C  
ATOM  11349  CG  GLU A 750      18.512  73.712 -18.771  1.00  1.590          C  
ATOM  11350  CD  GLU A 750      17.007  73.486 -18.676  1.00  1.590          C  
ATOM  11351  OE1 GLU A 750      16.303  74.314 -18.141  1.00  1.590          O  
ATOM  11352  OE2 GLU A 750      16.571  72.452 -19.129  1.00  1.590          O  
ATOM  11353  H   GLU A 750      19.763  75.625 -20.669  1.00  1.120          H  
ATOM  11354  HA  GLU A 750      17.509  76.376 -19.055  1.00  1.460          H  
ATOM  11355 1HB  GLU A 750      20.096  74.999 -18.185  1.00  1.910          H  
ATOM  11356 2HB  GLU A 750      18.659  75.124 -17.187  1.00  1.910          H  
ATOM  11357 1HG  GLU A 750      18.824  73.624 -19.809  1.00  1.910          H  
ATOM  11358 2HG  GLU A 750      19.010  72.927 -18.216  1.00  1.910          H  
ATOM  11359  N   ASP A 751      18.177  78.022 -17.268  1.00  0.870          N  
ATOM  11360  CA  ASP A 751      18.516  79.086 -16.329  1.00  0.690          C  
ATOM  11361  C   ASP A 751      18.946  78.482 -14.992  1.00  0.590          C  
ATOM  11362  O   ASP A 751      18.102  78.074 -14.186  1.00  0.890          O  
ATOM  11363  CB  ASP A 751      17.338  80.043 -16.126  1.00  1.040          C  
ATOM  11364  CG  ASP A 751      17.678  81.236 -15.225  1.00  1.040          C  
ATOM  11365  OD1 ASP A 751      18.691  81.186 -14.533  1.00  1.040          O  
ATOM  11366  OD2 ASP A 751      16.926  82.190 -15.238  1.00  1.040          O  
ATOM  11367  H   ASP A 751      17.246  77.634 -17.260  1.00  1.040          H  
ATOM  11368  HA  ASP A 751      19.354  79.656 -16.734  1.00  0.830          H  
ATOM  11369 1HB  ASP A 751      17.005  80.418 -17.096  1.00  1.250          H  
ATOM  11370 2HB  ASP A 751      16.504  79.500 -15.680  1.00  1.250          H  
ATOM  11371  N   TYR A 752      20.252  78.433 -14.748  1.00  0.600          N  
ATOM  11372  CA  TYR A 752      20.811  77.761 -13.576  1.00  0.640          C  
ATOM  11373  C   TYR A 752      20.581  78.526 -12.283  1.00  0.690          C  
ATOM  11374  O   TYR A 752      20.919  78.056 -11.203  1.00  0.820          O  
ATOM  11375  CB  TYR A 752      22.308  77.521 -13.762  1.00  0.880          C  
ATOM  11376  CG  TYR A 752      23.086  78.793 -13.953  1.00  0.880          C  
ATOM  11377  CD1 TYR A 752      23.518  79.525 -12.858  1.00  0.880          C  
ATOM  11378  CD2 TYR A 752      23.363  79.237 -15.234  1.00  0.880          C  
ATOM  11379  CE1 TYR A 752      24.223  80.685 -13.041  1.00  0.880          C  
ATOM  11380  CE2 TYR A 752      24.068  80.402 -15.417  1.00  0.880          C  
ATOM  11381  CZ  TYR A 752      24.499  81.124 -14.325  1.00  0.880          C  
ATOM  11382  OH  TYR A 752      25.208  82.286 -14.504  1.00  0.880          O  
ATOM  11383  H   TYR A 752      20.880  78.838 -15.430  1.00  0.720          H  
ATOM  11384  HA  TYR A 752      20.319  76.794 -13.476  1.00  0.770          H  
ATOM  11385 1HB  TYR A 752      22.705  77.003 -12.884  1.00  1.060          H  
ATOM  11386 2HB  TYR A 752      22.476  76.880 -14.627  1.00  1.060          H  
ATOM  11387  HD1 TYR A 752      23.300  79.181 -11.848  1.00  1.060          H  
ATOM  11388  HD2 TYR A 752      23.025  78.662 -16.099  1.00  1.060          H  
ATOM  11389  HE1 TYR A 752      24.562  81.256 -12.180  1.00  1.060          H  
ATOM  11390  HE2 TYR A 752      24.289  80.749 -16.425  1.00  1.060          H  
ATOM  11391  HH  TYR A 752      25.313  82.454 -15.444  1.00  1.060          H  
ATOM  11392  N   LYS A 753      19.981  79.711 -12.346  1.00  0.740          N  
ATOM  11393  CA  LYS A 753      19.705  80.431 -11.111  1.00  0.850          C  
ATOM  11394  C   LYS A 753      18.715  79.634 -10.259  1.00  0.860          C  
ATOM  11395  O   LYS A 753      18.692  79.750  -9.026  1.00  0.970          O  
ATOM  11396  CB  LYS A 753      19.179  81.829 -11.396  1.00  1.150          C  
ATOM  11397  CG  LYS A 753      20.223  82.768 -11.987  1.00  1.150          C  
ATOM  11398  CD  LYS A 753      19.616  84.123 -12.292  1.00  1.150          C  
ATOM  11399  CE  LYS A 753      20.628  85.073 -12.908  1.00  1.150          C  
ATOM  11400  NZ  LYS A 753      20.001  86.370 -13.280  1.00  1.150          N  
ATOM  11401  H   LYS A 753      19.675  80.109 -13.250  1.00  0.890          H  
ATOM  11402  HA  LYS A 753      20.635  80.523 -10.548  1.00  1.020          H  
ATOM  11403 1HB  LYS A 753      18.347  81.765 -12.100  1.00  1.380          H  
ATOM  11404 2HB  LYS A 753      18.802  82.273 -10.478  1.00  1.380          H  
ATOM  11405 1HG  LYS A 753      21.050  82.882 -11.288  1.00  1.380          H  
ATOM  11406 2HG  LYS A 753      20.606  82.330 -12.912  1.00  1.380          H  
ATOM  11407 1HD  LYS A 753      18.788  83.983 -12.998  1.00  1.380          H  
ATOM  11408 2HD  LYS A 753      19.221  84.562 -11.378  1.00  1.380          H  
ATOM  11409 1HE  LYS A 753      21.429  85.258 -12.195  1.00  1.380          H  
ATOM  11410 2HE  LYS A 753      21.049  84.614 -13.804  1.00  1.380          H  
ATOM  11411 1HZ  LYS A 753      20.695  86.979 -13.690  1.00  1.380          H  
ATOM  11412 2HZ  LYS A 753      19.261  86.198 -13.953  1.00  1.380          H  
ATOM  11413 3HZ  LYS A 753      19.612  86.810 -12.457  1.00  1.380          H  
ATOM  11414  N   ARG A 754      17.934  78.760 -10.918  1.00  0.830          N  
ATOM  11415  CA  ARG A 754      16.931  77.927 -10.269  1.00  0.950          C  
ATOM  11416  C   ARG A 754      17.583  76.891  -9.370  1.00  0.860          C  
ATOM  11417  O   ARG A 754      16.913  76.216  -8.593  1.00  0.880          O  
ATOM  11418  CB  ARG A 754      16.125  77.164 -11.299  1.00  1.280          C  
ATOM  11419  CG  ARG A 754      16.909  76.036 -11.980  1.00  1.280          C  
ATOM  11420  CD  ARG A 754      16.170  75.434 -13.067  1.00  1.280          C  
ATOM  11421  NE  ARG A 754      16.911  74.343 -13.670  1.00  1.280          N  
ATOM  11422  CZ  ARG A 754      16.441  73.542 -14.643  1.00  1.280          C  
ATOM  11423  NH1 ARG A 754      15.231  73.721 -15.125  1.00  1.280          N  
ATOM  11424  NH2 ARG A 754      17.187  72.568 -15.105  1.00  1.280          N  
ATOM  11425  H   ARG A 754      18.033  78.678 -11.940  1.00  1.000          H  
ATOM  11426  HA  ARG A 754      16.273  78.559  -9.670  1.00  1.140          H  
ATOM  11427 1HB  ARG A 754      15.246  76.730 -10.829  1.00  1.540          H  
ATOM  11428 2HB  ARG A 754      15.789  77.848 -12.078  1.00  1.540          H  
ATOM  11429 1HG  ARG A 754      17.859  76.401 -12.359  1.00  1.540          H  
ATOM  11430 2HG  ARG A 754      17.098  75.238 -11.263  1.00  1.540          H  
ATOM  11431 1HD  ARG A 754      15.225  75.048 -12.689  1.00  1.540          H  
ATOM  11432 2HD  ARG A 754      15.986  76.191 -13.834  1.00  1.540          H  
ATOM  11433  HE  ARG A 754      17.850  74.160 -13.319  1.00  1.540          H  
ATOM  11434 1HH1 ARG A 754      14.649  74.462 -14.779  1.00  1.540          H  
ATOM  11435 2HH1 ARG A 754      14.894  73.116 -15.867  1.00  1.540          H  
ATOM  11436 1HH2 ARG A 754      18.109  72.410 -14.736  1.00  1.540          H  
ATOM  11437 2HH2 ARG A 754      16.826  71.929 -15.809  1.00  1.540          H  
ATOM  11438  N   CYS A 755      18.897  76.705  -9.529  1.00  0.860          N  
ATOM  11439  CA  CYS A 755      19.597  75.710  -8.766  1.00  0.910          C  
ATOM  11440  C   CYS A 755      19.931  76.214  -7.356  1.00  0.910          C  
ATOM  11441  O   CYS A 755      20.151  75.428  -6.455  1.00  0.990          O  
ATOM  11442  CB  CYS A 755      20.889  75.324  -9.491  1.00  1.250          C  
ATOM  11443  SG  CYS A 755      20.619  74.626 -11.150  1.00  1.250          S  
ATOM  11444  H   CYS A 755      19.421  77.279 -10.179  1.00  1.030          H  
ATOM  11445  HA  CYS A 755      18.972  74.828  -8.667  1.00  1.090          H  
ATOM  11446 1HB  CYS A 755      21.516  76.204  -9.593  1.00  1.500          H  
ATOM  11447 2HB  CYS A 755      21.433  74.596  -8.908  1.00  1.500          H  
ATOM  11448  N   THR A 756      19.916  77.556  -7.154  1.00  0.900          N  
ATOM  11449  CA  THR A 756      20.173  78.058  -5.808  1.00  0.970          C  
ATOM  11450  C   THR A 756      18.853  78.590  -5.253  1.00  0.950          C  
ATOM  11451  O   THR A 756      18.592  78.533  -4.043  1.00  1.070          O  
ATOM  11452  CB  THR A 756      21.248  79.158  -5.798  1.00  1.330          C  
ATOM  11453  OG1 THR A 756      20.802  80.276  -6.568  1.00  1.330          O  
ATOM  11454  CG2 THR A 756      22.527  78.601  -6.420  1.00  1.330          C  
ATOM  11455  H   THR A 756      19.736  78.235  -7.892  1.00  1.080          H  
ATOM  11456  HA  THR A 756      20.508  77.244  -5.169  1.00  1.160          H  
ATOM  11457  HB  THR A 756      21.439  79.476  -4.775  1.00  1.600          H  
ATOM  11458  HG1 THR A 756      21.388  81.025  -6.414  1.00  1.600          H  
ATOM  11459 1HG2 THR A 756      23.300  79.370  -6.423  1.00  1.600          H  
ATOM  11460 2HG2 THR A 756      22.871  77.743  -5.842  1.00  1.600          H  
ATOM  11461 3HG2 THR A 756      22.329  78.291  -7.444  1.00  1.600          H  
ATOM  11462  N   GLY A 757      17.934  78.956  -6.158  1.00  0.940          N  
ATOM  11463  CA  GLY A 757      16.583  79.408  -5.823  1.00  1.050          C  
ATOM  11464  C   GLY A 757      15.726  78.151  -5.666  1.00  1.130          C  
ATOM  11465  O   GLY A 757      14.760  77.934  -6.398  1.00  1.520          O  
ATOM  11466  H   GLY A 757      18.207  78.994  -7.140  1.00  1.130          H  
ATOM  11467 1HA  GLY A 757      16.592  79.987  -4.900  1.00  1.260          H  
ATOM  11468 2HA  GLY A 757      16.195  80.038  -6.622  1.00  1.260          H  
ATOM  11469  N   GLY A 758      16.151  77.312  -4.729  1.00  1.290          N  
ATOM  11470  CA  GLY A 758      15.659  75.965  -4.517  1.00  1.540          C  
ATOM  11471  C   GLY A 758      14.584  75.776  -3.461  1.00  1.350          C  
ATOM  11472  O   GLY A 758      13.591  76.501  -3.391  1.00  2.010          O  
ATOM  11473  H   GLY A 758      16.931  77.650  -4.161  1.00  1.550          H  
ATOM  11474 1HA  GLY A 758      16.511  75.332  -4.262  1.00  1.850          H  
ATOM  11475 2HA  GLY A 758      15.288  75.586  -5.469  1.00  1.850          H  
ATOM  11476  N   TYR A 759      14.789  74.739  -2.648  1.00  1.560          N  
ATOM  11477  CA  TYR A 759      14.485  73.757  -1.607  1.00  1.670          C  
ATOM  11478  C   TYR A 759      13.565  72.683  -2.170  1.00  1.500          C  
ATOM  11479  O   TYR A 759      12.886  71.955  -1.447  1.00  2.110          O  
ATOM  11480  CB  TYR A 759      13.834  74.449  -0.408  1.00  2.290          C  
ATOM  11481  CG  TYR A 759      14.667  75.580   0.159  1.00  2.290          C  
ATOM  11482  CD1 TYR A 759      14.331  76.899  -0.121  1.00  2.290          C  
ATOM  11483  CD2 TYR A 759      15.767  75.302   0.951  1.00  2.290          C  
ATOM  11484  CE1 TYR A 759      15.091  77.928   0.389  1.00  2.290          C  
ATOM  11485  CE2 TYR A 759      16.527  76.333   1.462  1.00  2.290          C  
ATOM  11486  CZ  TYR A 759      16.192  77.641   1.184  1.00  2.290          C  
ATOM  11487  OH  TYR A 759      16.953  78.667   1.695  1.00  2.290          O  
ATOM  11488  H   TYR A 759      13.889  75.071  -2.333  1.00  1.870          H  
ATOM  11489  HA  TYR A 759      15.410  73.276  -1.291  1.00  2.000          H  
ATOM  11490 1HB  TYR A 759      12.861  74.851  -0.700  1.00  2.750          H  
ATOM  11491 2HB  TYR A 759      13.662  73.721   0.385  1.00  2.750          H  
ATOM  11492  HD1 TYR A 759      13.466  77.124  -0.747  1.00  2.750          H  
ATOM  11493  HD2 TYR A 759      16.033  74.269   1.173  1.00  2.750          H  
ATOM  11494  HE1 TYR A 759      14.826  78.961   0.168  1.00  2.750          H  
ATOM  11495  HE2 TYR A 759      17.392  76.115   2.087  1.00  2.750          H  
ATOM  11496  HH  TYR A 759      16.586  79.509   1.414  1.00  2.750          H  
ATOM  11497  N   ASP A 760      13.585  72.608  -3.492  1.00  1.160          N  
ATOM  11498  CA  ASP A 760      12.922  71.599  -4.302  1.00  1.180          C  
ATOM  11499  C   ASP A 760      13.956  70.507  -4.568  1.00  1.000          C  
ATOM  11500  O   ASP A 760      15.097  70.624  -4.109  1.00  0.980          O  
ATOM  11501  CB  ASP A 760      12.390  72.226  -5.604  1.00  1.640          C  
ATOM  11502  CG  ASP A 760      11.228  71.448  -6.259  1.00  1.640          C  
ATOM  11503  OD1 ASP A 760      11.153  70.250  -6.057  1.00  1.640          O  
ATOM  11504  OD2 ASP A 760      10.442  72.055  -6.941  1.00  1.640          O  
ATOM  11505  H   ASP A 760      14.164  73.285  -3.966  1.00  1.390          H  
ATOM  11506  HA  ASP A 760      12.090  71.169  -3.743  1.00  1.420          H  
ATOM  11507 1HB  ASP A 760      12.056  73.244  -5.402  1.00  1.970          H  
ATOM  11508 2HB  ASP A 760      13.206  72.289  -6.325  1.00  1.970          H  
ATOM  11509  N   ILE A 761      13.587  69.467  -5.300  1.00  1.060          N  
ATOM  11510  CA  ILE A 761      14.550  68.416  -5.617  1.00  1.010          C  
ATOM  11511  C   ILE A 761      15.195  68.688  -6.973  1.00  0.970          C  
ATOM  11512  O   ILE A 761      14.529  68.730  -8.005  1.00  1.010          O  
ATOM  11513  CB  ILE A 761      13.899  67.015  -5.587  1.00  1.430          C  
ATOM  11514  CG1 ILE A 761      13.354  66.751  -4.148  1.00  1.430          C  
ATOM  11515  CG2 ILE A 761      14.922  65.934  -6.026  1.00  1.430          C  
ATOM  11516  CD1 ILE A 761      12.491  65.512  -3.999  1.00  1.430          C  
ATOM  11517  H   ILE A 761      12.622  69.442  -5.640  1.00  1.270          H  
ATOM  11518  HA  ILE A 761      15.336  68.428  -4.865  1.00  1.210          H  
ATOM  11519  HB  ILE A 761      13.048  67.002  -6.268  1.00  1.720          H  
ATOM  11520 1HG1 ILE A 761      14.198  66.669  -3.467  1.00  1.720          H  
ATOM  11521 2HG1 ILE A 761      12.755  67.612  -3.848  1.00  1.720          H  
ATOM  11522 1HG2 ILE A 761      14.463  64.954  -6.017  1.00  1.720          H  
ATOM  11523 2HG2 ILE A 761      15.274  66.141  -7.043  1.00  1.720          H  
ATOM  11524 3HG2 ILE A 761      15.773  65.939  -5.346  1.00  1.720          H  
ATOM  11525 1HD1 ILE A 761      12.156  65.432  -2.965  1.00  1.720          H  
ATOM  11526 2HD1 ILE A 761      11.622  65.591  -4.656  1.00  1.720          H  
ATOM  11527 3HD1 ILE A 761      13.056  64.628  -4.252  1.00  1.720          H  
ATOM  11528  N   ALA A 762      16.508  68.888  -6.940  1.00  0.920          N  
ATOM  11529  CA  ALA A 762      17.317  69.228  -8.105  1.00  0.890          C  
ATOM  11530  C   ALA A 762      17.324  68.154  -9.180  1.00  0.930          C  
ATOM  11531  O   ALA A 762      17.360  66.959  -8.885  1.00  1.010          O  
ATOM  11532  CB  ALA A 762      18.744  69.466  -7.662  1.00  1.260          C  
ATOM  11533  H   ALA A 762      16.962  68.828  -6.039  1.00  1.100          H  
ATOM  11534  HA  ALA A 762      16.912  70.139  -8.544  1.00  1.070          H  
ATOM  11535 1HB  ALA A 762      19.345  69.736  -8.500  1.00  1.510          H  
ATOM  11536 2HB  ALA A 762      18.757  70.266  -6.925  1.00  1.510          H  
ATOM  11537 3HB  ALA A 762      19.141  68.553  -7.224  1.00  1.510          H  
ATOM  11538  N   ASP A 763      17.343  68.599 -10.437  1.00  0.900          N  
ATOM  11539  CA  ASP A 763      17.468  67.709 -11.577  1.00  0.940          C  
ATOM  11540  C   ASP A 763      18.958  67.491 -11.850  1.00  0.900          C  
ATOM  11541  O   ASP A 763      19.808  67.843 -11.019  1.00  0.870          O  
ATOM  11542  CB  ASP A 763      16.784  68.263 -12.840  1.00  1.300          C  
ATOM  11543  CG  ASP A 763      17.484  69.477 -13.483  1.00  1.300          C  
ATOM  11544  OD1 ASP A 763      18.563  69.844 -13.043  1.00  1.300          O  
ATOM  11545  OD2 ASP A 763      16.984  69.975 -14.453  1.00  1.300          O  
ATOM  11546  H   ASP A 763      17.276  69.593 -10.612  1.00  1.080          H  
ATOM  11547  HA  ASP A 763      17.016  66.748 -11.329  1.00  1.130          H  
ATOM  11548 1HB  ASP A 763      16.682  67.474 -13.581  1.00  1.560          H  
ATOM  11549 2HB  ASP A 763      15.769  68.569 -12.573  1.00  1.560          H  
ATOM  11550  N   LEU A 764      19.259  66.880 -12.999  1.00  0.920          N  
ATOM  11551  CA  LEU A 764      20.623  66.547 -13.376  1.00  0.930          C  
ATOM  11552  C   LEU A 764      21.483  67.756 -13.738  1.00  0.880          C  
ATOM  11553  O   LEU A 764      22.703  67.714 -13.569  1.00  0.880          O  
ATOM  11554  CB  LEU A 764      20.581  65.600 -14.565  1.00  1.300          C  
ATOM  11555  CG  LEU A 764      20.528  64.067 -14.290  1.00  1.300          C  
ATOM  11556  CD1 LEU A 764      21.858  63.598 -13.703  1.00  1.300          C  
ATOM  11557  CD2 LEU A 764      19.358  63.742 -13.353  1.00  1.300          C  
ATOM  11558  H   LEU A 764      18.512  66.624 -13.623  1.00  1.100          H  
ATOM  11559  HA  LEU A 764      21.084  66.060 -12.525  1.00  1.120          H  
ATOM  11560 1HB  LEU A 764      19.697  65.848 -15.120  1.00  1.560          H  
ATOM  11561 2HB  LEU A 764      21.446  65.804 -15.192  1.00  1.560          H  
ATOM  11562  HG  LEU A 764      20.376  63.545 -15.228  1.00  1.560          H  
ATOM  11563 1HD1 LEU A 764      21.818  62.521 -13.541  1.00  1.560          H  
ATOM  11564 2HD1 LEU A 764      22.661  63.829 -14.403  1.00  1.560          H  
ATOM  11565 3HD1 LEU A 764      22.060  64.086 -12.757  1.00  1.560          H  
ATOM  11566 1HD2 LEU A 764      19.322  62.664 -13.188  1.00  1.560          H  
ATOM  11567 2HD2 LEU A 764      19.485  64.239 -12.391  1.00  1.560          H  
ATOM  11568 3HD2 LEU A 764      18.423  64.066 -13.808  1.00  1.560          H  
ATOM  11569  N   VAL A 765      20.885  68.803 -14.309  1.00  0.850          N  
ATOM  11570  CA  VAL A 765      21.660  69.976 -14.689  1.00  0.820          C  
ATOM  11571  C   VAL A 765      22.144  70.649 -13.421  1.00  0.790          C  
ATOM  11572  O   VAL A 765      23.299  71.085 -13.338  1.00  0.790          O  
ATOM  11573  CB  VAL A 765      20.836  70.931 -15.577  1.00  1.160          C  
ATOM  11574  CG1 VAL A 765      21.591  72.258 -15.812  1.00  1.160          C  
ATOM  11575  CG2 VAL A 765      20.566  70.233 -16.927  1.00  1.160          C  
ATOM  11576  H   VAL A 765      19.872  68.820 -14.423  1.00  1.020          H  
ATOM  11577  HA  VAL A 765      22.532  69.650 -15.261  1.00  0.980          H  
ATOM  11578  HB  VAL A 765      19.890  71.159 -15.078  1.00  1.390          H  
ATOM  11579 1HG1 VAL A 765      20.988  72.911 -16.443  1.00  1.390          H  
ATOM  11580 2HG1 VAL A 765      21.779  72.758 -14.860  1.00  1.390          H  
ATOM  11581 3HG1 VAL A 765      22.540  72.054 -16.304  1.00  1.390          H  
ATOM  11582 1HG2 VAL A 765      19.974  70.885 -17.561  1.00  1.390          H  
ATOM  11583 2HG2 VAL A 765      21.516  70.009 -17.416  1.00  1.390          H  
ATOM  11584 3HG2 VAL A 765      20.021  69.307 -16.753  1.00  1.390          H  
ATOM  11585  N   CYS A 766      21.240  70.786 -12.452  1.00  0.790          N  
ATOM  11586  CA  CYS A 766      21.617  71.373 -11.183  1.00  0.750          C  
ATOM  11587  C   CYS A 766      22.608  70.475 -10.449  1.00  0.770          C  
ATOM  11588  O   CYS A 766      23.621  70.950  -9.939  1.00  0.750          O  
ATOM  11589  CB  CYS A 766      20.397  71.660 -10.332  1.00  1.070          C  
ATOM  11590  SG  CYS A 766      19.351  73.033 -10.917  1.00  1.070          S  
ATOM  11591  H   CYS A 766      20.278  70.449 -12.615  1.00  0.950          H  
ATOM  11592  HA  CYS A 766      22.109  72.308 -11.389  1.00  0.900          H  
ATOM  11593 1HB  CYS A 766      19.778  70.770 -10.349  1.00  1.280          H  
ATOM  11594 2HB  CYS A 766      20.687  71.854  -9.309  1.00  1.280          H  
ATOM  11595  N   ALA A 767      22.413  69.154 -10.493  1.00  0.810          N  
ATOM  11596  CA  ALA A 767      23.354  68.269  -9.832  1.00  0.850          C  
ATOM  11597  C   ALA A 767      24.776  68.480 -10.373  1.00  0.870          C  
ATOM  11598  O   ALA A 767      25.739  68.423  -9.601  1.00  0.890          O  
ATOM  11599  CB  ALA A 767      22.925  66.830 -10.018  1.00  1.170          C  
ATOM  11600  H   ALA A 767      21.560  68.761 -10.898  1.00  0.970          H  
ATOM  11601  HA  ALA A 767      23.353  68.504  -8.773  1.00  1.020          H  
ATOM  11602 1HB  ALA A 767      23.619  66.174  -9.498  1.00  1.410          H  
ATOM  11603 2HB  ALA A 767      21.918  66.698  -9.617  1.00  1.410          H  
ATOM  11604 3HB  ALA A 767      22.927  66.593 -11.079  1.00  1.410          H  
ATOM  11605  N   GLN A 768      24.916  68.721 -11.689  1.00  0.860          N  
ATOM  11606  CA  GLN A 768      26.232  69.010 -12.273  1.00  0.880          C  
ATOM  11607  C   GLN A 768      26.747  70.387 -11.804  1.00  0.840          C  
ATOM  11608  O   GLN A 768      27.899  70.524 -11.367  1.00  0.890          O  
ATOM  11609  CB  GLN A 768      26.143  69.008 -13.805  1.00  1.220          C  
ATOM  11610  CG  GLN A 768      25.891  67.660 -14.437  1.00  1.220          C  
ATOM  11611  CD  GLN A 768      25.642  67.770 -15.927  1.00  1.220          C  
ATOM  11612  OE1 GLN A 768      25.644  68.863 -16.502  1.00  1.220          O  
ATOM  11613  NE2 GLN A 768      25.389  66.632 -16.553  1.00  1.220          N  
ATOM  11614  H   GLN A 768      24.092  68.657 -12.297  1.00  1.030          H  
ATOM  11615  HA  GLN A 768      26.937  68.245 -11.951  1.00  1.060          H  
ATOM  11616 1HB  GLN A 768      25.341  69.676 -14.119  1.00  1.470          H  
ATOM  11617 2HB  GLN A 768      27.069  69.395 -14.223  1.00  1.470          H  
ATOM  11618 1HG  GLN A 768      26.773  67.047 -14.294  1.00  1.470          H  
ATOM  11619 2HG  GLN A 768      25.039  67.188 -13.969  1.00  1.470          H  
ATOM  11620 1HE2 GLN A 768      25.202  66.627 -17.537  1.00  1.470          H  
ATOM  11621 2HE2 GLN A 768      25.366  65.775 -16.033  1.00  1.470          H  
ATOM  11622  N   TYR A 769      25.848  71.383 -11.795  1.00  0.770          N  
ATOM  11623  CA  TYR A 769      26.119  72.764 -11.380  1.00  0.740          C  
ATOM  11624  C   TYR A 769      26.720  72.818  -9.980  1.00  0.780          C  
ATOM  11625  O   TYR A 769      27.699  73.529  -9.721  1.00  0.800          O  
ATOM  11626  CB  TYR A 769      24.831  73.588 -11.463  1.00  1.050          C  
ATOM  11627  CG  TYR A 769      24.904  74.986 -10.980  1.00  1.050          C  
ATOM  11628  CD1 TYR A 769      25.481  75.964 -11.745  1.00  1.050          C  
ATOM  11629  CD2 TYR A 769      24.353  75.292  -9.754  1.00  1.050          C  
ATOM  11630  CE1 TYR A 769      25.514  77.256 -11.283  1.00  1.050          C  
ATOM  11631  CE2 TYR A 769      24.379  76.578  -9.291  1.00  1.050          C  
ATOM  11632  CZ  TYR A 769      24.960  77.564 -10.052  1.00  1.050          C  
ATOM  11633  OH  TYR A 769      24.990  78.864  -9.603  1.00  1.050          O  
ATOM  11634  H   TYR A 769      24.914  71.188 -12.171  1.00  0.920          H  
ATOM  11635  HA  TYR A 769      26.847  73.188 -12.073  1.00  0.890          H  
ATOM  11636 1HB  TYR A 769      24.467  73.596 -12.491  1.00  1.260          H  
ATOM  11637 2HB  TYR A 769      24.091  73.109 -10.875  1.00  1.260          H  
ATOM  11638  HD1 TYR A 769      25.906  75.716 -12.707  1.00  1.260          H  
ATOM  11639  HD2 TYR A 769      23.893  74.510  -9.160  1.00  1.260          H  
ATOM  11640  HE1 TYR A 769      25.970  78.038 -11.882  1.00  1.260          H  
ATOM  11641  HE2 TYR A 769      23.940  76.814  -8.326  1.00  1.260          H  
ATOM  11642  HH  TYR A 769      25.503  79.401 -10.213  1.00  1.260          H  
ATOM  11643  N   TYR A 770      26.128  72.052  -9.076  1.00  0.800          N  
ATOM  11644  CA  TYR A 770      26.510  71.974  -7.674  1.00  0.850          C  
ATOM  11645  C   TYR A 770      27.931  71.451  -7.470  1.00  0.890          C  
ATOM  11646  O   TYR A 770      28.506  71.624  -6.394  1.00  0.930          O  
ATOM  11647  CB  TYR A 770      25.551  71.053  -6.922  1.00  1.170          C  
ATOM  11648  CG  TYR A 770      24.118  71.540  -6.803  1.00  1.170          C  
ATOM  11649  CD1 TYR A 770      23.115  70.596  -6.703  1.00  1.170          C  
ATOM  11650  CD2 TYR A 770      23.788  72.889  -6.799  1.00  1.170          C  
ATOM  11651  CE1 TYR A 770      21.819  70.980  -6.604  1.00  1.170          C  
ATOM  11652  CE2 TYR A 770      22.490  73.265  -6.699  1.00  1.170          C  
ATOM  11653  CZ  TYR A 770      21.498  72.323  -6.605  1.00  1.170          C  
ATOM  11654  OH  TYR A 770      20.185  72.711  -6.502  1.00  1.170          O  
ATOM  11655  H   TYR A 770      25.310  71.518  -9.389  1.00  0.960          H  
ATOM  11656  HA  TYR A 770      26.485  72.972  -7.253  1.00  1.020          H  
ATOM  11657 1HB  TYR A 770      25.533  70.085  -7.430  1.00  1.400          H  
ATOM  11658 2HB  TYR A 770      25.934  70.881  -5.918  1.00  1.400          H  
ATOM  11659  HD1 TYR A 770      23.366  69.539  -6.701  1.00  1.400          H  
ATOM  11660  HD2 TYR A 770      24.538  73.661  -6.871  1.00  1.400          H  
ATOM  11661  HE1 TYR A 770      21.054  70.231  -6.521  1.00  1.400          H  
ATOM  11662  HE2 TYR A 770      22.249  74.319  -6.695  1.00  1.400          H  
ATOM  11663  HH  TYR A 770      20.139  73.692  -6.434  1.00  1.400          H  
ATOM  11664  N   ASN A 771      28.481  70.765  -8.471  1.00  0.930          N  
ATOM  11665  CA  ASN A 771      29.814  70.207  -8.421  1.00  1.000          C  
ATOM  11666  C   ASN A 771      30.780  71.046  -9.247  1.00  1.000          C  
ATOM  11667  O   ASN A 771      31.891  70.618  -9.517  1.00  1.080          O  
ATOM  11668  CB  ASN A 771      29.791  68.766  -8.903  1.00  1.370          C  
ATOM  11669  CG  ASN A 771      29.155  67.816  -7.912  1.00  1.370          C  
ATOM  11670  OD1 ASN A 771      29.840  67.393  -6.970  1.00  1.370          O  
ATOM  11671  ND2 ASN A 771      27.895  67.477  -8.070  1.00  1.370          N  
ATOM  11672  H   ASN A 771      27.991  70.681  -9.363  1.00  1.120          H  
ATOM  11673  HA  ASN A 771      30.166  70.224  -7.389  1.00  1.200          H  
ATOM  11674 1HB  ASN A 771      29.232  68.712  -9.842  1.00  1.650          H  
ATOM  11675 2HB  ASN A 771      30.805  68.440  -9.108  1.00  1.650          H  
ATOM  11676 1HD2 ASN A 771      27.467  66.855  -7.418  1.00  1.650          H  
ATOM  11677 2HD2 ASN A 771      27.323  67.848  -8.826  1.00  1.650          H  
ATOM  11678  N   GLY A 772      30.363  72.250  -9.656  1.00  0.950          N  
ATOM  11679  CA  GLY A 772      31.222  73.132 -10.434  1.00  0.960          C  
ATOM  11680  C   GLY A 772      31.226  72.859 -11.933  1.00  0.940          C  
ATOM  11681  O   GLY A 772      32.080  73.380 -12.655  1.00  0.960          O  
ATOM  11682  H   GLY A 772      29.421  72.581  -9.434  1.00  1.140          H  
ATOM  11683 1HA  GLY A 772      30.915  74.164 -10.263  1.00  1.150          H  
ATOM  11684 2HA  GLY A 772      32.233  73.044 -10.062  1.00  1.150          H  
ATOM  11685  N   ILE A 773      30.307  72.033 -12.432  1.00  0.920          N  
ATOM  11686  CA  ILE A 773      30.295  71.721 -13.850  1.00  0.910          C  
ATOM  11687  C   ILE A 773      29.043  72.316 -14.458  1.00  0.840          C  
ATOM  11688  O   ILE A 773      27.962  71.775 -14.261  1.00  0.840          O  
ATOM  11689  CB  ILE A 773      30.298  70.186 -13.998  1.00  1.280          C  
ATOM  11690  CG1 ILE A 773      31.592  69.632 -13.269  1.00  1.280          C  
ATOM  11691  CG2 ILE A 773      30.190  69.753 -15.513  1.00  1.280          C  
ATOM  11692  CD1 ILE A 773      31.610  68.143 -13.045  1.00  1.280          C  
ATOM  11693  H   ILE A 773      29.561  71.621 -11.861  1.00  1.100          H  
ATOM  11694  HA  ILE A 773      31.163  72.157 -14.325  1.00  1.090          H  
ATOM  11695  HB  ILE A 773      29.442  69.782 -13.456  1.00  1.530          H  
ATOM  11696 1HG1 ILE A 773      32.462  69.914 -13.850  1.00  1.530          H  
ATOM  11697 2HG1 ILE A 773      31.677  70.087 -12.288  1.00  1.530          H  
ATOM  11698 1HG2 ILE A 773      30.172  68.669 -15.592  1.00  1.530          H  
ATOM  11699 2HG2 ILE A 773      29.267  70.149 -15.945  1.00  1.530          H  
ATOM  11700 3HG2 ILE A 773      31.038  70.140 -16.071  1.00  1.530          H  
ATOM  11701 1HD1 ILE A 773      32.532  67.865 -12.530  1.00  1.530          H  
ATOM  11702 2HD1 ILE A 773      30.757  67.867 -12.428  1.00  1.530          H  
ATOM  11703 3HD1 ILE A 773      31.552  67.622 -13.987  1.00  1.530          H  
ATOM  11704  N   MET A 774      29.155  73.413 -15.206  1.00  0.810          N  
ATOM  11705  CA  MET A 774      27.932  74.057 -15.646  1.00  0.760          C  
ATOM  11706  C   MET A 774      27.686  73.998 -17.145  1.00  0.740          C  
ATOM  11707  O   MET A 774      28.590  74.201 -17.968  1.00  0.820          O  
ATOM  11708  CB  MET A 774      27.924  75.509 -15.153  1.00  1.080          C  
ATOM  11709  CG  MET A 774      26.634  76.300 -15.446  1.00  1.080          C  
ATOM  11710  SD  MET A 774      26.636  77.942 -14.737  1.00  1.080          S  
ATOM  11711  CE  MET A 774      27.604  78.884 -15.879  1.00  1.080          C  
ATOM  11712  H   MET A 774      30.063  73.840 -15.420  1.00  0.970          H  
ATOM  11713  HA  MET A 774      27.092  73.549 -15.175  1.00  0.910          H  
ATOM  11714 1HB  MET A 774      28.082  75.521 -14.075  1.00  1.300          H  
ATOM  11715 2HB  MET A 774      28.763  76.037 -15.610  1.00  1.300          H  
ATOM  11716 1HG  MET A 774      26.506  76.415 -16.507  1.00  1.300          H  
ATOM  11717 2HG  MET A 774      25.769  75.763 -15.066  1.00  1.300          H  
ATOM  11718 1HE  MET A 774      27.664  79.918 -15.534  1.00  1.300          H  
ATOM  11719 2HE  MET A 774      28.605  78.466 -15.946  1.00  1.300          H  
ATOM  11720 3HE  MET A 774      27.126  78.858 -16.856  1.00  1.300          H  
ATOM  11721  N   VAL A 775      26.405  73.812 -17.456  1.00  0.670          N  
ATOM  11722  CA  VAL A 775      25.840  73.861 -18.796  1.00  0.640          C  
ATOM  11723  C   VAL A 775      25.593  75.326 -19.126  1.00  0.590          C  
ATOM  11724  O   VAL A 775      24.866  75.997 -18.397  1.00  0.570          O  
ATOM  11725  CB  VAL A 775      24.474  73.120 -18.808  1.00  0.910          C  
ATOM  11726  CG1 VAL A 775      23.817  73.233 -20.171  1.00  0.910          C  
ATOM  11727  CG2 VAL A 775      24.664  71.643 -18.438  1.00  0.910          C  
ATOM  11728  H   VAL A 775      25.781  73.629 -16.682  1.00  0.800          H  
ATOM  11729  HA  VAL A 775      26.539  73.429 -19.515  1.00  0.770          H  
ATOM  11730  HB  VAL A 775      23.814  73.597 -18.083  1.00  1.090          H  
ATOM  11731 1HG1 VAL A 775      22.861  72.739 -20.152  1.00  1.090          H  
ATOM  11732 2HG1 VAL A 775      23.661  74.283 -20.439  1.00  1.090          H  
ATOM  11733 3HG1 VAL A 775      24.452  72.764 -20.916  1.00  1.090          H  
ATOM  11734 1HG2 VAL A 775      23.701  71.139 -18.431  1.00  1.090          H  
ATOM  11735 2HG2 VAL A 775      25.304  71.175 -19.169  1.00  1.090          H  
ATOM  11736 3HG2 VAL A 775      25.119  71.553 -17.449  1.00  1.090          H  
ATOM  11737  N   LEU A 776      26.163  75.826 -20.210  1.00  0.590          N  
ATOM  11738  CA  LEU A 776      26.006  77.227 -20.554  1.00  0.570          C  
ATOM  11739  C   LEU A 776      25.044  77.386 -21.723  1.00  0.550          C  
ATOM  11740  O   LEU A 776      24.892  76.450 -22.500  1.00  0.550          O  
ATOM  11741  CB  LEU A 776      27.355  77.816 -20.943  1.00  0.810          C  
ATOM  11742  CG  LEU A 776      28.294  78.317 -19.842  1.00  0.810          C  
ATOM  11743  CD1 LEU A 776      28.607  77.222 -18.872  1.00  0.810          C  
ATOM  11744  CD2 LEU A 776      29.585  78.783 -20.494  1.00  0.810          C  
ATOM  11745  H   LEU A 776      26.761  75.245 -20.810  1.00  0.710          H  
ATOM  11746  HA  LEU A 776      25.648  77.736 -19.673  1.00  0.680          H  
ATOM  11747 1HB  LEU A 776      27.877  77.025 -21.414  1.00  0.970          H  
ATOM  11748 2HB  LEU A 776      27.203  78.611 -21.676  1.00  0.970          H  
ATOM  11749  HG  LEU A 776      27.825  79.139 -19.307  1.00  0.970          H  
ATOM  11750 1HD1 LEU A 776      29.266  77.592 -18.126  1.00  0.970          H  
ATOM  11751 2HD1 LEU A 776      27.723  76.882 -18.390  1.00  0.970          H  
ATOM  11752 3HD1 LEU A 776      29.072  76.398 -19.393  1.00  0.970          H  
ATOM  11753 1HD2 LEU A 776      30.265  79.154 -19.732  1.00  0.970          H  
ATOM  11754 2HD2 LEU A 776      30.051  77.947 -21.022  1.00  0.970          H  
ATOM  11755 3HD2 LEU A 776      29.366  79.584 -21.204  1.00  0.970          H  
ATOM  11756  N   PRO A 777      24.325  78.515 -21.833  1.00  0.550          N  
ATOM  11757  CA  PRO A 777      23.504  78.871 -22.969  1.00  0.550          C  
ATOM  11758  C   PRO A 777      24.365  78.887 -24.220  1.00  0.570          C  
ATOM  11759  O   PRO A 777      25.533  79.284 -24.148  1.00  0.620          O  
ATOM  11760  CB  PRO A 777      23.005  80.273 -22.612  1.00  0.830          C  
ATOM  11761  CG  PRO A 777      23.045  80.322 -21.104  1.00  0.830          C  
ATOM  11762  CD  PRO A 777      24.256  79.490 -20.716  1.00  0.830          C  
ATOM  11763  HA  PRO A 777      22.688  78.144 -23.060  1.00  0.660          H  
ATOM  11764 1HB  PRO A 777      23.648  81.028 -23.090  1.00  0.990          H  
ATOM  11765 2HB  PRO A 777      21.997  80.422 -23.023  1.00  0.990          H  
ATOM  11766 1HG  PRO A 777      23.115  81.366 -20.760  1.00  0.990          H  
ATOM  11767 2HG  PRO A 777      22.106  79.914 -20.688  1.00  0.990          H  
ATOM  11768 1HD  PRO A 777      25.172  80.101 -20.663  1.00  0.990          H  
ATOM  11769 2HD  PRO A 777      23.999  79.008 -19.760  1.00  0.990          H  
ATOM  11770  N   GLY A 778      23.809  78.483 -25.347  1.00  0.550          N  
ATOM  11771  CA  GLY A 778      24.567  78.444 -26.583  1.00  0.580          C  
ATOM  11772  C   GLY A 778      24.623  79.757 -27.341  1.00  0.620          C  
ATOM  11773  O   GLY A 778      24.128  80.797 -26.899  1.00  0.640          O  
ATOM  11774  H   GLY A 778      22.822  78.180 -25.334  1.00  0.660          H  
ATOM  11775 1HA  GLY A 778      25.581  78.143 -26.360  1.00  0.700          H  
ATOM  11776 2HA  GLY A 778      24.149  77.672 -27.227  1.00  0.700          H  
ATOM  11777  N   VAL A 779      25.236  79.680 -28.516  1.00  0.670          N  
ATOM  11778  CA  VAL A 779      25.405  80.824 -29.397  1.00  0.730          C  
ATOM  11779  C   VAL A 779      24.450  80.820 -30.583  1.00  0.680          C  
ATOM  11780  O   VAL A 779      23.758  81.809 -30.805  1.00  0.830          O  
ATOM  11781  CB  VAL A 779      26.887  80.946 -29.800  1.00  1.000          C  
ATOM  11782  CG1 VAL A 779      27.414  79.681 -30.537  1.00  1.000          C  
ATOM  11783  CG2 VAL A 779      27.031  82.189 -30.706  1.00  1.000          C  
ATOM  11784  H   VAL A 779      25.604  78.782 -28.781  1.00  0.800          H  
ATOM  11785  HA  VAL A 779      25.188  81.717 -28.816  1.00  0.880          H  
ATOM  11786  HB  VAL A 779      27.471  81.080 -28.909  1.00  1.200          H  
ATOM  11787 1HG1 VAL A 779      28.462  79.815 -30.782  1.00  1.200          H  
ATOM  11788 2HG1 VAL A 779      27.323  78.818 -29.887  1.00  1.200          H  
ATOM  11789 3HG1 VAL A 779      26.890  79.497 -31.424  1.00  1.200          H  
ATOM  11790 1HG2 VAL A 779      28.058  82.335 -30.981  1.00  1.200          H  
ATOM  11791 2HG2 VAL A 779      26.442  82.079 -31.615  1.00  1.200          H  
ATOM  11792 3HG2 VAL A 779      26.684  83.075 -30.172  1.00  1.200          H  
ATOM  11793  N   ALA A 780      24.346  79.716 -31.309  1.00  0.610          N  
ATOM  11794  CA  ALA A 780      23.395  79.658 -32.411  1.00  0.660          C  
ATOM  11795  C   ALA A 780      22.060  79.289 -31.821  1.00  0.580          C  
ATOM  11796  O   ALA A 780      21.546  78.193 -32.039  1.00  0.580          O  
ATOM  11797  CB  ALA A 780      23.771  78.631 -33.441  1.00  0.900          C  
ATOM  11798  H   ALA A 780      24.936  78.931 -31.096  1.00  0.730          H  
ATOM  11799  HA  ALA A 780      23.317  80.640 -32.867  1.00  0.790          H  
ATOM  11800 1HB  ALA A 780      23.009  78.619 -34.187  1.00  1.080          H  
ATOM  11801 2HB  ALA A 780      24.701  78.820 -33.901  1.00  1.080          H  
ATOM  11802 3HB  ALA A 780      23.808  77.723 -32.949  1.00  1.080          H  
ATOM  11803  N   ASN A 781      21.515  80.221 -31.071  1.00  0.630          N  
ATOM  11804  CA  ASN A 781      20.322  79.997 -30.308  1.00  0.660          C  
ATOM  11805  C   ASN A 781      19.080  80.059 -31.169  1.00  0.630          C  
ATOM  11806  O   ASN A 781      19.129  80.214 -32.397  1.00  0.620          O  
ATOM  11807  CB  ASN A 781      20.267  80.965 -29.133  1.00  0.910          C  
ATOM  11808  CG  ASN A 781      20.117  82.420 -29.536  1.00  0.910          C  
ATOM  11809  OD1 ASN A 781      19.807  82.739 -30.696  1.00  0.910          O  
ATOM  11810  ND2 ASN A 781      20.335  83.308 -28.593  1.00  0.910          N  
ATOM  11811  H   ASN A 781      22.036  81.095 -30.986  1.00  0.760          H  
ATOM  11812  HA  ASN A 781      20.370  78.987 -29.895  1.00  0.790          H  
ATOM  11813 1HB  ASN A 781      19.452  80.693 -28.462  1.00  1.090          H  
ATOM  11814 2HB  ASN A 781      21.194  80.865 -28.556  1.00  1.090          H  
ATOM  11815 1HD2 ASN A 781      20.251  84.284 -28.795  1.00  1.090          H  
ATOM  11816 2HD2 ASN A 781      20.587  83.007 -27.667  1.00  1.090          H  
ATOM  11817  N   ASP A 782      17.936  79.947 -30.518  1.00  0.700          N  
ATOM  11818  CA  ASP A 782      16.674  79.853 -31.220  1.00  0.740          C  
ATOM  11819  C   ASP A 782      16.428  80.966 -32.252  1.00  0.760          C  
ATOM  11820  O   ASP A 782      16.114  80.672 -33.418  1.00  0.790          O  
ATOM  11821  CB  ASP A 782      15.571  79.891 -30.183  1.00  1.020          C  
ATOM  11822  CG  ASP A 782      15.468  78.660 -29.244  1.00  1.020          C  
ATOM  11823  OD1 ASP A 782      16.008  77.597 -29.523  1.00  1.020          O  
ATOM  11824  OD2 ASP A 782      14.843  78.811 -28.235  1.00  1.020          O  
ATOM  11825  H   ASP A 782      17.946  79.845 -29.511  1.00  0.840          H  
ATOM  11826  HA  ASP A 782      16.651  78.911 -31.748  1.00  0.890          H  
ATOM  11827 1HB  ASP A 782      15.644  80.800 -29.587  1.00  1.220          H  
ATOM  11828 2HB  ASP A 782      14.675  79.941 -30.711  1.00  1.220          H  
ATOM  11829  N   ASP A 783      16.675  82.226 -31.877  1.00  0.800          N  
ATOM  11830  CA  ASP A 783      16.423  83.316 -32.810  1.00  0.850          C  
ATOM  11831  C   ASP A 783      17.568  83.531 -33.788  1.00  0.810          C  
ATOM  11832  O   ASP A 783      17.326  83.835 -34.956  1.00  0.830          O  
ATOM  11833  CB  ASP A 783      16.217  84.633 -32.051  1.00  1.170          C  
ATOM  11834  CG  ASP A 783      14.944  84.709 -31.194  1.00  1.170          C  
ATOM  11835  OD1 ASP A 783      13.843  84.795 -31.724  1.00  1.170          O  
ATOM  11836  OD2 ASP A 783      15.072  84.670 -29.997  1.00  1.170          O  
ATOM  11837  H   ASP A 783      16.948  82.422 -30.922  1.00  0.960          H  
ATOM  11838  HA  ASP A 783      15.522  83.083 -33.376  1.00  1.020          H  
ATOM  11839 1HB  ASP A 783      17.079  84.807 -31.405  1.00  1.400          H  
ATOM  11840 2HB  ASP A 783      16.188  85.450 -32.769  1.00  1.400          H  
ATOM  11841  N   LYS A 784      18.817  83.361 -33.359  1.00  0.780          N  
ATOM  11842  CA  LYS A 784      19.908  83.626 -34.284  1.00  0.750          C  
ATOM  11843  C   LYS A 784      19.967  82.605 -35.417  1.00  0.670          C  
ATOM  11844  O   LYS A 784      20.178  82.981 -36.577  1.00  0.680          O  
ATOM  11845  CB  LYS A 784      21.237  83.695 -33.542  1.00  1.060          C  
ATOM  11846  CG  LYS A 784      21.434  84.927 -32.666  1.00  1.060          C  
ATOM  11847  CD  LYS A 784      22.766  84.821 -31.921  1.00  1.060          C  
ATOM  11848  CE  LYS A 784      23.097  86.052 -31.094  1.00  1.060          C  
ATOM  11849  NZ  LYS A 784      24.350  85.845 -30.300  1.00  1.060          N  
ATOM  11850  H   LYS A 784      19.022  83.081 -32.399  1.00  0.940          H  
ATOM  11851  HA  LYS A 784      19.734  84.599 -34.738  1.00  0.900          H  
ATOM  11852 1HB  LYS A 784      21.374  82.796 -32.933  1.00  1.270          H  
ATOM  11853 2HB  LYS A 784      22.033  83.733 -34.260  1.00  1.270          H  
ATOM  11854 1HG  LYS A 784      21.434  85.822 -33.288  1.00  1.270          H  
ATOM  11855 2HG  LYS A 784      20.618  84.998 -31.949  1.00  1.270          H  
ATOM  11856 1HD  LYS A 784      22.703  83.977 -31.242  1.00  1.270          H  
ATOM  11857 2HD  LYS A 784      23.584  84.632 -32.623  1.00  1.270          H  
ATOM  11858 1HE  LYS A 784      23.244  86.898 -31.764  1.00  1.270          H  
ATOM  11859 2HE  LYS A 784      22.276  86.272 -30.415  1.00  1.270          H  
ATOM  11860 1HZ  LYS A 784      24.573  86.667 -29.770  1.00  1.270          H  
ATOM  11861 2HZ  LYS A 784      24.221  85.071 -29.679  1.00  1.270          H  
ATOM  11862 3HZ  LYS A 784      25.142  85.634 -30.935  1.00  1.270          H  
ATOM  11863  N   MET A 785      19.787  81.312 -35.105  1.00  0.600          N  
ATOM  11864  CA  MET A 785      19.845  80.331 -36.175  1.00  0.550          C  
ATOM  11865  C   MET A 785      18.607  80.423 -37.049  1.00  0.560          C  
ATOM  11866  O   MET A 785      18.714  80.250 -38.265  1.00  0.540          O  
ATOM  11867  CB  MET A 785      20.050  78.907 -35.671  1.00  0.790          C  
ATOM  11868  CG  MET A 785      20.213  77.858 -36.827  1.00  0.790          C  
ATOM  11869  SD  MET A 785      21.625  78.106 -37.958  1.00  0.790          S  
ATOM  11870  CE  MET A 785      23.007  77.326 -37.132  1.00  0.790          C  
ATOM  11871  H   MET A 785      19.603  81.019 -34.138  1.00  0.720          H  
ATOM  11872  HA  MET A 785      20.698  80.571 -36.804  1.00  0.660          H  
ATOM  11873 1HB  MET A 785      20.920  78.870 -35.035  1.00  0.950          H  
ATOM  11874 2HB  MET A 785      19.193  78.617 -35.057  1.00  0.950          H  
ATOM  11875 1HG  MET A 785      20.306  76.862 -36.391  1.00  0.950          H  
ATOM  11876 2HG  MET A 785      19.321  77.871 -37.437  1.00  0.950          H  
ATOM  11877 1HE  MET A 785      23.890  77.412 -37.758  1.00  0.950          H  
ATOM  11878 2HE  MET A 785      23.188  77.803 -36.197  1.00  0.950          H  
ATOM  11879 3HE  MET A 785      22.784  76.271 -36.964  1.00  0.950          H  
ATOM  11880  N   THR A 786      17.426  80.695 -36.463  1.00  0.620          N  
ATOM  11881  CA  THR A 786      16.230  80.791 -37.278  1.00  0.670          C  
ATOM  11882  C   THR A 786      16.356  81.931 -38.263  1.00  0.670          C  
ATOM  11883  O   THR A 786      16.008  81.771 -39.434  1.00  0.680          O  
ATOM  11884  CB  THR A 786      14.962  80.989 -36.433  1.00  0.920          C  
ATOM  11885  OG1 THR A 786      14.785  79.859 -35.577  1.00  0.920          O  
ATOM  11886  CG2 THR A 786      13.726  81.135 -37.351  1.00  0.920          C  
ATOM  11887  H   THR A 786      17.320  80.810 -35.454  1.00  0.740          H  
ATOM  11888  HA  THR A 786      16.124  79.864 -37.842  1.00  0.800          H  
ATOM  11889  HB  THR A 786      15.070  81.888 -35.818  1.00  1.100          H  
ATOM  11890  HG1 THR A 786      15.428  79.919 -34.835  1.00  1.100          H  
ATOM  11891 1HG2 THR A 786      12.847  81.274 -36.748  1.00  1.100          H  
ATOM  11892 2HG2 THR A 786      13.838  81.996 -38.006  1.00  1.100          H  
ATOM  11893 3HG2 THR A 786      13.616  80.235 -37.955  1.00  1.100          H  
ATOM  11894  N   MET A 787      16.826  83.100 -37.810  1.00  0.700          N  
ATOM  11895  CA  MET A 787      16.964  84.220 -38.721  1.00  0.760          C  
ATOM  11896  C   MET A 787      17.968  83.906 -39.830  1.00  0.730          C  
ATOM  11897  O   MET A 787      17.764  84.285 -40.989  1.00  0.770          O  
ATOM  11898  CB  MET A 787      17.360  85.466 -37.961  1.00  1.040          C  
ATOM  11899  CG  MET A 787      16.296  86.073 -37.099  1.00  1.040          C  
ATOM  11900  SD  MET A 787      16.816  87.667 -36.434  1.00  1.040          S  
ATOM  11901  CE  MET A 787      18.056  87.172 -35.220  1.00  1.040          C  
ATOM  11902  H   MET A 787      17.079  83.215 -36.822  1.00  0.840          H  
ATOM  11903  HA  MET A 787      15.998  84.397 -39.183  1.00  0.910          H  
ATOM  11904 1HB  MET A 787      18.198  85.209 -37.322  1.00  1.250          H  
ATOM  11905 2HB  MET A 787      17.677  86.230 -38.642  1.00  1.250          H  
ATOM  11906 1HG  MET A 787      15.397  86.224 -37.694  1.00  1.250          H  
ATOM  11907 2HG  MET A 787      16.047  85.415 -36.277  1.00  1.250          H  
ATOM  11908 1HE  MET A 787      18.448  88.057 -34.721  1.00  1.250          H  
ATOM  11909 2HE  MET A 787      17.601  86.513 -34.484  1.00  1.250          H  
ATOM  11910 3HE  MET A 787      18.873  86.654 -35.711  1.00  1.250          H  
ATOM  11911  N   TYR A 788      19.056  83.202 -39.508  1.00  0.680          N  
ATOM  11912  CA  TYR A 788      20.017  82.849 -40.541  1.00  0.660          C  
ATOM  11913  C   TYR A 788      19.353  82.025 -41.629  1.00  0.650          C  
ATOM  11914  O   TYR A 788      19.446  82.368 -42.815  1.00  0.670          O  
ATOM  11915  CB  TYR A 788      21.198  82.121 -39.929  1.00  0.930          C  
ATOM  11916  CG  TYR A 788      22.253  81.695 -40.900  1.00  0.930          C  
ATOM  11917  CD1 TYR A 788      23.067  82.658 -41.423  1.00  0.930          C  
ATOM  11918  CD2 TYR A 788      22.455  80.363 -41.230  1.00  0.930          C  
ATOM  11919  CE1 TYR A 788      24.077  82.331 -42.275  1.00  0.930          C  
ATOM  11920  CE2 TYR A 788      23.485  80.037 -42.092  1.00  0.930          C  
ATOM  11921  CZ  TYR A 788      24.293  81.017 -42.610  1.00  0.930          C  
ATOM  11922  OH  TYR A 788      25.329  80.697 -43.462  1.00  0.930          O  
ATOM  11923  H   TYR A 788      19.251  82.950 -38.531  1.00  0.820          H  
ATOM  11924  HA  TYR A 788      20.383  83.748 -41.019  1.00  0.790          H  
ATOM  11925 1HB  TYR A 788      21.661  82.778 -39.193  1.00  1.120          H  
ATOM  11926 2HB  TYR A 788      20.845  81.237 -39.399  1.00  1.120          H  
ATOM  11927  HD1 TYR A 788      22.910  83.696 -41.150  1.00  1.120          H  
ATOM  11928  HD2 TYR A 788      21.820  79.584 -40.808  1.00  1.120          H  
ATOM  11929  HE1 TYR A 788      24.718  83.117 -42.675  1.00  1.120          H  
ATOM  11930  HE2 TYR A 788      23.672  79.016 -42.358  1.00  1.120          H  
ATOM  11931  HH  TYR A 788      25.883  81.473 -43.598  1.00  1.120          H  
ATOM  11932  N   THR A 789      18.657  80.961 -41.232  1.00  0.620          N  
ATOM  11933  CA  THR A 789      18.021  80.096 -42.207  1.00  0.630          C  
ATOM  11934  C   THR A 789      16.863  80.795 -42.920  1.00  0.620          C  
ATOM  11935  O   THR A 789      16.619  80.535 -44.105  1.00  0.600          O  
ATOM  11936  CB  THR A 789      17.588  78.786 -41.539  1.00  0.880          C  
ATOM  11937  OG1 THR A 789      16.695  79.058 -40.452  1.00  0.880          O  
ATOM  11938  CG2 THR A 789      18.837  78.087 -41.005  1.00  0.880          C  
ATOM  11939  H   THR A 789      18.580  80.740 -40.230  1.00  0.740          H  
ATOM  11940  HA  THR A 789      18.762  79.841 -42.959  1.00  0.760          H  
ATOM  11941  HB  THR A 789      17.089  78.152 -42.257  1.00  1.050          H  
ATOM  11942  HG1 THR A 789      15.834  79.324 -40.785  1.00  1.050          H  
ATOM  11943 1HG2 THR A 789      18.574  77.171 -40.525  1.00  1.050          H  
ATOM  11944 2HG2 THR A 789      19.493  77.887 -41.834  1.00  1.050          H  
ATOM  11945 3HG2 THR A 789      19.343  78.723 -40.286  1.00  1.050          H  
ATOM  11946  N   ALA A 790      16.158  81.700 -42.218  1.00  0.660          N  
ATOM  11947  CA  ALA A 790      15.076  82.462 -42.823  1.00  0.690          C  
ATOM  11948  C   ALA A 790      15.619  83.331 -43.942  1.00  0.710          C  
ATOM  11949  O   ALA A 790      15.032  83.385 -45.027  1.00  0.750          O  
ATOM  11950  CB  ALA A 790      14.397  83.338 -41.787  1.00  0.950          C  
ATOM  11951  H   ALA A 790      16.365  81.831 -41.226  1.00  0.790          H  
ATOM  11952  HA  ALA A 790      14.354  81.763 -43.243  1.00  0.830          H  
ATOM  11953 1HB  ALA A 790      13.584  83.900 -42.249  1.00  1.140          H  
ATOM  11954 2HB  ALA A 790      14.009  82.725 -40.982  1.00  1.140          H  
ATOM  11955 3HB  ALA A 790      15.120  84.018 -41.384  1.00  1.140          H  
ATOM  11956  N   SER A 791      16.781  83.960 -43.699  1.00  0.720          N  
ATOM  11957  CA  SER A 791      17.397  84.808 -44.700  1.00  0.790          C  
ATOM  11958  C   SER A 791      17.784  83.979 -45.916  1.00  0.760          C  
ATOM  11959  O   SER A 791      17.586  84.409 -47.060  1.00  0.800          O  
ATOM  11960  CB  SER A 791      18.648  85.500 -44.157  1.00  1.080          C  
ATOM  11961  OG  SER A 791      18.354  86.420 -43.131  1.00  1.080          O  
ATOM  11962  H   SER A 791      17.196  83.903 -42.766  1.00  0.860          H  
ATOM  11963  HA  SER A 791      16.672  85.560 -44.992  1.00  0.950          H  
ATOM  11964 1HB  SER A 791      19.343  84.750 -43.779  1.00  1.290          H  
ATOM  11965 2HB  SER A 791      19.147  86.017 -44.973  1.00  1.290          H  
ATOM  11966  HG  SER A 791      18.181  85.869 -42.341  1.00  1.290          H  
ATOM  11967  N   LEU A 792      18.325  82.779 -45.679  1.00  0.720          N  
ATOM  11968  CA  LEU A 792      18.743  81.943 -46.790  1.00  0.730          C  
ATOM  11969  C   LEU A 792      17.560  81.536 -47.644  1.00  0.730          C  
ATOM  11970  O   LEU A 792      17.657  81.525 -48.874  1.00  0.770          O  
ATOM  11971  CB  LEU A 792      19.426  80.671 -46.283  1.00  1.020          C  
ATOM  11972  CG  LEU A 792      20.765  80.843 -45.552  1.00  1.020          C  
ATOM  11973  CD1 LEU A 792      21.226  79.467 -45.072  1.00  1.020          C  
ATOM  11974  CD2 LEU A 792      21.771  81.532 -46.431  1.00  1.020          C  
ATOM  11975  H   LEU A 792      18.506  82.497 -44.709  1.00  0.860          H  
ATOM  11976  HA  LEU A 792      19.410  82.513 -47.425  1.00  0.880          H  
ATOM  11977 1HB  LEU A 792      18.743  80.179 -45.593  1.00  1.220          H  
ATOM  11978 2HB  LEU A 792      19.577  80.012 -47.115  1.00  1.220          H  
ATOM  11979  HG  LEU A 792      20.625  81.450 -44.674  1.00  1.220          H  
ATOM  11980 1HD1 LEU A 792      22.154  79.574 -44.531  1.00  1.220          H  
ATOM  11981 2HD1 LEU A 792      20.478  79.035 -44.417  1.00  1.220          H  
ATOM  11982 3HD1 LEU A 792      21.379  78.814 -45.928  1.00  1.220          H  
ATOM  11983 1HD2 LEU A 792      22.694  81.641 -45.875  1.00  1.220          H  
ATOM  11984 2HD2 LEU A 792      21.932  80.950 -47.325  1.00  1.220          H  
ATOM  11985 3HD2 LEU A 792      21.429  82.518 -46.709  1.00  1.220          H  
ATOM  11986  N   ALA A 793      16.438  81.206 -47.001  1.00  0.720          N  
ATOM  11987  CA  ALA A 793      15.234  80.856 -47.733  1.00  0.760          C  
ATOM  11988  C   ALA A 793      14.718  82.047 -48.533  1.00  0.820          C  
ATOM  11989  O   ALA A 793      14.347  81.918 -49.702  1.00  0.870          O  
ATOM  11990  CB  ALA A 793      14.166  80.380 -46.774  1.00  1.050          C  
ATOM  11991  H   ALA A 793      16.442  81.162 -45.976  1.00  0.860          H  
ATOM  11992  HA  ALA A 793      15.482  80.056 -48.431  1.00  0.910          H  
ATOM  11993 1HB  ALA A 793      13.297  80.106 -47.342  1.00  1.260          H  
ATOM  11994 2HB  ALA A 793      14.536  79.518 -46.217  1.00  1.260          H  
ATOM  11995 3HB  ALA A 793      13.919  81.181 -46.077  1.00  1.260          H  
ATOM  11996  N   GLY A 794      14.746  83.243 -47.923  1.00  0.840          N  
ATOM  11997  CA  GLY A 794      14.293  84.463 -48.585  1.00  0.920          C  
ATOM  11998  C   GLY A 794      15.121  84.712 -49.843  1.00  0.940          C  
ATOM  11999  O   GLY A 794      14.584  85.099 -50.893  1.00  1.030          O  
ATOM  12000  H   GLY A 794      15.036  83.302 -46.944  1.00  1.010          H  
ATOM  12001 1HA  GLY A 794      13.238  84.371 -48.842  1.00  1.100          H  
ATOM  12002 2HA  GLY A 794      14.385  85.304 -47.896  1.00  1.100          H  
ATOM  12003  N   GLY A 795      16.408  84.362 -49.756  1.00  0.870          N  
ATOM  12004  CA  GLY A 795      17.407  84.506 -50.806  1.00  0.900          C  
ATOM  12005  C   GLY A 795      17.046  83.827 -52.129  1.00  0.910          C  
ATOM  12006  O   GLY A 795      17.629  84.156 -53.164  1.00  0.980          O  
ATOM  12007  H   GLY A 795      16.740  84.073 -48.827  1.00  1.040          H  
ATOM  12008 1HA  GLY A 795      17.598  85.563 -50.978  1.00  1.080          H  
ATOM  12009 2HA  GLY A 795      18.342  84.083 -50.437  1.00  1.080          H  
ATOM  12010  N   ILE A 796      16.113  82.873 -52.118  1.00  0.890          N  
ATOM  12011  CA  ILE A 796      15.697  82.227 -53.360  1.00  0.950          C  
ATOM  12012  C   ILE A 796      15.007  83.242 -54.276  1.00  0.990          C  
ATOM  12013  O   ILE A 796      15.170  83.188 -55.495  1.00  1.030          O  
ATOM  12014  CB  ILE A 796      14.812  80.970 -53.142  1.00  1.310          C  
ATOM  12015  CG1 ILE A 796      15.694  79.849 -52.482  1.00  1.310          C  
ATOM  12016  CG2 ILE A 796      14.190  80.483 -54.520  1.00  1.310          C  
ATOM  12017  CD1 ILE A 796      14.933  78.633 -51.956  1.00  1.310          C  
ATOM  12018  H   ILE A 796      15.651  82.623 -51.234  1.00  1.070          H  
ATOM  12019  HA  ILE A 796      16.594  81.885 -53.874  1.00  1.140          H  
ATOM  12020  HB  ILE A 796      14.012  81.212 -52.438  1.00  1.570          H  
ATOM  12021 1HG1 ILE A 796      16.424  79.505 -53.213  1.00  1.570          H  
ATOM  12022 2HG1 ILE A 796      16.235  80.293 -51.636  1.00  1.570          H  
ATOM  12023 1HG2 ILE A 796      13.579  79.608 -54.368  1.00  1.570          H  
ATOM  12024 2HG2 ILE A 796      13.569  81.260 -54.954  1.00  1.570          H  
ATOM  12025 3HG2 ILE A 796      14.993  80.240 -55.218  1.00  1.570          H  
ATOM  12026 1HD1 ILE A 796      15.650  77.935 -51.514  1.00  1.570          H  
ATOM  12027 2HD1 ILE A 796      14.221  78.957 -51.194  1.00  1.570          H  
ATOM  12028 3HD1 ILE A 796      14.405  78.137 -52.763  1.00  1.570          H  
ATOM  12029  N   THR A 797      14.162  84.111 -53.699  1.00  1.010          N  
ATOM  12030  CA  THR A 797      13.389  85.081 -54.468  1.00  1.080          C  
ATOM  12031  C   THR A 797      13.888  86.530 -54.305  1.00  1.120          C  
ATOM  12032  O   THR A 797      13.519  87.441 -55.076  1.00  1.180          O  
ATOM  12033  CB  THR A 797      11.910  84.959 -54.098  1.00  1.480          C  
ATOM  12034  OG1 THR A 797      11.725  85.214 -52.702  1.00  1.480          O  
ATOM  12035  CG2 THR A 797      11.424  83.540 -54.437  1.00  1.480          C  
ATOM  12036  H   THR A 797      14.079  84.142 -52.682  1.00  1.210          H  
ATOM  12037  HA  THR A 797      13.481  84.820 -55.521  1.00  1.300          H  
ATOM  12038  HB  THR A 797      11.365  85.684 -54.645  1.00  1.780          H  
ATOM  12039  HG1 THR A 797      10.786  85.328 -52.516  1.00  1.780          H  
ATOM  12040 1HG2 THR A 797      10.365  83.449 -54.198  1.00  1.780          H  
ATOM  12041 2HG2 THR A 797      11.574  83.366 -55.503  1.00  1.780          H  
ATOM  12042 3HG2 THR A 797      11.988  82.809 -53.867  1.00  1.780          H  
ATOM  12043  N   LEU A 798      14.739  86.777 -53.304  1.00  1.160          N  
ATOM  12044  CA  LEU A 798      15.262  88.121 -53.084  1.00  1.240          C  
ATOM  12045  C   LEU A 798      16.447  88.379 -54.013  1.00  1.210          C  
ATOM  12046  O   LEU A 798      17.608  88.289 -53.611  1.00  1.580          O  
ATOM  12047  CB  LEU A 798      15.742  88.326 -51.637  1.00  1.700          C  
ATOM  12048  CG  LEU A 798      16.140  89.798 -51.248  1.00  1.700          C  
ATOM  12049  CD1 LEU A 798      14.890  90.709 -51.198  1.00  1.700          C  
ATOM  12050  CD2 LEU A 798      16.845  89.780 -49.940  1.00  1.700          C  
ATOM  12051  H   LEU A 798      14.971  86.039 -52.636  1.00  1.390          H  
ATOM  12052  HA  LEU A 798      14.477  88.830 -53.316  1.00  1.490          H  
ATOM  12053 1HB  LEU A 798      14.949  87.998 -50.962  1.00  2.040          H  
ATOM  12054 2HB  LEU A 798      16.606  87.691 -51.473  1.00  2.040          H  
ATOM  12055  HG  LEU A 798      16.815  90.201 -52.008  1.00  2.040          H  
ATOM  12056 1HD1 LEU A 798      15.193  91.719 -50.936  1.00  2.040          H  
ATOM  12057 2HD1 LEU A 798      14.394  90.733 -52.154  1.00  2.040          H  
ATOM  12058 3HD1 LEU A 798      14.197  90.331 -50.440  1.00  2.040          H  
ATOM  12059 1HD2 LEU A 798      17.145  90.784 -49.667  1.00  2.040          H  
ATOM  12060 2HD2 LEU A 798      16.178  89.396 -49.219  1.00  2.040          H  
ATOM  12061 3HD2 LEU A 798      17.727  89.144 -50.009  1.00  2.040          H  
ATOM  12062  N   GLY A 799      16.130  88.689 -55.259  1.00  1.340          N  
ATOM  12063  CA  GLY A 799      17.121  88.891 -56.314  1.00  1.410          C  
ATOM  12064  C   GLY A 799      17.575  90.341 -56.406  1.00  1.520          C  
ATOM  12065  O   GLY A 799      17.597  91.073 -55.412  1.00  1.780          O  
ATOM  12066  H   GLY A 799      15.130  88.706 -55.459  1.00  1.610          H  
ATOM  12067 1HA  GLY A 799      17.981  88.248 -56.125  1.00  1.690          H  
ATOM  12068 2HA  GLY A 799      16.703  88.583 -57.266  1.00  1.690          H  
ATOM  12069  N   ALA A 800      17.936  90.787 -57.615  1.00  2.020          N  
ATOM  12070  CA  ALA A 800      18.445  92.153 -57.809  1.00  2.590          C  
ATOM  12071  C   ALA A 800      17.295  93.156 -57.802  1.00  2.640          C  
ATOM  12072  O   ALA A 800      16.923  93.727 -58.828  1.00  3.140          O  
ATOM  12073  CB  ALA A 800      19.217  92.252 -59.113  1.00  3.400          C  
ATOM  12074  H   ALA A 800      17.881  90.163 -58.407  1.00  2.420          H  
ATOM  12075  HA  ALA A 800      19.109  92.393 -56.977  1.00  3.110          H  
ATOM  12076 1HB  ALA A 800      19.600  93.266 -59.230  1.00  4.080          H  
ATOM  12077 2HB  ALA A 800      20.049  91.549 -59.100  1.00  4.080          H  
ATOM  12078 3HB  ALA A 800      18.557  92.017 -59.946  1.00  4.080          H  
ATOM  12079  N   LEU A 801      16.736  93.325 -56.623  1.00  2.510          N  
ATOM  12080  CA  LEU A 801      15.572  94.138 -56.348  1.00  2.840          C  
ATOM  12081  C   LEU A 801      15.910  95.372 -55.529  1.00  2.850          C  
ATOM  12082  O   LEU A 801      16.840  95.348 -54.725  1.00  3.120          O  
ATOM  12083  CB  LEU A 801      14.598  93.255 -55.577  1.00  3.840          C  
ATOM  12084  CG  LEU A 801      14.158  91.963 -56.285  1.00  3.840          C  
ATOM  12085  CD1 LEU A 801      13.347  91.152 -55.344  1.00  3.840          C  
ATOM  12086  CD2 LEU A 801      13.340  92.275 -57.527  1.00  3.840          C  
ATOM  12087  H   LEU A 801      17.150  92.784 -55.864  1.00  3.010          H  
ATOM  12088  HA  LEU A 801      15.141  94.468 -57.289  1.00  3.410          H  
ATOM  12089 1HB  LEU A 801      15.087  92.961 -54.649  1.00  4.610          H  
ATOM  12090 2HB  LEU A 801      13.746  93.806 -55.330  1.00  4.610          H  
ATOM  12091  HG  LEU A 801      15.024  91.392 -56.563  1.00  4.610          H  
ATOM  12092 1HD1 LEU A 801      13.065  90.234 -55.849  1.00  4.610          H  
ATOM  12093 2HD1 LEU A 801      13.940  90.919 -54.469  1.00  4.610          H  
ATOM  12094 3HD1 LEU A 801      12.455  91.707 -55.049  1.00  4.610          H  
ATOM  12095 1HD2 LEU A 801      13.036  91.339 -57.997  1.00  4.610          H  
ATOM  12096 2HD2 LEU A 801      12.450  92.834 -57.249  1.00  4.610          H  
ATOM  12097 3HD2 LEU A 801      13.926  92.851 -58.237  1.00  4.610          H  
ATOM  12098  N   GLY A 802      15.161  96.454 -55.733  1.00  3.070          N  
ATOM  12099  CA  GLY A 802      15.330  97.650 -54.918  1.00  3.480          C  
ATOM  12100  C   GLY A 802      14.303  97.669 -53.789  1.00  3.320          C  
ATOM  12101  O   GLY A 802      13.537  96.710 -53.612  1.00  3.610          O  
ATOM  12102  H   GLY A 802      14.439  96.432 -56.438  1.00  3.680          H  
ATOM  12103 1HA  GLY A 802      16.339  97.678 -54.504  1.00  4.180          H  
ATOM  12104 2HA  GLY A 802      15.210  98.537 -55.539  1.00  4.180          H  
ATOM  12105  N   GLY A 803      14.268  98.756 -53.025  1.00  3.470          N  
ATOM  12106  CA  GLY A 803      13.288  98.817 -51.959  1.00  3.780          C  
ATOM  12107  C   GLY A 803      11.922  98.956 -52.597  1.00  3.450          C  
ATOM  12108  O   GLY A 803      11.771  99.649 -53.602  1.00  3.810          O  
ATOM  12109  H   GLY A 803      14.905  99.523 -53.186  1.00  4.160          H  
ATOM  12110 1HA  GLY A 803      13.336  97.911 -51.354  1.00  4.540          H  
ATOM  12111 2HA  GLY A 803      13.491  99.667 -51.309  1.00  4.540          H  
ATOM  12112  N   GLY A 804      10.924  98.298 -52.023  1.00  3.150          N  
ATOM  12113  CA  GLY A 804       9.554  98.387 -52.521  1.00  3.140          C  
ATOM  12114  C   GLY A 804       9.295  97.459 -53.712  1.00  2.790          C  
ATOM  12115  O   GLY A 804       8.174  97.403 -54.222  1.00  2.950          O  
ATOM  12116  H   GLY A 804      11.115  97.729 -51.211  1.00  3.780          H  
ATOM  12117 1HA  GLY A 804       8.863  98.142 -51.715  1.00  3.770          H  
ATOM  12118 2HA  GLY A 804       9.347  99.415 -52.814  1.00  3.770          H  
ATOM  12119  N   ALA A 805      10.326  96.743 -54.158  1.00  2.890          N  
ATOM  12120  CA  ALA A 805      10.227  95.841 -55.287  1.00  3.020          C  
ATOM  12121  C   ALA A 805       9.563  94.543 -54.874  1.00  2.480          C  
ATOM  12122  O   ALA A 805       9.606  94.162 -53.703  1.00  2.640          O  
ATOM  12123  CB  ALA A 805      11.591  95.581 -55.853  1.00  4.180          C  
ATOM  12124  H   ALA A 805      11.242  96.839 -53.711  1.00  3.470          H  
ATOM  12125  HA  ALA A 805       9.604  96.310 -56.049  1.00  3.620          H  
ATOM  12126 1HB  ALA A 805      11.519  94.914 -56.706  1.00  5.010          H  
ATOM  12127 2HB  ALA A 805      12.042  96.523 -56.153  1.00  5.010          H  
ATOM  12128 3HB  ALA A 805      12.164  95.138 -55.071  1.00  5.010          H  
ATOM  12129  N   VAL A 806       8.967  93.871 -55.847  1.00  2.230          N  
ATOM  12130  CA  VAL A 806       8.314  92.593 -55.643  1.00  2.070          C  
ATOM  12131  C   VAL A 806       9.257  91.413 -55.865  1.00  1.960          C  
ATOM  12132  O   VAL A 806       9.949  91.336 -56.879  1.00  2.350          O  
ATOM  12133  CB  VAL A 806       7.081  92.498 -56.567  1.00  2.960          C  
ATOM  12134  CG1 VAL A 806       6.395  91.135 -56.441  1.00  2.960          C  
ATOM  12135  CG2 VAL A 806       6.109  93.618 -56.198  1.00  2.960          C  
ATOM  12136  H   VAL A 806       8.978  94.265 -56.776  1.00  2.680          H  
ATOM  12137  HA  VAL A 806       7.964  92.556 -54.612  1.00  2.480          H  
ATOM  12138  HB  VAL A 806       7.399  92.611 -57.602  1.00  3.550          H  
ATOM  12139 1HG1 VAL A 806       5.534  91.103 -57.106  1.00  3.550          H  
ATOM  12140 2HG1 VAL A 806       7.080  90.340 -56.720  1.00  3.550          H  
ATOM  12141 3HG1 VAL A 806       6.064  90.983 -55.416  1.00  3.550          H  
ATOM  12142 1HG2 VAL A 806       5.237  93.576 -56.852  1.00  3.550          H  
ATOM  12143 2HG2 VAL A 806       5.793  93.497 -55.163  1.00  3.550          H  
ATOM  12144 3HG2 VAL A 806       6.597  94.587 -56.311  1.00  3.550          H  
ATOM  12145  N   ALA A 807       9.253  90.480 -54.915  1.00  1.710          N  
ATOM  12146  CA  ALA A 807      10.103  89.295 -54.960  1.00  1.550          C  
ATOM  12147  C   ALA A 807       9.823  88.481 -56.202  1.00  1.480          C  
ATOM  12148  O   ALA A 807       8.711  88.490 -56.731  1.00  1.640          O  
ATOM  12149  CB  ALA A 807       9.906  88.439 -53.734  1.00  2.230          C  
ATOM  12150  H   ALA A 807       8.644  90.622 -54.122  1.00  2.050          H  
ATOM  12151  HA  ALA A 807      11.133  89.610 -54.990  1.00  1.860          H  
ATOM  12152 1HB  ALA A 807      10.562  87.591 -53.786  1.00  2.680          H  
ATOM  12153 2HB  ALA A 807      10.148  89.022 -52.874  1.00  2.680          H  
ATOM  12154 3HB  ALA A 807       8.874  88.100 -53.681  1.00  2.680          H  
ATOM  12155  N   ILE A 808      10.846  87.793 -56.676  1.00  1.320          N  
ATOM  12156  CA  ILE A 808      10.732  86.975 -57.856  1.00  1.270          C  
ATOM  12157  C   ILE A 808       9.853  85.773 -57.501  1.00  1.230          C  
ATOM  12158  O   ILE A 808      10.071  85.167 -56.473  1.00  1.240          O  
ATOM  12159  CB  ILE A 808      12.144  86.523 -58.271  1.00  1.800          C  
ATOM  12160  CG1 ILE A 808      12.986  87.766 -58.641  1.00  1.800          C  
ATOM  12161  CG2 ILE A 808      12.064  85.553 -59.419  1.00  1.800          C  
ATOM  12162  CD1 ILE A 808      14.473  87.501 -58.772  1.00  1.800          C  
ATOM  12163  H   ILE A 808      11.740  87.798 -56.175  1.00  1.580          H  
ATOM  12164  HA  ILE A 808      10.303  87.573 -58.649  1.00  1.520          H  
ATOM  12165  HB  ILE A 808      12.630  86.040 -57.426  1.00  2.160          H  
ATOM  12166 1HG1 ILE A 808      12.618  88.170 -59.581  1.00  2.160          H  
ATOM  12167 2HG1 ILE A 808      12.852  88.523 -57.869  1.00  2.160          H  
ATOM  12168 1HG2 ILE A 808      13.049  85.221 -59.710  1.00  2.160          H  
ATOM  12169 2HG2 ILE A 808      11.492  84.703 -59.119  1.00  2.160          H  
ATOM  12170 3HG2 ILE A 808      11.586  86.038 -60.261  1.00  2.160          H  
ATOM  12171 1HD1 ILE A 808      14.977  88.433 -59.021  1.00  2.160          H  
ATOM  12172 2HD1 ILE A 808      14.848  87.118 -57.818  1.00  2.160          H  
ATOM  12173 3HD1 ILE A 808      14.667  86.774 -59.551  1.00  2.160          H  
ATOM  12174  N   PRO A 809       8.825  85.409 -58.269  1.00  1.330          N  
ATOM  12175  CA  PRO A 809       7.998  84.257 -57.956  1.00  1.420          C  
ATOM  12176  C   PRO A 809       8.943  83.075 -57.801  1.00  1.290          C  
ATOM  12177  O   PRO A 809       9.904  82.967 -58.552  1.00  1.230          O  
ATOM  12178  CB  PRO A 809       7.117  84.151 -59.203  1.00  2.130          C  
ATOM  12179  CG  PRO A 809       7.025  85.590 -59.717  1.00  2.130          C  
ATOM  12180  CD  PRO A 809       8.394  86.198 -59.435  1.00  2.130          C  
ATOM  12181  HA  PRO A 809       7.419  84.441 -57.042  1.00  1.700          H  
ATOM  12182 1HB  PRO A 809       7.548  83.453 -59.902  1.00  2.560          H  
ATOM  12183 2HB  PRO A 809       6.135  83.757 -58.926  1.00  2.560          H  
ATOM  12184 1HG  PRO A 809       6.775  85.594 -60.791  1.00  2.560          H  
ATOM  12185 2HG  PRO A 809       6.214  86.127 -59.203  1.00  2.560          H  
ATOM  12186 1HD  PRO A 809       9.078  86.079 -60.279  1.00  2.560          H  
ATOM  12187 2HD  PRO A 809       8.238  87.257 -59.157  1.00  2.560          H  
ATOM  12188  N   PHE A 810       8.677  82.178 -56.847  1.00  1.270          N  
ATOM  12189  CA  PHE A 810       9.571  81.042 -56.591  1.00  1.130          C  
ATOM  12190  C   PHE A 810       9.862  80.359 -57.913  1.00  1.070          C  
ATOM  12191  O   PHE A 810      11.011  80.139 -58.286  1.00  1.000          O  
ATOM  12192  CB  PHE A 810       8.923  80.062 -55.615  1.00  1.640          C  
ATOM  12193  CG  PHE A 810       9.783  78.911 -55.137  1.00  1.640          C  
ATOM  12194  CD1 PHE A 810      10.566  79.084 -53.998  1.00  1.640          C  
ATOM  12195  CD2 PHE A 810       9.814  77.667 -55.769  1.00  1.640          C  
ATOM  12196  CE1 PHE A 810      11.331  78.058 -53.496  1.00  1.640          C  
ATOM  12197  CE2 PHE A 810      10.595  76.637 -55.249  1.00  1.640          C  
ATOM  12198  CZ  PHE A 810      11.342  76.845 -54.112  1.00  1.640          C  
ATOM  12199  H   PHE A 810       7.835  82.282 -56.287  1.00  1.520          H  
ATOM  12200  HA  PHE A 810      10.508  81.401 -56.172  1.00  1.360          H  
ATOM  12201 1HB  PHE A 810       8.587  80.617 -54.740  1.00  1.970          H  
ATOM  12202 2HB  PHE A 810       8.034  79.641 -56.073  1.00  1.970          H  
ATOM  12203  HD1 PHE A 810      10.559  80.049 -53.488  1.00  1.970          H  
ATOM  12204  HD2 PHE A 810       9.220  77.500 -56.660  1.00  1.970          H  
ATOM  12205  HE1 PHE A 810      11.926  78.216 -52.596  1.00  1.970          H  
ATOM  12206  HE2 PHE A 810      10.616  75.661 -55.737  1.00  1.970          H  
ATOM  12207  HZ  PHE A 810      11.939  76.049 -53.707  1.00  1.970          H  
ATOM  12208  N   ALA A 811       8.806  80.078 -58.667  1.00  1.110          N  
ATOM  12209  CA  ALA A 811       8.905  79.395 -59.942  1.00  1.070          C  
ATOM  12210  C   ALA A 811       9.810  80.114 -60.940  1.00  1.040          C  
ATOM  12211  O   ALA A 811      10.477  79.463 -61.745  1.00  1.000          O  
ATOM  12212  CB  ALA A 811       7.523  79.262 -60.540  1.00  1.510          C  
ATOM  12213  H   ALA A 811       7.897  80.325 -58.310  1.00  1.330          H  
ATOM  12214  HA  ALA A 811       9.326  78.411 -59.761  1.00  1.280          H  
ATOM  12215 1HB  ALA A 811       7.586  78.731 -61.474  1.00  1.820          H  
ATOM  12216 2HB  ALA A 811       6.878  78.718 -59.850  1.00  1.820          H  
ATOM  12217 3HB  ALA A 811       7.111  80.254 -60.719  1.00  1.820          H  
ATOM  12218  N   VAL A 812       9.825  81.442 -60.920  1.00  1.090          N  
ATOM  12219  CA  VAL A 812      10.648  82.201 -61.834  1.00  1.100          C  
ATOM  12220  C   VAL A 812      12.092  82.079 -61.405  1.00  1.030          C  
ATOM  12221  O   VAL A 812      12.975  81.906 -62.246  1.00  1.010          O  
ATOM  12222  CB  VAL A 812      10.187  83.659 -61.918  1.00  1.540          C  
ATOM  12223  CG1 VAL A 812      11.175  84.496 -62.736  1.00  1.540          C  
ATOM  12224  CG2 VAL A 812       8.822  83.693 -62.586  1.00  1.540          C  
ATOM  12225  H   VAL A 812       9.315  81.950 -60.205  1.00  1.310          H  
ATOM  12226  HA  VAL A 812      10.549  81.768 -62.829  1.00  1.320          H  
ATOM  12227  HB  VAL A 812      10.119  84.066 -60.924  1.00  1.840          H  
ATOM  12228 1HG1 VAL A 812      10.819  85.524 -62.785  1.00  1.840          H  
ATOM  12229 2HG1 VAL A 812      12.160  84.485 -62.271  1.00  1.840          H  
ATOM  12230 3HG1 VAL A 812      11.250  84.089 -63.745  1.00  1.840          H  
ATOM  12231 1HG2 VAL A 812       8.468  84.721 -62.645  1.00  1.840          H  
ATOM  12232 2HG2 VAL A 812       8.904  83.279 -63.589  1.00  1.840          H  
ATOM  12233 3HG2 VAL A 812       8.118  83.102 -62.021  1.00  1.840          H  
ATOM  12234  N   ALA A 813      12.336  82.222 -60.101  1.00  1.010          N  
ATOM  12235  CA  ALA A 813      13.682  82.098 -59.564  1.00  0.950          C  
ATOM  12236  C   ALA A 813      14.240  80.705 -59.864  1.00  0.880          C  
ATOM  12237  O   ALA A 813      15.413  80.554 -60.228  1.00  0.850          O  
ATOM  12238  CB  ALA A 813      13.668  82.353 -58.071  1.00  1.350          C  
ATOM  12239  H   ALA A 813      11.544  82.415 -59.477  1.00  1.210          H  
ATOM  12240  HA  ALA A 813      14.318  82.836 -60.051  1.00  1.140          H  
ATOM  12241 1HB  ALA A 813      14.679  82.267 -57.691  1.00  1.620          H  
ATOM  12242 2HB  ALA A 813      13.286  83.347 -57.863  1.00  1.620          H  
ATOM  12243 3HB  ALA A 813      13.034  81.619 -57.579  1.00  1.620          H  
ATOM  12244  N   VAL A 814      13.376  79.695 -59.760  1.00  0.870          N  
ATOM  12245  CA  VAL A 814      13.743  78.324 -60.044  1.00  0.820          C  
ATOM  12246  C   VAL A 814      14.028  78.142 -61.533  1.00  0.840          C  
ATOM  12247  O   VAL A 814      14.991  77.455 -61.875  1.00  0.800          O  
ATOM  12248  CB  VAL A 814      12.701  77.344 -59.498  1.00  1.170          C  
ATOM  12249  CG1 VAL A 814      12.999  75.968 -59.952  1.00  1.170          C  
ATOM  12250  CG2 VAL A 814      12.764  77.373 -57.962  1.00  1.170          C  
ATOM  12251  H   VAL A 814      12.433  79.909 -59.432  1.00  1.040          H  
ATOM  12252  HA  VAL A 814      14.666  78.111 -59.506  1.00  0.980          H  
ATOM  12253  HB  VAL A 814      11.708  77.622 -59.850  1.00  1.400          H  
ATOM  12254 1HG1 VAL A 814      12.269  75.297 -59.531  1.00  1.400          H  
ATOM  12255 2HG1 VAL A 814      12.964  75.899 -61.041  1.00  1.400          H  
ATOM  12256 3HG1 VAL A 814      13.988  75.705 -59.597  1.00  1.400          H  
ATOM  12257 1HG2 VAL A 814      12.043  76.677 -57.575  1.00  1.400          H  
ATOM  12258 2HG2 VAL A 814      13.758  77.088 -57.630  1.00  1.400          H  
ATOM  12259 3HG2 VAL A 814      12.545  78.368 -57.593  1.00  1.400          H  
ATOM  12260  N   GLN A 815      13.192  78.693 -62.427  1.00  0.900          N  
ATOM  12261  CA  GLN A 815      13.499  78.598 -63.848  1.00  0.930          C  
ATOM  12262  C   GLN A 815      14.799  79.332 -64.169  1.00  0.920          C  
ATOM  12263  O   GLN A 815      15.601  78.855 -64.974  1.00  0.910          O  
ATOM  12264  CB  GLN A 815      12.352  79.132 -64.704  1.00  1.290          C  
ATOM  12265  CG  GLN A 815      11.147  78.219 -64.737  1.00  1.290          C  
ATOM  12266  CD  GLN A 815      11.436  76.939 -65.508  1.00  1.290          C  
ATOM  12267  OE1 GLN A 815      11.846  76.994 -66.675  1.00  1.290          O  
ATOM  12268  NE2 GLN A 815      11.254  75.806 -64.868  1.00  1.290          N  
ATOM  12269  H   GLN A 815      12.343  79.175 -62.119  1.00  1.080          H  
ATOM  12270  HA  GLN A 815      13.636  77.549 -64.093  1.00  1.120          H  
ATOM  12271 1HB  GLN A 815      12.028  80.095 -64.303  1.00  1.550          H  
ATOM  12272 2HB  GLN A 815      12.696  79.294 -65.724  1.00  1.550          H  
ATOM  12273 1HG  GLN A 815      10.888  77.944 -63.718  1.00  1.550          H  
ATOM  12274 2HG  GLN A 815      10.312  78.733 -65.209  1.00  1.550          H  
ATOM  12275 1HE2 GLN A 815      11.442  74.937 -65.321  1.00  1.550          H  
ATOM  12276 2HE2 GLN A 815      10.926  75.823 -63.902  1.00  1.550          H  
ATOM  12277  N   ALA A 816      15.072  80.463 -63.504  1.00  0.940          N  
ATOM  12278  CA  ALA A 816      16.328  81.139 -63.780  1.00  0.950          C  
ATOM  12279  C   ALA A 816      17.475  80.189 -63.479  1.00  0.880          C  
ATOM  12280  O   ALA A 816      18.393  80.056 -64.285  1.00  0.890          O  
ATOM  12281  CB  ALA A 816      16.459  82.402 -62.953  1.00  1.330          C  
ATOM  12282  H   ALA A 816      14.384  80.875 -62.868  1.00  1.130          H  
ATOM  12283  HA  ALA A 816      16.358  81.396 -64.836  1.00  1.140          H  
ATOM  12284 1HB  ALA A 816      17.404  82.891 -63.183  1.00  1.590          H  
ATOM  12285 2HB  ALA A 816      15.630  83.070 -63.184  1.00  1.590          H  
ATOM  12286 3HB  ALA A 816      16.432  82.147 -61.898  1.00  1.590          H  
ATOM  12287  N   ARG A 817      17.365  79.450 -62.368  1.00  0.810          N  
ATOM  12288  CA  ARG A 817      18.359  78.446 -62.014  1.00  0.750          C  
ATOM  12289  C   ARG A 817      18.378  77.299 -63.058  1.00  0.730          C  
ATOM  12290  O   ARG A 817      19.442  76.858 -63.519  1.00  0.730          O  
ATOM  12291  CB  ARG A 817      18.062  77.894 -60.615  1.00  1.070          C  
ATOM  12292  CG  ARG A 817      18.257  78.867 -59.411  1.00  1.070          C  
ATOM  12293  CD  ARG A 817      19.685  79.022 -59.098  1.00  1.070          C  
ATOM  12294  NE  ARG A 817      19.979  79.842 -57.921  1.00  1.070          N  
ATOM  12295  CZ  ARG A 817      20.094  79.373 -56.648  1.00  1.070          C  
ATOM  12296  NH1 ARG A 817      19.899  78.093 -56.370  1.00  1.070          N  
ATOM  12297  NH2 ARG A 817      20.415  80.206 -55.659  1.00  1.070          N  
ATOM  12298  H   ARG A 817      16.593  79.651 -61.725  1.00  0.970          H  
ATOM  12299  HA  ARG A 817      19.337  78.916 -62.006  1.00  0.900          H  
ATOM  12300 1HB  ARG A 817      17.046  77.544 -60.567  1.00  1.290          H  
ATOM  12301 2HB  ARG A 817      18.694  77.037 -60.428  1.00  1.290          H  
ATOM  12302 1HG  ARG A 817      17.852  79.846 -59.662  1.00  1.290          H  
ATOM  12303 2HG  ARG A 817      17.743  78.468 -58.536  1.00  1.290          H  
ATOM  12304 1HD  ARG A 817      20.068  78.040 -58.923  1.00  1.290          H  
ATOM  12305 2HD  ARG A 817      20.199  79.465 -59.943  1.00  1.290          H  
ATOM  12306  HE  ARG A 817      20.141  80.829 -58.073  1.00  1.290          H  
ATOM  12307 1HH1 ARG A 817      19.639  77.414 -57.114  1.00  1.290          H  
ATOM  12308 2HH1 ARG A 817      19.982  77.790 -55.407  1.00  1.290          H  
ATOM  12309 1HH2 ARG A 817      20.577  81.188 -55.846  1.00  1.290          H  
ATOM  12310 2HH2 ARG A 817      20.535  79.847 -54.693  1.00  1.290          H  
ATOM  12311  N   LEU A 818      17.199  76.879 -63.528  1.00  0.740          N  
ATOM  12312  CA  LEU A 818      17.116  75.815 -64.529  1.00  0.740          C  
ATOM  12313  C   LEU A 818      17.849  76.222 -65.810  1.00  0.800          C  
ATOM  12314  O   LEU A 818      18.425  75.361 -66.480  1.00  0.790          O  
ATOM  12315  CB  LEU A 818      15.652  75.439 -64.838  1.00  1.040          C  
ATOM  12316  CG  LEU A 818      15.407  74.153 -65.718  1.00  1.040          C  
ATOM  12317  CD1 LEU A 818      15.964  72.890 -65.040  1.00  1.040          C  
ATOM  12318  CD2 LEU A 818      13.918  73.988 -65.952  1.00  1.040          C  
ATOM  12319  H   LEU A 818      16.345  77.249 -63.108  1.00  0.890          H  
ATOM  12320  HA  LEU A 818      17.620  74.947 -64.126  1.00  0.890          H  
ATOM  12321 1HB  LEU A 818      15.112  75.327 -63.901  1.00  1.240          H  
ATOM  12322 2HB  LEU A 818      15.211  76.273 -65.384  1.00  1.240          H  
ATOM  12323  HG  LEU A 818      15.914  74.275 -66.660  1.00  1.240          H  
ATOM  12324 1HD1 LEU A 818      15.776  72.024 -65.678  1.00  1.240          H  
ATOM  12325 2HD1 LEU A 818      17.035  72.975 -64.881  1.00  1.240          H  
ATOM  12326 3HD1 LEU A 818      15.461  72.751 -64.084  1.00  1.240          H  
ATOM  12327 1HD2 LEU A 818      13.743  73.117 -66.581  1.00  1.240          H  
ATOM  12328 2HD2 LEU A 818      13.412  73.860 -64.999  1.00  1.240          H  
ATOM  12329 3HD2 LEU A 818      13.537  74.874 -66.456  1.00  1.240          H  
ATOM  12330  N   ASN A 819      17.854  77.526 -66.142  1.00  0.890          N  
ATOM  12331  CA  ASN A 819      18.527  78.042 -67.336  1.00  0.960          C  
ATOM  12332  C   ASN A 819      20.046  78.110 -67.163  1.00  0.960          C  
ATOM  12333  O   ASN A 819      20.769  78.422 -68.114  1.00  1.020          O  
ATOM  12334  CB  ASN A 819      18.011  79.423 -67.720  1.00  1.320          C  
ATOM  12335  CG  ASN A 819      16.636  79.444 -68.370  1.00  1.320          C  
ATOM  12336  OD1 ASN A 819      16.307  78.717 -69.324  1.00  1.320          O  
ATOM  12337  ND2 ASN A 819      15.796  80.305 -67.853  1.00  1.320          N  
ATOM  12338  H   ASN A 819      17.308  78.177 -65.566  1.00  1.070          H  
ATOM  12339  HA  ASN A 819      18.317  77.372 -68.157  1.00  1.150          H  
ATOM  12340 1HB  ASN A 819      17.975  80.045 -66.824  1.00  1.580          H  
ATOM  12341 2HB  ASN A 819      18.719  79.888 -68.403  1.00  1.580          H  
ATOM  12342 1HD2 ASN A 819      14.868  80.379 -68.218  1.00  1.580          H  
ATOM  12343 2HD2 ASN A 819      16.081  80.891 -67.095  1.00  1.580          H  
ATOM  12344  N   TYR A 820      20.542  77.834 -65.952  1.00  0.950          N  
ATOM  12345  CA  TYR A 820      21.969  77.820 -65.695  1.00  0.970          C  
ATOM  12346  C   TYR A 820      22.403  76.374 -65.931  1.00  0.960          C  
ATOM  12347  O   TYR A 820      23.502  76.116 -66.425  1.00  1.190          O  
ATOM  12348  CB  TYR A 820      22.307  78.290 -64.271  1.00  1.350          C  
ATOM  12349  CG  TYR A 820      21.860  79.744 -63.914  1.00  1.350          C  
ATOM  12350  CD1 TYR A 820      21.448  80.666 -64.886  1.00  1.350          C  
ATOM  12351  CD2 TYR A 820      21.876  80.146 -62.584  1.00  1.350          C  
ATOM  12352  CE1 TYR A 820      21.052  81.940 -64.503  1.00  1.350          C  
ATOM  12353  CE2 TYR A 820      21.481  81.407 -62.218  1.00  1.350          C  
ATOM  12354  CZ  TYR A 820      21.067  82.300 -63.165  1.00  1.350          C  
ATOM  12355  OH  TYR A 820      20.682  83.567 -62.787  1.00  1.350          O  
ATOM  12356  H   TYR A 820      19.917  77.602 -65.184  1.00  1.140          H  
ATOM  12357  HA  TYR A 820      22.486  78.448 -66.419  1.00  1.160          H  
ATOM  12358 1HB  TYR A 820      21.847  77.614 -63.554  1.00  1.620          H  
ATOM  12359 2HB  TYR A 820      23.382  78.224 -64.120  1.00  1.620          H  
ATOM  12360  HD1 TYR A 820      21.424  80.404 -65.938  1.00  1.620          H  
ATOM  12361  HD2 TYR A 820      22.205  79.466 -61.822  1.00  1.620          H  
ATOM  12362  HE1 TYR A 820      20.727  82.653 -65.257  1.00  1.620          H  
ATOM  12363  HE2 TYR A 820      21.502  81.698 -61.169  1.00  1.620          H  
ATOM  12364  HH  TYR A 820      20.352  84.043 -63.552  1.00  1.620          H  
ATOM  12365  N   VAL A 821      21.497  75.429 -65.621  1.00  0.840          N  
ATOM  12366  CA  VAL A 821      21.761  74.007 -65.866  1.00  0.820          C  
ATOM  12367  C   VAL A 821      21.877  73.798 -67.365  1.00  0.850          C  
ATOM  12368  O   VAL A 821      22.816  73.157 -67.854  1.00  0.890          O  
ATOM  12369  CB  VAL A 821      20.613  73.097 -65.353  1.00  1.160          C  
ATOM  12370  CG1 VAL A 821      20.835  71.665 -65.832  1.00  1.160          C  
ATOM  12371  CG2 VAL A 821      20.548  73.160 -63.831  1.00  1.160          C  
ATOM  12372  H   VAL A 821      20.636  75.746 -65.171  1.00  1.010          H  
ATOM  12373  HA  VAL A 821      22.698  73.726 -65.385  1.00  0.980          H  
ATOM  12374  HB  VAL A 821      19.670  73.429 -65.762  1.00  1.390          H  
ATOM  12375 1HG1 VAL A 821      20.023  71.040 -65.470  1.00  1.390          H  
ATOM  12376 2HG1 VAL A 821      20.855  71.609 -66.921  1.00  1.390          H  
ATOM  12377 3HG1 VAL A 821      21.786  71.311 -65.442  1.00  1.390          H  
ATOM  12378 1HG2 VAL A 821      19.740  72.528 -63.459  1.00  1.390          H  
ATOM  12379 2HG2 VAL A 821      21.495  72.822 -63.401  1.00  1.390          H  
ATOM  12380 3HG2 VAL A 821      20.363  74.181 -63.548  1.00  1.390          H  
ATOM  12381  N   ALA A 822      20.884  74.331 -68.075  1.00  0.850          N  
ATOM  12382  CA  ALA A 822      20.813  74.297 -69.520  1.00  0.910          C  
ATOM  12383  C   ALA A 822      19.863  75.371 -70.002  1.00  1.110          C  
ATOM  12384  O   ALA A 822      18.753  75.494 -69.488  1.00  1.580          O  
ATOM  12385  CB  ALA A 822      20.311  72.951 -69.985  1.00  1.250          C  
ATOM  12386  H   ALA A 822      20.122  74.783 -67.559  1.00  1.020          H  
ATOM  12387  HA  ALA A 822      21.805  74.496 -69.926  1.00  1.090          H  
ATOM  12388 1HB  ALA A 822      20.245  72.937 -71.058  1.00  1.500          H  
ATOM  12389 2HB  ALA A 822      20.968  72.169 -69.654  1.00  1.500          H  
ATOM  12390 3HB  ALA A 822      19.327  72.801 -69.560  1.00  1.500          H  
ATOM  12391  N   LEU A 823      20.208  76.073 -71.067  1.00  1.080          N  
ATOM  12392  CA  LEU A 823      19.247  77.045 -71.564  1.00  1.100          C  
ATOM  12393  C   LEU A 823      17.976  76.335 -71.957  1.00  1.010          C  
ATOM  12394  O   LEU A 823      18.027  75.370 -72.718  1.00  1.090          O  
ATOM  12395  CB  LEU A 823      19.795  77.782 -72.795  1.00  1.530          C  
ATOM  12396  CG  LEU A 823      18.870  78.884 -73.417  1.00  1.530          C  
ATOM  12397  CD1 LEU A 823      18.714  80.067 -72.442  1.00  1.530          C  
ATOM  12398  CD2 LEU A 823      19.464  79.328 -74.754  1.00  1.530          C  
ATOM  12399  H   LEU A 823      21.118  75.969 -71.493  1.00  1.300          H  
ATOM  12400  HA  LEU A 823      19.024  77.748 -70.761  1.00  1.320          H  
ATOM  12401 1HB  LEU A 823      20.736  78.255 -72.522  1.00  1.840          H  
ATOM  12402 2HB  LEU A 823      19.991  77.043 -73.572  1.00  1.840          H  
ATOM  12403  HG  LEU A 823      17.873  78.472 -73.599  1.00  1.840          H  
ATOM  12404 1HD1 LEU A 823      18.065  80.818 -72.894  1.00  1.840          H  
ATOM  12405 2HD1 LEU A 823      18.268  79.736 -71.510  1.00  1.840          H  
ATOM  12406 3HD1 LEU A 823      19.689  80.505 -72.239  1.00  1.840          H  
ATOM  12407 1HD2 LEU A 823      18.817  80.084 -75.204  1.00  1.840          H  
ATOM  12408 2HD2 LEU A 823      20.458  79.747 -74.598  1.00  1.840          H  
ATOM  12409 3HD2 LEU A 823      19.529  78.469 -75.416  1.00  1.840          H  
ATOM  12410  N   GLN A 824      16.836  76.819 -71.480  1.00  1.020          N  
ATOM  12411  CA  GLN A 824      15.597  76.186 -71.865  1.00  0.970          C  
ATOM  12412  C   GLN A 824      15.106  76.838 -73.143  1.00  0.970          C  
ATOM  12413  O   GLN A 824      15.233  78.052 -73.320  1.00  1.080          O  
ATOM  12414  CB  GLN A 824      14.557  76.307 -70.741  1.00  1.380          C  
ATOM  12415  CG  GLN A 824      15.002  75.679 -69.396  1.00  1.380          C  
ATOM  12416  CD  GLN A 824      15.166  74.180 -69.435  1.00  1.380          C  
ATOM  12417  OE1 GLN A 824      14.201  73.426 -69.641  1.00  1.380          O  
ATOM  12418  NE2 GLN A 824      16.400  73.729 -69.258  1.00  1.380          N  
ATOM  12419  H   GLN A 824      16.826  77.603 -70.826  1.00  1.220          H  
ATOM  12420  HA  GLN A 824      15.777  75.143 -72.071  1.00  1.160          H  
ATOM  12421 1HB  GLN A 824      14.330  77.357 -70.566  1.00  1.650          H  
ATOM  12422 2HB  GLN A 824      13.630  75.818 -71.052  1.00  1.650          H  
ATOM  12423 1HG  GLN A 824      15.969  76.099 -69.112  1.00  1.650          H  
ATOM  12424 2HG  GLN A 824      14.262  75.925 -68.633  1.00  1.650          H  
ATOM  12425 1HE2 GLN A 824      16.589  72.756 -69.280  1.00  1.650          H  
ATOM  12426 2HE2 GLN A 824      17.177  74.391 -69.122  1.00  1.650          H  
ATOM  12427  N   THR A 825      14.516  76.034 -74.024  1.00  0.920          N  
ATOM  12428  CA  THR A 825      13.944  76.541 -75.262  1.00  0.970          C  
ATOM  12429  C   THR A 825      12.442  76.288 -75.222  1.00  1.040          C  
ATOM  12430  O   THR A 825      11.658  76.926 -75.930  1.00  1.390          O  
ATOM  12431  CB  THR A 825      14.610  75.906 -76.508  1.00  1.340          C  
ATOM  12432  OG1 THR A 825      14.380  74.494 -76.542  1.00  1.340          O  
ATOM  12433  CG2 THR A 825      16.139  76.148 -76.446  1.00  1.340          C  
ATOM  12434  H   THR A 825      14.445  75.041 -73.816  1.00  1.100          H  
ATOM  12435  HA  THR A 825      14.099  77.618 -75.312  1.00  1.160          H  
ATOM  12436  HB  THR A 825      14.204  76.358 -77.411  1.00  1.610          H  
ATOM  12437  HG1 THR A 825      14.703  74.161 -77.413  1.00  1.610          H  
ATOM  12438 1HG2 THR A 825      16.611  75.705 -77.320  1.00  1.610          H  
ATOM  12439 2HG2 THR A 825      16.336  77.218 -76.426  1.00  1.610          H  
ATOM  12440 3HG2 THR A 825      16.555  75.694 -75.552  1.00  1.610          H  
ATOM  12441  N   ASP A 826      12.040  75.392 -74.320  1.00  1.110          N  
ATOM  12442  CA  ASP A 826      10.652  75.048 -74.084  1.00  1.200          C  
ATOM  12443  C   ASP A 826      10.035  76.113 -73.197  1.00  1.010          C  
ATOM  12444  O   ASP A 826      10.415  76.271 -72.035  1.00  1.390          O  
ATOM  12445  CB  ASP A 826      10.534  73.674 -73.431  1.00  1.640          C  
ATOM  12446  CG  ASP A 826       9.084  73.218 -73.177  1.00  1.640          C  
ATOM  12447  OD1 ASP A 826       8.184  74.048 -73.115  1.00  1.640          O  
ATOM  12448  OD2 ASP A 826       8.881  72.017 -73.046  1.00  1.640          O  
ATOM  12449  H   ASP A 826      12.742  74.851 -73.816  1.00  1.330          H  
ATOM  12450  HA  ASP A 826      10.123  75.036 -75.036  1.00  1.440          H  
ATOM  12451 1HB  ASP A 826      11.030  72.938 -74.064  1.00  1.970          H  
ATOM  12452 2HB  ASP A 826      11.072  73.686 -72.480  1.00  1.970          H  
ATOM  12453  N   VAL A 827       9.132  76.889 -73.774  1.00  1.300          N  
ATOM  12454  CA  VAL A 827       8.526  78.015 -73.088  1.00  1.780          C  
ATOM  12455  C   VAL A 827       7.055  77.769 -72.806  1.00  1.490          C  
ATOM  12456  O   VAL A 827       6.291  78.710 -72.595  1.00  1.390          O  
ATOM  12457  CB  VAL A 827       8.698  79.303 -73.914  1.00  2.300          C  
ATOM  12458  CG1 VAL A 827      10.185  79.631 -74.032  1.00  2.300          C  
ATOM  12459  CG2 VAL A 827       8.067  79.126 -75.300  1.00  2.300          C  
ATOM  12460  H   VAL A 827       8.873  76.673 -74.726  1.00  1.560          H  
ATOM  12461  HA  VAL A 827       9.037  78.155 -72.135  1.00  2.140          H  
ATOM  12462  HB  VAL A 827       8.215  80.129 -73.392  1.00  2.760          H  
ATOM  12463 1HG1 VAL A 827      10.313  80.551 -74.599  1.00  2.760          H  
ATOM  12464 2HG1 VAL A 827      10.609  79.755 -73.037  1.00  2.760          H  
ATOM  12465 3HG1 VAL A 827      10.701  78.822 -74.542  1.00  2.760          H  
ATOM  12466 1HG2 VAL A 827       8.190  80.046 -75.869  1.00  2.760          H  
ATOM  12467 2HG2 VAL A 827       8.557  78.312 -75.829  1.00  2.760          H  
ATOM  12468 3HG2 VAL A 827       7.002  78.907 -75.200  1.00  2.760          H  
ATOM  12469  N   LEU A 828       6.650  76.495 -72.820  1.00  1.620          N  
ATOM  12470  CA  LEU A 828       5.261  76.161 -72.515  1.00  1.470          C  
ATOM  12471  C   LEU A 828       5.116  75.871 -71.022  1.00  1.500          C  
ATOM  12472  O   LEU A 828       4.023  75.609 -70.518  1.00  2.050          O  
ATOM  12473  CB  LEU A 828       4.811  74.960 -73.354  1.00  2.120          C  
ATOM  12474  CG  LEU A 828       4.867  75.147 -74.909  1.00  2.120          C  
ATOM  12475  CD1 LEU A 828       4.459  73.838 -75.575  1.00  2.120          C  
ATOM  12476  CD2 LEU A 828       3.959  76.302 -75.357  1.00  2.120          C  
ATOM  12477  H   LEU A 828       7.328  75.736 -73.016  1.00  1.940          H  
ATOM  12478  HA  LEU A 828       4.633  77.018 -72.736  1.00  1.760          H  
ATOM  12479 1HB  LEU A 828       5.459  74.115 -73.106  1.00  2.540          H  
ATOM  12480 2HB  LEU A 828       3.790  74.705 -73.078  1.00  2.540          H  
ATOM  12481  HG  LEU A 828       5.892  75.365 -75.205  1.00  2.540          H  
ATOM  12482 1HD1 LEU A 828       4.520  73.947 -76.657  1.00  2.540          H  
ATOM  12483 2HD1 LEU A 828       5.133  73.043 -75.253  1.00  2.540          H  
ATOM  12484 3HD1 LEU A 828       3.438  73.587 -75.292  1.00  2.540          H  
ATOM  12485 1HD2 LEU A 828       4.019  76.406 -76.441  1.00  2.540          H  
ATOM  12486 2HD2 LEU A 828       2.928  76.090 -75.071  1.00  2.540          H  
ATOM  12487 3HD2 LEU A 828       4.276  77.235 -74.900  1.00  2.540          H  
ATOM  12488  N   ASN A 829       6.257  75.902 -70.339  1.00  1.590          N  
ATOM  12489  CA  ASN A 829       6.448  75.722 -68.902  1.00  1.930          C  
ATOM  12490  C   ASN A 829       6.053  74.372 -68.293  1.00  1.610          C  
ATOM  12491  O   ASN A 829       6.047  74.245 -67.062  1.00  1.500          O  
ATOM  12492  CB  ASN A 829       5.720  76.832 -68.167  1.00  2.570          C  
ATOM  12493  CG  ASN A 829       6.237  78.192 -68.538  1.00  2.570          C  
ATOM  12494  OD1 ASN A 829       7.447  78.395 -68.699  1.00  2.570          O  
ATOM  12495  ND2 ASN A 829       5.340  79.135 -68.680  1.00  2.570          N  
ATOM  12496  H   ASN A 829       7.081  76.115 -70.885  1.00  1.910          H  
ATOM  12497  HA  ASN A 829       7.516  75.845 -68.710  1.00  2.320          H  
ATOM  12498 1HB  ASN A 829       4.653  76.788 -68.377  1.00  3.080          H  
ATOM  12499 2HB  ASN A 829       5.843  76.696 -67.092  1.00  3.080          H  
ATOM  12500 1HD2 ASN A 829       5.622  80.062 -68.929  1.00  3.080          H  
ATOM  12501 2HD2 ASN A 829       4.371  78.927 -68.543  1.00  3.080          H  
ATOM  12502  N   LYS A 830       5.849  73.328 -69.104  1.00  1.520          N  
ATOM  12503  CA  LYS A 830       5.496  72.034 -68.517  1.00  1.280          C  
ATOM  12504  C   LYS A 830       6.592  71.529 -67.587  1.00  1.070          C  
ATOM  12505  O   LYS A 830       6.297  70.834 -66.617  1.00  1.020          O  
ATOM  12506  CB  LYS A 830       5.188  70.978 -69.585  1.00  1.890          C  
ATOM  12507  CG  LYS A 830       6.375  70.468 -70.404  1.00  1.890          C  
ATOM  12508  CD  LYS A 830       5.901  69.481 -71.483  1.00  1.890          C  
ATOM  12509  CE  LYS A 830       7.071  68.844 -72.234  1.00  1.890          C  
ATOM  12510  NZ  LYS A 830       7.817  69.835 -73.054  1.00  1.890          N  
ATOM  12511  H   LYS A 830       5.864  73.461 -70.107  1.00  1.820          H  
ATOM  12512  HA  LYS A 830       4.593  72.166 -67.919  1.00  1.540          H  
ATOM  12513 1HB  LYS A 830       4.725  70.114 -69.104  1.00  2.270          H  
ATOM  12514 2HB  LYS A 830       4.457  71.387 -70.284  1.00  2.270          H  
ATOM  12515 1HG  LYS A 830       6.891  71.308 -70.874  1.00  2.270          H  
ATOM  12516 2HG  LYS A 830       7.080  69.944 -69.754  1.00  2.270          H  
ATOM  12517 1HD  LYS A 830       5.310  68.693 -71.015  1.00  2.270          H  
ATOM  12518 2HD  LYS A 830       5.272  70.008 -72.201  1.00  2.270          H  
ATOM  12519 1HE  LYS A 830       7.756  68.396 -71.514  1.00  2.270          H  
ATOM  12520 2HE  LYS A 830       6.688  68.063 -72.890  1.00  2.270          H  
ATOM  12521 1HZ  LYS A 830       8.579  69.396 -73.529  1.00  2.270          H  
ATOM  12522 2HZ  LYS A 830       7.220  70.269 -73.735  1.00  2.270          H  
ATOM  12523 3HZ  LYS A 830       8.197  70.575 -72.452  1.00  2.270          H  
ATOM  12524  N   ASN A 831       7.856  71.890 -67.860  1.00  1.050          N  
ATOM  12525  CA  ASN A 831       8.946  71.455 -67.007  1.00  0.950          C  
ATOM  12526  C   ASN A 831       8.819  72.037 -65.612  1.00  0.900          C  
ATOM  12527  O   ASN A 831       9.245  71.393 -64.646  1.00  0.880          O  
ATOM  12528  CB  ASN A 831      10.294  71.812 -67.600  1.00  1.370          C  
ATOM  12529  CG  ASN A 831      10.683  70.925 -68.749  1.00  1.370          C  
ATOM  12530  OD1 ASN A 831      10.152  69.820 -68.907  1.00  1.370          O  
ATOM  12531  ND2 ASN A 831      11.609  71.379 -69.552  1.00  1.370          N  
ATOM  12532  H   ASN A 831       8.056  72.430 -68.691  1.00  1.260          H  
ATOM  12533  HA  ASN A 831       8.892  70.370 -66.907  1.00  1.140          H  
ATOM  12534 1HB  ASN A 831      10.274  72.845 -67.948  1.00  1.640          H  
ATOM  12535 2HB  ASN A 831      11.055  71.749 -66.829  1.00  1.640          H  
ATOM  12536 1HD2 ASN A 831      11.912  70.820 -70.322  1.00  1.640          H  
ATOM  12537 2HD2 ASN A 831      12.031  72.283 -69.400  1.00  1.640          H  
ATOM  12538  N   GLN A 832       8.279  73.260 -65.485  1.00  0.940          N  
ATOM  12539  CA  GLN A 832       8.128  73.855 -64.176  1.00  0.930          C  
ATOM  12540  C   GLN A 832       7.063  73.132 -63.410  1.00  0.960          C  
ATOM  12541  O   GLN A 832       7.206  72.885 -62.220  1.00  0.980          O  
ATOM  12542  CB  GLN A 832       7.826  75.346 -64.241  1.00  1.310          C  
ATOM  12543  CG  GLN A 832       7.678  76.020 -62.859  1.00  1.310          C  
ATOM  12544  CD  GLN A 832       8.904  75.901 -61.907  1.00  1.310          C  
ATOM  12545  OE1 GLN A 832      10.085  75.844 -62.287  1.00  1.310          O  
ATOM  12546  NE2 GLN A 832       8.580  75.878 -60.616  1.00  1.310          N  
ATOM  12547  H   GLN A 832       7.898  73.764 -66.287  1.00  1.130          H  
ATOM  12548  HA  GLN A 832       9.071  73.744 -63.648  1.00  1.120          H  
ATOM  12549 1HB  GLN A 832       8.582  75.863 -64.807  1.00  1.570          H  
ATOM  12550 2HB  GLN A 832       6.881  75.486 -64.772  1.00  1.570          H  
ATOM  12551 1HG  GLN A 832       7.501  77.073 -63.043  1.00  1.570          H  
ATOM  12552 2HG  GLN A 832       6.817  75.592 -62.348  1.00  1.570          H  
ATOM  12553 1HE2 GLN A 832       9.292  75.797 -59.917  1.00  1.570          H  
ATOM  12554 2HE2 GLN A 832       7.615  75.962 -60.344  1.00  1.570          H  
ATOM  12555  N   GLN A 833       5.980  72.772 -64.099  1.00  1.000          N  
ATOM  12556  CA  GLN A 833       4.891  72.081 -63.425  1.00  1.050          C  
ATOM  12557  C   GLN A 833       5.362  70.722 -62.908  1.00  1.020          C  
ATOM  12558  O   GLN A 833       5.058  70.329 -61.777  1.00  1.030          O  
ATOM  12559  CB  GLN A 833       3.725  71.878 -64.389  1.00  1.450          C  
ATOM  12560  CG  GLN A 833       3.011  73.152 -64.800  1.00  1.450          C  
ATOM  12561  CD  GLN A 833       1.946  72.879 -65.841  1.00  1.450          C  
ATOM  12562  OE1 GLN A 833       1.985  71.833 -66.497  1.00  1.450          O  
ATOM  12563  NE2 GLN A 833       0.999  73.796 -65.997  1.00  1.450          N  
ATOM  12564  H   GLN A 833       5.918  73.043 -65.088  1.00  1.200          H  
ATOM  12565  HA  GLN A 833       4.564  72.681 -62.576  1.00  1.260          H  
ATOM  12566 1HB  GLN A 833       4.094  71.394 -65.295  1.00  1.740          H  
ATOM  12567 2HB  GLN A 833       2.995  71.209 -63.938  1.00  1.740          H  
ATOM  12568 1HG  GLN A 833       2.538  73.593 -63.924  1.00  1.740          H  
ATOM  12569 2HG  GLN A 833       3.740  73.844 -65.226  1.00  1.740          H  
ATOM  12570 1HE2 GLN A 833       0.272  73.657 -66.673  1.00  1.740          H  
ATOM  12571 2HE2 GLN A 833       1.006  74.629 -65.442  1.00  1.740          H  
ATOM  12572  N   ILE A 834       6.153  70.028 -63.734  1.00  0.980          N  
ATOM  12573  CA  ILE A 834       6.661  68.712 -63.395  1.00  0.950          C  
ATOM  12574  C   ILE A 834       7.632  68.766 -62.229  1.00  0.920          C  
ATOM  12575  O   ILE A 834       7.515  67.960 -61.291  1.00  0.940          O  
ATOM  12576  CB  ILE A 834       7.364  68.080 -64.617  1.00  1.340          C  
ATOM  12577  CG1 ILE A 834       6.308  67.782 -65.717  1.00  1.340          C  
ATOM  12578  CG2 ILE A 834       8.118  66.777 -64.187  1.00  1.340          C  
ATOM  12579  CD1 ILE A 834       6.900  67.486 -67.093  1.00  1.340          C  
ATOM  12580  H   ILE A 834       6.350  70.417 -64.662  1.00  1.180          H  
ATOM  12581  HA  ILE A 834       5.823  68.084 -63.112  1.00  1.140          H  
ATOM  12582  HB  ILE A 834       8.077  68.789 -65.032  1.00  1.610          H  
ATOM  12583 1HG1 ILE A 834       5.718  66.922 -65.407  1.00  1.610          H  
ATOM  12584 2HG1 ILE A 834       5.641  68.633 -65.805  1.00  1.610          H  
ATOM  12585 1HG2 ILE A 834       8.621  66.332 -65.041  1.00  1.610          H  
ATOM  12586 2HG2 ILE A 834       8.873  66.998 -63.435  1.00  1.610          H  
ATOM  12587 3HG2 ILE A 834       7.406  66.061 -63.777  1.00  1.610          H  
ATOM  12588 1HD1 ILE A 834       6.091  67.295 -67.796  1.00  1.610          H  
ATOM  12589 2HD1 ILE A 834       7.473  68.352 -67.432  1.00  1.610          H  
ATOM  12590 3HD1 ILE A 834       7.549  66.618 -67.053  1.00  1.610          H  
ATOM  12591  N   LEU A 835       8.613  69.677 -62.282  1.00  0.890          N  
ATOM  12592  CA  LEU A 835       9.567  69.706 -61.202  1.00  0.860          C  
ATOM  12593  C   LEU A 835       8.926  70.278 -59.943  1.00  0.890          C  
ATOM  12594  O   LEU A 835       9.176  69.777 -58.849  1.00  0.880          O  
ATOM  12595  CB  LEU A 835      10.833  70.498 -61.643  1.00  1.220          C  
ATOM  12596  CG  LEU A 835      10.745  72.062 -61.798  1.00  1.220          C  
ATOM  12597  CD1 LEU A 835      10.997  72.815 -60.484  1.00  1.220          C  
ATOM  12598  CD2 LEU A 835      11.792  72.519 -62.836  1.00  1.220          C  
ATOM  12599  H   LEU A 835       8.700  70.317 -63.078  1.00  1.070          H  
ATOM  12600  HA  LEU A 835       9.878  68.685 -60.995  1.00  1.030          H  
ATOM  12601 1HB  LEU A 835      11.640  70.268 -61.013  1.00  1.460          H  
ATOM  12602 2HB  LEU A 835      11.089  70.124 -62.634  1.00  1.460          H  
ATOM  12603  HG  LEU A 835       9.758  72.310 -62.129  1.00  1.460          H  
ATOM  12604 1HD1 LEU A 835      10.905  73.869 -60.688  1.00  1.460          H  
ATOM  12605 2HD1 LEU A 835      10.300  72.556 -59.718  1.00  1.460          H  
ATOM  12606 3HD1 LEU A 835      11.990  72.609 -60.133  1.00  1.460          H  
ATOM  12607 1HD2 LEU A 835      11.716  73.599 -62.969  1.00  1.460          H  
ATOM  12608 2HD2 LEU A 835      12.795  72.267 -62.487  1.00  1.460          H  
ATOM  12609 3HD2 LEU A 835      11.605  72.024 -63.788  1.00  1.460          H  
ATOM  12610  N   ALA A 836       7.998  71.238 -60.072  1.00  0.950          N  
ATOM  12611  CA  ALA A 836       7.367  71.798 -58.892  1.00  0.990          C  
ATOM  12612  C   ALA A 836       6.580  70.749 -58.135  1.00  1.000          C  
ATOM  12613  O   ALA A 836       6.656  70.685 -56.902  1.00  1.000          O  
ATOM  12614  CB  ALA A 836       6.449  72.930 -59.279  1.00  1.370          C  
ATOM  12615  H   ALA A 836       7.772  71.648 -60.979  1.00  1.140          H  
ATOM  12616  HA  ALA A 836       8.148  72.176 -58.237  1.00  1.190          H  
ATOM  12617 1HB  ALA A 836       5.996  73.358 -58.385  1.00  1.640          H  
ATOM  12618 2HB  ALA A 836       7.018  73.688 -59.801  1.00  1.640          H  
ATOM  12619 3HB  ALA A 836       5.665  72.547 -59.938  1.00  1.640          H  
ATOM  12620  N   ASN A 837       5.866  69.882 -58.858  1.00  1.020          N  
ATOM  12621  CA  ASN A 837       5.100  68.867 -58.177  1.00  1.060          C  
ATOM  12622  C   ASN A 837       6.028  67.880 -57.503  1.00  1.010          C  
ATOM  12623  O   ASN A 837       5.810  67.517 -56.344  1.00  1.030          O  
ATOM  12624  CB  ASN A 837       4.191  68.152 -59.150  1.00  1.470          C  
ATOM  12625  CG  ASN A 837       3.027  68.988 -59.596  1.00  1.470          C  
ATOM  12626  OD1 ASN A 837       2.644  69.972 -58.953  1.00  1.470          O  
ATOM  12627  ND2 ASN A 837       2.443  68.610 -60.703  1.00  1.470          N  
ATOM  12628  H   ASN A 837       5.795  69.978 -59.878  1.00  1.220          H  
ATOM  12629  HA  ASN A 837       4.499  69.342 -57.401  1.00  1.270          H  
ATOM  12630 1HB  ASN A 837       4.772  67.872 -60.034  1.00  1.760          H  
ATOM  12631 2HB  ASN A 837       3.820  67.233 -58.696  1.00  1.760          H  
ATOM  12632 1HD2 ASN A 837       1.663  69.124 -61.056  1.00  1.760          H  
ATOM  12633 2HD2 ASN A 837       2.781  67.812 -61.200  1.00  1.760          H  
ATOM  12634  N   ALA A 838       7.088  67.466 -58.210  1.00  0.950          N  
ATOM  12635  CA  ALA A 838       8.029  66.512 -57.652  1.00  0.910          C  
ATOM  12636  C   ALA A 838       8.703  67.069 -56.396  1.00  0.880          C  
ATOM  12637  O   ALA A 838       8.889  66.351 -55.411  1.00  0.880          O  
ATOM  12638  CB  ALA A 838       9.048  66.162 -58.705  1.00  1.290          C  
ATOM  12639  H   ALA A 838       7.222  67.789 -59.175  1.00  1.140          H  
ATOM  12640  HA  ALA A 838       7.480  65.614 -57.370  1.00  1.090          H  
ATOM  12641 1HB  ALA A 838       9.733  65.428 -58.298  1.00  1.550          H  
ATOM  12642 2HB  ALA A 838       8.533  65.753 -59.575  1.00  1.550          H  
ATOM  12643 3HB  ALA A 838       9.571  67.064 -58.985  1.00  1.550          H  
ATOM  12644  N   PHE A 839       9.036  68.359 -56.424  1.00  0.880          N  
ATOM  12645  CA  PHE A 839       9.646  69.043 -55.301  1.00  0.870          C  
ATOM  12646  C   PHE A 839       8.759  69.023 -54.090  1.00  0.910          C  
ATOM  12647  O   PHE A 839       9.203  68.648 -53.000  1.00  0.890          O  
ATOM  12648  CB  PHE A 839       9.998  70.474 -55.678  1.00  1.220          C  
ATOM  12649  CG  PHE A 839      10.484  71.315 -54.558  1.00  1.220          C  
ATOM  12650  CD1 PHE A 839      11.708  71.081 -53.970  1.00  1.220          C  
ATOM  12651  CD2 PHE A 839       9.724  72.394 -54.114  1.00  1.220          C  
ATOM  12652  CE1 PHE A 839      12.152  71.882 -52.967  1.00  1.220          C  
ATOM  12653  CE2 PHE A 839      10.182  73.202 -53.111  1.00  1.220          C  
ATOM  12654  CZ  PHE A 839      11.396  72.939 -52.548  1.00  1.220          C  
ATOM  12655  H   PHE A 839       8.889  68.883 -57.287  1.00  1.060          H  
ATOM  12656  HA  PHE A 839      10.559  68.520 -55.042  1.00  1.040          H  
ATOM  12657 1HB  PHE A 839      10.742  70.466 -56.443  1.00  1.470          H  
ATOM  12658 2HB  PHE A 839       9.120  70.950 -56.101  1.00  1.470          H  
ATOM  12659  HD1 PHE A 839      12.322  70.250 -54.302  1.00  1.470          H  
ATOM  12660  HD2 PHE A 839       8.753  72.595 -54.580  1.00  1.470          H  
ATOM  12661  HE1 PHE A 839      13.118  71.687 -52.507  1.00  1.470          H  
ATOM  12662  HE2 PHE A 839       9.590  74.050 -52.767  1.00  1.470          H  
ATOM  12663  HZ  PHE A 839      11.767  73.573 -51.775  1.00  1.470          H  
ATOM  12664  N   ASN A 840       7.503  69.422 -54.266  1.00  0.980          N  
ATOM  12665  CA  ASN A 840       6.596  69.468 -53.145  1.00  1.050          C  
ATOM  12666  C   ASN A 840       6.407  68.063 -52.553  1.00  1.030          C  
ATOM  12667  O   ASN A 840       6.341  67.896 -51.327  1.00  1.060          O  
ATOM  12668  CB  ASN A 840       5.280  70.065 -53.600  1.00  1.440          C  
ATOM  12669  CG  ASN A 840       5.394  71.559 -53.916  1.00  1.440          C  
ATOM  12670  OD1 ASN A 840       6.370  72.228 -53.548  1.00  1.440          O  
ATOM  12671  ND2 ASN A 840       4.395  72.089 -54.567  1.00  1.440          N  
ATOM  12672  H   ASN A 840       7.191  69.729 -55.195  1.00  1.180          H  
ATOM  12673  HA  ASN A 840       7.032  70.099 -52.369  1.00  1.260          H  
ATOM  12674 1HB  ASN A 840       4.946  69.543 -54.503  1.00  1.730          H  
ATOM  12675 2HB  ASN A 840       4.522  69.918 -52.834  1.00  1.730          H  
ATOM  12676 1HD2 ASN A 840       4.393  73.090 -54.793  1.00  1.730          H  
ATOM  12677 2HD2 ASN A 840       3.618  71.524 -54.843  1.00  1.730          H  
ATOM  12678  N   GLN A 841       6.370  67.039 -53.420  1.00  1.010          N  
ATOM  12679  CA  GLN A 841       6.224  65.663 -52.958  1.00  1.030          C  
ATOM  12680  C   GLN A 841       7.447  65.217 -52.157  1.00  0.980          C  
ATOM  12681  O   GLN A 841       7.303  64.565 -51.112  1.00  1.010          O  
ATOM  12682  CB  GLN A 841       6.020  64.732 -54.152  1.00  1.430          C  
ATOM  12683  CG  GLN A 841       4.680  64.893 -54.851  1.00  1.430          C  
ATOM  12684  CD  GLN A 841       4.628  64.122 -56.150  1.00  1.430          C  
ATOM  12685  OE1 GLN A 841       5.664  63.649 -56.632  1.00  1.430          O  
ATOM  12686  NE2 GLN A 841       3.438  63.988 -56.722  1.00  1.430          N  
ATOM  12687  H   GLN A 841       6.392  67.233 -54.428  1.00  1.210          H  
ATOM  12688  HA  GLN A 841       5.352  65.607 -52.310  1.00  1.240          H  
ATOM  12689 1HB  GLN A 841       6.801  64.920 -54.884  1.00  1.720          H  
ATOM  12690 2HB  GLN A 841       6.116  63.698 -53.829  1.00  1.720          H  
ATOM  12691 1HG  GLN A 841       3.904  64.502 -54.197  1.00  1.720          H  
ATOM  12692 2HG  GLN A 841       4.493  65.938 -55.053  1.00  1.720          H  
ATOM  12693 1HE2 GLN A 841       3.349  63.486 -57.583  1.00  1.720          H  
ATOM  12694 2HE2 GLN A 841       2.626  64.388 -56.294  1.00  1.720          H  
ATOM  12695  N   ALA A 842       8.651  65.581 -52.634  1.00  0.900          N  
ATOM  12696  CA  ALA A 842       9.879  65.228 -51.942  1.00  0.850          C  
ATOM  12697  C   ALA A 842       9.918  65.847 -50.551  1.00  0.860          C  
ATOM  12698  O   ALA A 842      10.270  65.161 -49.584  1.00  0.860          O  
ATOM  12699  CB  ALA A 842      11.078  65.690 -52.747  1.00  1.210          C  
ATOM  12700  H   ALA A 842       8.707  66.056 -53.543  1.00  1.080          H  
ATOM  12701  HA  ALA A 842       9.909  64.146 -51.836  1.00  1.020          H  
ATOM  12702 1HB  ALA A 842      11.984  65.403 -52.236  1.00  1.450          H  
ATOM  12703 2HB  ALA A 842      11.051  65.234 -53.740  1.00  1.450          H  
ATOM  12704 3HB  ALA A 842      11.036  66.772 -52.849  1.00  1.450          H  
ATOM  12705  N   ILE A 843       9.494  67.113 -50.432  1.00  0.870          N  
ATOM  12706  CA  ILE A 843       9.509  67.772 -49.133  1.00  0.880          C  
ATOM  12707  C   ILE A 843       8.533  67.052 -48.216  1.00  0.960          C  
ATOM  12708  O   ILE A 843       8.834  66.833 -47.040  1.00  0.960          O  
ATOM  12709  CB  ILE A 843       9.228  69.293 -49.213  1.00  1.230          C  
ATOM  12710  CG1 ILE A 843      10.357  70.035 -50.064  1.00  1.230          C  
ATOM  12711  CG2 ILE A 843       9.154  69.895 -47.781  1.00  1.230          C  
ATOM  12712  CD1 ILE A 843      11.808  69.914 -49.556  1.00  1.230          C  
ATOM  12713  H   ILE A 843       9.225  67.629 -51.279  1.00  1.040          H  
ATOM  12714  HA  ILE A 843      10.490  67.651 -48.697  1.00  1.060          H  
ATOM  12715  HB  ILE A 843       8.273  69.461 -49.726  1.00  1.470          H  
ATOM  12716 1HG1 ILE A 843      10.332  69.644 -51.073  1.00  1.470          H  
ATOM  12717 2HG1 ILE A 843      10.103  71.094 -50.105  1.00  1.470          H  
ATOM  12718 1HG2 ILE A 843       8.945  70.959 -47.850  1.00  1.470          H  
ATOM  12719 2HG2 ILE A 843       8.354  69.417 -47.214  1.00  1.470          H  
ATOM  12720 3HG2 ILE A 843      10.091  69.742 -47.257  1.00  1.470          H  
ATOM  12721 1HD1 ILE A 843      12.461  70.461 -50.232  1.00  1.470          H  
ATOM  12722 2HD1 ILE A 843      11.901  70.330 -48.555  1.00  1.470          H  
ATOM  12723 3HD1 ILE A 843      12.116  68.882 -49.546  1.00  1.470          H  
ATOM  12724  N   GLY A 844       7.360  66.683 -48.738  1.00  1.040          N  
ATOM  12725  CA  GLY A 844       6.376  65.942 -47.965  1.00  1.140          C  
ATOM  12726  C   GLY A 844       7.004  64.703 -47.313  1.00  1.130          C  
ATOM  12727  O   GLY A 844       6.865  64.505 -46.096  1.00  1.160          O  
ATOM  12728  H   GLY A 844       7.131  66.947 -49.703  1.00  1.250          H  
ATOM  12729 1HA  GLY A 844       5.948  66.591 -47.201  1.00  1.370          H  
ATOM  12730 2HA  GLY A 844       5.566  65.636 -48.629  1.00  1.370          H  
ATOM  12731  N   ASN A 845       7.692  63.869 -48.118  1.00  1.100          N  
ATOM  12732  CA  ASN A 845       8.333  62.659 -47.586  1.00  1.120          C  
ATOM  12733  C   ASN A 845       9.389  62.996 -46.529  1.00  1.080          C  
ATOM  12734  O   ASN A 845       9.509  62.303 -45.516  1.00  1.130          O  
ATOM  12735  CB  ASN A 845       8.971  61.849 -48.704  1.00  1.560          C  
ATOM  12736  CG  ASN A 845       7.981  61.090 -49.554  1.00  1.560          C  
ATOM  12737  OD1 ASN A 845       6.850  60.804 -49.153  1.00  1.560          O  
ATOM  12738  ND2 ASN A 845       8.393  60.756 -50.747  1.00  1.560          N  
ATOM  12739  H   ASN A 845       7.730  64.092 -49.122  1.00  1.320          H  
ATOM  12740  HA  ASN A 845       7.571  62.049 -47.100  1.00  1.340          H  
ATOM  12741 1HB  ASN A 845       9.525  62.532 -49.352  1.00  1.870          H  
ATOM  12742 2HB  ASN A 845       9.690  61.149 -48.288  1.00  1.870          H  
ATOM  12743 1HD2 ASN A 845       7.785  60.258 -51.364  1.00  1.870          H  
ATOM  12744 2HD2 ASN A 845       9.309  61.007 -51.050  1.00  1.870          H  
ATOM  12745  N   ILE A 846      10.121  64.084 -46.733  1.00  1.000          N  
ATOM  12746  CA  ILE A 846      11.126  64.511 -45.771  1.00  0.960          C  
ATOM  12747  C   ILE A 846      10.498  64.844 -44.425  1.00  0.990          C  
ATOM  12748  O   ILE A 846      10.996  64.393 -43.384  1.00  1.010          O  
ATOM  12749  CB  ILE A 846      11.931  65.678 -46.355  1.00  1.360          C  
ATOM  12750  CG1 ILE A 846      12.791  65.116 -47.502  1.00  1.360          C  
ATOM  12751  CG2 ILE A 846      12.729  66.400 -45.299  1.00  1.360          C  
ATOM  12752  CD1 ILE A 846      13.402  66.125 -48.405  1.00  1.360          C  
ATOM  12753  H   ILE A 846      10.010  64.588 -47.622  1.00  1.200          H  
ATOM  12754  HA  ILE A 846      11.811  63.681 -45.621  1.00  1.150          H  
ATOM  12755  HB  ILE A 846      11.248  66.383 -46.802  1.00  1.630          H  
ATOM  12756 1HG1 ILE A 846      13.594  64.534 -47.064  1.00  1.630          H  
ATOM  12757 2HG1 ILE A 846      12.184  64.449 -48.108  1.00  1.630          H  
ATOM  12758 1HG2 ILE A 846      13.254  67.198 -45.762  1.00  1.630          H  
ATOM  12759 2HG2 ILE A 846      12.071  66.803 -44.547  1.00  1.630          H  
ATOM  12760 3HG2 ILE A 846      13.423  65.733 -44.838  1.00  1.630          H  
ATOM  12761 1HD1 ILE A 846      13.981  65.583 -49.139  1.00  1.630          H  
ATOM  12762 2HD1 ILE A 846      12.622  66.689 -48.894  1.00  1.630          H  
ATOM  12763 3HD1 ILE A 846      14.041  66.791 -47.874  1.00  1.630          H  
ATOM  12764  N   THR A 847       9.402  65.605 -44.442  1.00  1.010          N  
ATOM  12765  CA  THR A 847       8.707  65.935 -43.211  1.00  0.990          C  
ATOM  12766  C   THR A 847       8.252  64.665 -42.516  1.00  1.060          C  
ATOM  12767  O   THR A 847       8.388  64.547 -41.296  1.00  1.060          O  
ATOM  12768  CB  THR A 847       7.487  66.859 -43.435  1.00  1.390          C  
ATOM  12769  OG1 THR A 847       7.903  68.119 -43.988  1.00  1.390          O  
ATOM  12770  CG2 THR A 847       6.806  67.121 -42.101  1.00  1.390          C  
ATOM  12771  H   THR A 847       9.070  65.987 -45.337  1.00  1.210          H  
ATOM  12772  HA  THR A 847       9.395  66.435 -42.548  1.00  1.190          H  
ATOM  12773  HB  THR A 847       6.790  66.382 -44.123  1.00  1.670          H  
ATOM  12774  HG1 THR A 847       7.093  68.663 -44.168  1.00  1.670          H  
ATOM  12775 1HG2 THR A 847       5.951  67.766 -42.252  1.00  1.670          H  
ATOM  12776 2HG2 THR A 847       6.464  66.195 -41.648  1.00  1.670          H  
ATOM  12777 3HG2 THR A 847       7.514  67.609 -41.449  1.00  1.670          H  
ATOM  12778  N   GLN A 848       7.689  63.711 -43.271  1.00  1.100          N  
ATOM  12779  CA  GLN A 848       7.247  62.466 -42.658  1.00  1.190          C  
ATOM  12780  C   GLN A 848       8.391  61.754 -41.963  1.00  1.160          C  
ATOM  12781  O   GLN A 848       8.271  61.352 -40.811  1.00  1.190          O  
ATOM  12782  CB  GLN A 848       6.664  61.503 -43.701  1.00  1.630          C  
ATOM  12783  CG  GLN A 848       6.167  60.173 -43.116  1.00  1.630          C  
ATOM  12784  CD  GLN A 848       5.656  59.240 -44.167  1.00  1.630          C  
ATOM  12785  OE1 GLN A 848       5.582  59.587 -45.347  1.00  1.630          O  
ATOM  12786  NE2 GLN A 848       5.293  58.037 -43.749  1.00  1.630          N  
ATOM  12787  H   GLN A 848       7.560  63.878 -44.278  1.00  1.320          H  
ATOM  12788  HA  GLN A 848       6.495  62.697 -41.910  1.00  1.430          H  
ATOM  12789 1HB  GLN A 848       5.847  61.983 -44.233  1.00  1.960          H  
ATOM  12790 2HB  GLN A 848       7.428  61.268 -44.438  1.00  1.960          H  
ATOM  12791 1HG  GLN A 848       6.991  59.672 -42.610  1.00  1.960          H  
ATOM  12792 2HG  GLN A 848       5.363  60.367 -42.407  1.00  1.960          H  
ATOM  12793 1HE2 GLN A 848       4.940  57.365 -44.398  1.00  1.960          H  
ATOM  12794 2HE2 GLN A 848       5.367  57.795 -42.779  1.00  1.960          H  
ATOM  12795  N   ALA A 849       9.525  61.614 -42.637  1.00  1.130          N  
ATOM  12796  CA  ALA A 849      10.664  60.909 -42.056  1.00  1.120          C  
ATOM  12797  C   ALA A 849      11.174  61.566 -40.764  1.00  1.040          C  
ATOM  12798  O   ALA A 849      11.558  60.867 -39.825  1.00  1.030          O  
ATOM  12799  CB  ALA A 849      11.740  60.809 -43.074  1.00  1.570          C  
ATOM  12800  H   ALA A 849       9.582  61.979 -43.594  1.00  1.360          H  
ATOM  12801  HA  ALA A 849      10.341  59.901 -41.798  1.00  1.340          H  
ATOM  12802 1HB  ALA A 849      12.582  60.247 -42.670  1.00  1.890          H  
ATOM  12803 2HB  ALA A 849      11.352  60.310 -43.914  1.00  1.890          H  
ATOM  12804 3HB  ALA A 849      12.030  61.802 -43.355  1.00  1.890          H  
ATOM  12805  N   PHE A 850      11.133  62.901 -40.680  1.00  1.020          N  
ATOM  12806  CA  PHE A 850      11.553  63.587 -39.451  1.00  0.960          C  
ATOM  12807  C   PHE A 850      10.432  63.629 -38.405  1.00  1.010          C  
ATOM  12808  O   PHE A 850      10.624  64.156 -37.309  1.00  1.180          O  
ATOM  12809  CB  PHE A 850      11.949  65.065 -39.680  1.00  1.370          C  
ATOM  12810  CG  PHE A 850      13.312  65.432 -40.297  1.00  1.370          C  
ATOM  12811  CD1 PHE A 850      13.425  65.911 -41.588  1.00  1.370          C  
ATOM  12812  CD2 PHE A 850      14.468  65.351 -39.539  1.00  1.370          C  
ATOM  12813  CE1 PHE A 850      14.648  66.312 -42.098  1.00  1.370          C  
ATOM  12814  CE2 PHE A 850      15.696  65.738 -40.049  1.00  1.370          C  
ATOM  12815  CZ  PHE A 850      15.779  66.223 -41.322  1.00  1.370          C  
ATOM  12816  H   PHE A 850      10.865  63.444 -41.510  1.00  1.220          H  
ATOM  12817  HA  PHE A 850      12.399  63.046 -39.035  1.00  1.150          H  
ATOM  12818 1HB  PHE A 850      11.179  65.504 -40.324  1.00  1.640          H  
ATOM  12819 2HB  PHE A 850      11.876  65.592 -38.729  1.00  1.640          H  
ATOM  12820  HD1 PHE A 850      12.538  65.970 -42.194  1.00  1.640          H  
ATOM  12821  HD2 PHE A 850      14.397  64.985 -38.527  1.00  1.640          H  
ATOM  12822  HE1 PHE A 850      14.715  66.697 -43.111  1.00  1.640          H  
ATOM  12823  HE2 PHE A 850      16.595  65.667 -39.437  1.00  1.640          H  
ATOM  12824  HZ  PHE A 850      16.740  66.533 -41.714  1.00  1.640          H  
ATOM  12825  N   GLY A 851       9.250  63.138 -38.764  1.00  0.960          N  
ATOM  12826  CA  GLY A 851       8.061  63.227 -37.946  1.00  1.010          C  
ATOM  12827  C   GLY A 851       7.757  61.963 -37.189  1.00  1.120          C  
ATOM  12828  O   GLY A 851       8.663  61.269 -36.718  1.00  1.690          O  
ATOM  12829  H   GLY A 851       9.155  62.636 -39.646  1.00  1.150          H  
ATOM  12830 1HA  GLY A 851       8.183  64.039 -37.241  1.00  1.210          H  
ATOM  12831 2HA  GLY A 851       7.215  63.479 -38.587  1.00  1.210          H  
ATOM  12832  N   LYS A 852       6.459  61.698 -36.989  1.00  1.350          N  
ATOM  12833  CA  LYS A 852       6.045  60.538 -36.229  1.00  1.570          C  
ATOM  12834  C   LYS A 852       5.030  59.920 -37.120  1.00  1.580          C  
ATOM  12835  O   LYS A 852       4.947  58.709 -37.332  1.00  1.890          O  
ATOM  12836  CB  LYS A 852       5.405  60.970 -34.908  1.00  2.110          C  
ATOM  12837  CG  LYS A 852       6.352  61.707 -33.995  1.00  2.110          C  
ATOM  12838  CD  LYS A 852       5.685  62.165 -32.711  1.00  2.110          C  
ATOM  12839  CE  LYS A 852       6.651  63.023 -31.899  1.00  2.110          C  
ATOM  12840  NZ  LYS A 852       6.045  63.560 -30.652  1.00  2.110          N  
ATOM  12841  H   LYS A 852       5.722  62.249 -37.461  1.00  1.620          H  
ATOM  12842  HA  LYS A 852       6.874  59.847 -36.079  1.00  1.880          H  
ATOM  12843 1HB  LYS A 852       4.552  61.617 -35.102  1.00  2.530          H  
ATOM  12844 2HB  LYS A 852       5.035  60.093 -34.381  1.00  2.530          H  
ATOM  12845 1HG  LYS A 852       7.177  61.044 -33.747  1.00  2.530          H  
ATOM  12846 2HG  LYS A 852       6.759  62.577 -34.509  1.00  2.530          H  
ATOM  12847 1HD  LYS A 852       4.794  62.751 -32.943  1.00  2.530          H  
ATOM  12848 2HD  LYS A 852       5.390  61.300 -32.119  1.00  2.530          H  
ATOM  12849 1HE  LYS A 852       7.530  62.435 -31.639  1.00  2.530          H  
ATOM  12850 2HE  LYS A 852       6.964  63.866 -32.518  1.00  2.530          H  
ATOM  12851 1HZ  LYS A 852       6.761  64.147 -30.200  1.00  2.530          H  
ATOM  12852 2HZ  LYS A 852       5.249  64.131 -30.872  1.00  2.530          H  
ATOM  12853 3HZ  LYS A 852       5.768  62.817 -30.037  1.00  2.530          H  
ATOM  12854  N   VAL A 853       4.219  60.839 -37.586  1.00  2.100          N  
ATOM  12855  CA  VAL A 853       3.102  60.622 -38.466  1.00  2.920          C  
ATOM  12856  C   VAL A 853       3.152  61.711 -39.508  1.00  3.480          C  
ATOM  12857  O   VAL A 853       3.858  62.708 -39.285  1.00  3.870          O  
ATOM  12858  CB  VAL A 853       1.762  60.669 -37.693  1.00  3.760          C  
ATOM  12859  CG1 VAL A 853       1.727  59.571 -36.634  1.00  3.760          C  
ATOM  12860  CG2 VAL A 853       1.582  62.041 -37.034  1.00  3.760          C  
ATOM  12861  H   VAL A 853       4.459  61.788 -37.328  1.00  2.520          H  
ATOM  12862  HA  VAL A 853       3.205  59.652 -38.954  1.00  3.500          H  
ATOM  12863  HB  VAL A 853       0.945  60.484 -38.392  1.00  4.510          H  
ATOM  12864 1HG1 VAL A 853       0.772  59.598 -36.112  1.00  4.510          H  
ATOM  12865 2HG1 VAL A 853       1.851  58.601 -37.115  1.00  4.510          H  
ATOM  12866 3HG1 VAL A 853       2.526  59.718 -35.915  1.00  4.510          H  
ATOM  12867 1HG2 VAL A 853       0.631  62.064 -36.501  1.00  4.510          H  
ATOM  12868 2HG2 VAL A 853       2.391  62.219 -36.330  1.00  4.510          H  
ATOM  12869 3HG2 VAL A 853       1.584  62.827 -37.790  1.00  4.510          H  
ATOM  12870  N   ASN A 854       2.400  61.508 -40.592  1.00  3.860          N  
ATOM  12871  CA  ASN A 854       2.129  62.469 -41.659  1.00  4.760          C  
ATOM  12872  C   ASN A 854       0.906  61.964 -42.415  1.00  4.920          C  
ATOM  12873  O   ASN A 854       0.395  60.877 -42.131  1.00  4.880          O  
ATOM  12874  CB  ASN A 854       3.320  62.661 -42.590  1.00  6.300          C  
ATOM  12875  CG  ASN A 854       3.343  64.050 -43.273  1.00  6.300          C  
ATOM  12876  OD1 ASN A 854       2.282  64.617 -43.571  1.00  6.300          O  
ATOM  12877  ND2 ASN A 854       4.496  64.579 -43.528  1.00  6.300          N  
ATOM  12878  H   ASN A 854       1.926  60.616 -40.659  1.00  4.630          H  
ATOM  12879  HA  ASN A 854       1.870  63.433 -41.217  1.00  5.710          H  
ATOM  12880 1HB  ASN A 854       4.228  62.544 -42.021  1.00  7.560          H  
ATOM  12881 2HB  ASN A 854       3.308  61.888 -43.363  1.00  7.560          H  
ATOM  12882 1HD2 ASN A 854       4.541  65.471 -43.980  1.00  7.560          H  
ATOM  12883 2HD2 ASN A 854       5.334  64.096 -43.282  1.00  7.560          H  
ATOM  12884  N   ASP A 855       0.470  62.690 -43.435  1.00  5.320          N  
ATOM  12885  CA  ASP A 855      -0.652  62.239 -44.253  1.00  5.590          C  
ATOM  12886  C   ASP A 855      -0.124  61.221 -45.262  1.00  4.810          C  
ATOM  12887  O   ASP A 855       0.065  61.514 -46.445  1.00  5.150          O  
ATOM  12888  CB  ASP A 855      -1.314  63.421 -44.973  1.00  7.720          C  
ATOM  12889  CG  ASP A 855      -2.649  63.063 -45.657  1.00  7.720          C  
ATOM  12890  OD1 ASP A 855      -3.197  62.025 -45.352  1.00  7.720          O  
ATOM  12891  OD2 ASP A 855      -3.118  63.850 -46.455  1.00  7.720          O  
ATOM  12892  H   ASP A 855       0.913  63.577 -43.632  1.00  6.380          H  
ATOM  12893  HA  ASP A 855      -1.389  61.749 -43.616  1.00  6.710          H  
ATOM  12894 1HB  ASP A 855      -1.495  64.222 -44.259  1.00  9.260          H  
ATOM  12895 2HB  ASP A 855      -0.630  63.810 -45.729  1.00  9.260          H  
ATOM  12896  N   ALA A 856       0.172  60.031 -44.757  1.00  4.040          N  
ATOM  12897  CA  ALA A 856       0.781  58.973 -45.538  1.00  3.440          C  
ATOM  12898  C   ALA A 856       0.468  57.606 -44.955  1.00  3.390          C  
ATOM  12899  O   ALA A 856       0.231  57.468 -43.756  1.00  3.640          O  
ATOM  12900  CB  ALA A 856       2.285  59.181 -45.580  1.00  5.060          C  
ATOM  12901  H   ALA A 856      -0.002  59.910 -43.756  1.00  4.850          H  
ATOM  12902  HA  ALA A 856       0.374  59.015 -46.548  1.00  4.130          H  
ATOM  12903 1HB  ALA A 856       2.753  58.400 -46.178  1.00  6.070          H  
ATOM  12904 2HB  ALA A 856       2.512  60.154 -46.017  1.00  6.070          H  
ATOM  12905 3HB  ALA A 856       2.673  59.142 -44.566  1.00  6.070          H  
ATOM  12906  N   ILE A 857       0.504  56.584 -45.807  1.00  3.660          N  
ATOM  12907  CA  ILE A 857       0.311  55.214 -45.347  1.00  4.080          C  
ATOM  12908  C   ILE A 857       1.622  54.439 -45.327  1.00  3.600          C  
ATOM  12909  O   ILE A 857       1.998  53.875 -44.300  1.00  3.830          O  
ATOM  12910  CB  ILE A 857      -0.723  54.479 -46.224  1.00  5.540          C  
ATOM  12911  CG1 ILE A 857      -2.086  55.207 -46.101  1.00  5.540          C  
ATOM  12912  CG2 ILE A 857      -0.832  52.996 -45.782  1.00  5.540          C  
ATOM  12913  CD1 ILE A 857      -3.141  54.755 -47.087  1.00  5.540          C  
ATOM  12914  H   ILE A 857       0.677  56.772 -46.784  1.00  4.390          H  
ATOM  12915  HA  ILE A 857      -0.074  55.242 -44.328  1.00  4.900          H  
ATOM  12916  HB  ILE A 857      -0.418  54.522 -47.266  1.00  6.650          H  
ATOM  12917 1HG1 ILE A 857      -2.469  55.059 -45.091  1.00  6.650          H  
ATOM  12918 2HG1 ILE A 857      -1.928  56.272 -46.251  1.00  6.650          H  
ATOM  12919 1HG2 ILE A 857      -1.554  52.470 -46.393  1.00  6.650          H  
ATOM  12920 2HG2 ILE A 857       0.125  52.496 -45.883  1.00  6.650          H  
ATOM  12921 3HG2 ILE A 857      -1.145  52.953 -44.737  1.00  6.650          H  
ATOM  12922 1HD1 ILE A 857      -4.052  55.330 -46.924  1.00  6.650          H  
ATOM  12923 2HD1 ILE A 857      -2.786  54.925 -48.105  1.00  6.650          H  
ATOM  12924 3HD1 ILE A 857      -3.362  53.703 -46.956  1.00  6.650          H  
ATOM  12925  N   HIS A 858       2.302  54.384 -46.470  1.00  3.290          N  
ATOM  12926  CA  HIS A 858       3.539  53.625 -46.583  1.00  3.010          C  
ATOM  12927  C   HIS A 858       4.357  54.125 -47.767  1.00  2.630          C  
ATOM  12928  O   HIS A 858       3.799  54.438 -48.822  1.00  3.270          O  
ATOM  12929  CB  HIS A 858       3.206  52.139 -46.749  1.00  4.330          C  
ATOM  12930  CG  HIS A 858       4.361  51.207 -46.683  1.00  4.330          C  
ATOM  12931  ND1 HIS A 858       5.194  50.965 -47.753  1.00  4.330          N  
ATOM  12932  CD2 HIS A 858       4.809  50.435 -45.672  1.00  4.330          C  
ATOM  12933  CE1 HIS A 858       6.103  50.071 -47.396  1.00  4.330          C  
ATOM  12934  NE2 HIS A 858       5.887  49.739 -46.140  1.00  4.330          N  
ATOM  12935  H   HIS A 858       1.953  54.863 -47.283  1.00  3.950          H  
ATOM  12936  HA  HIS A 858       4.138  53.750 -45.681  1.00  3.610          H  
ATOM  12937 1HB  HIS A 858       2.506  51.840 -45.971  1.00  5.190          H  
ATOM  12938 2HB  HIS A 858       2.708  51.989 -47.705  1.00  5.190          H  
ATOM  12939  HD2 HIS A 858       4.383  50.365 -44.671  1.00  5.190          H  
ATOM  12940  HE1 HIS A 858       6.891  49.666 -48.024  1.00  5.190          H  
ATOM  12941  HE2 HIS A 858       6.438  49.048 -45.589  1.00  5.190          H  
ATOM  12942  N   GLN A 859       5.669  54.231 -47.572  1.00  1.920          N  
ATOM  12943  CA  GLN A 859       6.607  54.647 -48.613  1.00  2.090          C  
ATOM  12944  C   GLN A 859       8.019  54.161 -48.278  1.00  1.810          C  
ATOM  12945  O   GLN A 859       8.382  54.073 -47.103  1.00  2.670          O  
ATOM  12946  CB  GLN A 859       6.506  56.171 -48.807  1.00  2.860          C  
ATOM  12947  CG  GLN A 859       7.505  56.817 -49.777  1.00  2.860          C  
ATOM  12948  CD  GLN A 859       7.398  56.333 -51.205  1.00  2.860          C  
ATOM  12949  OE1 GLN A 859       8.039  55.312 -51.570  1.00  2.860          O  
ATOM  12950  NE2 GLN A 859       6.617  57.035 -52.020  1.00  2.860          N  
ATOM  12951  H   GLN A 859       6.041  53.970 -46.669  1.00  2.300          H  
ATOM  12952  HA  GLN A 859       6.313  54.169 -49.548  1.00  2.510          H  
ATOM  12953 1HB  GLN A 859       5.517  56.404 -49.198  1.00  3.430          H  
ATOM  12954 2HB  GLN A 859       6.574  56.664 -47.846  1.00  3.430          H  
ATOM  12955 1HG  GLN A 859       7.326  57.891 -49.773  1.00  3.430          H  
ATOM  12956 2HG  GLN A 859       8.507  56.625 -49.434  1.00  3.430          H  
ATOM  12957 1HE2 GLN A 859       6.513  56.761 -52.979  1.00  3.430          H  
ATOM  12958 2HE2 GLN A 859       6.119  57.837 -51.675  1.00  3.430          H  
ATOM  12959  N   THR A 860       8.787  53.807 -49.310  1.00  1.420          N  
ATOM  12960  CA  THR A 860      10.173  53.340 -49.183  1.00  1.990          C  
ATOM  12961  C   THR A 860      11.115  54.064 -50.143  1.00  1.720          C  
ATOM  12962  O   THR A 860      11.504  53.341 -51.066  1.00  2.090          O  
ATOM  12963  CB  THR A 860      10.293  51.831 -49.447  1.00  2.560          C  
ATOM  12964  OG1 THR A 860       9.827  51.547 -50.766  1.00  2.560          O  
ATOM  12965  CG2 THR A 860       9.457  51.074 -48.449  1.00  2.560          C  
ATOM  12966  H   THR A 860       8.410  53.939 -50.245  1.00  1.700          H  
ATOM  12967  HA  THR A 860      10.514  53.544 -48.168  1.00  2.390          H  
ATOM  12968  HB  THR A 860      11.335  51.523 -49.356  1.00  3.070          H  
ATOM  12969  HG1 THR A 860      10.458  51.959 -51.393  1.00  3.070          H  
ATOM  12970 1HG2 THR A 860       9.541  50.004 -48.639  1.00  3.070          H  
ATOM  12971 2HG2 THR A 860       9.804  51.292 -47.440  1.00  3.070          H  
ATOM  12972 3HG2 THR A 860       8.427  51.377 -48.549  1.00  3.070          H  
ATOM  12973  N   SER A 861      10.659  55.263 -50.462  1.00  1.360          N  
ATOM  12974  CA  SER A 861      11.629  56.213 -51.001  1.00  1.510          C  
ATOM  12975  C   SER A 861      12.900  56.358 -50.183  1.00  1.330          C  
ATOM  12976  O   SER A 861      12.877  56.439 -48.945  1.00  1.600          O  
ATOM  12977  CB  SER A 861      11.024  57.585 -51.160  1.00  2.050          C  
ATOM  12978  OG  SER A 861      12.020  58.508 -51.557  1.00  2.050          O  
ATOM  12979  H   SER A 861       9.841  55.203 -51.064  1.00  1.630          H  
ATOM  12980  HA  SER A 861      11.912  55.859 -51.994  1.00  1.810          H  
ATOM  12981 1HB  SER A 861      10.233  57.548 -51.908  1.00  2.460          H  
ATOM  12982 2HB  SER A 861      10.574  57.904 -50.220  1.00  2.460          H  
ATOM  12983  HG  SER A 861      11.554  59.330 -51.753  1.00  2.460          H  
ATOM  12984  N   LYS A 862      14.028  56.425 -50.904  1.00  1.250          N  
ATOM  12985  CA  LYS A 862      15.346  56.586 -50.298  1.00  1.200          C  
ATOM  12986  C   LYS A 862      15.432  57.903 -49.539  1.00  1.090          C  
ATOM  12987  O   LYS A 862      16.309  58.073 -48.688  1.00  1.110          O  
ATOM  12988  CB  LYS A 862      16.472  56.522 -51.340  1.00  1.700          C  
ATOM  12989  CG  LYS A 862      16.570  57.719 -52.310  1.00  1.700          C  
ATOM  12990  CD  LYS A 862      17.731  57.529 -53.302  1.00  1.700          C  
ATOM  12991  CE  LYS A 862      17.937  58.764 -54.191  1.00  1.700          C  
ATOM  12992  NZ  LYS A 862      19.074  58.576 -55.150  1.00  1.700          N  
ATOM  12993  H   LYS A 862      13.951  56.346 -51.909  1.00  1.500          H  
ATOM  12994  HA  LYS A 862      15.496  55.776 -49.584  1.00  1.440          H  
ATOM  12995 1HB  LYS A 862      17.430  56.441 -50.824  1.00  2.040          H  
ATOM  12996 2HB  LYS A 862      16.352  55.620 -51.940  1.00  2.040          H  
ATOM  12997 1HG  LYS A 862      15.637  57.831 -52.862  1.00  2.040          H  
ATOM  12998 2HG  LYS A 862      16.753  58.635 -51.749  1.00  2.040          H  
ATOM  12999 1HD  LYS A 862      18.650  57.344 -52.742  1.00  2.040          H  
ATOM  13000 2HD  LYS A 862      17.534  56.664 -53.937  1.00  2.040          H  
ATOM  13001 1HE  LYS A 862      17.026  58.965 -54.753  1.00  2.040          H  
ATOM  13002 2HE  LYS A 862      18.154  59.621 -53.553  1.00  2.040          H  
ATOM  13003 1HZ  LYS A 862      19.202  59.410 -55.710  1.00  2.040          H  
ATOM  13004 2HZ  LYS A 862      19.920  58.398 -54.629  1.00  2.040          H  
ATOM  13005 3HZ  LYS A 862      18.883  57.791 -55.756  1.00  2.040          H  
ATOM  13006  N   GLY A 863      14.550  58.849 -49.888  1.00  1.020          N  
ATOM  13007  CA  GLY A 863      14.478  60.142 -49.239  1.00  0.930          C  
ATOM  13008  C   GLY A 863      14.118  59.986 -47.766  1.00  0.910          C  
ATOM  13009  O   GLY A 863      14.549  60.788 -46.930  1.00  0.820          O  
ATOM  13010  H   GLY A 863      13.865  58.631 -50.610  1.00  1.220          H  
ATOM  13011 1HA  GLY A 863      15.436  60.654 -49.337  1.00  1.120          H  
ATOM  13012 2HA  GLY A 863      13.731  60.758 -49.740  1.00  1.120          H  
ATOM  13013  N   LEU A 864      13.313  58.961 -47.441  1.00  1.000          N  
ATOM  13014  CA  LEU A 864      12.888  58.745 -46.077  1.00  1.000          C  
ATOM  13015  C   LEU A 864      14.034  58.123 -45.328  1.00  0.960          C  
ATOM  13016  O   LEU A 864      14.315  58.478 -44.181  1.00  0.960          O  
ATOM  13017  CB  LEU A 864      11.712  57.765 -46.043  1.00  1.400          C  
ATOM  13018  CG  LEU A 864      10.389  58.201 -46.703  1.00  1.400          C  
ATOM  13019  CD1 LEU A 864       9.494  57.035 -46.748  1.00  1.400          C  
ATOM  13020  CD2 LEU A 864       9.729  59.311 -45.932  1.00  1.400          C  
ATOM  13021  H   LEU A 864      12.990  58.291 -48.140  1.00  1.200          H  
ATOM  13022  HA  LEU A 864      12.639  59.698 -45.627  1.00  1.200          H  
ATOM  13023 1HB  LEU A 864      12.027  56.844 -46.529  1.00  1.680          H  
ATOM  13024 2HB  LEU A 864      11.494  57.535 -45.002  1.00  1.680          H  
ATOM  13025  HG  LEU A 864      10.578  58.530 -47.721  1.00  1.680          H  
ATOM  13026 1HD1 LEU A 864       8.584  57.338 -47.206  1.00  1.680          H  
ATOM  13027 2HD1 LEU A 864       9.961  56.237 -47.331  1.00  1.680          H  
ATOM  13028 3HD1 LEU A 864       9.287  56.674 -45.746  1.00  1.680          H  
ATOM  13029 1HD2 LEU A 864       8.789  59.593 -46.414  1.00  1.680          H  
ATOM  13030 2HD2 LEU A 864       9.522  58.994 -44.910  1.00  1.680          H  
ATOM  13031 3HD2 LEU A 864      10.390  60.152 -45.928  1.00  1.680          H  
ATOM  13032  N   ALA A 865      14.709  57.179 -45.995  1.00  1.000          N  
ATOM  13033  CA  ALA A 865      15.853  56.512 -45.385  1.00  1.010          C  
ATOM  13034  C   ALA A 865      16.948  57.527 -45.085  1.00  0.950          C  
ATOM  13035  O   ALA A 865      17.571  57.488 -44.018  1.00  0.960          O  
ATOM  13036  CB  ALA A 865      16.388  55.427 -46.299  1.00  1.410          C  
ATOM  13037  H   ALA A 865      14.384  56.926 -46.935  1.00  1.200          H  
ATOM  13038  HA  ALA A 865      15.529  56.066 -44.445  1.00  1.210          H  
ATOM  13039 1HB  ALA A 865      17.231  54.932 -45.818  1.00  1.690          H  
ATOM  13040 2HB  ALA A 865      15.602  54.700 -46.497  1.00  1.690          H  
ATOM  13041 3HB  ALA A 865      16.715  55.872 -47.236  1.00  1.690          H  
ATOM  13042  N   THR A 866      17.133  58.471 -46.016  1.00  0.910          N  
ATOM  13043  CA  THR A 866      18.137  59.509 -45.891  1.00  0.850          C  
ATOM  13044  C   THR A 866      17.855  60.349 -44.672  1.00  0.830          C  
ATOM  13045  O   THR A 866      18.752  60.585 -43.863  1.00  0.830          O  
ATOM  13046  CB  THR A 866      18.162  60.401 -47.151  1.00  1.210          C  
ATOM  13047  OG1 THR A 866      18.530  59.608 -48.296  1.00  1.210          O  
ATOM  13048  CG2 THR A 866      19.155  61.545 -46.980  1.00  1.210          C  
ATOM  13049  H   THR A 866      16.588  58.428 -46.876  1.00  1.090          H  
ATOM  13050  HA  THR A 866      19.112  59.042 -45.771  1.00  1.020          H  
ATOM  13051  HB  THR A 866      17.171  60.817 -47.318  1.00  1.460          H  
ATOM  13052  HG1 THR A 866      17.823  58.948 -48.481  1.00  1.460          H  
ATOM  13053 1HG2 THR A 866      19.150  62.142 -47.873  1.00  1.460          H  
ATOM  13054 2HG2 THR A 866      18.880  62.169 -46.128  1.00  1.460          H  
ATOM  13055 3HG2 THR A 866      20.153  61.142 -46.819  1.00  1.460          H  
ATOM  13056  N   VAL A 867      16.615  60.792 -44.525  1.00  0.830          N  
ATOM  13057  CA  VAL A 867      16.250  61.581 -43.375  1.00  0.830          C  
ATOM  13058  C   VAL A 867      16.389  60.813 -42.079  1.00  0.880          C  
ATOM  13059  O   VAL A 867      16.832  61.375 -41.077  1.00  0.870          O  
ATOM  13060  CB  VAL A 867      14.864  62.137 -43.520  1.00  1.160          C  
ATOM  13061  CG1 VAL A 867      14.416  62.754 -42.210  1.00  1.160          C  
ATOM  13062  CG2 VAL A 867      14.876  63.192 -44.555  1.00  1.160          C  
ATOM  13063  H   VAL A 867      15.912  60.587 -45.246  1.00  1.000          H  
ATOM  13064  HA  VAL A 867      16.923  62.434 -43.341  1.00  1.000          H  
ATOM  13065  HB  VAL A 867      14.207  61.355 -43.824  1.00  1.390          H  
ATOM  13066 1HG1 VAL A 867      13.437  63.186 -42.333  1.00  1.390          H  
ATOM  13067 2HG1 VAL A 867      14.371  62.019 -41.409  1.00  1.390          H  
ATOM  13068 3HG1 VAL A 867      15.116  63.522 -41.941  1.00  1.390          H  
ATOM  13069 1HG2 VAL A 867      13.883  63.573 -44.652  1.00  1.390          H  
ATOM  13070 2HG2 VAL A 867      15.545  63.980 -44.245  1.00  1.390          H  
ATOM  13071 3HG2 VAL A 867      15.206  62.785 -45.508  1.00  1.390          H  
ATOM  13072  N   ALA A 868      15.980  59.546 -42.048  1.00  0.930          N  
ATOM  13073  CA  ALA A 868      16.129  58.800 -40.813  1.00  0.990          C  
ATOM  13074  C   ALA A 868      17.601  58.785 -40.379  1.00  0.980          C  
ATOM  13075  O   ALA A 868      17.899  58.968 -39.191  1.00  1.000          O  
ATOM  13076  CB  ALA A 868      15.620  57.386 -41.002  1.00  1.360          C  
ATOM  13077  H   ALA A 868      15.553  59.111 -42.872  1.00  1.120          H  
ATOM  13078  HA  ALA A 868      15.546  59.296 -40.039  1.00  1.190          H  
ATOM  13079 1HB  ALA A 868      15.718  56.833 -40.071  1.00  1.630          H  
ATOM  13080 2HB  ALA A 868      14.572  57.421 -41.302  1.00  1.630          H  
ATOM  13081 3HB  ALA A 868      16.204  56.897 -41.782  1.00  1.630          H  
ATOM  13082  N   LYS A 869      18.526  58.629 -41.344  1.00  0.960          N  
ATOM  13083  CA  LYS A 869      19.952  58.667 -41.035  1.00  0.960          C  
ATOM  13084  C   LYS A 869      20.353  60.049 -40.504  1.00  0.900          C  
ATOM  13085  O   LYS A 869      21.116  60.145 -39.536  1.00  0.930          O  
ATOM  13086  CB  LYS A 869      20.787  58.306 -42.265  1.00  1.340          C  
ATOM  13087  CG  LYS A 869      20.707  56.834 -42.688  1.00  1.340          C  
ATOM  13088  CD  LYS A 869      21.539  56.574 -43.949  1.00  1.340          C  
ATOM  13089  CE  LYS A 869      21.448  55.123 -44.400  1.00  1.340          C  
ATOM  13090  NZ  LYS A 869      22.236  54.878 -45.645  1.00  1.340          N  
ATOM  13091  H   LYS A 869      18.213  58.421 -42.300  1.00  1.150          H  
ATOM  13092  HA  LYS A 869      20.153  57.937 -40.252  1.00  1.150          H  
ATOM  13093 1HB  LYS A 869      20.461  58.907 -43.110  1.00  1.610          H  
ATOM  13094 2HB  LYS A 869      21.831  58.548 -42.078  1.00  1.610          H  
ATOM  13095 1HG  LYS A 869      21.075  56.205 -41.878  1.00  1.610          H  
ATOM  13096 2HG  LYS A 869      19.670  56.572 -42.883  1.00  1.610          H  
ATOM  13097 1HD  LYS A 869      21.175  57.217 -44.754  1.00  1.610          H  
ATOM  13098 2HD  LYS A 869      22.582  56.821 -43.754  1.00  1.610          H  
ATOM  13099 1HE  LYS A 869      21.828  54.479 -43.608  1.00  1.610          H  
ATOM  13100 2HE  LYS A 869      20.403  54.874 -44.589  1.00  1.610          H  
ATOM  13101 1HZ  LYS A 869      22.153  53.907 -45.914  1.00  1.610          H  
ATOM  13102 2HZ  LYS A 869      21.884  55.463 -46.390  1.00  1.610          H  
ATOM  13103 3HZ  LYS A 869      23.209  55.096 -45.479  1.00  1.610          H  
ATOM  13104  N   VAL A 870      19.801  61.113 -41.105  1.00  0.840          N  
ATOM  13105  CA  VAL A 870      20.079  62.484 -40.679  1.00  0.800          C  
ATOM  13106  C   VAL A 870      19.624  62.727 -39.251  1.00  0.840          C  
ATOM  13107  O   VAL A 870      20.362  63.320 -38.465  1.00  0.840          O  
ATOM  13108  CB  VAL A 870      19.370  63.494 -41.612  1.00  1.140          C  
ATOM  13109  CG1 VAL A 870      19.450  64.888 -41.083  1.00  1.140          C  
ATOM  13110  CG2 VAL A 870      20.028  63.463 -42.947  1.00  1.140          C  
ATOM  13111  H   VAL A 870      19.224  60.943 -41.936  1.00  1.010          H  
ATOM  13112  HA  VAL A 870      21.154  62.649 -40.736  1.00  0.960          H  
ATOM  13113  HB  VAL A 870      18.333  63.227 -41.695  1.00  1.360          H  
ATOM  13114 1HG1 VAL A 870      18.957  65.559 -41.767  1.00  1.360          H  
ATOM  13115 2HG1 VAL A 870      18.982  64.976 -40.105  1.00  1.360          H  
ATOM  13116 3HG1 VAL A 870      20.473  65.129 -41.018  1.00  1.360          H  
ATOM  13117 1HG2 VAL A 870      19.534  64.137 -43.599  1.00  1.360          H  
ATOM  13118 2HG2 VAL A 870      21.066  63.749 -42.845  1.00  1.360          H  
ATOM  13119 3HG2 VAL A 870      19.985  62.487 -43.366  1.00  1.360          H  
ATOM  13120  N   LEU A 871      18.409  62.299 -38.921  1.00  0.870          N  
ATOM  13121  CA  LEU A 871      17.874  62.472 -37.583  1.00  0.910          C  
ATOM  13122  C   LEU A 871      18.783  61.755 -36.593  1.00  0.950          C  
ATOM  13123  O   LEU A 871      19.088  62.286 -35.521  1.00  0.950          O  
ATOM  13124  CB  LEU A 871      16.422  61.967 -37.513  1.00  1.260          C  
ATOM  13125  CG  LEU A 871      15.617  62.249 -36.182  1.00  1.260          C  
ATOM  13126  CD1 LEU A 871      14.131  62.382 -36.548  1.00  1.260          C  
ATOM  13127  CD2 LEU A 871      15.805  61.108 -35.146  1.00  1.260          C  
ATOM  13128  H   LEU A 871      17.845  61.844 -39.642  1.00  1.040          H  
ATOM  13129  HA  LEU A 871      17.877  63.534 -37.345  1.00  1.090          H  
ATOM  13130 1HB  LEU A 871      15.870  62.415 -38.343  1.00  1.510          H  
ATOM  13131 2HB  LEU A 871      16.436  60.885 -37.674  1.00  1.510          H  
ATOM  13132  HG  LEU A 871      15.955  63.178 -35.741  1.00  1.510          H  
ATOM  13133 1HD1 LEU A 871      13.556  62.593 -35.665  1.00  1.510          H  
ATOM  13134 2HD1 LEU A 871      14.001  63.193 -37.249  1.00  1.510          H  
ATOM  13135 3HD1 LEU A 871      13.768  61.457 -37.000  1.00  1.510          H  
ATOM  13136 1HD2 LEU A 871      15.224  61.337 -34.252  1.00  1.510          H  
ATOM  13137 2HD2 LEU A 871      15.458  60.169 -35.571  1.00  1.510          H  
ATOM  13138 3HD2 LEU A 871      16.845  61.005 -34.862  1.00  1.510          H  
ATOM  13139  N   ALA A 872      19.171  60.509 -36.905  1.00  0.980          N  
ATOM  13140  CA  ALA A 872      20.047  59.773 -36.007  1.00  1.030          C  
ATOM  13141  C   ALA A 872      21.385  60.494 -35.811  1.00  1.000          C  
ATOM  13142  O   ALA A 872      21.870  60.599 -34.685  1.00  1.030          O  
ATOM  13143  CB  ALA A 872      20.290  58.384 -36.551  1.00  1.420          C  
ATOM  13144  H   ALA A 872      18.852  60.068 -37.775  1.00  1.180          H  
ATOM  13145  HA  ALA A 872      19.552  59.696 -35.039  1.00  1.240          H  
ATOM  13146 1HB  ALA A 872      20.924  57.830 -35.859  1.00  1.710          H  
ATOM  13147 2HB  ALA A 872      19.335  57.872 -36.667  1.00  1.710          H  
ATOM  13148 3HB  ALA A 872      20.781  58.457 -37.521  1.00  1.710          H  
ATOM  13149  N   LYS A 873      21.962  61.060 -36.884  1.00  0.950          N  
ATOM  13150  CA  LYS A 873      23.224  61.786 -36.746  1.00  0.930          C  
ATOM  13151  C   LYS A 873      23.061  62.936 -35.754  1.00  0.900          C  
ATOM  13152  O   LYS A 873      23.922  63.156 -34.889  1.00  0.930          O  
ATOM  13153  CB  LYS A 873      23.714  62.325 -38.091  1.00  1.310          C  
ATOM  13154  CG  LYS A 873      25.086  63.021 -38.028  1.00  1.310          C  
ATOM  13155  CD  LYS A 873      25.534  63.523 -39.410  1.00  1.310          C  
ATOM  13156  CE  LYS A 873      26.854  64.279 -39.319  1.00  1.310          C  
ATOM  13157  NZ  LYS A 873      27.240  64.887 -40.627  1.00  1.310          N  
ATOM  13158  H   LYS A 873      21.553  60.919 -37.815  1.00  1.140          H  
ATOM  13159  HA  LYS A 873      23.973  61.100 -36.348  1.00  1.120          H  
ATOM  13160 1HB  LYS A 873      23.768  61.507 -38.810  1.00  1.570          H  
ATOM  13161 2HB  LYS A 873      22.990  63.047 -38.475  1.00  1.570          H  
ATOM  13162 1HG  LYS A 873      25.045  63.859 -37.336  1.00  1.570          H  
ATOM  13163 2HG  LYS A 873      25.824  62.312 -37.653  1.00  1.570          H  
ATOM  13164 1HD  LYS A 873      25.667  62.669 -40.075  1.00  1.570          H  
ATOM  13165 2HD  LYS A 873      24.777  64.177 -39.844  1.00  1.570          H  
ATOM  13166 1HE  LYS A 873      26.764  65.072 -38.575  1.00  1.570          H  
ATOM  13167 2HE  LYS A 873      27.636  63.588 -39.009  1.00  1.570          H  
ATOM  13168 1HZ  LYS A 873      28.113  65.379 -40.529  1.00  1.570          H  
ATOM  13169 2HZ  LYS A 873      27.335  64.174 -41.334  1.00  1.570          H  
ATOM  13170 3HZ  LYS A 873      26.496  65.569 -40.912  1.00  1.570          H  
ATOM  13171  N   VAL A 874      21.936  63.649 -35.860  1.00  0.860          N  
ATOM  13172  CA  VAL A 874      21.668  64.753 -34.960  1.00  0.840          C  
ATOM  13173  C   VAL A 874      21.586  64.224 -33.530  1.00  0.900          C  
ATOM  13174  O   VAL A 874      22.149  64.826 -32.610  1.00  0.910          O  
ATOM  13175  CB  VAL A 874      20.317  65.426 -35.287  1.00  1.180          C  
ATOM  13176  CG1 VAL A 874      19.996  66.425 -34.253  1.00  1.180          C  
ATOM  13177  CG2 VAL A 874      20.343  66.106 -36.616  1.00  1.180          C  
ATOM  13178  H   VAL A 874      21.293  63.433 -36.633  1.00  1.030          H  
ATOM  13179  HA  VAL A 874      22.474  65.478 -35.029  1.00  1.010          H  
ATOM  13180  HB  VAL A 874      19.546  64.668 -35.278  1.00  1.420          H  
ATOM  13181 1HG1 VAL A 874      19.043  66.836 -34.498  1.00  1.420          H  
ATOM  13182 2HG1 VAL A 874      19.950  65.979 -33.271  1.00  1.420          H  
ATOM  13183 3HG1 VAL A 874      20.763  67.207 -34.257  1.00  1.420          H  
ATOM  13184 1HG2 VAL A 874      19.391  66.561 -36.824  1.00  1.420          H  
ATOM  13185 2HG2 VAL A 874      21.083  66.846 -36.567  1.00  1.420          H  
ATOM  13186 3HG2 VAL A 874      20.577  65.409 -37.395  1.00  1.420          H  
ATOM  13187  N   GLN A 875      20.857  63.121 -33.341  1.00  0.950          N  
ATOM  13188  CA  GLN A 875      20.679  62.525 -32.029  1.00  1.020          C  
ATOM  13189  C   GLN A 875      22.018  62.129 -31.401  1.00  1.050          C  
ATOM  13190  O   GLN A 875      22.226  62.375 -30.209  1.00  1.070          O  
ATOM  13191  CB  GLN A 875      19.756  61.316 -32.146  1.00  1.400          C  
ATOM  13192  CG  GLN A 875      19.311  60.715 -30.853  1.00  1.400          C  
ATOM  13193  CD  GLN A 875      18.303  59.623 -31.103  1.00  1.400          C  
ATOM  13194  OE1 GLN A 875      18.579  58.666 -31.829  1.00  1.400          O  
ATOM  13195  NE2 GLN A 875      17.120  59.758 -30.519  1.00  1.400          N  
ATOM  13196  H   GLN A 875      20.377  62.707 -34.148  1.00  1.140          H  
ATOM  13197  HA  GLN A 875      20.215  63.261 -31.380  1.00  1.220          H  
ATOM  13198 1HB  GLN A 875      18.905  61.555 -32.757  1.00  1.680          H  
ATOM  13199 2HB  GLN A 875      20.293  60.530 -32.670  1.00  1.680          H  
ATOM  13200 1HG  GLN A 875      20.171  60.287 -30.342  1.00  1.680          H  
ATOM  13201 2HG  GLN A 875      18.846  61.489 -30.237  1.00  1.680          H  
ATOM  13202 1HE2 GLN A 875      16.409  59.065 -30.661  1.00  1.680          H  
ATOM  13203 2HE2 GLN A 875      16.923  60.555 -29.943  1.00  1.680          H  
ATOM  13204  N   ASP A 876      22.938  61.550 -32.196  1.00  1.050          N  
ATOM  13205  CA  ASP A 876      24.253  61.160 -31.683  1.00  1.090          C  
ATOM  13206  C   ASP A 876      25.013  62.369 -31.145  1.00  1.060          C  
ATOM  13207  O   ASP A 876      25.687  62.276 -30.107  1.00  1.090          O  
ATOM  13208  CB  ASP A 876      25.105  60.488 -32.768  1.00  1.510          C  
ATOM  13209  CG  ASP A 876      24.681  59.056 -33.151  1.00  1.510          C  
ATOM  13210  OD1 ASP A 876      23.905  58.446 -32.449  1.00  1.510          O  
ATOM  13211  OD2 ASP A 876      25.171  58.584 -34.149  1.00  1.510          O  
ATOM  13212  H   ASP A 876      22.675  61.317 -33.160  1.00  1.260          H  
ATOM  13213  HA  ASP A 876      24.106  60.453 -30.868  1.00  1.310          H  
ATOM  13214 1HB  ASP A 876      25.061  61.101 -33.672  1.00  1.810          H  
ATOM  13215 2HB  ASP A 876      26.145  60.467 -32.446  1.00  1.810          H  
ATOM  13216  N   VAL A 877      24.895  63.508 -31.836  1.00  0.990          N  
ATOM  13217  CA  VAL A 877      25.544  64.737 -31.396  1.00  0.960          C  
ATOM  13218  C   VAL A 877      24.989  65.200 -30.051  1.00  0.950          C  
ATOM  13219  O   VAL A 877      25.754  65.520 -29.122  1.00  0.970          O  
ATOM  13220  CB  VAL A 877      25.391  65.835 -32.475  1.00  1.360          C  
ATOM  13221  CG1 VAL A 877      25.828  67.166 -31.956  1.00  1.360          C  
ATOM  13222  CG2 VAL A 877      26.257  65.465 -33.674  1.00  1.360          C  
ATOM  13223  H   VAL A 877      24.367  63.484 -32.720  1.00  1.190          H  
ATOM  13224  HA  VAL A 877      26.608  64.533 -31.275  1.00  1.150          H  
ATOM  13225  HB  VAL A 877      24.352  65.916 -32.781  1.00  1.630          H  
ATOM  13226 1HG1 VAL A 877      25.717  67.896 -32.750  1.00  1.630          H  
ATOM  13227 2HG1 VAL A 877      25.212  67.458 -31.130  1.00  1.630          H  
ATOM  13228 3HG1 VAL A 877      26.866  67.114 -31.643  1.00  1.630          H  
ATOM  13229 1HG2 VAL A 877      26.166  66.230 -34.434  1.00  1.630          H  
ATOM  13230 2HG2 VAL A 877      27.299  65.397 -33.362  1.00  1.630          H  
ATOM  13231 3HG2 VAL A 877      25.938  64.507 -34.078  1.00  1.630          H  
ATOM  13232  N   VAL A 878      23.666  65.207 -29.934  1.00  0.940          N  
ATOM  13233  CA  VAL A 878      23.022  65.652 -28.709  1.00  0.950          C  
ATOM  13234  C   VAL A 878      23.425  64.757 -27.532  1.00  1.030          C  
ATOM  13235  O   VAL A 878      23.785  65.256 -26.451  1.00  1.040          O  
ATOM  13236  CB  VAL A 878      21.485  65.646 -28.895  1.00  1.330          C  
ATOM  13237  CG1 VAL A 878      20.783  65.926 -27.575  1.00  1.330          C  
ATOM  13238  CG2 VAL A 878      21.089  66.700 -29.951  1.00  1.330          C  
ATOM  13239  H   VAL A 878      23.107  64.938 -30.753  1.00  1.130          H  
ATOM  13240  HA  VAL A 878      23.339  66.672 -28.502  1.00  1.140          H  
ATOM  13241  HB  VAL A 878      21.173  64.655 -29.236  1.00  1.590          H  
ATOM  13242 1HG1 VAL A 878      19.718  65.906 -27.731  1.00  1.590          H  
ATOM  13243 2HG1 VAL A 878      21.043  65.174 -26.833  1.00  1.590          H  
ATOM  13244 3HG1 VAL A 878      21.082  66.906 -27.224  1.00  1.590          H  
ATOM  13245 1HG2 VAL A 878      20.011  66.674 -30.098  1.00  1.590          H  
ATOM  13246 2HG2 VAL A 878      21.393  67.690 -29.611  1.00  1.590          H  
ATOM  13247 3HG2 VAL A 878      21.579  66.485 -30.891  1.00  1.590          H  
ATOM  13248  N   ASN A 879      23.388  63.436 -27.744  1.00  1.090          N  
ATOM  13249  CA  ASN A 879      23.750  62.501 -26.695  1.00  1.170          C  
ATOM  13250  C   ASN A 879      25.213  62.606 -26.283  1.00  1.190          C  
ATOM  13251  O   ASN A 879      25.509  62.501 -25.090  1.00  1.220          O  
ATOM  13252  CB  ASN A 879      23.421  61.087 -27.116  1.00  1.610          C  
ATOM  13253  CG  ASN A 879      21.947  60.798 -27.085  1.00  1.610          C  
ATOM  13254  OD1 ASN A 879      21.166  61.476 -26.406  1.00  1.610          O  
ATOM  13255  ND2 ASN A 879      21.547  59.791 -27.807  1.00  1.610          N  
ATOM  13256  H   ASN A 879      23.065  63.081 -28.651  1.00  1.310          H  
ATOM  13257  HA  ASN A 879      23.156  62.741 -25.814  1.00  1.400          H  
ATOM  13258 1HB  ASN A 879      23.788  60.926 -28.135  1.00  1.930          H  
ATOM  13259 2HB  ASN A 879      23.939  60.382 -26.465  1.00  1.930          H  
ATOM  13260 1HD2 ASN A 879      20.579  59.545 -27.824  1.00  1.930          H  
ATOM  13261 2HD2 ASN A 879      22.205  59.264 -28.347  1.00  1.930          H  
ATOM  13262  N   THR A 880      26.118  62.862 -27.239  1.00  1.180          N  
ATOM  13263  CA  THR A 880      27.542  62.968 -26.938  1.00  1.210          C  
ATOM  13264  C   THR A 880      27.823  64.088 -25.947  1.00  1.160          C  
ATOM  13265  O   THR A 880      28.575  63.897 -24.986  1.00  1.220          O  
ATOM  13266  CB  THR A 880      28.372  63.211 -28.222  1.00  1.680          C  
ATOM  13267  OG1 THR A 880      28.222  62.088 -29.113  1.00  1.680          O  
ATOM  13268  CG2 THR A 880      29.869  63.396 -27.871  1.00  1.680          C  
ATOM  13269  H   THR A 880      25.822  62.894 -28.217  1.00  1.420          H  
ATOM  13270  HA  THR A 880      27.867  62.028 -26.493  1.00  1.450          H  
ATOM  13271  HB  THR A 880      28.004  64.107 -28.725  1.00  2.020          H  
ATOM  13272  HG1 THR A 880      27.294  62.049 -29.434  1.00  2.020          H  
ATOM  13273 1HG2 THR A 880      30.431  63.560 -28.787  1.00  2.020          H  
ATOM  13274 2HG2 THR A 880      30.008  64.253 -27.211  1.00  2.020          H  
ATOM  13275 3HG2 THR A 880      30.235  62.497 -27.375  1.00  2.020          H  
ATOM  13276  N   GLN A 881      27.223  65.258 -26.175  1.00  1.060          N  
ATOM  13277  CA  GLN A 881      27.435  66.402 -25.288  1.00  1.020          C  
ATOM  13278  C   GLN A 881      26.918  66.107 -23.882  1.00  1.040          C  
ATOM  13279  O   GLN A 881      27.582  66.414 -22.879  1.00  1.050          O  
ATOM  13280  CB  GLN A 881      26.694  67.593 -25.866  1.00  1.440          C  
ATOM  13281  CG  GLN A 881      27.291  68.132 -27.133  1.00  1.440          C  
ATOM  13282  CD  GLN A 881      26.302  68.974 -27.818  1.00  1.440          C  
ATOM  13283  OE1 GLN A 881      26.083  70.194 -27.628  1.00  1.440          O  
ATOM  13284  NE2 GLN A 881      25.597  68.262 -28.663  1.00  1.440          N  
ATOM  13285  H   GLN A 881      26.637  65.342 -27.016  1.00  1.270          H  
ATOM  13286  HA  GLN A 881      28.502  66.612 -25.234  1.00  1.220          H  
ATOM  13287 1HB  GLN A 881      25.662  67.304 -26.082  1.00  1.730          H  
ATOM  13288 2HB  GLN A 881      26.666  68.399 -25.133  1.00  1.730          H  
ATOM  13289 1HG  GLN A 881      28.165  68.736 -26.896  1.00  1.730          H  
ATOM  13290 2HG  GLN A 881      27.562  67.306 -27.794  1.00  1.730          H  
ATOM  13291 1HE2 GLN A 881      24.834  68.679 -29.183  1.00  1.730          H  
ATOM  13292 2HE2 GLN A 881      25.813  67.266 -28.789  1.00  1.730          H  
ATOM  13293  N   GLY A 882      25.755  65.452 -23.818  1.00  1.060          N  
ATOM  13294  CA  GLY A 882      25.141  65.077 -22.556  1.00  1.100          C  
ATOM  13295  C   GLY A 882      26.086  64.183 -21.765  1.00  1.180          C  
ATOM  13296  O   GLY A 882      26.333  64.422 -20.571  1.00  1.180          O  
ATOM  13297  H   GLY A 882      25.243  65.252 -24.686  1.00  1.270          H  
ATOM  13298 1HA  GLY A 882      24.894  65.971 -21.985  1.00  1.320          H  
ATOM  13299 2HA  GLY A 882      24.210  64.547 -22.756  1.00  1.320          H  
ATOM  13300  N   GLN A 883      26.587  63.142 -22.440  1.00  1.250          N  
ATOM  13301  CA  GLN A 883      27.486  62.164 -21.859  1.00  1.340          C  
ATOM  13302  C   GLN A 883      28.791  62.782 -21.392  1.00  1.340          C  
ATOM  13303  O   GLN A 883      29.282  62.426 -20.322  1.00  1.390          O  
ATOM  13304  CB  GLN A 883      27.791  61.087 -22.897  1.00  1.840          C  
ATOM  13305  CG  GLN A 883      26.622  60.168 -23.221  1.00  1.840          C  
ATOM  13306  CD  GLN A 883      26.906  59.331 -24.448  1.00  1.840          C  
ATOM  13307  OE1 GLN A 883      27.880  59.611 -25.153  1.00  1.840          O  
ATOM  13308  NE2 GLN A 883      26.082  58.322 -24.707  1.00  1.840          N  
ATOM  13309  H   GLN A 883      26.303  63.019 -23.418  1.00  1.500          H  
ATOM  13310  HA  GLN A 883      26.993  61.709 -21.005  1.00  1.610          H  
ATOM  13311 1HB  GLN A 883      28.100  61.571 -23.822  1.00  2.210          H  
ATOM  13312 2HB  GLN A 883      28.623  60.474 -22.555  1.00  2.210          H  
ATOM  13313 1HG  GLN A 883      26.468  59.494 -22.381  1.00  2.210          H  
ATOM  13314 2HG  GLN A 883      25.727  60.753 -23.391  1.00  2.210          H  
ATOM  13315 1HE2 GLN A 883      26.237  57.743 -25.508  1.00  2.210          H  
ATOM  13316 2HE2 GLN A 883      25.308  58.134 -24.100  1.00  2.210          H  
ATOM  13317  N   ALA A 884      29.351  63.726 -22.154  1.00  1.290          N  
ATOM  13318  CA  ALA A 884      30.613  64.340 -21.763  1.00  1.300          C  
ATOM  13319  C   ALA A 884      30.538  65.039 -20.407  1.00  1.260          C  
ATOM  13320  O   ALA A 884      31.468  64.916 -19.595  1.00  1.320          O  
ATOM  13321  CB  ALA A 884      31.031  65.347 -22.810  1.00  1.820          C  
ATOM  13322  H   ALA A 884      28.932  63.953 -23.064  1.00  1.550          H  
ATOM  13323  HA  ALA A 884      31.361  63.553 -21.698  1.00  1.560          H  
ATOM  13324 1HB  ALA A 884      31.985  65.775 -22.527  1.00  2.180          H  
ATOM  13325 2HB  ALA A 884      31.114  64.847 -23.776  1.00  2.180          H  
ATOM  13326 3HB  ALA A 884      30.276  66.133 -22.874  1.00  2.180          H  
ATOM  13327  N   LEU A 885      29.436  65.744 -20.141  1.00  1.170          N  
ATOM  13328  CA  LEU A 885      29.334  66.442 -18.863  1.00  1.140          C  
ATOM  13329  C   LEU A 885      28.936  65.485 -17.754  1.00  1.200          C  
ATOM  13330  O   LEU A 885      29.419  65.616 -16.616  1.00  1.210          O  
ATOM  13331  CB  LEU A 885      28.366  67.621 -18.946  1.00  1.610          C  
ATOM  13332  CG  LEU A 885      28.990  68.973 -19.399  1.00  1.610          C  
ATOM  13333  CD1 LEU A 885      29.555  68.840 -20.846  1.00  1.610          C  
ATOM  13334  CD2 LEU A 885      27.921  70.062 -19.306  1.00  1.610          C  
ATOM  13335  H   LEU A 885      28.715  65.846 -20.872  1.00  1.400          H  
ATOM  13336  HA  LEU A 885      30.316  66.842 -18.616  1.00  1.370          H  
ATOM  13337 1HB  LEU A 885      27.573  67.361 -19.654  1.00  1.930          H  
ATOM  13338 2HB  LEU A 885      27.916  67.772 -17.967  1.00  1.930          H  
ATOM  13339  HG  LEU A 885      29.816  69.233 -18.739  1.00  1.930          H  
ATOM  13340 1HD1 LEU A 885      29.983  69.775 -21.162  1.00  1.930          H  
ATOM  13341 2HD1 LEU A 885      30.328  68.083 -20.885  1.00  1.930          H  
ATOM  13342 3HD1 LEU A 885      28.747  68.568 -21.531  1.00  1.930          H  
ATOM  13343 1HD2 LEU A 885      28.333  71.022 -19.605  1.00  1.930          H  
ATOM  13344 2HD2 LEU A 885      27.094  69.805 -19.964  1.00  1.930          H  
ATOM  13345 3HD2 LEU A 885      27.559  70.132 -18.274  1.00  1.930          H  
ATOM  13346  N   SER A 886      28.083  64.505 -18.077  1.00  1.240          N  
ATOM  13347  CA  SER A 886      27.667  63.529 -17.087  1.00  1.300          C  
ATOM  13348  C   SER A 886      28.905  62.800 -16.598  1.00  1.380          C  
ATOM  13349  O   SER A 886      29.107  62.653 -15.389  1.00  1.390          O  
ATOM  13350  CB  SER A 886      26.683  62.546 -17.682  1.00  1.800          C  
ATOM  13351  OG  SER A 886      26.269  61.611 -16.726  1.00  1.800          O  
ATOM  13352  H   SER A 886      27.683  64.446 -19.020  1.00  1.490          H  
ATOM  13353  HA  SER A 886      27.205  64.044 -16.246  1.00  1.560          H  
ATOM  13354 1HB  SER A 886      25.820  63.085 -18.073  1.00  2.160          H  
ATOM  13355 2HB  SER A 886      27.150  62.032 -18.520  1.00  2.160          H  
ATOM  13356  HG  SER A 886      25.662  61.024 -17.181  1.00  2.160          H  
ATOM  13357  N   HIS A 887      29.760  62.401 -17.549  1.00  1.430          N  
ATOM  13358  CA  HIS A 887      31.001  61.706 -17.290  1.00  1.520          C  
ATOM  13359  C   HIS A 887      31.909  62.508 -16.378  1.00  1.500          C  
ATOM  13360  O   HIS A 887      32.401  61.971 -15.385  1.00  1.540          O  
ATOM  13361  CB  HIS A 887      31.729  61.395 -18.598  1.00  2.090          C  
ATOM  13362  CG  HIS A 887      33.050  60.738 -18.398  1.00  2.090          C  
ATOM  13363  ND1 HIS A 887      33.185  59.412 -18.035  1.00  2.090          N  
ATOM  13364  CD2 HIS A 887      34.298  61.236 -18.500  1.00  2.090          C  
ATOM  13365  CE1 HIS A 887      34.473  59.124 -17.918  1.00  2.090          C  
ATOM  13366  NE2 HIS A 887      35.173  60.221 -18.187  1.00  2.090          N  
ATOM  13367  H   HIS A 887      29.510  62.555 -18.525  1.00  1.720          H  
ATOM  13368  HA  HIS A 887      30.785  60.760 -16.802  1.00  1.820          H  
ATOM  13369 1HB  HIS A 887      31.108  60.748 -19.215  1.00  2.510          H  
ATOM  13370 2HB  HIS A 887      31.884  62.319 -19.154  1.00  2.510          H  
ATOM  13371  HD1 HIS A 887      32.469  58.716 -18.105  1.00  2.510          H  
ATOM  13372  HD2 HIS A 887      34.675  62.228 -18.752  1.00  2.510          H  
ATOM  13373  HE1 HIS A 887      34.794  58.123 -17.634  1.00  2.510          H  
ATOM  13374  N   LEU A 888      32.140  63.798 -16.669  1.00  1.430          N  
ATOM  13375  CA  LEU A 888      33.021  64.550 -15.781  1.00  1.420          C  
ATOM  13376  C   LEU A 888      32.514  64.518 -14.338  1.00  1.390          C  
ATOM  13377  O   LEU A 888      33.304  64.437 -13.394  1.00  1.400          O  
ATOM  13378  CB  LEU A 888      33.181  66.010 -16.225  1.00  1.990          C  
ATOM  13379  CG  LEU A 888      34.136  66.883 -15.320  1.00  1.990          C  
ATOM  13380  CD1 LEU A 888      35.520  66.311 -15.324  1.00  1.990          C  
ATOM  13381  CD2 LEU A 888      34.156  68.320 -15.812  1.00  1.990          C  
ATOM  13382  H   LEU A 888      31.747  64.226 -17.516  1.00  1.720          H  
ATOM  13383  HA  LEU A 888      33.989  64.062 -15.818  1.00  1.700          H  
ATOM  13384 1HB  LEU A 888      33.566  66.015 -17.228  1.00  2.390          H  
ATOM  13385 2HB  LEU A 888      32.194  66.478 -16.237  1.00  2.390          H  
ATOM  13386  HG  LEU A 888      33.785  66.858 -14.302  1.00  2.390          H  
ATOM  13387 1HD1 LEU A 888      36.122  66.894 -14.688  1.00  2.390          H  
ATOM  13388 2HD1 LEU A 888      35.515  65.307 -14.940  1.00  2.390          H  
ATOM  13389 3HD1 LEU A 888      35.930  66.313 -16.328  1.00  2.390          H  
ATOM  13390 1HD2 LEU A 888      34.806  68.919 -15.171  1.00  2.390          H  
ATOM  13391 2HD2 LEU A 888      34.525  68.347 -16.820  1.00  2.390          H  
ATOM  13392 3HD2 LEU A 888      33.153  68.724 -15.787  1.00  2.390          H  
ATOM  13393  N   THR A 889      31.198  64.623 -14.145  1.00  1.350          N  
ATOM  13394  CA  THR A 889      30.658  64.549 -12.789  1.00  1.310          C  
ATOM  13395  C   THR A 889      30.931  63.148 -12.206  1.00  1.420          C  
ATOM  13396  O   THR A 889      31.388  63.014 -11.071  1.00  1.470          O  
ATOM  13397  CB  THR A 889      29.149  64.866 -12.748  1.00  1.850          C  
ATOM  13398  OG1 THR A 889      28.924  66.187 -13.243  1.00  1.850          O  
ATOM  13399  CG2 THR A 889      28.651  64.821 -11.300  1.00  1.850          C  
ATOM  13400  H   THR A 889      30.583  64.772 -14.953  1.00  1.620          H  
ATOM  13401  HA  THR A 889      31.177  65.276 -12.167  1.00  1.570          H  
ATOM  13402  HB  THR A 889      28.599  64.148 -13.358  1.00  2.220          H  
ATOM  13403  HG1 THR A 889      29.153  66.216 -14.184  1.00  2.220          H  
ATOM  13404 1HG2 THR A 889      27.590  65.063 -11.276  1.00  2.220          H  
ATOM  13405 2HG2 THR A 889      28.802  63.827 -10.882  1.00  2.220          H  
ATOM  13406 3HG2 THR A 889      29.202  65.551 -10.704  1.00  2.220          H  
ATOM  13407  N   VAL A 890      30.703  62.097 -13.002  1.00  1.450          N  
ATOM  13408  CA  VAL A 890      30.920  60.711 -12.570  1.00  1.550          C  
ATOM  13409  C   VAL A 890      32.361  60.476 -12.135  1.00  1.620          C  
ATOM  13410  O   VAL A 890      32.588  59.783 -11.139  1.00  1.670          O  
ATOM  13411  CB  VAL A 890      30.518  59.692 -13.657  1.00  2.130          C  
ATOM  13412  CG1 VAL A 890      30.976  58.270 -13.269  1.00  2.130          C  
ATOM  13413  CG2 VAL A 890      28.996  59.706 -13.814  1.00  2.130          C  
ATOM  13414  H   VAL A 890      30.305  62.279 -13.929  1.00  1.740          H  
ATOM  13415  HA  VAL A 890      30.277  60.529 -11.709  1.00  1.860          H  
ATOM  13416  HB  VAL A 890      30.993  59.959 -14.591  1.00  2.560          H  
ATOM  13417 1HG1 VAL A 890      30.676  57.573 -14.049  1.00  2.560          H  
ATOM  13418 2HG1 VAL A 890      32.059  58.229 -13.161  1.00  2.560          H  
ATOM  13419 3HG1 VAL A 890      30.510  57.981 -12.325  1.00  2.560          H  
ATOM  13420 1HG2 VAL A 890      28.701  58.998 -14.585  1.00  2.560          H  
ATOM  13421 2HG2 VAL A 890      28.534  59.429 -12.870  1.00  2.560          H  
ATOM  13422 3HG2 VAL A 890      28.663  60.692 -14.092  1.00  2.560          H  
ATOM  13423  N   GLN A 891      33.330  61.071 -12.845  1.00  1.620          N  
ATOM  13424  CA  GLN A 891      34.758  60.930 -12.538  1.00  1.680          C  
ATOM  13425  C   GLN A 891      35.094  61.273 -11.080  1.00  1.660          C  
ATOM  13426  O   GLN A 891      36.150  60.876 -10.589  1.00  1.710          O  
ATOM  13427  CB  GLN A 891      35.651  61.824 -13.425  1.00  2.330          C  
ATOM  13428  CG  GLN A 891      35.770  61.448 -14.903  1.00  2.330          C  
ATOM  13429  CD  GLN A 891      36.707  62.418 -15.661  1.00  2.330          C  
ATOM  13430  OE1 GLN A 891      37.139  63.429 -15.102  1.00  2.330          O  
ATOM  13431  NE2 GLN A 891      37.021  62.112 -16.912  1.00  2.330          N  
ATOM  13432  H   GLN A 891      33.037  61.590 -13.679  1.00  1.940          H  
ATOM  13433  HA  GLN A 891      35.035  59.892 -12.711  1.00  2.020          H  
ATOM  13434 1HB  GLN A 891      35.271  62.844 -13.384  1.00  2.790          H  
ATOM  13435 2HB  GLN A 891      36.657  61.843 -13.012  1.00  2.790          H  
ATOM  13436 1HG  GLN A 891      36.177  60.443 -14.986  1.00  2.790          H  
ATOM  13437 2HG  GLN A 891      34.796  61.489 -15.364  1.00  2.790          H  
ATOM  13438 1HE2 GLN A 891      37.631  62.702 -17.446  1.00  2.790          H  
ATOM  13439 2HE2 GLN A 891      36.606  61.287 -17.351  1.00  2.790          H  
ATOM  13440  N   LEU A 892      34.225  61.999 -10.374  1.00  1.590          N  
ATOM  13441  CA  LEU A 892      34.461  62.357  -8.979  1.00  1.570          C  
ATOM  13442  C   LEU A 892      34.479  61.128  -8.079  1.00  1.630          C  
ATOM  13443  O   LEU A 892      35.032  61.159  -6.976  1.00  1.670          O  
ATOM  13444  CB  LEU A 892      33.380  63.328  -8.497  1.00  2.210          C  
ATOM  13445  CG  LEU A 892      33.421  64.726  -9.116  1.00  2.210          C  
ATOM  13446  CD1 LEU A 892      32.157  65.507  -8.742  1.00  2.210          C  
ATOM  13447  CD2 LEU A 892      34.647  65.460  -8.596  1.00  2.210          C  
ATOM  13448  H   LEU A 892      33.342  62.297 -10.806  1.00  1.910          H  
ATOM  13449  HA  LEU A 892      35.438  62.819  -8.913  1.00  1.880          H  
ATOM  13450 1HB  LEU A 892      32.408  62.895  -8.730  1.00  2.650          H  
ATOM  13451 2HB  LEU A 892      33.458  63.434  -7.418  1.00  2.650          H  
ATOM  13452  HG  LEU A 892      33.466  64.647 -10.208  1.00  2.650          H  
ATOM  13453 1HD1 LEU A 892      32.205  66.497  -9.193  1.00  2.650          H  
ATOM  13454 2HD1 LEU A 892      31.279  64.978  -9.123  1.00  2.650          H  
ATOM  13455 3HD1 LEU A 892      32.082  65.607  -7.660  1.00  2.650          H  
ATOM  13456 1HD2 LEU A 892      34.648  66.408  -9.029  1.00  2.650          H  
ATOM  13457 2HD2 LEU A 892      34.597  65.553  -7.514  1.00  2.650          H  
ATOM  13458 3HD2 LEU A 892      35.566  64.960  -8.867  1.00  2.650          H  
ATOM  13459  N   GLN A 893      33.904  60.026  -8.558  1.00  1.640          N  
ATOM  13460  CA  GLN A 893      33.839  58.792  -7.798  1.00  1.690          C  
ATOM  13461  C   GLN A 893      35.092  57.954  -8.030  1.00  1.780          C  
ATOM  13462  O   GLN A 893      35.242  56.852  -7.482  1.00  1.830          O  
ATOM  13463  CB  GLN A 893      32.605  57.983  -8.203  1.00  2.350          C  
ATOM  13464  CG  GLN A 893      31.288  58.705  -7.990  1.00  2.350          C  
ATOM  13465  CD  GLN A 893      31.084  59.118  -6.561  1.00  2.350          C  
ATOM  13466  OE1 GLN A 893      31.259  58.319  -5.639  1.00  2.350          O  
ATOM  13467  NE2 GLN A 893      30.710  60.374  -6.360  1.00  2.350          N  
ATOM  13468  H   GLN A 893      33.486  60.046  -9.495  1.00  1.970          H  
ATOM  13469  HA  GLN A 893      33.785  59.034  -6.738  1.00  2.030          H  
ATOM  13470 1HB  GLN A 893      32.678  57.733  -9.264  1.00  2.820          H  
ATOM  13471 2HB  GLN A 893      32.578  57.049  -7.645  1.00  2.820          H  
ATOM  13472 1HG  GLN A 893      31.277  59.601  -8.615  1.00  2.820          H  
ATOM  13473 2HG  GLN A 893      30.474  58.041  -8.276  1.00  2.820          H  
ATOM  13474 1HE2 GLN A 893      30.558  60.710  -5.428  1.00  2.820          H  
ATOM  13475 2HE2 GLN A 893      30.570  60.987  -7.142  1.00  2.820          H  
ATOM  13476  N   ASN A 894      36.016  58.456  -8.842  1.00  1.810          N  
ATOM  13477  CA  ASN A 894      37.204  57.694  -9.109  1.00  1.910          C  
ATOM  13478  C   ASN A 894      38.187  57.870  -7.973  1.00  1.990          C  
ATOM  13479  O   ASN A 894      38.963  58.820  -7.920  1.00  2.100          O  
ATOM  13480  CB  ASN A 894      37.833  58.095 -10.434  1.00  2.630          C  
ATOM  13481  CG  ASN A 894      39.002  57.204 -10.843  1.00  2.630          C  
ATOM  13482  OD1 ASN A 894      39.621  56.523 -10.018  1.00  2.630          O  
ATOM  13483  ND2 ASN A 894      39.298  57.192 -12.124  1.00  2.630          N  
ATOM  13484  H   ASN A 894      35.903  59.368  -9.290  1.00  2.170          H  
ATOM  13485  HA  ASN A 894      36.946  56.636  -9.154  1.00  2.290          H  
ATOM  13486 1HB  ASN A 894      37.073  58.073 -11.216  1.00  3.160          H  
ATOM  13487 2HB  ASN A 894      38.187  59.123 -10.362  1.00  3.160          H  
ATOM  13488 1HD2 ASN A 894      40.052  56.626 -12.458  1.00  3.160          H  
ATOM  13489 2HD2 ASN A 894      38.773  57.753 -12.761  1.00  3.160          H  
ATOM  13490  N   ASN A 895      38.129  56.948  -7.037  1.00  2.000          N  
ATOM  13491  CA  ASN A 895      39.044  56.981  -5.916  1.00  2.080          C  
ATOM  13492  C   ASN A 895      40.327  56.341  -6.419  1.00  2.170          C  
ATOM  13493  O   ASN A 895      40.391  55.124  -6.584  1.00  2.300          O  
ATOM  13494  CB  ASN A 895      38.488  56.257  -4.716  1.00  2.880          C  
ATOM  13495  CG  ASN A 895      39.413  56.332  -3.597  1.00  2.880          C  
ATOM  13496  OD1 ASN A 895      40.348  57.142  -3.628  1.00  2.880          O  
ATOM  13497  ND2 ASN A 895      39.227  55.473  -2.648  1.00  2.880          N  
ATOM  13498  H   ASN A 895      37.403  56.238  -7.124  1.00  2.400          H  
ATOM  13499  HA  ASN A 895      39.259  58.013  -5.653  1.00  2.500          H  
ATOM  13500 1HB  ASN A 895      37.536  56.688  -4.425  1.00  3.460          H  
ATOM  13501 2HB  ASN A 895      38.316  55.211  -4.964  1.00  3.460          H  
ATOM  13502 1HD2 ASN A 895      39.906  55.399  -1.903  1.00  3.460          H  
ATOM  13503 2HD2 ASN A 895      38.473  54.822  -2.692  1.00  3.460          H  
ATOM  13504  N   PHE A 896      41.324  57.167  -6.716  1.00  2.170          N  
ATOM  13505  CA  PHE A 896      42.530  56.703  -7.386  1.00  2.250          C  
ATOM  13506  C   PHE A 896      43.544  55.957  -6.507  1.00  2.380          C  
ATOM  13507  O   PHE A 896      43.956  54.842  -6.828  1.00  2.720          O  
ATOM  13508  CB  PHE A 896      43.239  57.933  -7.972  1.00  3.120          C  
ATOM  13509  CG  PHE A 896      42.531  58.605  -9.133  1.00  3.120          C  
ATOM  13510  CD1 PHE A 896      41.618  59.629  -8.904  1.00  3.120          C  
ATOM  13511  CD2 PHE A 896      42.802  58.255 -10.445  1.00  3.120          C  
ATOM  13512  CE1 PHE A 896      40.990  60.269  -9.948  1.00  3.120          C  
ATOM  13513  CE2 PHE A 896      42.175  58.907 -11.495  1.00  3.120          C  
ATOM  13514  CZ  PHE A 896      41.267  59.915 -11.241  1.00  3.120          C  
ATOM  13515  H   PHE A 896      41.199  58.150  -6.523  1.00  2.600          H  
ATOM  13516  HA  PHE A 896      42.222  56.041  -8.198  1.00  2.700          H  
ATOM  13517 1HB  PHE A 896      43.373  58.680  -7.193  1.00  3.740          H  
ATOM  13518 2HB  PHE A 896      44.230  57.642  -8.308  1.00  3.740          H  
ATOM  13519  HD1 PHE A 896      41.386  59.929  -7.888  1.00  3.740          H  
ATOM  13520  HD2 PHE A 896      43.520  57.461 -10.649  1.00  3.740          H  
ATOM  13521  HE1 PHE A 896      40.272  61.060  -9.741  1.00  3.740          H  
ATOM  13522  HE2 PHE A 896      42.396  58.623 -12.524  1.00  3.740          H  
ATOM  13523  HZ  PHE A 896      40.770  60.426 -12.062  1.00  3.740          H  
ATOM  13524  N   GLN A 897      44.001  56.605  -5.436  1.00  2.530          N  
ATOM  13525  CA  GLN A 897      45.033  56.055  -4.544  1.00  2.610          C  
ATOM  13526  C   GLN A 897      44.759  56.423  -3.083  1.00  2.570          C  
ATOM  13527  O   GLN A 897      45.638  56.972  -2.421  1.00  2.590          O  
ATOM  13528  CB  GLN A 897      46.432  56.555  -4.960  1.00  3.620          C  
ATOM  13529  CG  GLN A 897      46.924  56.115  -6.354  1.00  3.620          C  
ATOM  13530  CD  GLN A 897      48.282  56.744  -6.755  1.00  3.620          C  
ATOM  13531  OE1 GLN A 897      49.193  56.964  -5.939  1.00  3.620          O  
ATOM  13532  NE2 GLN A 897      48.413  57.031  -8.047  1.00  3.620          N  
ATOM  13533  H   GLN A 897      43.606  57.507  -5.214  1.00  3.040          H  
ATOM  13534  HA  GLN A 897      45.012  54.968  -4.621  1.00  3.130          H  
ATOM  13535 1HB  GLN A 897      46.425  57.609  -4.967  1.00  4.350          H  
ATOM  13536 2HB  GLN A 897      47.170  56.237  -4.225  1.00  4.350          H  
ATOM  13537 1HG  GLN A 897      47.025  55.030  -6.364  1.00  4.350          H  
ATOM  13538 2HG  GLN A 897      46.202  56.420  -7.099  1.00  4.350          H  
ATOM  13539 1HE2 GLN A 897      49.262  57.430  -8.398  1.00  4.350          H  
ATOM  13540 2HE2 GLN A 897      47.663  56.835  -8.680  1.00  4.350          H  
ATOM  13541  N   ALA A 898      43.548  56.191  -2.593  1.00  2.510          N  
ATOM  13542  CA  ALA A 898      43.189  56.675  -1.255  1.00  2.470          C  
ATOM  13543  C   ALA A 898      42.076  55.856  -0.592  1.00  2.450          C  
ATOM  13544  O   ALA A 898      41.493  54.967  -1.209  1.00  2.450          O  
ATOM  13545  CB  ALA A 898      42.775  58.138  -1.352  1.00  3.470          C  
ATOM  13546  H   ALA A 898      42.883  55.672  -3.153  1.00  3.010          H  
ATOM  13547  HA  ALA A 898      44.072  56.595  -0.627  1.00  2.960          H  
ATOM  13548 1HB  ALA A 898      42.540  58.534  -0.369  1.00  4.170          H  
ATOM  13549 2HB  ALA A 898      43.584  58.728  -1.784  1.00  4.170          H  
ATOM  13550 3HB  ALA A 898      41.902  58.204  -1.975  1.00  4.170          H  
ATOM  13551  N   ILE A 899      41.820  56.142   0.689  1.00  2.460          N  
ATOM  13552  CA  ILE A 899      40.760  55.499   1.475  1.00  2.460          C  
ATOM  13553  C   ILE A 899      39.386  55.786   0.871  1.00  2.380          C  
ATOM  13554  O   ILE A 899      38.584  54.879   0.646  1.00  2.420          O  
ATOM  13555  CB  ILE A 899      40.745  56.048   2.932  1.00  3.440          C  
ATOM  13556  CG1 ILE A 899      42.024  55.622   3.702  1.00  3.440          C  
ATOM  13557  CG2 ILE A 899      39.480  55.539   3.679  1.00  3.440          C  
ATOM  13558  CD1 ILE A 899      42.231  56.383   5.006  1.00  3.440          C  
ATOM  13559  H   ILE A 899      42.416  56.838   1.126  1.00  2.950          H  
ATOM  13560  HA  ILE A 899      40.927  54.422   1.484  1.00  2.950          H  
ATOM  13561  HB  ILE A 899      40.730  57.138   2.902  1.00  4.130          H  
ATOM  13562 1HG1 ILE A 899      41.969  54.555   3.932  1.00  4.130          H  
ATOM  13563 2HG1 ILE A 899      42.893  55.784   3.071  1.00  4.130          H  
ATOM  13564 1HG2 ILE A 899      39.448  55.924   4.682  1.00  4.130          H  
ATOM  13565 2HG2 ILE A 899      38.568  55.849   3.177  1.00  4.130          H  
ATOM  13566 3HG2 ILE A 899      39.522  54.464   3.712  1.00  4.130          H  
ATOM  13567 1HD1 ILE A 899      43.141  56.034   5.477  1.00  4.130          H  
ATOM  13568 2HD1 ILE A 899      42.315  57.447   4.784  1.00  4.130          H  
ATOM  13569 3HD1 ILE A 899      41.409  56.222   5.686  1.00  4.130          H  
ATOM  13570  N   SER A 900      39.117  57.050   0.584  1.00  2.280          N  
ATOM  13571  CA  SER A 900      37.849  57.434  -0.008  1.00  2.190          C  
ATOM  13572  C   SER A 900      38.043  58.675  -0.860  1.00  2.060          C  
ATOM  13573  O   SER A 900      38.994  59.425  -0.665  1.00  2.050          O  
ATOM  13574  CB  SER A 900      36.801  57.659   1.079  1.00  3.100          C  
ATOM  13575  OG  SER A 900      37.107  58.770   1.884  1.00  3.100          O  
ATOM  13576  H   SER A 900      39.791  57.765   0.812  1.00  2.740          H  
ATOM  13577  HA  SER A 900      37.504  56.628  -0.654  1.00  2.630          H  
ATOM  13578 1HB  SER A 900      35.826  57.801   0.621  1.00  3.720          H  
ATOM  13579 2HB  SER A 900      36.737  56.769   1.704  1.00  3.720          H  
ATOM  13580  HG  SER A 900      36.493  58.728   2.672  1.00  3.720          H  
ATOM  13581  N   SER A 901      37.098  58.915  -1.771  1.00  1.990          N  
ATOM  13582  CA  SER A 901      37.102  60.064  -2.680  1.00  1.880          C  
ATOM  13583  C   SER A 901      36.639  61.383  -2.061  1.00  1.800          C  
ATOM  13584  O   SER A 901      36.676  62.435  -2.711  1.00  1.750          O  
ATOM  13585  CB  SER A 901      36.236  59.741  -3.875  1.00  2.680          C  
ATOM  13586  OG  SER A 901      34.898  59.587  -3.483  1.00  2.680          O  
ATOM  13587  H   SER A 901      36.334  58.258  -1.865  1.00  2.390          H  
ATOM  13588  HA  SER A 901      38.121  60.203  -3.016  1.00  2.260          H  
ATOM  13589 1HB  SER A 901      36.313  60.541  -4.611  1.00  3.210          H  
ATOM  13590 2HB  SER A 901      36.585  58.834  -4.352  1.00  3.210          H  
ATOM  13591  HG  SER A 901      34.407  59.378  -4.288  1.00  3.210          H  
ATOM  13592  N   SER A 902      36.139  61.319  -0.840  1.00  1.810          N  
ATOM  13593  CA  SER A 902      35.676  62.498  -0.131  1.00  1.740          C  
ATOM  13594  C   SER A 902      36.781  63.077   0.721  1.00  1.770          C  
ATOM  13595  O   SER A 902      37.250  62.445   1.668  1.00  1.830          O  
ATOM  13596  CB  SER A 902      34.471  62.172   0.714  1.00  2.460          C  
ATOM  13597  OG  SER A 902      34.153  63.247   1.575  1.00  2.460          O  
ATOM  13598  H   SER A 902      36.128  60.419  -0.382  1.00  2.170          H  
ATOM  13599  HA  SER A 902      35.383  63.248  -0.866  1.00  2.090          H  
ATOM  13600 1HB  SER A 902      33.626  61.974   0.058  1.00  2.960          H  
ATOM  13601 2HB  SER A 902      34.654  61.269   1.277  1.00  2.960          H  
ATOM  13602  HG  SER A 902      33.298  63.016   1.966  1.00  2.960          H  
ATOM  13603  N   ILE A 903      37.207  64.281   0.386  1.00  1.740          N  
ATOM  13604  CA  ILE A 903      38.324  64.894   1.077  1.00  1.790          C  
ATOM  13605  C   ILE A 903      38.009  65.146   2.536  1.00  1.780          C  
ATOM  13606  O   ILE A 903      38.870  64.964   3.403  1.00  1.840          O  
ATOM  13607  CB  ILE A 903      38.787  66.162   0.370  1.00  2.490          C  
ATOM  13608  CG1 ILE A 903      39.751  65.791  -0.819  1.00  2.490          C  
ATOM  13609  CG2 ILE A 903      39.502  67.071   1.363  1.00  2.490          C  
ATOM  13610  CD1 ILE A 903      39.232  64.830  -1.883  1.00  2.490          C  
ATOM  13611  H   ILE A 903      36.770  64.749  -0.396  1.00  2.090          H  
ATOM  13612  HA  ILE A 903      39.154  64.203   1.052  1.00  2.150          H  
ATOM  13613  HB  ILE A 903      37.931  66.689  -0.047  1.00  2.980          H  
ATOM  13614 1HG1 ILE A 903      40.039  66.708  -1.319  1.00  2.980          H  
ATOM  13615 2HG1 ILE A 903      40.620  65.329  -0.414  1.00  2.980          H  
ATOM  13616 1HG2 ILE A 903      39.818  67.935   0.868  1.00  2.980          H  
ATOM  13617 2HG2 ILE A 903      38.853  67.367   2.170  1.00  2.980          H  
ATOM  13618 3HG2 ILE A 903      40.363  66.556   1.768  1.00  2.980          H  
ATOM  13619 1HD1 ILE A 903      40.007  64.690  -2.623  1.00  2.980          H  
ATOM  13620 2HD1 ILE A 903      38.982  63.860  -1.456  1.00  2.980          H  
ATOM  13621 3HD1 ILE A 903      38.352  65.249  -2.368  1.00  2.980          H  
ATOM  13622  N   SER A 904      36.801  65.631   2.816  1.00  1.720          N  
ATOM  13623  CA  SER A 904      36.441  65.869   4.197  1.00  1.710          C  
ATOM  13624  C   SER A 904      36.445  64.538   4.940  1.00  1.760          C  
ATOM  13625  O   SER A 904      36.973  64.451   6.049  1.00  1.800          O  
ATOM  13626  CB  SER A 904      35.092  66.558   4.293  1.00  2.400          C  
ATOM  13627  OG  SER A 904      35.153  67.868   3.755  1.00  2.400          O  
ATOM  13628  H   SER A 904      36.135  65.799   2.077  1.00  2.060          H  
ATOM  13629  HA  SER A 904      37.192  66.516   4.649  1.00  2.050          H  
ATOM  13630 1HB  SER A 904      34.347  65.973   3.756  1.00  2.880          H  
ATOM  13631 2HB  SER A 904      34.784  66.604   5.337  1.00  2.880          H  
ATOM  13632  HG  SER A 904      34.268  68.240   3.862  1.00  2.880          H  
ATOM  13633  N   ASP A 905      35.945  63.465   4.301  1.00  1.780          N  
ATOM  13634  CA  ASP A 905      35.936  62.161   4.959  1.00  1.840          C  
ATOM  13635  C   ASP A 905      37.368  61.741   5.302  1.00  1.880          C  
ATOM  13636  O   ASP A 905      37.620  61.238   6.392  1.00  1.920          O  
ATOM  13637  CB  ASP A 905      35.267  61.118   4.058  1.00  2.550          C  
ATOM  13638  CG  ASP A 905      34.958  59.789   4.722  1.00  2.550          C  
ATOM  13639  OD1 ASP A 905      34.166  59.798   5.637  1.00  2.550          O  
ATOM  13640  OD2 ASP A 905      35.477  58.755   4.286  1.00  2.550          O  
ATOM  13641  H   ASP A 905      35.513  63.564   3.382  1.00  2.140          H  
ATOM  13642  HA  ASP A 905      35.367  62.239   5.884  1.00  2.210          H  
ATOM  13643 1HB  ASP A 905      34.344  61.530   3.670  1.00  3.060          H  
ATOM  13644 2HB  ASP A 905      35.924  60.926   3.213  1.00  3.060          H  
ATOM  13645  N   ILE A 906      38.329  62.032   4.418  1.00  1.890          N  
ATOM  13646  CA  ILE A 906      39.720  61.693   4.696  1.00  1.950          C  
ATOM  13647  C   ILE A 906      40.211  62.454   5.932  1.00  1.970          C  
ATOM  13648  O   ILE A 906      40.767  61.843   6.854  1.00  2.030          O  
ATOM  13649  CB  ILE A 906      40.643  62.051   3.508  1.00  2.710          C  
ATOM  13650  CG1 ILE A 906      40.348  61.152   2.276  1.00  2.710          C  
ATOM  13651  CG2 ILE A 906      42.090  61.878   3.948  1.00  2.710          C  
ATOM  13652  CD1 ILE A 906      40.972  61.651   0.954  1.00  2.710          C  
ATOM  13653  H   ILE A 906      38.049  62.402   3.504  1.00  2.270          H  
ATOM  13654  HA  ILE A 906      39.788  60.625   4.894  1.00  2.340          H  
ATOM  13655  HB  ILE A 906      40.483  63.084   3.215  1.00  3.250          H  
ATOM  13656 1HG1 ILE A 906      40.737  60.156   2.477  1.00  3.250          H  
ATOM  13657 2HG1 ILE A 906      39.269  61.072   2.138  1.00  3.250          H  
ATOM  13658 1HG2 ILE A 906      42.728  62.148   3.152  1.00  3.250          H  
ATOM  13659 2HG2 ILE A 906      42.303  62.508   4.774  1.00  3.250          H  
ATOM  13660 3HG2 ILE A 906      42.268  60.841   4.233  1.00  3.250          H  
ATOM  13661 1HD1 ILE A 906      40.716  60.955   0.165  1.00  3.250          H  
ATOM  13662 2HD1 ILE A 906      40.587  62.617   0.703  1.00  3.250          H  
ATOM  13663 3HD1 ILE A 906      42.032  61.716   1.029  1.00  3.250          H  
ATOM  13664  N   TYR A 907      39.952  63.769   5.980  1.00  1.930          N  
ATOM  13665  CA  TYR A 907      40.375  64.594   7.117  1.00  1.950          C  
ATOM  13666  C   TYR A 907      39.650  64.237   8.418  1.00  1.970          C  
ATOM  13667  O   TYR A 907      40.166  64.484   9.510  1.00  2.050          O  
ATOM  13668  CB  TYR A 907      40.243  66.096   6.824  1.00  2.720          C  
ATOM  13669  CG  TYR A 907      41.355  66.665   5.933  1.00  2.720          C  
ATOM  13670  CD1 TYR A 907      41.068  67.223   4.700  1.00  2.720          C  
ATOM  13671  CD2 TYR A 907      42.678  66.615   6.373  1.00  2.720          C  
ATOM  13672  CE1 TYR A 907      42.090  67.727   3.919  1.00  2.720          C  
ATOM  13673  CE2 TYR A 907      43.694  67.106   5.580  1.00  2.720          C  
ATOM  13674  CZ  TYR A 907      43.412  67.652   4.369  1.00  2.720          C  
ATOM  13675  OH  TYR A 907      44.428  68.127   3.589  1.00  2.720          O  
ATOM  13676  H   TYR A 907      39.482  64.205   5.176  1.00  2.320          H  
ATOM  13677  HA  TYR A 907      41.430  64.388   7.292  1.00  2.340          H  
ATOM  13678 1HB  TYR A 907      39.284  66.274   6.328  1.00  3.270          H  
ATOM  13679 2HB  TYR A 907      40.236  66.650   7.761  1.00  3.270          H  
ATOM  13680  HD1 TYR A 907      40.040  67.268   4.348  1.00  3.270          H  
ATOM  13681  HD2 TYR A 907      42.917  66.180   7.347  1.00  3.270          H  
ATOM  13682  HE1 TYR A 907      41.868  68.171   2.950  1.00  3.270          H  
ATOM  13683  HE2 TYR A 907      44.731  67.061   5.918  1.00  3.270          H  
ATOM  13684  HH  TYR A 907      45.305  67.965   4.035  1.00  3.270          H  
ATOM  13685  N   ASN A 908      38.469  63.630   8.327  1.00  1.910          N  
ATOM  13686  CA  ASN A 908      37.742  63.233   9.518  1.00  1.940          C  
ATOM  13687  C   ASN A 908      38.164  61.832  10.000  1.00  1.970          C  
ATOM  13688  O   ASN A 908      37.605  61.318  10.974  1.00  1.960          O  
ATOM  13689  CB  ASN A 908      36.250  63.260   9.249  1.00  2.700          C  
ATOM  13690  CG  ASN A 908      35.716  64.653   9.027  1.00  2.700          C  
ATOM  13691  OD1 ASN A 908      36.235  65.646   9.553  1.00  2.700          O  
ATOM  13692  ND2 ASN A 908      34.668  64.744   8.251  1.00  2.700          N  
ATOM  13693  H   ASN A 908      38.020  63.510   7.414  1.00  2.290          H  
ATOM  13694  HA  ASN A 908      37.973  63.938  10.315  1.00  2.330          H  
ATOM  13695 1HB  ASN A 908      36.043  62.660   8.361  1.00  3.240          H  
ATOM  13696 2HB  ASN A 908      35.721  62.807  10.084  1.00  3.240          H  
ATOM  13697 1HD2 ASN A 908      34.264  65.637   8.064  1.00  3.240          H  
ATOM  13698 2HD2 ASN A 908      34.267  63.919   7.853  1.00  3.240          H  
ATOM  13699  N   ARG A 909      39.140  61.209   9.321  1.00  2.060          N  
ATOM  13700  CA  ARG A 909      39.638  59.885   9.689  1.00  2.110          C  
ATOM  13701  C   ARG A 909      41.111  59.941  10.077  1.00  2.150          C  
ATOM  13702  O   ARG A 909      41.534  59.314  11.051  1.00  2.210          O  
ATOM  13703  CB  ARG A 909      39.533  58.913   8.519  1.00  2.930          C  
ATOM  13704  CG  ARG A 909      38.146  58.490   8.097  1.00  2.930          C  
ATOM  13705  CD  ARG A 909      38.221  57.590   6.904  1.00  2.930          C  
ATOM  13706  NE  ARG A 909      36.924  57.280   6.357  1.00  2.930          N  
ATOM  13707  CZ  ARG A 909      36.083  56.326   6.754  1.00  2.930          C  
ATOM  13708  NH1 ARG A 909      36.357  55.509   7.760  1.00  2.930          N  
ATOM  13709  NH2 ARG A 909      34.959  56.244   6.086  1.00  2.930          N  
ATOM  13710  H   ARG A 909      39.572  61.682   8.526  1.00  2.470          H  
ATOM  13711  HA  ARG A 909      39.060  59.510  10.531  1.00  2.530          H  
ATOM  13712 1HB  ARG A 909      39.997  59.373   7.644  1.00  3.520          H  
ATOM  13713 2HB  ARG A 909      40.103  58.014   8.748  1.00  3.520          H  
ATOM  13714 1HG  ARG A 909      37.676  57.948   8.913  1.00  3.520          H  
ATOM  13715 2HG  ARG A 909      37.542  59.352   7.857  1.00  3.520          H  
ATOM  13716 1HD  ARG A 909      38.792  58.101   6.124  1.00  3.520          H  
ATOM  13717 2HD  ARG A 909      38.724  56.662   7.162  1.00  3.520          H  
ATOM  13718  HE  ARG A 909      36.587  57.862   5.569  1.00  3.520          H  
ATOM  13719 1HH1 ARG A 909      37.228  55.595   8.259  1.00  3.520          H  
ATOM  13720 2HH1 ARG A 909      35.688  54.806   8.036  1.00  3.520          H  
ATOM  13721 1HH2 ARG A 909      34.822  56.932   5.316  1.00  3.520          H  
ATOM  13722 2HH2 ARG A 909      34.260  55.560   6.314  1.00  3.520          H  
ATOM  13723  N   LEU A 910      41.895  60.681   9.299  1.00  2.140          N  
ATOM  13724  CA  LEU A 910      43.326  60.768   9.506  1.00  2.220          C  
ATOM  13725  C   LEU A 910      43.765  62.159   9.898  1.00  2.220          C  
ATOM  13726  O   LEU A 910      43.272  63.135   9.343  1.00  2.160          O  
ATOM  13727  CB  LEU A 910      44.029  60.454   8.194  1.00  3.080          C  
ATOM  13728  CG  LEU A 910      43.773  59.133   7.535  1.00  3.080          C  
ATOM  13729  CD1 LEU A 910      44.467  59.177   6.214  1.00  3.080          C  
ATOM  13730  CD2 LEU A 910      44.282  57.988   8.382  1.00  3.080          C  
ATOM  13731  H   LEU A 910      41.491  61.175   8.503  1.00  2.570          H  
ATOM  13732  HA  LEU A 910      43.619  60.079  10.294  1.00  2.660          H  
ATOM  13733 1HB  LEU A 910      43.687  61.178   7.487  1.00  3.690          H  
ATOM  13734 2HB  LEU A 910      45.094  60.585   8.330  1.00  3.690          H  
ATOM  13735  HG  LEU A 910      42.706  59.004   7.360  1.00  3.690          H  
ATOM  13736 1HD1 LEU A 910      44.298  58.260   5.699  1.00  3.690          H  
ATOM  13737 2HD1 LEU A 910      44.069  59.995   5.635  1.00  3.690          H  
ATOM  13738 3HD1 LEU A 910      45.527  59.319   6.360  1.00  3.690          H  
ATOM  13739 1HD2 LEU A 910      44.098  57.050   7.871  1.00  3.690          H  
ATOM  13740 2HD2 LEU A 910      45.355  58.099   8.552  1.00  3.690          H  
ATOM  13741 3HD2 LEU A 910      43.764  57.974   9.340  1.00  3.690          H  
ATOM  13742  N   ASP A 911      44.745  62.252  10.781  1.00  2.310          N  
ATOM  13743  CA  ASP A 911      45.342  63.536  11.098  1.00  2.340          C  
ATOM  13744  C   ASP A 911      46.046  64.010   9.813  1.00  2.320          C  
ATOM  13745  O   ASP A 911      46.520  63.145   9.057  1.00  2.350          O  
ATOM  13746  CB  ASP A 911      46.332  63.382  12.255  1.00  3.260          C  
ATOM  13747  CG  ASP A 911      45.676  63.075  13.586  1.00  3.260          C  
ATOM  13748  OD1 ASP A 911      44.485  63.224  13.721  1.00  3.260          O  
ATOM  13749  OD2 ASP A 911      46.390  62.680  14.467  1.00  3.260          O  
ATOM  13750  H   ASP A 911      45.073  61.416  11.247  1.00  2.770          H  
ATOM  13751  HA  ASP A 911      44.549  64.214  11.393  1.00  2.810          H  
ATOM  13752 1HB  ASP A 911      47.046  62.590  12.026  1.00  3.920          H  
ATOM  13753 2HB  ASP A 911      46.891  64.299  12.387  1.00  3.920          H  
ATOM  13754  N   PRO A 912      46.209  65.336   9.562  1.00  2.290          N  
ATOM  13755  CA  PRO A 912      46.872  65.917   8.388  1.00  2.280          C  
ATOM  13756  C   PRO A 912      48.222  65.294   7.960  1.00  2.390          C  
ATOM  13757  O   PRO A 912      48.401  65.074   6.765  1.00  2.390          O  
ATOM  13758  CB  PRO A 912      47.008  67.391   8.801  1.00  3.420          C  
ATOM  13759  CG  PRO A 912      45.799  67.631   9.686  1.00  3.420          C  
ATOM  13760  CD  PRO A 912      45.637  66.351  10.487  1.00  3.420          C  
ATOM  13761  HA  PRO A 912      46.186  65.904   7.546  1.00  2.740          H  
ATOM  13762 1HB  PRO A 912      47.967  67.610   9.268  1.00  4.100          H  
ATOM  13763 2HB  PRO A 912      46.975  68.014   7.878  1.00  4.100          H  
ATOM  13764 1HG  PRO A 912      45.959  68.519  10.320  1.00  4.100          H  
ATOM  13765 2HG  PRO A 912      44.919  67.843   9.058  1.00  4.100          H  
ATOM  13766 1HD  PRO A 912      46.187  66.394  11.437  1.00  4.100          H  
ATOM  13767 2HD  PRO A 912      44.555  66.200  10.629  1.00  4.100          H  
ATOM  13768  N   PRO A 913      49.167  64.879   8.850  1.00  2.480          N  
ATOM  13769  CA  PRO A 913      50.417  64.233   8.451  1.00  2.590          C  
ATOM  13770  C   PRO A 913      50.200  63.058   7.473  1.00  2.600          C  
ATOM  13771  O   PRO A 913      51.108  62.717   6.710  1.00  2.670          O  
ATOM  13772  CB  PRO A 913      50.997  63.779   9.794  1.00  3.880          C  
ATOM  13773  CG  PRO A 913      50.475  64.801  10.779  1.00  3.880          C  
ATOM  13774  CD  PRO A 913      49.071  65.084  10.321  1.00  3.880          C  
ATOM  13775  HA  PRO A 913      51.067  64.985   7.992  1.00  3.110          H  
ATOM  13776 1HB  PRO A 913      50.669  62.754  10.015  1.00  4.660          H  
ATOM  13777 2HB  PRO A 913      52.097  63.760   9.736  1.00  4.660          H  
ATOM  13778 1HG  PRO A 913      50.508  64.391  11.802  1.00  4.660          H  
ATOM  13779 2HG  PRO A 913      51.114  65.697  10.775  1.00  4.660          H  
ATOM  13780 1HD  PRO A 913      48.472  64.332  10.769  1.00  4.660          H  
ATOM  13781 2HD  PRO A 913      48.783  66.089  10.606  1.00  4.660          H  
ATOM  13782  N   SER A 914      49.014  62.434   7.521  1.00  2.540          N  
ATOM  13783  CA  SER A 914      48.671  61.318   6.652  1.00  2.560          C  
ATOM  13784  C   SER A 914      47.562  61.735   5.682  1.00  2.440          C  
ATOM  13785  O   SER A 914      47.600  61.400   4.487  1.00  2.440          O  
ATOM  13786  CB  SER A 914      48.212  60.120   7.476  1.00  3.580          C  
ATOM  13787  OG  SER A 914      49.245  59.607   8.276  1.00  3.580          O  
ATOM  13788  H   SER A 914      48.297  62.752   8.168  1.00  3.050          H  
ATOM  13789  HA  SER A 914      49.551  61.034   6.077  1.00  3.070          H  
ATOM  13790 1HB  SER A 914      47.387  60.427   8.110  1.00  4.290          H  
ATOM  13791 2HB  SER A 914      47.845  59.341   6.814  1.00  4.290          H  
ATOM  13792  HG  SER A 914      48.849  58.900   8.790  1.00  4.290          H  
ATOM  13793  N   ALA A 915      46.578  62.495   6.186  1.00  2.350          N  
ATOM  13794  CA  ALA A 915      45.442  62.908   5.370  1.00  2.230          C  
ATOM  13795  C   ALA A 915      45.900  63.711   4.177  1.00  2.220          C  
ATOM  13796  O   ALA A 915      45.408  63.522   3.069  1.00  2.170          O  
ATOM  13797  CB  ALA A 915      44.477  63.750   6.164  1.00  3.170          C  
ATOM  13798  H   ALA A 915      46.612  62.769   7.169  1.00  2.820          H  
ATOM  13799  HA  ALA A 915      44.939  62.017   5.013  1.00  2.680          H  
ATOM  13800 1HB  ALA A 915      43.651  64.040   5.538  1.00  3.800          H  
ATOM  13801 2HB  ALA A 915      44.115  63.224   7.011  1.00  3.800          H  
ATOM  13802 3HB  ALA A 915      44.969  64.607   6.486  1.00  3.800          H  
ATOM  13803  N   ASP A 916      46.912  64.551   4.351  1.00  2.270          N  
ATOM  13804  CA  ASP A 916      47.356  65.363   3.247  1.00  2.270          C  
ATOM  13805  C   ASP A 916      47.814  64.515   2.067  1.00  2.310          C  
ATOM  13806  O   ASP A 916      47.662  64.928   0.915  1.00  2.290          O  
ATOM  13807  CB  ASP A 916      48.491  66.289   3.684  1.00  3.180          C  
ATOM  13808  CG  ASP A 916      48.052  67.465   4.603  1.00  3.180          C  
ATOM  13809  OD1 ASP A 916      46.872  67.766   4.704  1.00  3.180          O  
ATOM  13810  OD2 ASP A 916      48.923  68.065   5.183  1.00  3.180          O  
ATOM  13811  H   ASP A 916      47.349  64.678   5.267  1.00  2.720          H  
ATOM  13812  HA  ASP A 916      46.515  65.969   2.925  1.00  2.720          H  
ATOM  13813 1HB  ASP A 916      49.235  65.699   4.227  1.00  3.810          H  
ATOM  13814 2HB  ASP A 916      48.984  66.694   2.804  1.00  3.810          H  
ATOM  13815  N   ALA A 917      48.421  63.343   2.322  1.00  2.400          N  
ATOM  13816  CA  ALA A 917      48.878  62.508   1.227  1.00  2.450          C  
ATOM  13817  C   ALA A 917      47.684  61.954   0.475  1.00  2.370          C  
ATOM  13818  O   ALA A 917      47.674  61.911  -0.755  1.00  2.360          O  
ATOM  13819  CB  ALA A 917      49.740  61.376   1.749  1.00  3.410          C  
ATOM  13820  H   ALA A 917      48.509  62.983   3.271  1.00  2.880          H  
ATOM  13821  HA  ALA A 917      49.461  63.123   0.544  1.00  2.940          H  
ATOM  13822 1HB  ALA A 917      50.082  60.765   0.916  1.00  4.090          H  
ATOM  13823 2HB  ALA A 917      50.598  61.788   2.277  1.00  4.090          H  
ATOM  13824 3HB  ALA A 917      49.154  60.761   2.435  1.00  4.090          H  
ATOM  13825  N   GLN A 918      46.674  61.526   1.230  1.00  2.310          N  
ATOM  13826  CA  GLN A 918      45.458  60.947   0.666  1.00  2.250          C  
ATOM  13827  C   GLN A 918      44.688  61.982  -0.167  1.00  2.160          C  
ATOM  13828  O   GLN A 918      44.177  61.689  -1.257  1.00  2.130          O  
ATOM  13829  CB  GLN A 918      44.625  60.448   1.834  1.00  3.170          C  
ATOM  13830  CG  GLN A 918      45.200  59.285   2.573  1.00  3.170          C  
ATOM  13831  CD  GLN A 918      45.009  58.037   1.877  1.00  3.170          C  
ATOM  13832  OE1 GLN A 918      43.841  57.698   1.658  1.00  3.170          O  
ATOM  13833  NE2 GLN A 918      46.077  57.348   1.502  1.00  3.170          N  
ATOM  13834  H   GLN A 918      46.795  61.575   2.250  1.00  2.770          H  
ATOM  13835  HA  GLN A 918      45.732  60.117   0.015  1.00  2.700          H  
ATOM  13836 1HB  GLN A 918      44.559  61.232   2.549  1.00  3.810          H  
ATOM  13837 2HB  GLN A 918      43.630  60.188   1.505  1.00  3.810          H  
ATOM  13838 1HG  GLN A 918      46.266  59.440   2.741  1.00  3.810          H  
ATOM  13839 2HG  GLN A 918      44.687  59.210   3.503  1.00  3.810          H  
ATOM  13840 1HE2 GLN A 918      45.973  56.482   1.006  1.00  3.810          H  
ATOM  13841 2HE2 GLN A 918      46.998  57.689   1.710  1.00  3.810          H  
ATOM  13842  N   VAL A 919      44.667  63.210   0.337  1.00  2.130          N  
ATOM  13843  CA  VAL A 919      44.013  64.327  -0.319  1.00  2.060          C  
ATOM  13844  C   VAL A 919      44.775  64.702  -1.581  1.00  2.080          C  
ATOM  13845  O   VAL A 919      44.157  64.929  -2.625  1.00  2.040          O  
ATOM  13846  CB  VAL A 919      43.846  65.479   0.670  1.00  2.910          C  
ATOM  13847  CG1 VAL A 919      43.334  66.751  -0.008  1.00  2.910          C  
ATOM  13848  CG2 VAL A 919      42.865  64.998   1.741  1.00  2.910          C  
ATOM  13849  H   VAL A 919      45.114  63.357   1.247  1.00  2.560          H  
ATOM  13850  HA  VAL A 919      43.013  64.007  -0.610  1.00  2.470          H  
ATOM  13851  HB  VAL A 919      44.808  65.706   1.128  1.00  3.490          H  
ATOM  13852 1HG1 VAL A 919      43.227  67.516   0.751  1.00  3.490          H  
ATOM  13853 2HG1 VAL A 919      44.043  67.082  -0.760  1.00  3.490          H  
ATOM  13854 3HG1 VAL A 919      42.398  66.587  -0.476  1.00  3.490          H  
ATOM  13855 1HG2 VAL A 919      42.741  65.732   2.459  1.00  3.490          H  
ATOM  13856 2HG2 VAL A 919      41.913  64.760   1.303  1.00  3.490          H  
ATOM  13857 3HG2 VAL A 919      43.251  64.124   2.210  1.00  3.490          H  
ATOM  13858  N   ASP A 920      46.110  64.774  -1.498  1.00  2.160          N  
ATOM  13859  CA  ASP A 920      46.921  65.065  -2.666  1.00  2.200          C  
ATOM  13860  C   ASP A 920      46.682  64.029  -3.756  1.00  2.220          C  
ATOM  13861  O   ASP A 920      46.547  64.376  -4.934  1.00  2.210          O  
ATOM  13862  CB  ASP A 920      48.410  65.073  -2.310  1.00  3.060          C  
ATOM  13863  CG  ASP A 920      49.298  65.381  -3.510  1.00  3.060          C  
ATOM  13864  OD1 ASP A 920      49.269  66.493  -3.990  1.00  3.060          O  
ATOM  13865  OD2 ASP A 920      49.985  64.474  -3.959  1.00  3.060          O  
ATOM  13866  H   ASP A 920      46.581  64.639  -0.601  1.00  2.590          H  
ATOM  13867  HA  ASP A 920      46.646  66.046  -3.044  1.00  2.640          H  
ATOM  13868 1HB  ASP A 920      48.590  65.812  -1.526  1.00  3.680          H  
ATOM  13869 2HB  ASP A 920      48.688  64.098  -1.902  1.00  3.680          H  
ATOM  13870  N   ARG A 921      46.563  62.746  -3.386  1.00  2.260          N  
ATOM  13871  CA  ARG A 921      46.333  61.744  -4.413  1.00  2.280          C  
ATOM  13872  C   ARG A 921      45.048  62.016  -5.181  1.00  2.180          C  
ATOM  13873  O   ARG A 921      45.041  61.930  -6.417  1.00  2.170          O  
ATOM  13874  CB  ARG A 921      46.273  60.352  -3.820  1.00  3.180          C  
ATOM  13875  CG  ARG A 921      47.605  59.797  -3.260  1.00  3.180          C  
ATOM  13876  CD  ARG A 921      48.635  59.528  -4.284  1.00  3.180          C  
ATOM  13877  NE  ARG A 921      49.431  60.707  -4.593  1.00  3.180          N  
ATOM  13878  CZ  ARG A 921      50.375  60.782  -5.541  1.00  3.180          C  
ATOM  13879  NH1 ARG A 921      50.687  59.713  -6.276  1.00  3.180          N  
ATOM  13880  NH2 ARG A 921      50.997  61.947  -5.728  1.00  3.180          N  
ATOM  13881  H   ARG A 921      46.712  62.477  -2.407  1.00  2.710          H  
ATOM  13882  HA  ARG A 921      47.145  61.794  -5.128  1.00  2.740          H  
ATOM  13883 1HB  ARG A 921      45.564  60.343  -2.996  1.00  3.820          H  
ATOM  13884 2HB  ARG A 921      45.893  59.679  -4.566  1.00  3.820          H  
ATOM  13885 1HG  ARG A 921      48.037  60.511  -2.597  1.00  3.820          H  
ATOM  13886 2HG  ARG A 921      47.412  58.872  -2.716  1.00  3.820          H  
ATOM  13887 1HD  ARG A 921      49.298  58.738  -3.934  1.00  3.820          H  
ATOM  13888 2HD  ARG A 921      48.139  59.219  -5.196  1.00  3.820          H  
ATOM  13889  HE  ARG A 921      49.243  61.558  -4.062  1.00  3.820          H  
ATOM  13890 1HH1 ARG A 921      50.211  58.803  -6.123  1.00  3.820          H  
ATOM  13891 2HH1 ARG A 921      51.403  59.781  -6.984  1.00  3.820          H  
ATOM  13892 1HH2 ARG A 921      50.732  62.780  -5.146  1.00  3.820          H  
ATOM  13893 2HH2 ARG A 921      51.711  62.038  -6.433  1.00  3.820          H  
ATOM  13894  N   LEU A 922      43.972  62.394  -4.481  1.00  2.120          N  
ATOM  13895  CA  LEU A 922      42.749  62.699  -5.208  1.00  2.030          C  
ATOM  13896  C   LEU A 922      42.935  63.936  -6.073  1.00  1.970          C  
ATOM  13897  O   LEU A 922      42.477  63.943  -7.217  1.00  1.940          O  
ATOM  13898  CB  LEU A 922      41.557  62.945  -4.275  1.00  2.880          C  
ATOM  13899  CG  LEU A 922      40.664  61.733  -3.822  1.00  2.880          C  
ATOM  13900  CD1 LEU A 922      40.204  60.852  -5.027  1.00  2.880          C  
ATOM  13901  CD2 LEU A 922      41.408  60.926  -2.823  1.00  2.880          C  
ATOM  13902  H   LEU A 922      44.011  62.399  -3.453  1.00  2.540          H  
ATOM  13903  HA  LEU A 922      42.541  61.877  -5.878  1.00  2.440          H  
ATOM  13904 1HB  LEU A 922      41.954  63.409  -3.367  1.00  3.450          H  
ATOM  13905 2HB  LEU A 922      40.898  63.670  -4.753  1.00  3.450          H  
ATOM  13906  HG  LEU A 922      39.765  62.132  -3.352  1.00  3.450          H  
ATOM  13907 1HD1 LEU A 922      39.575  60.058  -4.667  1.00  3.450          H  
ATOM  13908 2HD1 LEU A 922      39.644  61.453  -5.733  1.00  3.450          H  
ATOM  13909 3HD1 LEU A 922      41.044  60.406  -5.527  1.00  3.450          H  
ATOM  13910 1HD2 LEU A 922      40.763  60.118  -2.478  1.00  3.450          H  
ATOM  13911 2HD2 LEU A 922      42.309  60.510  -3.269  1.00  3.450          H  
ATOM  13912 3HD2 LEU A 922      41.682  61.555  -1.980  1.00  3.450          H  
ATOM  13913  N   ILE A 923      43.648  64.954  -5.566  1.00  1.980          N  
ATOM  13914  CA  ILE A 923      43.861  66.172  -6.344  1.00  1.950          C  
ATOM  13915  C   ILE A 923      44.616  65.888  -7.637  1.00  1.990          C  
ATOM  13916  O   ILE A 923      44.196  66.352  -8.699  1.00  1.940          O  
ATOM  13917  CB  ILE A 923      44.623  67.262  -5.531  1.00  2.740          C  
ATOM  13918  CG1 ILE A 923      43.716  67.823  -4.372  1.00  2.740          C  
ATOM  13919  CG2 ILE A 923      45.134  68.373  -6.459  1.00  2.740          C  
ATOM  13920  CD1 ILE A 923      44.458  68.689  -3.334  1.00  2.740          C  
ATOM  13921  H   ILE A 923      43.984  64.890  -4.598  1.00  2.380          H  
ATOM  13922  HA  ILE A 923      42.886  66.575  -6.603  1.00  2.340          H  
ATOM  13923  HB  ILE A 923      45.483  66.802  -5.050  1.00  3.290          H  
ATOM  13924 1HG1 ILE A 923      42.926  68.423  -4.798  1.00  3.290          H  
ATOM  13925 2HG1 ILE A 923      43.261  66.980  -3.851  1.00  3.290          H  
ATOM  13926 1HG2 ILE A 923      45.672  69.101  -5.885  1.00  3.290          H  
ATOM  13927 2HG2 ILE A 923      45.803  67.968  -7.204  1.00  3.290          H  
ATOM  13928 3HG2 ILE A 923      44.305  68.843  -6.951  1.00  3.290          H  
ATOM  13929 1HD1 ILE A 923      43.756  69.022  -2.580  1.00  3.290          H  
ATOM  13930 2HD1 ILE A 923      45.243  68.100  -2.860  1.00  3.290          H  
ATOM  13931 3HD1 ILE A 923      44.898  69.558  -3.804  1.00  3.290          H  
ATOM  13932  N   THR A 924      45.711  65.128  -7.563  1.00  2.080          N  
ATOM  13933  CA  THR A 924      46.496  64.801  -8.751  1.00  2.130          C  
ATOM  13934  C   THR A 924      45.654  64.027  -9.751  1.00  2.090          C  
ATOM  13935  O   THR A 924      45.699  64.299 -10.963  1.00  2.060          O  
ATOM  13936  CB  THR A 924      47.772  64.005  -8.391  1.00  2.960          C  
ATOM  13937  OG1 THR A 924      48.613  64.820  -7.581  1.00  2.960          O  
ATOM  13938  CG2 THR A 924      48.543  63.611  -9.654  1.00  2.960          C  
ATOM  13939  H   THR A 924      46.000  64.781  -6.645  1.00  2.500          H  
ATOM  13940  HA  THR A 924      46.807  65.733  -9.221  1.00  2.560          H  
ATOM  13941  HB  THR A 924      47.495  63.109  -7.828  1.00  3.550          H  
ATOM  13942  HG1 THR A 924      48.198  64.963  -6.717  1.00  3.550          H  
ATOM  13943 1HG2 THR A 924      49.440  63.066  -9.368  1.00  3.550          H  
ATOM  13944 2HG2 THR A 924      47.929  62.977 -10.293  1.00  3.550          H  
ATOM  13945 3HG2 THR A 924      48.824  64.510 -10.202  1.00  3.550          H  
ATOM  13946  N   GLY A 925      44.909  63.041  -9.250  1.00  2.080          N  
ATOM  13947  CA  GLY A 925      44.040  62.209 -10.059  1.00  2.050          C  
ATOM  13948  C   GLY A 925      42.999  63.044 -10.797  1.00  1.940          C  
ATOM  13949  O   GLY A 925      42.836  62.913 -12.019  1.00  1.920          O  
ATOM  13950  H   GLY A 925      44.960  62.840  -8.246  1.00  2.500          H  
ATOM  13951 1HA  GLY A 925      44.634  61.637 -10.770  1.00  2.460          H  
ATOM  13952 2HA  GLY A 925      43.549  61.499  -9.404  1.00  2.460          H  
ATOM  13953  N   ARG A 926      42.289  63.912 -10.061  1.00  1.880          N  
ATOM  13954  CA  ARG A 926      41.270  64.745 -10.673  1.00  1.770          C  
ATOM  13955  C   ARG A 926      41.879  65.713 -11.687  1.00  1.760          C  
ATOM  13956  O   ARG A 926      41.344  65.841 -12.785  1.00  1.700          O  
ATOM  13957  CB  ARG A 926      40.465  65.532  -9.644  1.00  2.520          C  
ATOM  13958  CG  ARG A 926      39.216  64.813  -8.987  1.00  2.520          C  
ATOM  13959  CD  ARG A 926      39.523  63.943  -7.829  1.00  2.520          C  
ATOM  13960  NE  ARG A 926      38.287  63.378  -7.243  1.00  2.520          N  
ATOM  13961  CZ  ARG A 926      37.543  63.918  -6.220  1.00  2.520          C  
ATOM  13962  NH1 ARG A 926      37.873  65.042  -5.610  1.00  2.520          N  
ATOM  13963  NH2 ARG A 926      36.443  63.304  -5.811  1.00  2.520          N  
ATOM  13964  H   ARG A 926      42.463  63.975  -9.055  1.00  2.260          H  
ATOM  13965  HA  ARG A 926      40.576  64.094 -11.202  1.00  2.120          H  
ATOM  13966 1HB  ARG A 926      41.131  65.833  -8.831  1.00  3.030          H  
ATOM  13967 2HB  ARG A 926      40.095  66.441 -10.114  1.00  3.030          H  
ATOM  13968 1HG  ARG A 926      38.520  65.542  -8.632  1.00  3.030          H  
ATOM  13969 2HG  ARG A 926      38.726  64.199  -9.740  1.00  3.030          H  
ATOM  13970 1HD  ARG A 926      40.166  63.117  -8.136  1.00  3.030          H  
ATOM  13971 2HD  ARG A 926      40.026  64.533  -7.065  1.00  3.030          H  
ATOM  13972  HE  ARG A 926      37.958  62.506  -7.645  1.00  3.030          H  
ATOM  13973 1HH1 ARG A 926      38.701  65.590  -5.863  1.00  3.030          H  
ATOM  13974 2HH1 ARG A 926      37.295  65.380  -4.860  1.00  3.030          H  
ATOM  13975 1HH2 ARG A 926      36.110  62.437  -6.256  1.00  3.030          H  
ATOM  13976 2HH2 ARG A 926      35.896  63.700  -5.058  1.00  3.030          H  
ATOM  13977  N   LEU A 927      43.004  66.370 -11.365  1.00  1.820          N  
ATOM  13978  CA  LEU A 927      43.601  67.314 -12.309  1.00  1.820          C  
ATOM  13979  C   LEU A 927      44.012  66.603 -13.596  1.00  1.850          C  
ATOM  13980  O   LEU A 927      43.824  67.144 -14.692  1.00  1.810          O  
ATOM  13981  CB  LEU A 927      44.796  68.014 -11.660  1.00  2.550          C  
ATOM  13982  CG  LEU A 927      44.477  69.016 -10.499  1.00  2.550          C  
ATOM  13983  CD1 LEU A 927      45.754  69.373  -9.841  1.00  2.550          C  
ATOM  13984  CD2 LEU A 927      43.801  70.299 -11.023  1.00  2.550          C  
ATOM  13985  H   LEU A 927      43.432  66.243 -10.443  1.00  2.180          H  
ATOM  13986  HA  LEU A 927      42.874  68.060 -12.569  1.00  2.180          H  
ATOM  13987 1HB  LEU A 927      45.453  67.242 -11.252  1.00  3.060          H  
ATOM  13988 2HB  LEU A 927      45.339  68.555 -12.433  1.00  3.060          H  
ATOM  13989  HG  LEU A 927      43.828  68.539  -9.773  1.00  3.060          H  
ATOM  13990 1HD1 LEU A 927      45.555  70.056  -9.020  1.00  3.060          H  
ATOM  13991 2HD1 LEU A 927      46.231  68.473  -9.457  1.00  3.060          H  
ATOM  13992 3HD1 LEU A 927      46.410  69.846 -10.562  1.00  3.060          H  
ATOM  13993 1HD2 LEU A 927      43.611  70.977 -10.188  1.00  3.060          H  
ATOM  13994 2HD2 LEU A 927      44.459  70.790 -11.738  1.00  3.060          H  
ATOM  13995 3HD2 LEU A 927      42.859  70.059 -11.501  1.00  3.060          H  
ATOM  13996  N   THR A 928      44.536  65.382 -13.478  1.00  1.920          N  
ATOM  13997  CA  THR A 928      44.938  64.609 -14.643  1.00  1.950          C  
ATOM  13998  C   THR A 928      43.715  64.296 -15.515  1.00  1.880          C  
ATOM  13999  O   THR A 928      43.739  64.477 -16.745  1.00  1.860          O  
ATOM  14000  CB  THR A 928      45.620  63.293 -14.201  1.00  2.720          C  
ATOM  14001  OG1 THR A 928      46.791  63.603 -13.419  1.00  2.720          O  
ATOM  14002  CG2 THR A 928      46.036  62.478 -15.423  1.00  2.720          C  
ATOM  14003  H   THR A 928      44.715  64.995 -12.549  1.00  2.300          H  
ATOM  14004  HA  THR A 928      45.643  65.198 -15.228  1.00  2.340          H  
ATOM  14005  HB  THR A 928      44.931  62.711 -13.589  1.00  3.260          H  
ATOM  14006  HG1 THR A 928      46.498  63.974 -12.553  1.00  3.260          H  
ATOM  14007 1HG2 THR A 928      46.521  61.562 -15.092  1.00  3.260          H  
ATOM  14008 2HG2 THR A 928      45.164  62.224 -16.022  1.00  3.260          H  
ATOM  14009 3HG2 THR A 928      46.731  63.059 -16.027  1.00  3.260          H  
ATOM  14010  N   ALA A 929      42.637  63.822 -14.871  1.00  1.830          N  
ATOM  14011  CA  ALA A 929      41.401  63.490 -15.563  1.00  1.760          C  
ATOM  14012  C   ALA A 929      40.810  64.723 -16.253  1.00  1.670          C  
ATOM  14013  O   ALA A 929      40.269  64.624 -17.361  1.00  1.640          O  
ATOM  14014  CB  ALA A 929      40.414  62.895 -14.579  1.00  2.490          C  
ATOM  14015  H   ALA A 929      42.692  63.666 -13.859  1.00  2.200          H  
ATOM  14016  HA  ALA A 929      41.629  62.751 -16.329  1.00  2.110          H  
ATOM  14017 1HB  ALA A 929      39.516  62.619 -15.099  1.00  2.990          H  
ATOM  14018 2HB  ALA A 929      40.853  62.015 -14.116  1.00  2.990          H  
ATOM  14019 3HB  ALA A 929      40.183  63.631 -13.812  1.00  2.990          H  
ATOM  14020  N   LEU A 930      40.925  65.880 -15.601  1.00  1.650          N  
ATOM  14021  CA  LEU A 930      40.464  67.140 -16.145  1.00  1.580          C  
ATOM  14022  C   LEU A 930      41.231  67.582 -17.349  1.00  1.620          C  
ATOM  14023  O   LEU A 930      40.625  67.988 -18.341  1.00  1.560          O  
ATOM  14024  CB  LEU A 930      40.536  68.186 -15.068  1.00  2.240          C  
ATOM  14025  CG  LEU A 930      39.515  68.040 -14.039  1.00  2.240          C  
ATOM  14026  CD1 LEU A 930      39.892  68.844 -12.822  1.00  2.240          C  
ATOM  14027  CD2 LEU A 930      38.236  68.567 -14.625  1.00  2.240          C  
ATOM  14028  H   LEU A 930      41.321  65.865 -14.658  1.00  1.980          H  
ATOM  14029  HA  LEU A 930      39.445  66.988 -16.459  1.00  1.900          H  
ATOM  14030 1HB  LEU A 930      41.501  68.117 -14.593  1.00  2.690          H  
ATOM  14031 2HB  LEU A 930      40.437  69.164 -15.527  1.00  2.690          H  
ATOM  14032  HG  LEU A 930      39.397  66.993 -13.759  1.00  2.690          H  
ATOM  14033 1HD1 LEU A 930      39.136  68.734 -12.081  1.00  2.690          H  
ATOM  14034 2HD1 LEU A 930      40.798  68.480 -12.419  1.00  2.690          H  
ATOM  14035 3HD1 LEU A 930      40.008  69.888 -13.072  1.00  2.690          H  
ATOM  14036 1HD2 LEU A 930      37.464  68.477 -13.901  1.00  2.690          H  
ATOM  14037 2HD2 LEU A 930      38.387  69.602 -14.890  1.00  2.690          H  
ATOM  14038 3HD2 LEU A 930      37.930  68.034 -15.501  1.00  2.690          H  
ATOM  14039  N   ASN A 931      42.549  67.419 -17.347  1.00  1.710          N  
ATOM  14040  CA  ASN A 931      43.265  67.789 -18.547  1.00  1.750          C  
ATOM  14041  C   ASN A 931      42.715  66.973 -19.713  1.00  1.740          C  
ATOM  14042  O   ASN A 931      42.525  67.511 -20.810  1.00  1.730          O  
ATOM  14043  CB  ASN A 931      44.757  67.585 -18.373  1.00  2.430          C  
ATOM  14044  CG  ASN A 931      45.396  68.659 -17.533  1.00  2.430          C  
ATOM  14045  OD1 ASN A 931      44.862  69.765 -17.420  1.00  2.430          O  
ATOM  14046  ND2 ASN A 931      46.526  68.361 -16.946  1.00  2.430          N  
ATOM  14047  H   ASN A 931      43.034  67.127 -16.492  1.00  2.050          H  
ATOM  14048  HA  ASN A 931      43.074  68.840 -18.762  1.00  2.100          H  
ATOM  14049 1HB  ASN A 931      44.929  66.619 -17.891  1.00  2.920          H  
ATOM  14050 2HB  ASN A 931      45.238  67.557 -19.348  1.00  2.920          H  
ATOM  14051 1HD2 ASN A 931      46.986  69.043 -16.378  1.00  2.920          H  
ATOM  14052 2HD2 ASN A 931      46.929  67.453 -17.060  1.00  2.920          H  
ATOM  14053  N   ALA A 932      42.409  65.682 -19.477  1.00  1.750          N  
ATOM  14054  CA  ALA A 932      41.808  64.883 -20.538  1.00  1.750          C  
ATOM  14055  C   ALA A 932      40.426  65.434 -20.921  1.00  1.650          C  
ATOM  14056  O   ALA A 932      40.144  65.584 -22.106  1.00  1.630          O  
ATOM  14057  CB  ALA A 932      41.692  63.427 -20.124  1.00  2.450          C  
ATOM  14058  H   ALA A 932      42.646  65.270 -18.565  1.00  2.100          H  
ATOM  14059  HA  ALA A 932      42.454  64.947 -21.412  1.00  2.100          H  
ATOM  14060 1HB  ALA A 932      41.267  62.852 -20.946  1.00  2.940          H  
ATOM  14061 2HB  ALA A 932      42.680  63.042 -19.878  1.00  2.940          H  
ATOM  14062 3HB  ALA A 932      41.049  63.340 -19.259  1.00  2.940          H  
ATOM  14063  N   PHE A 933      39.590  65.805 -19.937  1.00  1.580          N  
ATOM  14064  CA  PHE A 933      38.252  66.345 -20.227  1.00  1.480          C  
ATOM  14065  C   PHE A 933      38.303  67.562 -21.119  1.00  1.450          C  
ATOM  14066  O   PHE A 933      37.543  67.672 -22.095  1.00  1.410          O  
ATOM  14067  CB  PHE A 933      37.502  66.762 -18.953  1.00  2.110          C  
ATOM  14068  CG  PHE A 933      36.160  67.462 -19.234  1.00  2.110          C  
ATOM  14069  CD1 PHE A 933      35.020  66.733 -19.538  1.00  2.110          C  
ATOM  14070  CD2 PHE A 933      36.053  68.865 -19.207  1.00  2.110          C  
ATOM  14071  CE1 PHE A 933      33.816  67.373 -19.801  1.00  2.110          C  
ATOM  14072  CE2 PHE A 933      34.850  69.498 -19.476  1.00  2.110          C  
ATOM  14073  CZ  PHE A 933      33.732  68.748 -19.770  1.00  2.110          C  
ATOM  14074  H   PHE A 933      39.868  65.627 -18.967  1.00  1.900          H  
ATOM  14075  HA  PHE A 933      37.680  65.568 -20.738  1.00  1.780          H  
ATOM  14076 1HB  PHE A 933      37.321  65.886 -18.333  1.00  2.530          H  
ATOM  14077 2HB  PHE A 933      38.118  67.444 -18.382  1.00  2.530          H  
ATOM  14078  HD1 PHE A 933      35.075  65.644 -19.568  1.00  2.530          H  
ATOM  14079  HD2 PHE A 933      36.929  69.460 -18.975  1.00  2.530          H  
ATOM  14080  HE1 PHE A 933      32.935  66.785 -20.034  1.00  2.530          H  
ATOM  14081  HE2 PHE A 933      34.786  70.583 -19.455  1.00  2.530          H  
ATOM  14082  HZ  PHE A 933      32.786  69.234 -19.981  1.00  2.530          H  
ATOM  14083  N   VAL A 934      39.140  68.522 -20.737  1.00  1.480          N  
ATOM  14084  CA  VAL A 934      39.220  69.760 -21.474  1.00  1.470          C  
ATOM  14085  C   VAL A 934      39.798  69.517 -22.856  1.00  1.510          C  
ATOM  14086  O   VAL A 934      39.284  70.069 -23.826  1.00  1.470          O  
ATOM  14087  CB  VAL A 934      40.015  70.834 -20.716  1.00  2.060          C  
ATOM  14088  CG1 VAL A 934      40.199  72.061 -21.613  1.00  2.060          C  
ATOM  14089  CG2 VAL A 934      39.263  71.209 -19.438  1.00  2.060          C  
ATOM  14090  H   VAL A 934      39.733  68.353 -19.919  1.00  1.780          H  
ATOM  14091  HA  VAL A 934      38.207  70.141 -21.595  1.00  1.760          H  
ATOM  14092  HB  VAL A 934      41.007  70.452 -20.455  1.00  2.470          H  
ATOM  14093 1HG1 VAL A 934      40.740  72.804 -21.065  1.00  2.470          H  
ATOM  14094 2HG1 VAL A 934      40.753  71.804 -22.507  1.00  2.470          H  
ATOM  14095 3HG1 VAL A 934      39.233  72.457 -21.899  1.00  2.470          H  
ATOM  14096 1HG2 VAL A 934      39.818  71.981 -18.904  1.00  2.470          H  
ATOM  14097 2HG2 VAL A 934      38.279  71.582 -19.692  1.00  2.470          H  
ATOM  14098 3HG2 VAL A 934      39.161  70.328 -18.806  1.00  2.470          H  
ATOM  14099  N   SER A 935      40.872  68.726 -22.958  1.00  1.600          N  
ATOM  14100  CA  SER A 935      41.487  68.437 -24.244  1.00  1.640          C  
ATOM  14101  C   SER A 935      40.492  67.762 -25.181  1.00  1.590          C  
ATOM  14102  O   SER A 935      40.383  68.139 -26.356  1.00  1.580          O  
ATOM  14103  CB  SER A 935      42.701  67.553 -24.053  1.00  2.280          C  
ATOM  14104  OG  SER A 935      43.312  67.263 -25.281  1.00  2.280          O  
ATOM  14105  H   SER A 935      41.293  68.315 -22.120  1.00  1.920          H  
ATOM  14106  HA  SER A 935      41.805  69.376 -24.694  1.00  1.970          H  
ATOM  14107 1HB  SER A 935      43.411  68.051 -23.394  1.00  2.740          H  
ATOM  14108 2HB  SER A 935      42.398  66.626 -23.562  1.00  2.740          H  
ATOM  14109  HG  SER A 935      44.077  66.726 -25.070  1.00  2.740          H  
ATOM  14110  N   GLN A 936      39.744  66.775 -24.664  1.00  1.560          N  
ATOM  14111  CA  GLN A 936      38.743  66.068 -25.447  1.00  1.510          C  
ATOM  14112  C   GLN A 936      37.633  67.013 -25.886  1.00  1.420          C  
ATOM  14113  O   GLN A 936      37.187  66.946 -27.037  1.00  1.390          O  
ATOM  14114  CB  GLN A 936      38.155  64.930 -24.615  1.00  2.130          C  
ATOM  14115  CG  GLN A 936      39.107  63.770 -24.362  1.00  2.130          C  
ATOM  14116  CD  GLN A 936      38.559  62.815 -23.318  1.00  2.130          C  
ATOM  14117  OE1 GLN A 936      37.569  63.130 -22.641  1.00  2.130          O  
ATOM  14118  NE2 GLN A 936      39.188  61.654 -23.180  1.00  2.130          N  
ATOM  14119  H   GLN A 936      39.894  66.486 -23.695  1.00  1.870          H  
ATOM  14120  HA  GLN A 936      39.221  65.654 -26.331  1.00  1.810          H  
ATOM  14121 1HB  GLN A 936      37.852  65.327 -23.644  1.00  2.560          H  
ATOM  14122 2HB  GLN A 936      37.264  64.542 -25.104  1.00  2.560          H  
ATOM  14123 1HG  GLN A 936      39.224  63.217 -25.291  1.00  2.560          H  
ATOM  14124 2HG  GLN A 936      40.072  64.140 -24.038  1.00  2.560          H  
ATOM  14125 1HE2 GLN A 936      38.865  60.986 -22.507  1.00  2.560          H  
ATOM  14126 2HE2 GLN A 936      39.981  61.440 -23.751  1.00  2.560          H  
ATOM  14127  N   THR A 937      37.217  67.924 -24.998  1.00  1.370          N  
ATOM  14128  CA  THR A 937      36.182  68.885 -25.332  1.00  1.290          C  
ATOM  14129  C   THR A 937      36.665  69.816 -26.430  1.00  1.290          C  
ATOM  14130  O   THR A 937      35.936  70.071 -27.396  1.00  1.250          O  
ATOM  14131  CB  THR A 937      35.747  69.710 -24.105  1.00  1.840          C  
ATOM  14132  OG1 THR A 937      35.230  68.835 -23.091  1.00  1.840          O  
ATOM  14133  CG2 THR A 937      34.637  70.673 -24.529  1.00  1.840          C  
ATOM  14134  H   THR A 937      37.577  67.907 -24.041  1.00  1.640          H  
ATOM  14135  HA  THR A 937      35.323  68.349 -25.712  1.00  1.550          H  
ATOM  14136  HB  THR A 937      36.593  70.266 -23.702  1.00  2.210          H  
ATOM  14137  HG1 THR A 937      35.987  68.349 -22.671  1.00  2.210          H  
ATOM  14138 1HG2 THR A 937      34.307  71.236 -23.676  1.00  2.210          H  
ATOM  14139 2HG2 THR A 937      35.002  71.358 -25.290  1.00  2.210          H  
ATOM  14140 3HG2 THR A 937      33.800  70.108 -24.926  1.00  2.210          H  
ATOM  14141  N   LEU A 938      37.893  70.330 -26.291  1.00  1.360          N  
ATOM  14142  CA  LEU A 938      38.448  71.233 -27.281  1.00  1.370          C  
ATOM  14143  C   LEU A 938      38.608  70.518 -28.616  1.00  1.380          C  
ATOM  14144  O   LEU A 938      38.409  71.139 -29.664  1.00  1.350          O  
ATOM  14145  CB  LEU A 938      39.795  71.803 -26.804  1.00  1.910          C  
ATOM  14146  CG  LEU A 938      39.750  72.788 -25.573  1.00  1.910          C  
ATOM  14147  CD1 LEU A 938      41.162  73.112 -25.140  1.00  1.910          C  
ATOM  14148  CD2 LEU A 938      39.022  74.050 -25.919  1.00  1.910          C  
ATOM  14149  H   LEU A 938      38.437  70.107 -25.456  1.00  1.630          H  
ATOM  14150  HA  LEU A 938      37.746  72.045 -27.433  1.00  1.640          H  
ATOM  14151 1HB  LEU A 938      40.430  70.961 -26.522  1.00  2.300          H  
ATOM  14152 2HB  LEU A 938      40.263  72.323 -27.634  1.00  2.300          H  
ATOM  14153  HG  LEU A 938      39.239  72.313 -24.747  1.00  2.300          H  
ATOM  14154 1HD1 LEU A 938      41.118  73.777 -24.288  1.00  2.300          H  
ATOM  14155 2HD1 LEU A 938      41.679  72.193 -24.863  1.00  2.300          H  
ATOM  14156 3HD1 LEU A 938      41.696  73.600 -25.953  1.00  2.300          H  
ATOM  14157 1HD2 LEU A 938      39.011  74.693 -25.052  1.00  2.300          H  
ATOM  14158 2HD2 LEU A 938      39.526  74.554 -26.740  1.00  2.300          H  
ATOM  14159 3HD2 LEU A 938      38.006  73.831 -26.199  1.00  2.300          H  
ATOM  14160  N   THR A 939      38.970  69.228 -28.577  1.00  1.420          N  
ATOM  14161  CA  THR A 939      39.114  68.420 -29.777  1.00  1.420          C  
ATOM  14162  C   THR A 939      37.767  68.306 -30.480  1.00  1.350          C  
ATOM  14163  O   THR A 939      37.691  68.493 -31.698  1.00  1.320          O  
ATOM  14164  CB  THR A 939      39.658  67.013 -29.453  1.00  1.990          C  
ATOM  14165  OG1 THR A 939      40.962  67.130 -28.855  1.00  1.990          O  
ATOM  14166  CG2 THR A 939      39.763  66.184 -30.738  1.00  1.990          C  
ATOM  14167  H   THR A 939      39.194  68.804 -27.676  1.00  1.700          H  
ATOM  14168  HA  THR A 939      39.813  68.914 -30.449  1.00  1.700          H  
ATOM  14169  HB  THR A 939      38.994  66.514 -28.757  1.00  2.390          H  
ATOM  14170  HG1 THR A 939      40.878  67.546 -27.964  1.00  2.390          H  
ATOM  14171 1HG2 THR A 939      40.154  65.199 -30.495  1.00  2.390          H  
ATOM  14172 2HG2 THR A 939      38.781  66.071 -31.205  1.00  2.390          H  
ATOM  14173 3HG2 THR A 939      40.436  66.680 -31.435  1.00  2.390          H  
ATOM  14174  N   ARG A 940      36.697  68.010 -29.720  1.00  1.300          N  
ATOM  14175  CA  ARG A 940      35.374  67.914 -30.323  1.00  1.240          C  
ATOM  14176  C   ARG A 940      34.988  69.244 -30.947  1.00  1.180          C  
ATOM  14177  O   ARG A 940      34.408  69.269 -32.029  1.00  1.130          O  
ATOM  14178  CB  ARG A 940      34.291  67.536 -29.317  1.00  1.760          C  
ATOM  14179  CG  ARG A 940      34.320  66.103 -28.801  1.00  1.760          C  
ATOM  14180  CD  ARG A 940      33.043  65.739 -28.090  1.00  1.760          C  
ATOM  14181  NE  ARG A 940      32.779  66.603 -26.933  1.00  1.760          N  
ATOM  14182  CZ  ARG A 940      33.247  66.421 -25.677  1.00  1.760          C  
ATOM  14183  NH1 ARG A 940      34.027  65.400 -25.381  1.00  1.760          N  
ATOM  14184  NH2 ARG A 940      32.924  67.295 -24.735  1.00  1.760          N  
ATOM  14185  H   ARG A 940      36.830  67.811 -28.724  1.00  1.560          H  
ATOM  14186  HA  ARG A 940      35.403  67.153 -31.106  1.00  1.490          H  
ATOM  14187 1HB  ARG A 940      34.378  68.190 -28.450  1.00  2.110          H  
ATOM  14188 2HB  ARG A 940      33.313  67.711 -29.760  1.00  2.110          H  
ATOM  14189 1HG  ARG A 940      34.456  65.423 -29.642  1.00  2.110          H  
ATOM  14190 2HG  ARG A 940      35.145  65.987 -28.108  1.00  2.110          H  
ATOM  14191 1HD  ARG A 940      32.210  65.846 -28.786  1.00  2.110          H  
ATOM  14192 2HD  ARG A 940      33.089  64.706 -27.753  1.00  2.110          H  
ATOM  14193  HE  ARG A 940      32.187  67.407 -27.090  1.00  2.110          H  
ATOM  14194 1HH1 ARG A 940      34.285  64.732 -26.090  1.00  2.110          H  
ATOM  14195 2HH1 ARG A 940      34.379  65.289 -24.439  1.00  2.110          H  
ATOM  14196 1HH2 ARG A 940      32.335  68.084 -24.958  1.00  2.110          H  
ATOM  14197 2HH2 ARG A 940      33.279  67.184 -23.790  1.00  2.110          H  
ATOM  14198  N   GLN A 941      35.298  70.357 -30.271  1.00  1.190          N  
ATOM  14199  CA  GLN A 941      34.967  71.666 -30.809  1.00  1.150          C  
ATOM  14200  C   GLN A 941      35.716  71.900 -32.119  1.00  1.150          C  
ATOM  14201  O   GLN A 941      35.136  72.412 -33.075  1.00  1.090          O  
ATOM  14202  CB  GLN A 941      35.273  72.745 -29.776  1.00  1.630          C  
ATOM  14203  CG  GLN A 941      34.311  72.719 -28.587  1.00  1.630          C  
ATOM  14204  CD  GLN A 941      34.743  73.616 -27.464  1.00  1.630          C  
ATOM  14205  OE1 GLN A 941      35.871  74.114 -27.483  1.00  1.630          O  
ATOM  14206  NE2 GLN A 941      33.868  73.808 -26.478  1.00  1.630          N  
ATOM  14207  H   GLN A 941      35.738  70.277 -29.348  1.00  1.430          H  
ATOM  14208  HA  GLN A 941      33.899  71.695 -31.015  1.00  1.380          H  
ATOM  14209 1HB  GLN A 941      36.281  72.609 -29.402  1.00  1.950          H  
ATOM  14210 2HB  GLN A 941      35.225  73.727 -30.242  1.00  1.950          H  
ATOM  14211 1HG  GLN A 941      33.331  73.059 -28.933  1.00  1.950          H  
ATOM  14212 2HG  GLN A 941      34.233  71.706 -28.210  1.00  1.950          H  
ATOM  14213 1HE2 GLN A 941      34.110  74.372 -25.688  1.00  1.950          H  
ATOM  14214 2HE2 GLN A 941      32.963  73.369 -26.519  1.00  1.950          H  
ATOM  14215  N   ALA A 942      36.988  71.483 -32.198  1.00  1.220          N  
ATOM  14216  CA  ALA A 942      37.740  71.626 -33.441  1.00  1.240          C  
ATOM  14217  C   ALA A 942      37.085  70.845 -34.585  1.00  1.190          C  
ATOM  14218  O   ALA A 942      37.017  71.339 -35.723  1.00  1.170          O  
ATOM  14219  CB  ALA A 942      39.165  71.153 -33.241  1.00  1.730          C  
ATOM  14220  H   ALA A 942      37.450  71.130 -31.353  1.00  1.460          H  
ATOM  14221  HA  ALA A 942      37.742  72.674 -33.713  1.00  1.490          H  
ATOM  14222 1HB  ALA A 942      39.728  71.288 -34.161  1.00  2.070          H  
ATOM  14223 2HB  ALA A 942      39.627  71.726 -32.440  1.00  2.070          H  
ATOM  14224 3HB  ALA A 942      39.160  70.099 -32.971  1.00  2.070          H  
ATOM  14225  N   GLU A 943      36.583  69.636 -34.283  1.00  1.190          N  
ATOM  14226  CA  GLU A 943      35.894  68.824 -35.283  1.00  1.160          C  
ATOM  14227  C   GLU A 943      34.623  69.541 -35.738  1.00  1.090          C  
ATOM  14228  O   GLU A 943      34.297  69.555 -36.934  1.00  1.070          O  
ATOM  14229  CB  GLU A 943      35.550  67.443 -34.717  1.00  1.640          C  
ATOM  14230  CG  GLU A 943      36.755  66.533 -34.465  1.00  1.640          C  
ATOM  14231  CD  GLU A 943      36.374  65.238 -33.788  1.00  1.640          C  
ATOM  14232  OE1 GLU A 943      35.236  65.115 -33.396  1.00  1.640          O  
ATOM  14233  OE2 GLU A 943      37.214  64.381 -33.662  1.00  1.640          O  
ATOM  14234  H   GLU A 943      36.747  69.263 -33.338  1.00  1.430          H  
ATOM  14235  HA  GLU A 943      36.549  68.699 -36.144  1.00  1.390          H  
ATOM  14236 1HB  GLU A 943      35.023  67.559 -33.776  1.00  1.960          H  
ATOM  14237 2HB  GLU A 943      34.879  66.928 -35.402  1.00  1.960          H  
ATOM  14238 1HG  GLU A 943      37.232  66.309 -35.416  1.00  1.960          H  
ATOM  14239 2HG  GLU A 943      37.475  67.064 -33.846  1.00  1.960          H  
ATOM  14240  N   VAL A 944      33.933  70.166 -34.779  1.00  1.060          N  
ATOM  14241  CA  VAL A 944      32.734  70.937 -35.043  1.00  1.000          C  
ATOM  14242  C   VAL A 944      33.062  72.136 -35.907  1.00  0.990          C  
ATOM  14243  O   VAL A 944      32.265  72.490 -36.764  1.00  0.950          O  
ATOM  14244  CB  VAL A 944      32.011  71.344 -33.761  1.00  1.420          C  
ATOM  14245  CG1 VAL A 944      30.866  72.308 -34.063  1.00  1.420          C  
ATOM  14246  CG2 VAL A 944      31.478  70.112 -33.147  1.00  1.420          C  
ATOM  14247  H   VAL A 944      34.250  70.038 -33.812  1.00  1.270          H  
ATOM  14248  HA  VAL A 944      32.045  70.299 -35.593  1.00  1.200          H  
ATOM  14249  HB  VAL A 944      32.697  71.838 -33.087  1.00  1.710          H  
ATOM  14250 1HG1 VAL A 944      30.366  72.552 -33.136  1.00  1.710          H  
ATOM  14251 2HG1 VAL A 944      31.240  73.227 -34.516  1.00  1.710          H  
ATOM  14252 3HG1 VAL A 944      30.159  71.839 -34.748  1.00  1.710          H  
ATOM  14253 1HG2 VAL A 944      30.957  70.351 -32.240  1.00  1.710          H  
ATOM  14254 2HG2 VAL A 944      30.812  69.654 -33.850  1.00  1.710          H  
ATOM  14255 3HG2 VAL A 944      32.265  69.425 -32.931  1.00  1.710          H  
ATOM  14256  N   ARG A 945      34.179  72.822 -35.646  1.00  1.040          N  
ATOM  14257  CA  ARG A 945      34.548  73.952 -36.485  1.00  1.040          C  
ATOM  14258  C   ARG A 945      34.732  73.499 -37.934  1.00  1.030          C  
ATOM  14259  O   ARG A 945      34.303  74.202 -38.852  1.00  1.010          O  
ATOM  14260  CB  ARG A 945      35.824  74.642 -36.012  1.00  1.460          C  
ATOM  14261  CG  ARG A 945      35.662  75.425 -34.730  1.00  1.460          C  
ATOM  14262  CD  ARG A 945      36.786  76.378 -34.442  1.00  1.460          C  
ATOM  14263  NE  ARG A 945      38.067  75.727 -34.193  1.00  1.460          N  
ATOM  14264  CZ  ARG A 945      38.486  75.259 -32.994  1.00  1.460          C  
ATOM  14265  NH1 ARG A 945      37.706  75.325 -31.925  1.00  1.460          N  
ATOM  14266  NH2 ARG A 945      39.696  74.719 -32.899  1.00  1.460          N  
ATOM  14267  H   ARG A 945      34.745  72.551 -34.841  1.00  1.250          H  
ATOM  14268  HA  ARG A 945      33.740  74.682 -36.443  1.00  1.250          H  
ATOM  14269 1HB  ARG A 945      36.594  73.896 -35.841  1.00  1.750          H  
ATOM  14270 2HB  ARG A 945      36.184  75.318 -36.783  1.00  1.750          H  
ATOM  14271 1HG  ARG A 945      34.752  75.986 -34.774  1.00  1.750          H  
ATOM  14272 2HG  ARG A 945      35.598  74.729 -33.900  1.00  1.750          H  
ATOM  14273 1HD  ARG A 945      36.909  77.039 -35.300  1.00  1.750          H  
ATOM  14274 2HD  ARG A 945      36.527  76.982 -33.572  1.00  1.750          H  
ATOM  14275  HE  ARG A 945      38.705  75.650 -34.972  1.00  1.750          H  
ATOM  14276 1HH1 ARG A 945      36.755  75.728 -31.971  1.00  1.750          H  
ATOM  14277 2HH1 ARG A 945      38.015  74.948 -31.047  1.00  1.750          H  
ATOM  14278 1HH2 ARG A 945      40.291  74.667 -33.715  1.00  1.750          H  
ATOM  14279 2HH2 ARG A 945      40.028  74.365 -32.013  1.00  1.750          H  
ATOM  14280  N   ALA A 946      35.374  72.339 -38.153  1.00  1.060          N  
ATOM  14281  CA  ALA A 946      35.533  71.828 -39.515  1.00  1.060          C  
ATOM  14282  C   ALA A 946      34.161  71.567 -40.154  1.00  0.990          C  
ATOM  14283  O   ALA A 946      33.929  71.884 -41.330  1.00  0.970          O  
ATOM  14284  CB  ALA A 946      36.361  70.558 -39.502  1.00  1.480          C  
ATOM  14285  H   ALA A 946      35.788  71.842 -37.353  1.00  1.270          H  
ATOM  14286  HA  ALA A 946      36.047  72.585 -40.106  1.00  1.270          H  
ATOM  14287 1HB  ALA A 946      36.493  70.197 -40.520  1.00  1.780          H  
ATOM  14288 2HB  ALA A 946      37.334  70.768 -39.058  1.00  1.780          H  
ATOM  14289 3HB  ALA A 946      35.853  69.800 -38.912  1.00  1.780          H  
ATOM  14290  N   SER A 947      33.240  71.022 -39.356  1.00  0.960          N  
ATOM  14291  CA  SER A 947      31.872  70.770 -39.785  1.00  0.890          C  
ATOM  14292  C   SER A 947      31.170  72.086 -40.136  1.00  0.850          C  
ATOM  14293  O   SER A 947      30.584  72.221 -41.214  1.00  0.810          O  
ATOM  14294  CB  SER A 947      31.140  70.002 -38.700  1.00  1.270          C  
ATOM  14295  OG  SER A 947      29.820  69.774 -39.034  1.00  1.270          O  
ATOM  14296  H   SER A 947      33.520  70.722 -38.417  1.00  1.150          H  
ATOM  14297  HA  SER A 947      31.901  70.150 -40.681  1.00  1.070          H  
ATOM  14298 1HB  SER A 947      31.646  69.054 -38.535  1.00  1.530          H  
ATOM  14299 2HB  SER A 947      31.175  70.546 -37.775  1.00  1.530          H  
ATOM  14300  HG  SER A 947      29.349  70.539 -38.628  1.00  1.530          H  
ATOM  14301  N   ARG A 948      31.312  73.091 -39.271  1.00  0.870          N  
ATOM  14302  CA  ARG A 948      30.747  74.410 -39.478  1.00  0.840          C  
ATOM  14303  C   ARG A 948      31.254  74.997 -40.785  1.00  0.850          C  
ATOM  14304  O   ARG A 948      30.480  75.632 -41.507  1.00  0.820          O  
ATOM  14305  CB  ARG A 948      31.113  75.343 -38.345  1.00  1.190          C  
ATOM  14306  CG  ARG A 948      30.477  76.728 -38.392  1.00  1.190          C  
ATOM  14307  CD  ARG A 948      30.966  77.549 -37.261  1.00  1.190          C  
ATOM  14308  NE  ARG A 948      30.763  76.867 -35.984  1.00  1.190          N  
ATOM  14309  CZ  ARG A 948      31.582  76.917 -34.913  1.00  1.190          C  
ATOM  14310  NH1 ARG A 948      32.674  77.629 -34.924  1.00  1.190          N  
ATOM  14311  NH2 ARG A 948      31.247  76.218 -33.858  1.00  1.190          N  
ATOM  14312  H   ARG A 948      31.800  72.905 -38.403  1.00  1.040          H  
ATOM  14313  HA  ARG A 948      29.662  74.317 -39.518  1.00  1.010          H  
ATOM  14314 1HB  ARG A 948      30.837  74.863 -37.405  1.00  1.430          H  
ATOM  14315 2HB  ARG A 948      32.187  75.486 -38.328  1.00  1.430          H  
ATOM  14316 1HG  ARG A 948      30.769  77.231 -39.314  1.00  1.430          H  
ATOM  14317 2HG  ARG A 948      29.410  76.642 -38.368  1.00  1.430          H  
ATOM  14318 1HD  ARG A 948      32.026  77.741 -37.400  1.00  1.430          H  
ATOM  14319 2HD  ARG A 948      30.419  78.497 -37.235  1.00  1.430          H  
ATOM  14320  HE  ARG A 948      29.939  76.259 -35.871  1.00  1.430          H  
ATOM  14321 1HH1 ARG A 948      32.921  78.159 -35.742  1.00  1.430          H  
ATOM  14322 2HH1 ARG A 948      33.266  77.660 -34.099  1.00  1.430          H  
ATOM  14323 1HH2 ARG A 948      30.374  75.702 -33.900  1.00  1.430          H  
ATOM  14324 2HH2 ARG A 948      31.840  76.172 -33.027  1.00  1.430          H  
ATOM  14325  N   GLN A 949      32.552  74.804 -41.091  1.00  0.900          N  
ATOM  14326  CA  GLN A 949      33.089  75.306 -42.347  1.00  0.930          C  
ATOM  14327  C   GLN A 949      32.358  74.654 -43.505  1.00  0.890          C  
ATOM  14328  O   GLN A 949      32.026  75.344 -44.466  1.00  0.880          O  
ATOM  14329  CB  GLN A 949      34.592  75.048 -42.473  1.00  1.290          C  
ATOM  14330  CG  GLN A 949      35.259  75.646 -43.746  1.00  1.290          C  
ATOM  14331  CD  GLN A 949      35.237  77.170 -43.795  1.00  1.290          C  
ATOM  14332  OE1 GLN A 949      35.587  77.831 -42.800  1.00  1.290          O  
ATOM  14333  NE2 GLN A 949      34.845  77.747 -44.935  1.00  1.290          N  
ATOM  14334  H   GLN A 949      33.164  74.347 -40.406  1.00  1.080          H  
ATOM  14335  HA  GLN A 949      32.916  76.373 -42.397  1.00  1.120          H  
ATOM  14336 1HB  GLN A 949      35.101  75.442 -41.592  1.00  1.550          H  
ATOM  14337 2HB  GLN A 949      34.769  73.975 -42.490  1.00  1.550          H  
ATOM  14338 1HG  GLN A 949      36.296  75.323 -43.776  1.00  1.550          H  
ATOM  14339 2HG  GLN A 949      34.735  75.277 -44.637  1.00  1.550          H  
ATOM  14340 1HE2 GLN A 949      34.822  78.738 -45.021  1.00  1.550          H  
ATOM  14341 2HE2 GLN A 949      34.542  77.187 -45.757  1.00  1.550          H  
ATOM  14342  N   LEU A 950      32.041  73.355 -43.404  1.00  0.870          N  
ATOM  14343  CA  LEU A 950      31.267  72.735 -44.470  1.00  0.840          C  
ATOM  14344  C   LEU A 950      29.898  73.392 -44.555  1.00  0.790          C  
ATOM  14345  O   LEU A 950      29.410  73.645 -45.652  1.00  0.780          O  
ATOM  14346  CB  LEU A 950      31.081  71.220 -44.293  1.00  1.190          C  
ATOM  14347  CG  LEU A 950      30.231  70.483 -45.424  1.00  1.190          C  
ATOM  14348  CD1 LEU A 950      30.889  70.625 -46.814  1.00  1.190          C  
ATOM  14349  CD2 LEU A 950      30.062  69.018 -45.028  1.00  1.190          C  
ATOM  14350  H   LEU A 950      32.403  72.806 -42.613  1.00  1.040          H  
ATOM  14351  HA  LEU A 950      31.800  72.910 -45.400  1.00  1.010          H  
ATOM  14352 1HB  LEU A 950      32.063  70.755 -44.242  1.00  1.430          H  
ATOM  14353 2HB  LEU A 950      30.575  71.043 -43.349  1.00  1.430          H  
ATOM  14354  HG  LEU A 950      29.258  70.943 -45.497  1.00  1.430          H  
ATOM  14355 1HD1 LEU A 950      30.274  70.118 -47.559  1.00  1.430          H  
ATOM  14356 2HD1 LEU A 950      30.972  71.675 -47.088  1.00  1.430          H  
ATOM  14357 3HD1 LEU A 950      31.882  70.176 -46.798  1.00  1.430          H  
ATOM  14358 1HD2 LEU A 950      29.455  68.499 -45.774  1.00  1.430          H  
ATOM  14359 2HD2 LEU A 950      31.039  68.540 -44.960  1.00  1.430          H  
ATOM  14360 3HD2 LEU A 950      29.564  68.963 -44.058  1.00  1.430          H  
ATOM  14361  N   ALA A 951      29.250  73.665 -43.413  1.00  0.770          N  
ATOM  14362  CA  ALA A 951      27.931  74.302 -43.492  1.00  0.730          C  
ATOM  14363  C   ALA A 951      28.040  75.637 -44.217  1.00  0.750          C  
ATOM  14364  O   ALA A 951      27.182  75.961 -45.038  1.00  0.720          O  
ATOM  14365  CB  ALA A 951      27.322  74.551 -42.115  1.00  1.040          C  
ATOM  14366  H   ALA A 951      29.696  73.393 -42.528  1.00  0.920          H  
ATOM  14367  HA  ALA A 951      27.273  73.654 -44.065  1.00  0.880          H  
ATOM  14368 1HB  ALA A 951      26.350  75.019 -42.235  1.00  1.250          H  
ATOM  14369 2HB  ALA A 951      27.200  73.642 -41.576  1.00  1.250          H  
ATOM  14370 3HB  ALA A 951      27.970  75.212 -41.548  1.00  1.250          H  
ATOM  14371  N   LYS A 952      29.101  76.405 -43.937  1.00  0.800          N  
ATOM  14372  CA  LYS A 952      29.295  77.689 -44.604  1.00  0.830          C  
ATOM  14373  C   LYS A 952      29.544  77.521 -46.094  1.00  0.830          C  
ATOM  14374  O   LYS A 952      28.948  78.234 -46.913  1.00  0.830          O  
ATOM  14375  CB  LYS A 952      30.476  78.455 -44.004  1.00  1.150          C  
ATOM  14376  CG  LYS A 952      30.241  79.006 -42.615  1.00  1.150          C  
ATOM  14377  CD  LYS A 952      31.372  79.977 -42.166  1.00  1.150          C  
ATOM  14378  CE  LYS A 952      32.670  79.239 -41.860  1.00  1.150          C  
ATOM  14379  NZ  LYS A 952      33.725  80.132 -41.279  1.00  1.150          N  
ATOM  14380  H   LYS A 952      29.747  76.095 -43.205  1.00  0.960          H  
ATOM  14381  HA  LYS A 952      28.387  78.280 -44.480  1.00  1.000          H  
ATOM  14382 1HB  LYS A 952      31.332  77.785 -43.961  1.00  1.380          H  
ATOM  14383 2HB  LYS A 952      30.743  79.280 -44.660  1.00  1.380          H  
ATOM  14384 1HG  LYS A 952      29.293  79.529 -42.627  1.00  1.380          H  
ATOM  14385 2HG  LYS A 952      30.168  78.181 -41.908  1.00  1.380          H  
ATOM  14386 1HD  LYS A 952      31.559  80.704 -42.955  1.00  1.380          H  
ATOM  14387 2HD  LYS A 952      31.066  80.514 -41.274  1.00  1.380          H  
ATOM  14388 1HE  LYS A 952      32.463  78.431 -41.158  1.00  1.380          H  
ATOM  14389 2HE  LYS A 952      33.051  78.818 -42.780  1.00  1.380          H  
ATOM  14390 1HZ  LYS A 952      34.564  79.576 -41.112  1.00  1.380          H  
ATOM  14391 2HZ  LYS A 952      33.943  80.874 -41.925  1.00  1.380          H  
ATOM  14392 3HZ  LYS A 952      33.405  80.533 -40.404  1.00  1.380          H  
ATOM  14393  N   ASP A 953      30.400  76.552 -46.453  1.00  0.830          N  
ATOM  14394  CA  ASP A 953      30.734  76.305 -47.842  1.00  0.840          C  
ATOM  14395  C   ASP A 953      29.504  75.853 -48.590  1.00  0.790          C  
ATOM  14396  O   ASP A 953      29.298  76.245 -49.733  1.00  0.800          O  
ATOM  14397  CB  ASP A 953      31.798  75.208 -47.983  1.00  1.170          C  
ATOM  14398  CG  ASP A 953      33.221  75.597 -47.511  1.00  1.170          C  
ATOM  14399  OD1 ASP A 953      33.498  76.759 -47.290  1.00  1.170          O  
ATOM  14400  OD2 ASP A 953      34.022  74.704 -47.389  1.00  1.170          O  
ATOM  14401  H   ASP A 953      30.874  76.010 -45.728  1.00  1.000          H  
ATOM  14402  HA  ASP A 953      31.102  77.229 -48.286  1.00  1.010          H  
ATOM  14403 1HB  ASP A 953      31.477  74.343 -47.405  1.00  1.410          H  
ATOM  14404 2HB  ASP A 953      31.851  74.893 -49.027  1.00  1.410          H  
ATOM  14405  N   LYS A 954      28.679  75.030 -47.940  1.00  0.740          N  
ATOM  14406  CA  LYS A 954      27.471  74.506 -48.541  1.00  0.700          C  
ATOM  14407  C   LYS A 954      26.474  75.633 -48.731  1.00  0.660          C  
ATOM  14408  O   LYS A 954      25.880  75.762 -49.801  1.00  0.660          O  
ATOM  14409  CB  LYS A 954      26.916  73.338 -47.729  1.00  1.000          C  
ATOM  14410  CG  LYS A 954      25.798  72.533 -48.445  1.00  1.000          C  
ATOM  14411  CD  LYS A 954      25.380  71.274 -47.650  1.00  1.000          C  
ATOM  14412  CE  LYS A 954      26.434  70.122 -47.678  1.00  1.000          C  
ATOM  14413  NZ  LYS A 954      26.517  69.452 -48.974  1.00  1.000          N  
ATOM  14414  H   LYS A 954      28.936  74.724 -47.003  1.00  0.890          H  
ATOM  14415  HA  LYS A 954      27.713  74.131 -49.525  1.00  0.840          H  
ATOM  14416 1HB  LYS A 954      27.737  72.683 -47.471  1.00  1.200          H  
ATOM  14417 2HB  LYS A 954      26.509  73.720 -46.787  1.00  1.200          H  
ATOM  14418 1HG  LYS A 954      24.920  73.170 -48.565  1.00  1.200          H  
ATOM  14419 2HG  LYS A 954      26.140  72.239 -49.437  1.00  1.200          H  
ATOM  14420 1HD  LYS A 954      25.218  71.556 -46.615  1.00  1.200          H  
ATOM  14421 2HD  LYS A 954      24.439  70.893 -48.054  1.00  1.200          H  
ATOM  14422 1HE  LYS A 954      27.412  70.506 -47.428  1.00  1.200          H  
ATOM  14423 2HE  LYS A 954      26.150  69.377 -46.942  1.00  1.200          H  
ATOM  14424 1HZ  LYS A 954      27.204  68.702 -48.914  1.00  1.200          H  
ATOM  14425 2HZ  LYS A 954      25.610  69.056 -49.185  1.00  1.200          H  
ATOM  14426 3HZ  LYS A 954      26.788  70.114 -49.685  1.00  1.200          H  
ATOM  14427  N   VAL A 955      26.328  76.523 -47.763  1.00  0.660          N  
ATOM  14428  CA  VAL A 955      25.413  77.607 -48.036  1.00  0.660          C  
ATOM  14429  C   VAL A 955      25.872  78.407 -49.253  1.00  0.700          C  
ATOM  14430  O   VAL A 955      25.104  78.614 -50.200  1.00  0.690          O  
ATOM  14431  CB  VAL A 955      25.311  78.573 -46.842  1.00  0.920          C  
ATOM  14432  CG1 VAL A 955      24.564  79.798 -47.245  1.00  0.920          C  
ATOM  14433  CG2 VAL A 955      24.566  77.915 -45.704  1.00  0.920          C  
ATOM  14434  H   VAL A 955      26.798  76.417 -46.857  1.00  0.790          H  
ATOM  14435  HA  VAL A 955      24.435  77.187 -48.230  1.00  0.790          H  
ATOM  14436  HB  VAL A 955      26.316  78.858 -46.516  1.00  1.110          H  
ATOM  14437 1HG1 VAL A 955      24.507  80.449 -46.385  1.00  1.110          H  
ATOM  14438 2HG1 VAL A 955      25.063  80.329 -48.049  1.00  1.110          H  
ATOM  14439 3HG1 VAL A 955      23.577  79.502 -47.567  1.00  1.110          H  
ATOM  14440 1HG2 VAL A 955      24.500  78.604 -44.867  1.00  1.110          H  
ATOM  14441 2HG2 VAL A 955      23.567  77.646 -46.030  1.00  1.110          H  
ATOM  14442 3HG2 VAL A 955      25.090  77.040 -45.397  1.00  1.110          H  
ATOM  14443  N   ASN A 956      27.134  78.808 -49.279  1.00  0.760          N  
ATOM  14444  CA  ASN A 956      27.577  79.629 -50.386  1.00  0.800          C  
ATOM  14445  C   ASN A 956      27.643  78.906 -51.738  1.00  0.810          C  
ATOM  14446  O   ASN A 956      27.379  79.516 -52.781  1.00  0.860          O  
ATOM  14447  CB  ASN A 956      28.899  80.246 -50.023  1.00  1.100          C  
ATOM  14448  CG  ASN A 956      28.727  81.318 -48.974  1.00  1.100          C  
ATOM  14449  OD1 ASN A 956      27.635  81.897 -48.805  1.00  1.100          O  
ATOM  14450  ND2 ASN A 956      29.780  81.580 -48.252  1.00  1.100          N  
ATOM  14451  H   ASN A 956      27.763  78.583 -48.498  1.00  0.910          H  
ATOM  14452  HA  ASN A 956      26.857  80.433 -50.505  1.00  0.960          H  
ATOM  14453 1HB  ASN A 956      29.565  79.468 -49.633  1.00  1.320          H  
ATOM  14454 2HB  ASN A 956      29.365  80.674 -50.908  1.00  1.320          H  
ATOM  14455 1HD2 ASN A 956      29.735  82.274 -47.534  1.00  1.320          H  
ATOM  14456 2HD2 ASN A 956      30.635  81.083 -48.411  1.00  1.320          H  
ATOM  14457  N   GLU A 957      27.996  77.620 -51.729  1.00  0.790          N  
ATOM  14458  CA  GLU A 957      28.130  76.825 -52.939  1.00  0.810          C  
ATOM  14459  C   GLU A 957      26.815  76.154 -53.420  1.00  0.720          C  
ATOM  14460  O   GLU A 957      26.598  76.001 -54.627  1.00  0.730          O  
ATOM  14461  CB  GLU A 957      29.271  75.811 -52.758  1.00  1.130          C  
ATOM  14462  CG  GLU A 957      29.567  75.069 -54.000  1.00  1.130          C  
ATOM  14463  CD  GLU A 957      30.822  74.255 -54.069  1.00  1.130          C  
ATOM  14464  OE1 GLU A 957      31.554  74.176 -53.119  1.00  1.130          O  
ATOM  14465  OE2 GLU A 957      31.064  73.724 -55.148  1.00  1.130          O  
ATOM  14466  H   GLU A 957      28.241  77.173 -50.848  1.00  0.950          H  
ATOM  14467  HA  GLU A 957      28.455  77.497 -53.728  1.00  0.970          H  
ATOM  14468 1HB  GLU A 957      30.173  76.329 -52.439  1.00  1.350          H  
ATOM  14469 2HB  GLU A 957      29.011  75.115 -51.983  1.00  1.350          H  
ATOM  14470 1HG  GLU A 957      28.736  74.405 -54.167  1.00  1.350          H  
ATOM  14471 2HG  GLU A 957      29.600  75.809 -54.778  1.00  1.350          H  
ATOM  14472  N   CYS A 958      25.953  75.718 -52.496  1.00  0.680          N  
ATOM  14473  CA  CYS A 958      24.723  75.000 -52.844  1.00  0.630          C  
ATOM  14474  C   CYS A 958      23.465  75.871 -52.768  1.00  0.630          C  
ATOM  14475  O   CYS A 958      22.575  75.759 -53.625  1.00  0.710          O  
ATOM  14476  CB  CYS A 958      24.537  73.800 -51.918  1.00  0.900          C  
ATOM  14477  SG  CYS A 958      23.087  72.841 -52.303  1.00  0.900          S  
ATOM  14478  H   CYS A 958      26.154  75.855 -51.517  1.00  0.820          H  
ATOM  14479  HA  CYS A 958      24.829  74.631 -53.864  1.00  0.760          H  
ATOM  14480 1HB  CYS A 958      25.406  73.155 -51.970  1.00  1.080          H  
ATOM  14481 2HB  CYS A 958      24.442  74.143 -50.892  1.00  1.080          H  
ATOM  14482  N   VAL A 959      23.344  76.727 -51.734  1.00  0.660          N  
ATOM  14483  CA  VAL A 959      22.111  77.505 -51.536  1.00  0.660          C  
ATOM  14484  C   VAL A 959      22.090  78.772 -52.399  1.00  0.700          C  
ATOM  14485  O   VAL A 959      21.092  79.075 -53.066  1.00  0.700          O  
ATOM  14486  CB  VAL A 959      21.929  77.903 -50.029  1.00  0.920          C  
ATOM  14487  CG1 VAL A 959      20.715  78.803 -49.841  1.00  0.920          C  
ATOM  14488  CG2 VAL A 959      21.774  76.652 -49.132  1.00  0.920          C  
ATOM  14489  H   VAL A 959      24.118  76.834 -51.064  1.00  0.790          H  
ATOM  14490  HA  VAL A 959      21.263  76.891 -51.827  1.00  0.790          H  
ATOM  14491  HB  VAL A 959      22.786  78.458 -49.718  1.00  1.110          H  
ATOM  14492 1HG1 VAL A 959      20.640  79.066 -48.802  1.00  1.110          H  
ATOM  14493 2HG1 VAL A 959      20.807  79.711 -50.430  1.00  1.110          H  
ATOM  14494 3HG1 VAL A 959      19.811  78.261 -50.149  1.00  1.110          H  
ATOM  14495 1HG2 VAL A 959      21.673  76.958 -48.090  1.00  1.110          H  
ATOM  14496 2HG2 VAL A 959      20.885  76.113 -49.424  1.00  1.110          H  
ATOM  14497 3HG2 VAL A 959      22.644  76.007 -49.241  1.00  1.110          H  
ATOM  14498  N   ARG A 960      23.177  79.532 -52.334  1.00  0.750          N  
ATOM  14499  CA  ARG A 960      23.251  80.841 -52.973  1.00  0.810          C  
ATOM  14500  C   ARG A 960      23.785  80.907 -54.423  1.00  0.880          C  
ATOM  14501  O   ARG A 960      23.472  81.863 -55.135  1.00  1.040          O  
ATOM  14502  CB  ARG A 960      24.111  81.729 -52.093  1.00  1.110          C  
ATOM  14503  CG  ARG A 960      23.516  81.996 -50.699  1.00  1.110          C  
ATOM  14504  CD  ARG A 960      24.436  82.779 -49.850  1.00  1.110          C  
ATOM  14505  NE  ARG A 960      24.567  84.157 -50.303  1.00  1.110          N  
ATOM  14506  CZ  ARG A 960      25.579  85.004 -49.986  1.00  1.110          C  
ATOM  14507  NH1 ARG A 960      26.599  84.614 -49.234  1.00  1.110          N  
ATOM  14508  NH2 ARG A 960      25.545  86.248 -50.443  1.00  1.110          N  
ATOM  14509  H   ARG A 960      23.952  79.199 -51.753  1.00  0.900          H  
ATOM  14510  HA  ARG A 960      22.243  81.253 -52.973  1.00  0.970          H  
ATOM  14511 1HB  ARG A 960      25.085  81.259 -51.958  1.00  1.330          H  
ATOM  14512 2HB  ARG A 960      24.273  82.686 -52.585  1.00  1.330          H  
ATOM  14513 1HG  ARG A 960      22.581  82.544 -50.797  1.00  1.330          H  
ATOM  14514 2HG  ARG A 960      23.329  81.045 -50.197  1.00  1.330          H  
ATOM  14515 1HD  ARG A 960      24.069  82.783 -48.822  1.00  1.330          H  
ATOM  14516 2HD  ARG A 960      25.406  82.311 -49.885  1.00  1.330          H  
ATOM  14517  HE  ARG A 960      23.820  84.524 -50.879  1.00  1.330          H  
ATOM  14518 1HH1 ARG A 960      26.669  83.654 -48.886  1.00  1.330          H  
ATOM  14519 2HH1 ARG A 960      27.339  85.263 -49.014  1.00  1.330          H  
ATOM  14520 1HH2 ARG A 960      24.772  86.555 -51.018  1.00  1.330          H  
ATOM  14521 2HH2 ARG A 960      26.290  86.892 -50.218  1.00  1.330          H  
ATOM  14522  N   SER A 961      24.594  79.930 -54.858  1.00  0.870          N  
ATOM  14523  CA  SER A 961      25.241  80.001 -56.187  1.00  0.940          C  
ATOM  14524  C   SER A 961      24.937  78.875 -57.194  1.00  0.880          C  
ATOM  14525  O   SER A 961      25.310  78.980 -58.364  1.00  1.580          O  
ATOM  14526  CB  SER A 961      26.742  80.089 -56.022  1.00  1.290          C  
ATOM  14527  OG  SER A 961      27.249  78.949 -55.402  1.00  1.290          O  
ATOM  14528  H   SER A 961      24.786  79.155 -54.243  1.00  1.040          H  
ATOM  14529  HA  SER A 961      24.917  80.932 -56.651  1.00  1.130          H  
ATOM  14530 1HB  SER A 961      27.199  80.201 -57.003  1.00  1.550          H  
ATOM  14531 2HB  SER A 961      27.001  80.970 -55.436  1.00  1.550          H  
ATOM  14532  HG  SER A 961      27.245  79.146 -54.442  1.00  1.550          H  
ATOM  14533  N   GLN A 962      24.261  77.821 -56.756  1.00  0.890          N  
ATOM  14534  CA  GLN A 962      23.913  76.644 -57.563  1.00  0.730          C  
ATOM  14535  C   GLN A 962      25.097  75.899 -58.229  1.00  0.750          C  
ATOM  14536  O   GLN A 962      25.110  75.675 -59.449  1.00  1.060          O  
ATOM  14537  CB  GLN A 962      22.948  77.024 -58.674  1.00  1.090          C  
ATOM  14538  CG  GLN A 962      22.290  75.826 -59.404  1.00  1.090          C  
ATOM  14539  CD  GLN A 962      21.537  76.279 -60.578  1.00  1.090          C  
ATOM  14540  OE1 GLN A 962      21.572  77.461 -60.870  1.00  1.090          O  
ATOM  14541  NE2 GLN A 962      20.875  75.397 -61.277  1.00  1.090          N  
ATOM  14542  H   GLN A 962      23.980  77.813 -55.790  1.00  1.070          H  
ATOM  14543  HA  GLN A 962      23.409  75.960 -56.891  1.00  0.880          H  
ATOM  14544 1HB  GLN A 962      22.179  77.645 -58.260  1.00  1.300          H  
ATOM  14545 2HB  GLN A 962      23.472  77.613 -59.424  1.00  1.300          H  
ATOM  14546 1HG  GLN A 962      22.953  75.068 -59.710  1.00  1.300          H  
ATOM  14547 2HG  GLN A 962      21.571  75.389 -58.716  1.00  1.300          H  
ATOM  14548 1HE2 GLN A 962      20.343  75.711 -62.091  1.00  1.300          H  
ATOM  14549 2HE2 GLN A 962      20.893  74.409 -60.993  1.00  1.300          H  
ATOM  14550  N   SER A 963      26.100  75.526 -57.460  1.00  0.850          N  
ATOM  14551  CA  SER A 963      27.219  74.779 -58.017  1.00  0.880          C  
ATOM  14552  C   SER A 963      26.816  73.451 -58.628  1.00  0.840          C  
ATOM  14553  O   SER A 963      25.963  72.734 -58.106  1.00  0.920          O  
ATOM  14554  CB  SER A 963      28.232  74.523 -56.970  1.00  1.220          C  
ATOM  14555  OG  SER A 963      29.270  73.690 -57.425  1.00  1.220          O  
ATOM  14556  H   SER A 963      26.109  75.754 -56.462  1.00  1.020          H  
ATOM  14557  HA  SER A 963      27.672  75.391 -58.797  1.00  1.060          H  
ATOM  14558 1HB  SER A 963      28.632  75.475 -56.671  1.00  1.460          H  
ATOM  14559 2HB  SER A 963      27.742  74.071 -56.117  1.00  1.460          H  
ATOM  14560  HG  SER A 963      29.922  73.669 -56.667  1.00  1.460          H  
ATOM  14561  N   GLN A 964      27.474  73.109 -59.730  1.00  0.890          N  
ATOM  14562  CA  GLN A 964      27.242  71.865 -60.458  1.00  1.000          C  
ATOM  14563  C   GLN A 964      28.241  70.772 -60.080  1.00  0.970          C  
ATOM  14564  O   GLN A 964      28.356  69.745 -60.762  1.00  1.120          O  
ATOM  14565  CB  GLN A 964      27.233  72.126 -61.963  1.00  1.360          C  
ATOM  14566  CG  GLN A 964      26.107  73.077 -62.388  1.00  1.360          C  
ATOM  14567  CD  GLN A 964      24.701  72.510 -62.111  1.00  1.360          C  
ATOM  14568  OE1 GLN A 964      24.322  71.449 -62.619  1.00  1.360          O  
ATOM  14569  NE2 GLN A 964      23.948  73.208 -61.288  1.00  1.360          N  
ATOM  14570  H   GLN A 964      28.167  73.756 -60.080  1.00  1.070          H  
ATOM  14571  HA  GLN A 964      26.254  71.496 -60.184  1.00  1.200          H  
ATOM  14572 1HB  GLN A 964      28.184  72.561 -62.266  1.00  1.630          H  
ATOM  14573 2HB  GLN A 964      27.111  71.186 -62.500  1.00  1.630          H  
ATOM  14574 1HG  GLN A 964      26.201  74.008 -61.826  1.00  1.630          H  
ATOM  14575 2HG  GLN A 964      26.191  73.276 -63.456  1.00  1.630          H  
ATOM  14576 1HE2 GLN A 964      22.997  72.896 -61.057  1.00  1.630          H  
ATOM  14577 2HE2 GLN A 964      24.304  74.082 -60.857  1.00  1.630          H  
ATOM  14578  N   ARG A 965      28.959  70.977 -58.976  1.00  0.870          N  
ATOM  14579  CA  ARG A 965      29.943  70.016 -58.493  1.00  0.910          C  
ATOM  14580  C   ARG A 965      29.223  68.768 -57.990  1.00  0.870          C  
ATOM  14581  O   ARG A 965      29.043  68.582 -56.787  1.00  0.870          O  
ATOM  14582  CB  ARG A 965      30.743  70.627 -57.341  1.00  1.260          C  
ATOM  14583  CG  ARG A 965      31.923  69.801 -56.803  1.00  1.260          C  
ATOM  14584  CD  ARG A 965      32.575  70.467 -55.603  1.00  1.260          C  
ATOM  14585  NE  ARG A 965      33.146  71.769 -55.912  1.00  1.260          N  
ATOM  14586  CZ  ARG A 965      34.368  71.998 -56.454  1.00  1.260          C  
ATOM  14587  NH1 ARG A 965      35.170  70.993 -56.768  1.00  1.260          N  
ATOM  14588  NH2 ARG A 965      34.763  73.243 -56.672  1.00  1.260          N  
ATOM  14589  H   ARG A 965      28.841  71.852 -58.463  1.00  1.040          H  
ATOM  14590  HA  ARG A 965      30.612  69.744 -59.310  1.00  1.090          H  
ATOM  14591 1HB  ARG A 965      31.147  71.584 -57.664  1.00  1.510          H  
ATOM  14592 2HB  ARG A 965      30.076  70.836 -56.505  1.00  1.510          H  
ATOM  14593 1HG  ARG A 965      31.577  68.814 -56.491  1.00  1.510          H  
ATOM  14594 2HG  ARG A 965      32.667  69.689 -57.587  1.00  1.510          H  
ATOM  14595 1HD  ARG A 965      31.821  70.631 -54.837  1.00  1.510          H  
ATOM  14596 2HD  ARG A 965      33.354  69.829 -55.195  1.00  1.510          H  
ATOM  14597  HE  ARG A 965      32.558  72.586 -55.668  1.00  1.510          H  
ATOM  14598 1HH1 ARG A 965      34.882  70.040 -56.605  1.00  1.510          H  
ATOM  14599 2HH1 ARG A 965      36.079  71.177 -57.171  1.00  1.510          H  
ATOM  14600 1HH2 ARG A 965      34.154  74.020 -56.435  1.00  1.510          H  
ATOM  14601 2HH2 ARG A 965      35.668  73.425 -57.074  1.00  1.510          H  
ATOM  14602  N   PHE A 966      28.835  67.917 -58.936  1.00  0.900          N  
ATOM  14603  CA  PHE A 966      28.024  66.729 -58.704  1.00  0.880          C  
ATOM  14604  C   PHE A 966      28.465  65.955 -57.480  1.00  0.850          C  
ATOM  14605  O   PHE A 966      29.643  65.629 -57.319  1.00  1.060          O  
ATOM  14606  CB  PHE A 966      28.147  65.798 -59.912  1.00  1.240          C  
ATOM  14607  CG  PHE A 966      27.303  64.552 -59.856  1.00  1.240          C  
ATOM  14608  CD1 PHE A 966      25.998  64.558 -60.312  1.00  1.240          C  
ATOM  14609  CD2 PHE A 966      27.817  63.370 -59.335  1.00  1.240          C  
ATOM  14610  CE1 PHE A 966      25.242  63.413 -60.268  1.00  1.240          C  
ATOM  14611  CE2 PHE A 966      27.052  62.232 -59.282  1.00  1.240          C  
ATOM  14612  CZ  PHE A 966      25.764  62.253 -59.754  1.00  1.240          C  
ATOM  14613  H   PHE A 966      29.035  68.203 -59.895  1.00  1.080          H  
ATOM  14614  HA  PHE A 966      26.985  67.035 -58.576  1.00  1.060          H  
ATOM  14615 1HB  PHE A 966      27.872  66.352 -60.808  1.00  1.490          H  
ATOM  14616 2HB  PHE A 966      29.186  65.496 -60.027  1.00  1.490          H  
ATOM  14617  HD1 PHE A 966      25.571  65.481 -60.719  1.00  1.490          H  
ATOM  14618  HD2 PHE A 966      28.846  63.354 -58.960  1.00  1.490          H  
ATOM  14619  HE1 PHE A 966      24.220  63.425 -60.636  1.00  1.490          H  
ATOM  14620  HE2 PHE A 966      27.470  61.313 -58.867  1.00  1.490          H  
ATOM  14621  HZ  PHE A 966      25.152  61.353 -59.717  1.00  1.490          H  
ATOM  14622  N   GLY A 967      27.494  65.677 -56.608  1.00  0.740          N  
ATOM  14623  CA  GLY A 967      27.653  64.936 -55.374  1.00  0.730          C  
ATOM  14624  C   GLY A 967      27.854  65.862 -54.178  1.00  0.680          C  
ATOM  14625  O   GLY A 967      27.418  65.554 -53.064  1.00  0.680          O  
ATOM  14626  H   GLY A 967      26.535  65.972 -56.801  1.00  0.890          H  
ATOM  14627 1HA  GLY A 967      26.768  64.330 -55.212  1.00  0.880          H  
ATOM  14628 2HA  GLY A 967      28.494  64.252 -55.464  1.00  0.880          H  
ATOM  14629  N   PHE A 968      28.369  67.074 -54.421  1.00  0.710          N  
ATOM  14630  CA  PHE A 968      28.631  68.032 -53.349  1.00  0.700          C  
ATOM  14631  C   PHE A 968      27.380  68.313 -52.571  1.00  0.730          C  
ATOM  14632  O   PHE A 968      27.373  68.340 -51.336  1.00  1.200          O  
ATOM  14633  CB  PHE A 968      29.197  69.345 -53.877  1.00  0.980          C  
ATOM  14634  CG  PHE A 968      29.356  70.392 -52.808  1.00  0.980          C  
ATOM  14635  CD1 PHE A 968      30.406  70.343 -51.898  1.00  0.980          C  
ATOM  14636  CD2 PHE A 968      28.439  71.429 -52.707  1.00  0.980          C  
ATOM  14637  CE1 PHE A 968      30.526  71.304 -50.912  1.00  0.980          C  
ATOM  14638  CE2 PHE A 968      28.552  72.374 -51.730  1.00  0.980          C  
ATOM  14639  CZ  PHE A 968      29.598  72.318 -50.826  1.00  0.980          C  
ATOM  14640  H   PHE A 968      28.644  67.324 -55.378  1.00  0.850          H  
ATOM  14641  HA  PHE A 968      29.362  67.594 -52.671  1.00  0.840          H  
ATOM  14642 1HB  PHE A 968      30.153  69.153 -54.327  1.00  1.180          H  
ATOM  14643 2HB  PHE A 968      28.546  69.744 -54.651  1.00  1.180          H  
ATOM  14644  HD1 PHE A 968      31.137  69.539 -51.967  1.00  1.180          H  
ATOM  14645  HD2 PHE A 968      27.623  71.484 -53.423  1.00  1.180          H  
ATOM  14646  HE1 PHE A 968      31.354  71.261 -50.203  1.00  1.180          H  
ATOM  14647  HE2 PHE A 968      27.822  73.174 -51.676  1.00  1.180          H  
ATOM  14648  HZ  PHE A 968      29.699  73.077 -50.054  1.00  1.180          H  
ATOM  14649  N   CYS A 969      26.318  68.596 -53.298  1.00  0.720          N  
ATOM  14650  CA  CYS A 969      25.066  68.882 -52.677  1.00  0.680          C  
ATOM  14651  C   CYS A 969      24.061  67.933 -53.318  1.00  0.590          C  
ATOM  14652  O   CYS A 969      23.004  68.348 -53.781  1.00  0.860          O  
ATOM  14653  CB  CYS A 969      24.704  70.347 -52.868  1.00  0.970          C  
ATOM  14654  SG  CYS A 969      23.397  70.901 -51.813  1.00  0.970          S  
ATOM  14655  H   CYS A 969      26.365  68.572 -54.306  1.00  0.860          H  
ATOM  14656  HA  CYS A 969      25.117  68.665 -51.613  1.00  0.820          H  
ATOM  14657 1HB  CYS A 969      25.568  70.948 -52.674  1.00  1.160          H  
ATOM  14658 2HB  CYS A 969      24.403  70.518 -53.907  1.00  1.160          H  
ATOM  14659  N   GLY A 970      24.429  66.647 -53.394  1.00  0.760          N  
ATOM  14660  CA  GLY A 970      23.555  65.626 -53.952  1.00  0.800          C  
ATOM  14661  C   GLY A 970      23.956  65.082 -55.318  1.00  0.890          C  
ATOM  14662  O   GLY A 970      24.505  65.776 -56.190  1.00  1.610          O  
ATOM  14663  H   GLY A 970      25.338  66.348 -53.020  1.00  0.910          H  
ATOM  14664 1HA  GLY A 970      23.524  64.792 -53.257  1.00  0.960          H  
ATOM  14665 2HA  GLY A 970      22.539  66.016 -54.000  1.00  0.960          H  
ATOM  14666  N   ASN A 971      23.662  63.794 -55.498  1.00  0.760          N  
ATOM  14667  CA  ASN A 971      23.974  63.061 -56.715  1.00  0.740          C  
ATOM  14668  C   ASN A 971      22.885  63.214 -57.764  1.00  0.780          C  
ATOM  14669  O   ASN A 971      22.129  62.281 -58.048  1.00  1.230          O  
ATOM  14670  CB  ASN A 971      24.214  61.596 -56.418  1.00  1.040          C  
ATOM  14671  CG  ASN A 971      25.461  61.351 -55.617  1.00  1.040          C  
ATOM  14672  OD1 ASN A 971      26.513  61.962 -55.819  1.00  1.040          O  
ATOM  14673  ND2 ASN A 971      25.360  60.448 -54.683  1.00  1.040          N  
ATOM  14674  H   ASN A 971      23.200  63.301 -54.747  1.00  0.910          H  
ATOM  14675  HA  ASN A 971      24.890  63.477 -57.142  1.00  0.890          H  
ATOM  14676 1HB  ASN A 971      23.362  61.197 -55.870  1.00  1.250          H  
ATOM  14677 2HB  ASN A 971      24.286  61.043 -57.352  1.00  1.250          H  
ATOM  14678 1HD2 ASN A 971      26.152  60.231 -54.109  1.00  1.250          H  
ATOM  14679 2HD2 ASN A 971      24.496  59.965 -54.542  1.00  1.250          H  
ATOM  14680  N   GLY A 972      22.829  64.393 -58.340  1.00  0.680          N  
ATOM  14681  CA  GLY A 972      21.848  64.736 -59.357  1.00  0.530          C  
ATOM  14682  C   GLY A 972      22.203  66.092 -59.920  1.00  0.540          C  
ATOM  14683  O   GLY A 972      23.190  66.702 -59.501  1.00  0.690          O  
ATOM  14684  H   GLY A 972      23.499  65.090 -57.995  1.00  0.820          H  
ATOM  14685 1HA  GLY A 972      21.850  63.987 -60.147  1.00  0.640          H  
ATOM  14686 2HA  GLY A 972      20.849  64.753 -58.929  1.00  0.640          H  
ATOM  14687  N   THR A 973      21.415  66.598 -60.854  1.00  0.490          N  
ATOM  14688  CA  THR A 973      21.772  67.893 -61.407  1.00  0.490          C  
ATOM  14689  C   THR A 973      21.217  68.967 -60.496  1.00  0.500          C  
ATOM  14690  O   THR A 973      20.020  69.053 -60.251  1.00  0.500          O  
ATOM  14691  CB  THR A 973      21.266  68.024 -62.842  1.00  0.690          C  
ATOM  14692  OG1 THR A 973      21.871  67.008 -63.649  1.00  0.690          O  
ATOM  14693  CG2 THR A 973      21.605  69.347 -63.392  1.00  0.690          C  
ATOM  14694  H   THR A 973      20.583  66.094 -61.183  1.00  0.590          H  
ATOM  14695  HA  THR A 973      22.857  67.987 -61.426  1.00  0.590          H  
ATOM  14696  HB  THR A 973      20.213  67.894 -62.863  1.00  0.820          H  
ATOM  14697  HG1 THR A 973      21.539  66.149 -63.384  1.00  0.820          H  
ATOM  14698 1HG2 THR A 973      21.235  69.366 -64.397  1.00  0.820          H  
ATOM  14699 2HG2 THR A 973      21.140  70.141 -62.805  1.00  0.820          H  
ATOM  14700 3HG2 THR A 973      22.685  69.483 -63.391  1.00  0.820          H  
ATOM  14701  N   HIS A 974      22.086  69.774 -59.936  1.00  0.530          N  
ATOM  14702  CA  HIS A 974      21.627  70.716 -58.931  1.00  0.530          C  
ATOM  14703  C   HIS A 974      20.824  71.902 -59.443  1.00  0.540          C  
ATOM  14704  O   HIS A 974      21.237  72.587 -60.393  1.00  0.590          O  
ATOM  14705  CB  HIS A 974      22.820  71.174 -58.113  1.00  0.740          C  
ATOM  14706  CG  HIS A 974      22.424  71.921 -56.976  1.00  0.740          C  
ATOM  14707  ND1 HIS A 974      21.673  71.379 -55.984  1.00  0.740          N  
ATOM  14708  CD2 HIS A 974      22.691  73.169 -56.620  1.00  0.740          C  
ATOM  14709  CE1 HIS A 974      21.462  72.269 -55.071  1.00  0.740          C  
ATOM  14710  NE2 HIS A 974      22.084  73.387 -55.420  1.00  0.740          N  
ATOM  14711  H   HIS A 974      23.070  69.694 -60.160  1.00  0.640          H  
ATOM  14712  HA  HIS A 974      20.965  70.195 -58.251  1.00  0.640          H  
ATOM  14713 1HB  HIS A 974      23.392  70.309 -57.777  1.00  0.890          H  
ATOM  14714 2HB  HIS A 974      23.479  71.794 -58.724  1.00  0.890          H  
ATOM  14715  HD2 HIS A 974      23.291  73.838 -57.200  1.00  0.890          H  
ATOM  14716  HE1 HIS A 974      20.891  72.100 -54.166  1.00  0.890          H  
ATOM  14717  HE2 HIS A 974      22.119  74.266 -54.863  1.00  0.890          H  
ATOM  14718  N   LEU A 975      19.665  72.155 -58.800  1.00  0.520          N  
ATOM  14719  CA  LEU A 975      18.847  73.300 -59.163  1.00  0.560          C  
ATOM  14720  C   LEU A 975      18.831  74.348 -58.012  1.00  0.580          C  
ATOM  14721  O   LEU A 975      19.001  75.553 -58.255  1.00  0.620          O  
ATOM  14722  CB  LEU A 975      17.436  72.807 -59.557  1.00  0.770          C  
ATOM  14723  CG  LEU A 975      16.428  73.841 -60.132  1.00  0.770          C  
ATOM  14724  CD1 LEU A 975      16.934  74.400 -61.402  1.00  0.770          C  
ATOM  14725  CD2 LEU A 975      15.112  73.153 -60.393  1.00  0.770          C  
ATOM  14726  H   LEU A 975      19.339  71.539 -58.045  1.00  0.620          H  
ATOM  14727  HA  LEU A 975      19.290  73.756 -60.029  1.00  0.670          H  
ATOM  14728 1HB  LEU A 975      17.557  72.026 -60.304  1.00  0.920          H  
ATOM  14729 2HB  LEU A 975      16.977  72.356 -58.673  1.00  0.920          H  
ATOM  14730  HG  LEU A 975      16.311  74.654 -59.464  1.00  0.920          H  
ATOM  14731 1HD1 LEU A 975      16.197  75.105 -61.764  1.00  0.920          H  
ATOM  14732 2HD1 LEU A 975      17.870  74.910 -61.251  1.00  0.920          H  
ATOM  14733 3HD1 LEU A 975      17.070  73.603 -62.126  1.00  0.920          H  
ATOM  14734 1HD2 LEU A 975      14.403  73.838 -60.818  1.00  0.920          H  
ATOM  14735 2HD2 LEU A 975      15.277  72.378 -61.097  1.00  0.920          H  
ATOM  14736 3HD2 LEU A 975      14.716  72.743 -59.465  1.00  0.920          H  
ATOM  14737  N   PHE A 976      18.563  73.904 -56.768  1.00  0.560          N  
ATOM  14738  CA  PHE A 976      18.529  74.833 -55.619  1.00  0.590          C  
ATOM  14739  C   PHE A 976      18.536  74.093 -54.290  1.00  0.550          C  
ATOM  14740  O   PHE A 976      18.453  72.866 -54.257  1.00  0.520          O  
ATOM  14741  CB  PHE A 976      17.325  75.803 -55.644  1.00  0.810          C  
ATOM  14742  CG  PHE A 976      15.965  75.199 -55.506  1.00  0.810          C  
ATOM  14743  CD1 PHE A 976      15.377  75.070 -54.261  1.00  0.810          C  
ATOM  14744  CD2 PHE A 976      15.268  74.788 -56.603  1.00  0.810          C  
ATOM  14745  CE1 PHE A 976      14.139  74.540 -54.144  1.00  0.810          C  
ATOM  14746  CE2 PHE A 976      14.016  74.256 -56.501  1.00  0.810          C  
ATOM  14747  CZ  PHE A 976      13.447  74.133 -55.273  1.00  0.810          C  
ATOM  14748  H   PHE A 976      18.423  72.899 -56.619  1.00  0.670          H  
ATOM  14749  HA  PHE A 976      19.437  75.433 -55.650  1.00  0.710          H  
ATOM  14750 1HB  PHE A 976      17.442  76.535 -54.846  1.00  0.980          H  
ATOM  14751 2HB  PHE A 976      17.336  76.365 -56.577  1.00  0.980          H  
ATOM  14752  HD1 PHE A 976      15.910  75.398 -53.368  1.00  0.980          H  
ATOM  14753  HD2 PHE A 976      15.722  74.901 -57.544  1.00  0.980          H  
ATOM  14754  HE1 PHE A 976      13.694  74.444 -53.163  1.00  0.980          H  
ATOM  14755  HE2 PHE A 976      13.476  73.936 -57.391  1.00  0.980          H  
ATOM  14756  HZ  PHE A 976      12.450  73.712 -55.183  1.00  0.980          H  
ATOM  14757  N   SER A 977      18.642  74.824 -53.190  1.00  0.570          N  
ATOM  14758  CA  SER A 977      18.483  74.178 -51.902  1.00  0.540          C  
ATOM  14759  C   SER A 977      17.865  75.074 -50.847  1.00  0.560          C  
ATOM  14760  O   SER A 977      17.883  76.307 -50.922  1.00  0.660          O  
ATOM  14761  CB  SER A 977      19.796  73.624 -51.420  1.00  0.770          C  
ATOM  14762  OG  SER A 977      20.707  74.618 -51.252  1.00  0.770          O  
ATOM  14763  H   SER A 977      18.812  75.818 -53.235  1.00  0.680          H  
ATOM  14764  HA  SER A 977      17.805  73.335 -52.034  1.00  0.650          H  
ATOM  14765 1HB  SER A 977      19.657  73.121 -50.471  1.00  0.920          H  
ATOM  14766 2HB  SER A 977      20.160  72.895 -52.120  1.00  0.920          H  
ATOM  14767  HG  SER A 977      21.512  74.193 -50.942  1.00  0.920          H  
ATOM  14768  N   LEU A 978      17.276  74.398 -49.877  1.00  0.510          N  
ATOM  14769  CA  LEU A 978      16.617  75.004 -48.731  1.00  0.530          C  
ATOM  14770  C   LEU A 978      17.514  74.788 -47.529  1.00  0.490          C  
ATOM  14771  O   LEU A 978      18.370  73.890 -47.544  1.00  0.450          O  
ATOM  14772  CB  LEU A 978      15.298  74.287 -48.431  1.00  0.730          C  
ATOM  14773  CG  LEU A 978      14.303  74.073 -49.574  1.00  0.730          C  
ATOM  14774  CD1 LEU A 978      13.228  73.132 -49.051  1.00  0.730          C  
ATOM  14775  CD2 LEU A 978      13.704  75.405 -50.033  1.00  0.730          C  
ATOM  14776  H   LEU A 978      17.330  73.378 -49.958  1.00  0.610          H  
ATOM  14777  HA  LEU A 978      16.476  76.072 -48.899  1.00  0.640          H  
ATOM  14778 1HB  LEU A 978      15.477  73.394 -47.944  1.00  0.880          H  
ATOM  14779 2HB  LEU A 978      14.771  74.910 -47.708  1.00  0.880          H  
ATOM  14780  HG  LEU A 978      14.801  73.593 -50.418  1.00  0.880          H  
ATOM  14781 1HD1 LEU A 978      12.514  72.924 -49.816  1.00  0.880          H  
ATOM  14782 2HD1 LEU A 978      13.691  72.199 -48.738  1.00  0.880          H  
ATOM  14783 3HD1 LEU A 978      12.734  73.562 -48.220  1.00  0.880          H  
ATOM  14784 1HD2 LEU A 978      12.991  75.239 -50.832  1.00  0.880          H  
ATOM  14785 2HD2 LEU A 978      13.196  75.888 -49.198  1.00  0.880          H  
ATOM  14786 3HD2 LEU A 978      14.498  76.051 -50.397  1.00  0.880          H  
ATOM  14787  N   ALA A 979      17.299  75.540 -46.460  1.00  0.510          N  
ATOM  14788  CA  ALA A 979      18.036  75.243 -45.241  1.00  0.490          C  
ATOM  14789  C   ALA A 979      17.172  75.571 -44.032  1.00  0.510          C  
ATOM  14790  O   ALA A 979      16.393  76.529 -44.059  1.00  0.570          O  
ATOM  14791  CB  ALA A 979      19.353  76.008 -45.203  1.00  0.690          C  
ATOM  14792  H   ALA A 979      16.618  76.290 -46.473  1.00  0.610          H  
ATOM  14793  HA  ALA A 979      18.248  74.180 -45.221  1.00  0.590          H  
ATOM  14794 1HB  ALA A 979      19.887  75.746 -44.288  1.00  0.830          H  
ATOM  14795 2HB  ALA A 979      19.962  75.735 -46.068  1.00  0.830          H  
ATOM  14796 3HB  ALA A 979      19.154  77.074 -45.218  1.00  0.830          H  
ATOM  14797  N   ASN A 980      17.376  74.802 -42.963  1.00  0.500          N  
ATOM  14798  CA  ASN A 980      16.678  74.959 -41.688  1.00  0.520          C  
ATOM  14799  C   ASN A 980      17.612  74.671 -40.519  1.00  0.510          C  
ATOM  14800  O   ASN A 980      18.780  74.343 -40.723  1.00  0.520          O  
ATOM  14801  CB  ASN A 980      15.486  74.017 -41.647  1.00  0.720          C  
ATOM  14802  CG  ASN A 980      14.330  74.476 -42.488  1.00  0.720          C  
ATOM  14803  OD1 ASN A 980      14.150  74.035 -43.620  1.00  0.720          O  
ATOM  14804  ND2 ASN A 980      13.535  75.356 -41.919  1.00  0.720          N  
ATOM  14805  H   ASN A 980      18.029  74.023 -43.073  1.00  0.600          H  
ATOM  14806  HA  ASN A 980      16.324  75.985 -41.589  1.00  0.620          H  
ATOM  14807 1HB  ASN A 980      15.800  73.047 -41.988  1.00  0.860          H  
ATOM  14808 2HB  ASN A 980      15.160  73.871 -40.642  1.00  0.860          H  
ATOM  14809 1HD2 ASN A 980      12.708  75.731 -42.393  1.00  0.860          H  
ATOM  14810 2HD2 ASN A 980      13.742  75.655 -40.964  1.00  0.860          H  
ATOM  14811  N   ALA A 981      17.113  74.805 -39.291  1.00  0.520          N  
ATOM  14812  CA  ALA A 981      17.941  74.590 -38.102  1.00  0.520          C  
ATOM  14813  C   ALA A 981      17.928  73.144 -37.633  1.00  0.510          C  
ATOM  14814  O   ALA A 981      17.033  72.367 -37.958  1.00  0.530          O  
ATOM  14815  CB  ALA A 981      17.496  75.495 -36.963  1.00  0.730          C  
ATOM  14816  H   ALA A 981      16.125  75.071 -39.165  1.00  0.620          H  
ATOM  14817  HA  ALA A 981      18.969  74.852 -38.358  1.00  0.620          H  
ATOM  14818 1HB  ALA A 981      18.153  75.348 -36.108  1.00  0.870          H  
ATOM  14819 2HB  ALA A 981      17.540  76.525 -37.289  1.00  0.870          H  
ATOM  14820 3HB  ALA A 981      16.505  75.274 -36.678  1.00  0.870          H  
ATOM  14821  N   ALA A 982      18.905  72.802 -36.821  1.00  0.510          N  
ATOM  14822  CA  ALA A 982      18.961  71.498 -36.207  1.00  0.550          C  
ATOM  14823  C   ALA A 982      19.590  71.622 -34.837  1.00  0.560          C  
ATOM  14824  O   ALA A 982      20.239  72.637 -34.545  1.00  0.550          O  
ATOM  14825  CB  ALA A 982      19.782  70.570 -37.051  1.00  0.750          C  
ATOM  14826  H   ALA A 982      19.673  73.459 -36.665  1.00  0.610          H  
ATOM  14827  HA  ALA A 982      17.948  71.125 -36.121  1.00  0.660          H  
ATOM  14828 1HB  ALA A 982      19.840  69.581 -36.613  1.00  0.900          H  
ATOM  14829 2HB  ALA A 982      19.359  70.500 -37.993  1.00  0.900          H  
ATOM  14830 3HB  ALA A 982      20.754  70.971 -37.137  1.00  0.900          H  
ATOM  14831  N   PRO A 983      19.354  70.684 -33.919  1.00  0.610          N  
ATOM  14832  CA  PRO A 983      20.048  70.640 -32.671  1.00  0.640          C  
ATOM  14833  C   PRO A 983      21.496  70.672 -33.042  1.00  0.720          C  
ATOM  14834  O   PRO A 983      21.935  69.913 -33.912  1.00  1.230          O  
ATOM  14835  CB  PRO A 983      19.602  69.319 -32.089  1.00  0.960          C  
ATOM  14836  CG  PRO A 983      18.237  69.119 -32.695  1.00  0.960          C  
ATOM  14837  CD  PRO A 983      18.340  69.663 -34.090  1.00  0.960          C  
ATOM  14838  HA  PRO A 983      19.761  71.501 -32.044  1.00  0.770          H  
ATOM  14839 1HB  PRO A 983      20.324  68.541 -32.345  1.00  1.150          H  
ATOM  14840 2HB  PRO A 983      19.597  69.388 -31.007  1.00  1.150          H  
ATOM  14841 1HG  PRO A 983      17.986  68.095 -32.710  1.00  1.150          H  
ATOM  14842 2HG  PRO A 983      17.482  69.609 -32.094  1.00  1.150          H  
ATOM  14843 1HD  PRO A 983      18.663  68.928 -34.793  1.00  1.150          H  
ATOM  14844 2HD  PRO A 983      17.375  70.073 -34.350  1.00  1.150          H  
ATOM  14845  N   ASN A 984      22.233  71.515 -32.372  1.00  0.640          N  
ATOM  14846  CA  ASN A 984      23.635  71.707 -32.631  1.00  0.640          C  
ATOM  14847  C   ASN A 984      23.972  71.920 -34.114  1.00  0.610          C  
ATOM  14848  O   ASN A 984      25.108  71.649 -34.498  1.00  0.650          O  
ATOM  14849  CB  ASN A 984      24.348  70.482 -32.121  1.00  0.900          C  
ATOM  14850  CG  ASN A 984      24.226  70.349 -30.699  1.00  0.900          C  
ATOM  14851  OD1 ASN A 984      23.470  69.531 -30.160  1.00  0.900          O  
ATOM  14852  ND2 ASN A 984      25.006  71.104 -30.027  1.00  0.900          N  
ATOM  14853  H   ASN A 984      21.794  72.078 -31.655  1.00  0.770          H  
ATOM  14854  HA  ASN A 984      23.989  72.555 -32.070  1.00  0.770          H  
ATOM  14855 1HB  ASN A 984      23.962  69.586 -32.580  1.00  1.080          H  
ATOM  14856 2HB  ASN A 984      25.395  70.542 -32.365  1.00  1.080          H  
ATOM  14857 1HD2 ASN A 984      25.052  71.047 -29.016  1.00  1.080          H  
ATOM  14858 2HD2 ASN A 984      25.659  71.691 -30.528  1.00  1.080          H  
ATOM  14859  N   GLY A 985      23.119  72.565 -34.923  1.00  0.570          N  
ATOM  14860  CA  GLY A 985      23.490  72.680 -36.330  1.00  0.580          C  
ATOM  14861  C   GLY A 985      22.407  73.134 -37.296  1.00  0.540          C  
ATOM  14862  O   GLY A 985      21.532  73.949 -36.970  1.00  0.530          O  
ATOM  14863  H   GLY A 985      22.192  72.872 -34.617  1.00  0.680          H  
ATOM  14864 1HA  GLY A 985      24.314  73.343 -36.420  1.00  0.700          H  
ATOM  14865 2HA  GLY A 985      23.863  71.717 -36.666  1.00  0.700          H  
ATOM  14866  N   MET A 986      22.551  72.641 -38.535  1.00  0.550          N  
ATOM  14867  CA  MET A 986      21.684  72.947 -39.677  1.00  0.530          C  
ATOM  14868  C   MET A 986      21.291  71.736 -40.524  1.00  0.520          C  
ATOM  14869  O   MET A 986      22.073  70.796 -40.720  1.00  0.540          O  
ATOM  14870  CB  MET A 986      22.388  73.903 -40.621  1.00  0.750          C  
ATOM  14871  CG  MET A 986      22.687  75.257 -40.096  1.00  0.750          C  
ATOM  14872  SD  MET A 986      23.597  76.262 -41.296  1.00  0.750          S  
ATOM  14873  CE  MET A 986      22.367  76.571 -42.570  1.00  0.750          C  
ATOM  14874  H   MET A 986      23.347  72.010 -38.685  1.00  0.660          H  
ATOM  14875  HA  MET A 986      20.766  73.399 -39.303  1.00  0.640          H  
ATOM  14876 1HB  MET A 986      23.329  73.461 -40.925  1.00  0.900          H  
ATOM  14877 2HB  MET A 986      21.770  74.003 -41.509  1.00  0.900          H  
ATOM  14878 1HG  MET A 986      21.749  75.755 -39.855  1.00  0.900          H  
ATOM  14879 2HG  MET A 986      23.271  75.173 -39.196  1.00  0.900          H  
ATOM  14880 1HE  MET A 986      22.807  77.166 -43.363  1.00  0.900          H  
ATOM  14881 2HE  MET A 986      22.017  75.638 -42.994  1.00  0.900          H  
ATOM  14882 3HE  MET A 986      21.542  77.105 -42.140  1.00  0.900          H  
ATOM  14883  N   ILE A 987      20.100  71.826 -41.122  1.00  0.510          N  
ATOM  14884  CA  ILE A 987      19.628  70.832 -42.088  1.00  0.500          C  
ATOM  14885  C   ILE A 987      19.598  71.429 -43.482  1.00  0.480          C  
ATOM  14886  O   ILE A 987      18.985  72.470 -43.729  1.00  0.480          O  
ATOM  14887  CB  ILE A 987      18.197  70.292 -41.803  1.00  0.700          C  
ATOM  14888  CG1 ILE A 987      18.066  69.730 -40.399  1.00  0.700          C  
ATOM  14889  CG2 ILE A 987      17.827  69.226 -42.838  1.00  0.700          C  
ATOM  14890  CD1 ILE A 987      19.014  68.575 -40.044  1.00  0.700          C  
ATOM  14891  H   ILE A 987      19.536  72.652 -40.912  1.00  0.610          H  
ATOM  14892  HA  ILE A 987      20.325  69.999 -42.114  1.00  0.600          H  
ATOM  14893  HB  ILE A 987      17.487  71.111 -41.875  1.00  0.840          H  
ATOM  14894 1HG1 ILE A 987      18.206  70.555 -39.733  1.00  0.840          H  
ATOM  14895 2HG1 ILE A 987      17.044  69.371 -40.267  1.00  0.840          H  
ATOM  14896 1HG2 ILE A 987      16.823  68.869 -42.640  1.00  0.840          H  
ATOM  14897 2HG2 ILE A 987      17.854  69.636 -43.844  1.00  0.840          H  
ATOM  14898 3HG2 ILE A 987      18.524  68.402 -42.781  1.00  0.840          H  
ATOM  14899 1HD1 ILE A 987      18.845  68.258 -39.024  1.00  0.840          H  
ATOM  14900 2HD1 ILE A 987      18.854  67.734 -40.693  1.00  0.840          H  
ATOM  14901 3HD1 ILE A 987      20.028  68.912 -40.140  1.00  0.840          H  
ATOM  14902  N   PHE A 988      20.241  70.741 -44.407  1.00  0.490          N  
ATOM  14903  CA  PHE A 988      20.264  71.167 -45.791  1.00  0.480          C  
ATOM  14904  C   PHE A 988      19.400  70.244 -46.638  1.00  0.480          C  
ATOM  14905  O   PHE A 988      19.468  69.018 -46.523  1.00  0.510          O  
ATOM  14906  CB  PHE A 988      21.699  71.200 -46.292  1.00  0.680          C  
ATOM  14907  CG  PHE A 988      22.526  72.294 -45.684  1.00  0.680          C  
ATOM  14908  CD1 PHE A 988      23.125  72.147 -44.436  1.00  0.680          C  
ATOM  14909  CD2 PHE A 988      22.737  73.469 -46.389  1.00  0.680          C  
ATOM  14910  CE1 PHE A 988      23.904  73.157 -43.921  1.00  0.680          C  
ATOM  14911  CE2 PHE A 988      23.518  74.460 -45.874  1.00  0.680          C  
ATOM  14912  CZ  PHE A 988      24.105  74.303 -44.639  1.00  0.680          C  
ATOM  14913  H   PHE A 988      20.748  69.900 -44.119  1.00  0.590          H  
ATOM  14914  HA  PHE A 988      19.851  72.174 -45.861  1.00  0.580          H  
ATOM  14915 1HB  PHE A 988      22.184  70.241 -46.078  1.00  0.810          H  
ATOM  14916 2HB  PHE A 988      21.702  71.332 -47.368  1.00  0.810          H  
ATOM  14917  HD1 PHE A 988      22.975  71.223 -43.867  1.00  0.810          H  
ATOM  14918  HD2 PHE A 988      22.280  73.592 -47.375  1.00  0.810          H  
ATOM  14919  HE1 PHE A 988      24.373  73.037 -42.947  1.00  0.810          H  
ATOM  14920  HE2 PHE A 988      23.678  75.363 -46.448  1.00  0.810          H  
ATOM  14921  HZ  PHE A 988      24.734  75.090 -44.228  1.00  0.810          H  
ATOM  14922  N   PHE A 989      18.599  70.845 -47.517  1.00  0.470          N  
ATOM  14923  CA  PHE A 989      17.692  70.094 -48.390  1.00  0.480          C  
ATOM  14924  C   PHE A 989      18.136  70.319 -49.828  1.00  0.480          C  
ATOM  14925  O   PHE A 989      17.937  71.396 -50.406  1.00  0.470          O  
ATOM  14926  CB  PHE A 989      16.282  70.614 -48.213  1.00  0.670          C  
ATOM  14927  CG  PHE A 989      15.790  70.574 -46.780  1.00  0.670          C  
ATOM  14928  CD1 PHE A 989      16.161  71.597 -45.925  1.00  0.670          C  
ATOM  14929  CD2 PHE A 989      14.970  69.582 -46.281  1.00  0.670          C  
ATOM  14930  CE1 PHE A 989      15.765  71.639 -44.657  1.00  0.670          C  
ATOM  14931  CE2 PHE A 989      14.554  69.635 -44.950  1.00  0.670          C  
ATOM  14932  CZ  PHE A 989      14.960  70.670 -44.149  1.00  0.670          C  
ATOM  14933  H   PHE A 989      18.598  71.869 -47.547  1.00  0.560          H  
ATOM  14934  HA  PHE A 989      17.744  69.028 -48.156  1.00  0.580          H  
ATOM  14935 1HB  PHE A 989      16.249  71.590 -48.580  1.00  0.800          H  
ATOM  14936 2HB  PHE A 989      15.610  70.035 -48.810  1.00  0.800          H  
ATOM  14937  HD1 PHE A 989      16.798  72.387 -46.285  1.00  0.800          H  
ATOM  14938  HD2 PHE A 989      14.655  68.772 -46.929  1.00  0.800          H  
ATOM  14939  HE1 PHE A 989      16.098  72.459 -44.047  1.00  0.800          H  
ATOM  14940  HE2 PHE A 989      13.913  68.875 -44.530  1.00  0.800          H  
ATOM  14941  HZ  PHE A 989      14.644  70.724 -43.110  1.00  0.800          H  
ATOM  14942  N   HIS A 990      18.741  69.306 -50.405  1.00  0.490          N  
ATOM  14943  CA  HIS A 990      19.398  69.392 -51.699  1.00  0.490          C  
ATOM  14944  C   HIS A 990      18.431  69.092 -52.820  1.00  0.490          C  
ATOM  14945  O   HIS A 990      18.063  67.929 -53.002  1.00  0.510          O  
ATOM  14946  CB  HIS A 990      20.450  68.303 -51.750  1.00  0.690          C  
ATOM  14947  CG  HIS A 990      21.417  68.315 -50.596  1.00  0.690          C  
ATOM  14948  ND1 HIS A 990      22.345  67.309 -50.384  1.00  0.690          N  
ATOM  14949  CD2 HIS A 990      21.572  69.187 -49.575  1.00  0.690          C  
ATOM  14950  CE1 HIS A 990      23.022  67.580 -49.293  1.00  0.690          C  
ATOM  14951  NE2 HIS A 990      22.568  68.707 -48.785  1.00  0.690          N  
ATOM  14952  H   HIS A 990      18.800  68.437 -49.877  1.00  0.590          H  
ATOM  14953  HA  HIS A 990      19.845  70.374 -51.850  1.00  0.590          H  
ATOM  14954 1HB  HIS A 990      19.959  67.369 -51.773  1.00  0.820          H  
ATOM  14955 2HB  HIS A 990      20.987  68.398 -52.662  1.00  0.820          H  
ATOM  14956  HD1 HIS A 990      22.275  66.338 -50.701  1.00  0.820          H  
ATOM  14957  HD2 HIS A 990      21.079  70.117 -49.310  1.00  0.820          H  
ATOM  14958  HE1 HIS A 990      23.804  66.899 -48.952  1.00  0.820          H  
ATOM  14959  N   THR A 991      17.994  70.102 -53.572  1.00  0.490          N  
ATOM  14960  CA  THR A 991      16.997  69.834 -54.596  1.00  0.510          C  
ATOM  14961  C   THR A 991      17.680  69.631 -55.940  1.00  0.470          C  
ATOM  14962  O   THR A 991      18.222  70.577 -56.550  1.00  0.470          O  
ATOM  14963  CB  THR A 991      15.960  70.978 -54.643  1.00  0.710          C  
ATOM  14964  OG1 THR A 991      15.314  71.072 -53.369  1.00  0.710          O  
ATOM  14965  CG2 THR A 991      14.964  70.697 -55.645  1.00  0.710          C  
ATOM  14966  H   THR A 991      18.309  71.067 -53.447  1.00  0.590          H  
ATOM  14967  HA  THR A 991      16.479  68.908 -54.355  1.00  0.610          H  
ATOM  14968  HB  THR A 991      16.422  71.910 -54.887  1.00  0.850          H  
ATOM  14969  HG1 THR A 991      15.950  71.386 -52.721  1.00  0.850          H  
ATOM  14970 1HG2 THR A 991      14.230  71.478 -55.656  1.00  0.850          H  
ATOM  14971 2HG2 THR A 991      15.416  70.613 -56.630  1.00  0.850          H  
ATOM  14972 3HG2 THR A 991      14.519  69.788 -55.367  1.00  0.850          H  
ATOM  14973  N   VAL A 992      17.594  68.385 -56.428  1.00  0.470          N  
ATOM  14974  CA  VAL A 992      18.289  68.021 -57.655  1.00  0.490          C  
ATOM  14975  C   VAL A 992      17.363  67.383 -58.677  1.00  0.480          C  
ATOM  14976  O   VAL A 992      16.309  66.829 -58.344  1.00  0.500          O  
ATOM  14977  CB  VAL A 992      19.461  67.038 -57.358  1.00  0.680          C  
ATOM  14978  CG1 VAL A 992      20.481  67.672 -56.395  1.00  0.680          C  
ATOM  14979  CG2 VAL A 992      18.944  65.717 -56.772  1.00  0.680          C  
ATOM  14980  H   VAL A 992      17.056  67.684 -55.899  1.00  0.560          H  
ATOM  14981  HA  VAL A 992      18.706  68.924 -58.097  1.00  0.590          H  
ATOM  14982  HB  VAL A 992      19.973  66.848 -58.284  1.00  0.810          H  
ATOM  14983 1HG1 VAL A 992      21.311  66.983 -56.232  1.00  0.810          H  
ATOM  14984 2HG1 VAL A 992      20.865  68.580 -56.804  1.00  0.810          H  
ATOM  14985 3HG1 VAL A 992      20.006  67.887 -55.439  1.00  0.810          H  
ATOM  14986 1HG2 VAL A 992      19.785  65.045 -56.598  1.00  0.810          H  
ATOM  14987 2HG2 VAL A 992      18.431  65.909 -55.827  1.00  0.810          H  
ATOM  14988 3HG2 VAL A 992      18.248  65.241 -57.466  1.00  0.810          H  
ATOM  14989  N   LEU A 993      17.806  67.412 -59.927  1.00  0.470          N  
ATOM  14990  CA  LEU A 993      17.058  66.849 -61.027  1.00  0.500          C  
ATOM  14991  C   LEU A 993      17.596  65.503 -61.464  1.00  0.540          C  
ATOM  14992  O   LEU A 993      18.806  65.322 -61.698  1.00  0.540          O  
ATOM  14993  CB  LEU A 993      17.118  67.831 -62.204  1.00  0.690          C  
ATOM  14994  CG  LEU A 993      16.738  69.288 -61.863  1.00  0.690          C  
ATOM  14995  CD1 LEU A 993      16.935  70.169 -63.083  1.00  0.690          C  
ATOM  14996  CD2 LEU A 993      15.319  69.325 -61.343  1.00  0.690          C  
ATOM  14997  H   LEU A 993      18.678  67.898 -60.116  1.00  0.560          H  
ATOM  14998  HA  LEU A 993      16.034  66.694 -60.712  1.00  0.600          H  
ATOM  14999 1HB  LEU A 993      18.097  67.833 -62.603  1.00  0.830          H  
ATOM  15000 2HB  LEU A 993      16.441  67.479 -62.978  1.00  0.830          H  
ATOM  15001  HG  LEU A 993      17.408  69.662 -61.083  1.00  0.830          H  
ATOM  15002 1HD1 LEU A 993      16.692  71.186 -62.817  1.00  0.830          H  
ATOM  15003 2HD1 LEU A 993      17.979  70.119 -63.401  1.00  0.830          H  
ATOM  15004 3HD1 LEU A 993      16.295  69.837 -63.895  1.00  0.830          H  
ATOM  15005 1HD2 LEU A 993      15.037  70.300 -61.075  1.00  0.830          H  
ATOM  15006 2HD2 LEU A 993      14.643  68.968 -62.061  1.00  0.830          H  
ATOM  15007 3HD2 LEU A 993      15.273  68.710 -60.485  1.00  0.830          H  
ATOM  15008  N   LEU A 994      16.678  64.557 -61.579  1.00  0.590          N  
ATOM  15009  CA  LEU A 994      17.002  63.218 -62.019  1.00  0.640          C  
ATOM  15010  C   LEU A 994      16.213  62.882 -63.292  1.00  0.640          C  
ATOM  15011  O   LEU A 994      14.984  62.988 -63.282  1.00  0.660          O  
ATOM  15012  CB  LEU A 994      16.648  62.204 -60.929  1.00  0.880          C  
ATOM  15013  CG  LEU A 994      17.297  62.414 -59.531  1.00  0.880          C  
ATOM  15014  CD1 LEU A 994      16.741  61.360 -58.604  1.00  0.880          C  
ATOM  15015  CD2 LEU A 994      18.828  62.340 -59.603  1.00  0.880          C  
ATOM  15016  H   LEU A 994      15.711  64.799 -61.336  1.00  0.710          H  
ATOM  15017  HA  LEU A 994      18.063  63.159 -62.182  1.00  0.770          H  
ATOM  15018 1HB  LEU A 994      15.565  62.229 -60.790  1.00  1.050          H  
ATOM  15019 2HB  LEU A 994      16.923  61.209 -61.283  1.00  1.050          H  
ATOM  15020  HG  LEU A 994      17.008  63.393 -59.138  1.00  1.050          H  
ATOM  15021 1HD1 LEU A 994      17.159  61.489 -57.617  1.00  1.050          H  
ATOM  15022 2HD1 LEU A 994      15.656  61.455 -58.560  1.00  1.050          H  
ATOM  15023 3HD1 LEU A 994      17.005  60.372 -58.978  1.00  1.050          H  
ATOM  15024 1HD2 LEU A 994      19.246  62.486 -58.604  1.00  1.050          H  
ATOM  15025 2HD2 LEU A 994      19.136  61.365 -59.980  1.00  1.050          H  
ATOM  15026 3HD2 LEU A 994      19.213  63.114 -60.254  1.00  1.050          H  
ATOM  15027  N   PRO A 995      16.874  62.552 -64.415  1.00  0.630          N  
ATOM  15028  CA  PRO A 995      16.257  62.160 -65.669  1.00  0.650          C  
ATOM  15029  C   PRO A 995      15.420  60.910 -65.483  1.00  0.720          C  
ATOM  15030  O   PRO A 995      15.768  60.051 -64.670  1.00  0.770          O  
ATOM  15031  CB  PRO A 995      17.455  61.872 -66.570  1.00  0.980          C  
ATOM  15032  CG  PRO A 995      18.585  62.686 -65.982  1.00  0.980          C  
ATOM  15033  CD  PRO A 995      18.347  62.672 -64.491  1.00  0.980          C  
ATOM  15034  HA  PRO A 995      15.656  62.985 -66.063  1.00  0.780          H  
ATOM  15035 1HB  PRO A 995      17.661  60.799 -66.561  1.00  1.170          H  
ATOM  15036 2HB  PRO A 995      17.203  62.137 -67.607  1.00  1.170          H  
ATOM  15037 1HG  PRO A 995      19.557  62.250 -66.266  1.00  1.170          H  
ATOM  15038 2HG  PRO A 995      18.569  63.707 -66.386  1.00  1.170          H  
ATOM  15039 1HD  PRO A 995      18.841  61.810 -64.010  1.00  1.170          H  
ATOM  15040 2HD  PRO A 995      18.704  63.648 -64.111  1.00  1.170          H  
ATOM  15041  N   THR A 996      14.354  60.799 -66.268  1.00  0.750          N  
ATOM  15042  CA  THR A 996      13.482  59.645 -66.277  1.00  0.820          C  
ATOM  15043  C   THR A 996      13.492  59.144 -67.707  1.00  0.860          C  
ATOM  15044  O   THR A 996      13.251  57.965 -67.984  1.00  0.920          O  
ATOM  15045  CB  THR A 996      12.054  60.015 -65.849  1.00  1.120          C  
ATOM  15046  OG1 THR A 996      11.497  60.915 -66.796  1.00  1.120          O  
ATOM  15047  CG2 THR A 996      12.100  60.723 -64.495  1.00  1.120          C  
ATOM  15048  H   THR A 996      14.124  61.550 -66.905  1.00  0.900          H  
ATOM  15049  HA  THR A 996      13.879  58.870 -65.622  1.00  0.980          H  
ATOM  15050  HB  THR A 996      11.443  59.117 -65.788  1.00  1.340          H  
ATOM  15051  HG1 THR A 996      10.551  61.006 -66.616  1.00  1.340          H  
ATOM  15052 1HG2 THR A 996      11.093  60.993 -64.195  1.00  1.340          H  
ATOM  15053 2HG2 THR A 996      12.536  60.059 -63.752  1.00  1.340          H  
ATOM  15054 3HG2 THR A 996      12.703  61.626 -64.563  1.00  1.340          H  
ATOM  15055  N   ALA A 997      13.841  60.056 -68.619  1.00  0.830          N  
ATOM  15056  CA  ALA A 997      13.935  59.711 -70.040  1.00  0.880          C  
ATOM  15057  C   ALA A 997      14.917  60.625 -70.758  1.00  0.850          C  
ATOM  15058  O   ALA A 997      15.054  61.817 -70.422  1.00  0.840          O  
ATOM  15059  CB  ALA A 997      12.582  59.761 -70.739  1.00  1.210          C  
ATOM  15060  H   ALA A 997      13.982  61.017 -68.289  1.00  1.000          H  
ATOM  15061  HA  ALA A 997      14.312  58.691 -70.106  1.00  1.060          H  
ATOM  15062 1HB  ALA A 997      12.708  59.456 -71.778  1.00  1.450          H  
ATOM  15063 2HB  ALA A 997      11.895  59.077 -70.240  1.00  1.450          H  
ATOM  15064 3HB  ALA A 997      12.184  60.739 -70.722  1.00  1.450          H  
ATOM  15065  N   TYR A 998      15.545  60.040 -71.783  1.00  0.900          N  
ATOM  15066  CA  TYR A 998      16.524  60.655 -72.672  1.00  0.900          C  
ATOM  15067  C   TYR A 998      16.107  60.502 -74.122  1.00  0.820          C  
ATOM  15068  O   TYR A 998      15.458  59.518 -74.485  1.00  0.830          O  
ATOM  15069  CB  TYR A 998      17.876  59.934 -72.518  1.00  1.260          C  
ATOM  15070  CG  TYR A 998      18.552  59.993 -71.156  1.00  1.260          C  
ATOM  15071  CD1 TYR A 998      18.040  59.279 -70.071  1.00  1.260          C  
ATOM  15072  CD2 TYR A 998      19.728  60.695 -71.007  1.00  1.260          C  
ATOM  15073  CE1 TYR A 998      18.681  59.315 -68.863  1.00  1.260          C  
ATOM  15074  CE2 TYR A 998      20.369  60.723 -69.793  1.00  1.260          C  
ATOM  15075  CZ  TYR A 998      19.848  60.044 -68.726  1.00  1.260          C  
ATOM  15076  OH  TYR A 998      20.495  60.070 -67.518  1.00  1.260          O  
ATOM  15077  H   TYR A 998      15.334  59.065 -71.953  1.00  1.080          H  
ATOM  15078  HA  TYR A 998      16.600  61.715 -72.459  1.00  1.080          H  
ATOM  15079 1HB  TYR A 998      17.758  58.887 -72.792  1.00  1.510          H  
ATOM  15080 2HB  TYR A 998      18.561  60.373 -73.233  1.00  1.510          H  
ATOM  15081  HD1 TYR A 998      17.132  58.692 -70.168  1.00  1.510          H  
ATOM  15082  HD2 TYR A 998      20.153  61.226 -71.851  1.00  1.510          H  
ATOM  15083  HE1 TYR A 998      18.274  58.762 -68.016  1.00  1.510          H  
ATOM  15084  HE2 TYR A 998      21.297  61.281 -69.677  1.00  1.510          H  
ATOM  15085  HH  TYR A 998      19.981  59.583 -66.868  1.00  1.510          H  
ATOM  15086  N   GLN A 999      16.520  61.440 -74.961  1.00  0.770          N  
ATOM  15087  CA  GLN A 999      16.302  61.301 -76.393  1.00  0.750          C  
ATOM  15088  C   GLN A 999      17.527  60.729 -77.061  1.00  0.710          C  
ATOM  15089  O   GLN A 999      18.654  60.958 -76.605  1.00  0.720          O  
ATOM  15090  CB  GLN A 999      15.916  62.638 -77.023  1.00  1.060          C  
ATOM  15091  CG  GLN A 999      14.614  63.154 -76.511  1.00  1.060          C  
ATOM  15092  CD  GLN A 999      13.476  62.252 -76.939  1.00  1.060          C  
ATOM  15093  OE1 GLN A 999      13.289  62.047 -78.140  1.00  1.060          O  
ATOM  15094  NE2 GLN A 999      12.732  61.693 -75.997  1.00  1.060          N  
ATOM  15095  H   GLN A 999      17.018  62.250 -74.584  1.00  0.920          H  
ATOM  15096  HA  GLN A 999      15.487  60.597 -76.558  1.00  0.900          H  
ATOM  15097 1HB  GLN A 999      16.687  63.380 -76.804  1.00  1.270          H  
ATOM  15098 2HB  GLN A 999      15.857  62.537 -78.108  1.00  1.270          H  
ATOM  15099 1HG  GLN A 999      14.665  63.168 -75.439  1.00  1.270          H  
ATOM  15100 2HG  GLN A 999      14.427  64.142 -76.895  1.00  1.270          H  
ATOM  15101 1HE2 GLN A 999      11.978  61.084 -76.249  1.00  1.270          H  
ATOM  15102 2HE2 GLN A 999      12.917  61.869 -75.032  1.00  1.270          H  
ATOM  15103  N   THR A1000      17.311  60.020 -78.167  1.00  0.830          N  
ATOM  15104  CA  THR A1000      18.404  59.500 -78.977  1.00  0.860          C  
ATOM  15105  C   THR A1000      18.814  60.606 -79.920  1.00  0.870          C  
ATOM  15106  O   THR A1000      17.980  61.175 -80.626  1.00  0.950          O  
ATOM  15107  CB  THR A1000      17.998  58.228 -79.753  1.00  1.190          C  
ATOM  15108  OG1 THR A1000      17.632  57.201 -78.821  1.00  1.190          O  
ATOM  15109  CG2 THR A1000      19.168  57.729 -80.600  1.00  1.190          C  
ATOM  15110  H   THR A1000      16.358  59.862 -78.467  1.00  1.000          H  
ATOM  15111  HA  THR A1000      19.254  59.265 -78.336  1.00  1.030          H  
ATOM  15112  HB  THR A1000      17.149  58.446 -80.400  1.00  1.430          H  
ATOM  15113  HG1 THR A1000      16.827  57.452 -78.366  1.00  1.430          H  
ATOM  15114 1HG2 THR A1000      18.867  56.827 -81.131  1.00  1.430          H  
ATOM  15115 2HG2 THR A1000      19.462  58.489 -81.324  1.00  1.430          H  
ATOM  15116 3HG2 THR A1000      20.013  57.503 -79.950  1.00  1.430          H  
ATOM  15117  N   VAL A1001      20.088  60.930 -79.913  1.00  0.840          N  
ATOM  15118  CA  VAL A1001      20.616  62.034 -80.672  1.00  0.930          C  
ATOM  15119  C   VAL A1001      21.657  61.559 -81.703  1.00  1.030          C  
ATOM  15120  O   VAL A1001      22.605  60.879 -81.320  1.00  1.180          O  
ATOM  15121  CB  VAL A1001      21.164  62.990 -79.570  1.00  1.270          C  
ATOM  15122  CG1 VAL A1001      21.810  64.096 -80.089  1.00  1.270          C  
ATOM  15123  CG2 VAL A1001      19.973  63.501 -78.731  1.00  1.270          C  
ATOM  15124  H   VAL A1001      20.755  60.419 -79.320  1.00  1.010          H  
ATOM  15125  HA  VAL A1001      19.798  62.524 -81.202  1.00  1.120          H  
ATOM  15126  HB  VAL A1001      21.847  62.451 -78.941  1.00  1.520          H  
ATOM  15127 1HG1 VAL A1001      22.159  64.744 -79.286  1.00  1.520          H  
ATOM  15128 2HG1 VAL A1001      22.657  63.774 -80.690  1.00  1.520          H  
ATOM  15129 3HG1 VAL A1001      21.092  64.591 -80.669  1.00  1.520          H  
ATOM  15130 1HG2 VAL A1001      20.313  64.160 -77.974  1.00  1.520          H  
ATOM  15131 2HG2 VAL A1001      19.289  64.034 -79.382  1.00  1.520          H  
ATOM  15132 3HG2 VAL A1001      19.452  62.685 -78.267  1.00  1.520          H  
ATOM  15133  N   THR A1002      21.496  61.878 -83.011  1.00  1.050          N  
ATOM  15134  CA  THR A1002      22.499  61.405 -83.972  1.00  1.170          C  
ATOM  15135  C   THR A1002      23.550  62.503 -84.200  1.00  1.240          C  
ATOM  15136  O   THR A1002      22.568  63.062 -84.670  1.00  1.660          O  
ATOM  15137  CB  THR A1002      21.841  60.953 -85.306  1.00  1.590          C  
ATOM  15138  OG1 THR A1002      20.969  59.843 -85.043  1.00  1.590          O  
ATOM  15139  CG2 THR A1002      22.907  60.540 -86.337  1.00  1.590          C  
ATOM  15140  H   THR A1002      20.718  62.443 -83.374  1.00  1.260          H  
ATOM  15141  HA  THR A1002      22.941  60.515 -83.547  1.00  1.400          H  
ATOM  15142  HB  THR A1002      21.238  61.765 -85.721  1.00  1.910          H  
ATOM  15143  HG1 THR A1002      20.243  60.139 -84.487  1.00  1.910          H  
ATOM  15144 1HG2 THR A1002      22.415  60.225 -87.253  1.00  1.910          H  
ATOM  15145 2HG2 THR A1002      23.563  61.386 -86.555  1.00  1.910          H  
ATOM  15146 3HG2 THR A1002      23.499  59.717 -85.942  1.00  1.910          H  
ATOM  15147  N   ALA A1003      24.309  61.532 -83.709  1.00  1.290          N  
ATOM  15148  CA  ALA A1003      25.693  61.734 -83.363  1.00  1.320          C  
ATOM  15149  C   ALA A1003      26.512  62.401 -84.434  1.00  1.310          C  
ATOM  15150  O   ALA A1003      26.457  62.012 -85.602  1.00  1.260          O  
ATOM  15151  CB  ALA A1003      26.310  60.395 -83.109  1.00  1.840          C  
ATOM  15152  H   ALA A1003      23.944  60.602 -83.585  1.00  1.550          H  
ATOM  15153  HA  ALA A1003      25.733  62.347 -82.462  1.00  1.580          H  
ATOM  15154 1HB  ALA A1003      27.340  60.549 -82.825  1.00  2.200          H  
ATOM  15155 2HB  ALA A1003      25.765  59.887 -82.309  1.00  2.200          H  
ATOM  15156 3HB  ALA A1003      26.266  59.793 -84.010  1.00  2.200          H  
ATOM  15157  N   CYS A1004      27.287  63.392 -84.006  1.00  1.460          N  
ATOM  15158  CA  CYS A1004      28.197  64.163 -84.840  1.00  1.480          C  
ATOM  15159  C   CYS A1004      29.294  64.720 -83.929  1.00  1.490          C  
ATOM  15160  O   CYS A1004      29.097  64.806 -82.708  1.00  1.510          O  
ATOM  15161  CB  CYS A1004      27.464  65.362 -85.459  1.00  2.060          C  
ATOM  15162  SG  CYS A1004      25.971  64.979 -86.410  1.00  2.060          S  
ATOM  15163  H   CYS A1004      27.235  63.639 -83.026  1.00  1.750          H  
ATOM  15164  HA  CYS A1004      28.639  63.526 -85.609  1.00  1.780          H  
ATOM  15165 1HB  CYS A1004      27.181  66.029 -84.659  1.00  2.480          H  
ATOM  15166 2HB  CYS A1004      28.140  65.909 -86.109  1.00  2.480          H  
ATOM  15167  HG  CYS A1004      25.931  63.678 -86.039  1.00  2.480          H  
ATOM  15168  N   SER A1005      30.409  65.165 -84.513  1.00  1.540          N  
ATOM  15169  CA  SER A1005      31.445  65.880 -83.749  1.00  1.580          C  
ATOM  15170  C   SER A1005      31.651  67.324 -84.229  1.00  1.580          C  
ATOM  15171  O   SER A1005      32.450  68.075 -83.666  1.00  1.660          O  
ATOM  15172  CB  SER A1005      32.762  65.133 -83.785  1.00  2.200          C  
ATOM  15173  OG  SER A1005      32.664  63.895 -83.141  1.00  2.200          O  
ATOM  15174  H   SER A1005      30.566  64.950 -85.502  1.00  1.850          H  
ATOM  15175  HA  SER A1005      31.127  65.923 -82.708  1.00  1.900          H  
ATOM  15176 1HB  SER A1005      33.056  64.977 -84.814  1.00  2.640          H  
ATOM  15177 2HB  SER A1005      33.536  65.732 -83.314  1.00  2.640          H  
ATOM  15178  HG  SER A1005      33.538  63.502 -83.213  1.00  2.640          H  
ATOM  15179  N   GLY A1006      30.946  67.696 -85.283  1.00  1.540          N  
ATOM  15180  CA  GLY A1006      31.088  69.003 -85.927  1.00  1.550          C  
ATOM  15181  C   GLY A1006      30.678  68.859 -87.383  1.00  1.550          C  
ATOM  15182  O   GLY A1006      30.111  67.829 -87.755  1.00  1.590          O  
ATOM  15183  H   GLY A1006      30.291  67.032 -85.661  1.00  1.850          H  
ATOM  15184 1HA  GLY A1006      30.466  69.745 -85.426  1.00  1.860          H  
ATOM  15185 2HA  GLY A1006      32.120  69.348 -85.865  1.00  1.860          H  
ATOM  15186  N   ILE A1007      30.919  69.897 -88.181  1.00  1.550          N  
ATOM  15187  CA  ILE A1007      30.562  69.926 -89.601  1.00  1.560          C  
ATOM  15188  C   ILE A1007      31.833  69.999 -90.427  1.00  1.690          C  
ATOM  15189  O   ILE A1007      32.747  70.728 -90.082  1.00  1.760          O  
ATOM  15190  CB  ILE A1007      29.634  71.105 -89.945  1.00  2.180          C  
ATOM  15191  CG1 ILE A1007      28.332  71.012 -89.112  1.00  2.180          C  
ATOM  15192  CG2 ILE A1007      29.306  71.089 -91.461  1.00  2.180          C  
ATOM  15193  CD1 ILE A1007      27.461  72.256 -89.152  1.00  2.180          C  
ATOM  15194  H   ILE A1007      31.371  70.719 -87.766  1.00  1.860          H  
ATOM  15195  HA  ILE A1007      30.068  69.006 -89.856  1.00  1.870          H  
ATOM  15196  HB  ILE A1007      30.118  72.019 -89.694  1.00  2.620          H  
ATOM  15197 1HG1 ILE A1007      27.747  70.164 -89.458  1.00  2.620          H  
ATOM  15198 2HG1 ILE A1007      28.604  70.847 -88.080  1.00  2.620          H  
ATOM  15199 1HG2 ILE A1007      28.668  71.904 -91.676  1.00  2.620          H  
ATOM  15200 2HG2 ILE A1007      30.213  71.191 -92.056  1.00  2.620          H  
ATOM  15201 3HG2 ILE A1007      28.806  70.161 -91.735  1.00  2.620          H  
ATOM  15202 1HD1 ILE A1007      26.585  72.100 -88.522  1.00  2.620          H  
ATOM  15203 2HD1 ILE A1007      28.026  73.109 -88.777  1.00  2.620          H  
ATOM  15204 3HD1 ILE A1007      27.132  72.466 -90.160  1.00  2.620          H  
ATOM  15205  N   CYS A1008      31.930  69.196 -91.474  1.00  1.790          N  
ATOM  15206  CA  CYS A1008      33.130  69.164 -92.300  1.00  1.980          C  
ATOM  15207  C   CYS A1008      32.926  69.914 -93.593  1.00  1.930          C  
ATOM  15208  O   CYS A1008      32.417  69.358 -94.569  1.00  2.170          O  
ATOM  15209  CB  CYS A1008      33.477  67.729 -92.684  1.00  2.700          C  
ATOM  15210  SG  CYS A1008      35.065  67.533 -93.450  1.00  2.700          S  
ATOM  15211  H   CYS A1008      31.151  68.609 -91.728  1.00  2.150          H  
ATOM  15212  HA  CYS A1008      33.954  69.617 -91.753  1.00  2.380          H  
ATOM  15213 1HB  CYS A1008      33.437  67.093 -91.843  1.00  3.240          H  
ATOM  15214 2HB  CYS A1008      32.728  67.360 -93.381  1.00  3.240          H  
ATOM  15215  N   ALA A1009      33.400  71.148 -93.652  1.00  1.900          N  
ATOM  15216  CA  ALA A1009      33.188  71.901 -94.866  1.00  1.960          C  
ATOM  15217  C   ALA A1009      34.347  72.822 -95.173  1.00  1.880          C  
ATOM  15218  O   ALA A1009      34.811  73.576 -94.322  1.00  2.080          O  
ATOM  15219  CB  ALA A1009      31.903  72.707 -94.732  1.00  2.720          C  
ATOM  15220  H   ALA A1009      33.825  71.585 -92.828  1.00  2.280          H  
ATOM  15221  HA  ALA A1009      33.112  71.202 -95.690  1.00  2.350          H  
ATOM  15222 1HB  ALA A1009      31.727  73.261 -95.656  1.00  3.260          H  
ATOM  15223 2HB  ALA A1009      31.068  72.034 -94.547  1.00  3.260          H  
ATOM  15224 3HB  ALA A1009      31.999  73.408 -93.903  1.00  3.260          H  
ATOM  15225  N   SER A1010      34.805  72.769 -96.420  1.00  2.050          N  
ATOM  15226  CA  SER A1010      35.879  73.636 -96.888  1.00  2.360          C  
ATOM  15227  C   SER A1010      35.242  74.789 -97.618  1.00  2.560          C  
ATOM  15228  O   SER A1010      34.633  74.600 -98.678  1.00  2.820          O  
ATOM  15229  CB  SER A1010      36.834  72.889 -97.790  1.00  3.180          C  
ATOM  15230  OG  SER A1010      37.783  73.760 -98.340  1.00  3.180          O  
ATOM  15231  H   SER A1010      34.379  72.125 -97.069  1.00  2.460          H  
ATOM  15232  HA  SER A1010      36.433  74.027 -96.034  1.00  2.830          H  
ATOM  15233 1HB  SER A1010      37.339  72.123 -97.217  1.00  3.820          H  
ATOM  15234 2HB  SER A1010      36.281  72.395 -98.585  1.00  3.820          H  
ATOM  15235  HG  SER A1010      38.421  73.207 -98.787  1.00  3.820          H  
ATOM  15236  N   ASP A1011      35.320  75.965 -97.011  1.00  3.190          N  
ATOM  15237  CA  ASP A1011      34.649  77.139 -97.545  1.00  4.040          C  
ATOM  15238  C   ASP A1011      35.576  77.999 -98.405  1.00  4.170          C  
ATOM  15239  O   ASP A1011      36.778  77.738 -98.500  1.00  4.560          O  
ATOM  15240  CB  ASP A1011      34.052  77.967 -96.406  1.00  5.320          C  
ATOM  15241  CG  ASP A1011      32.913  77.242 -95.607  1.00  5.320          C  
ATOM  15242  OD1 ASP A1011      32.435  76.198 -96.007  1.00  5.320          O  
ATOM  15243  OD2 ASP A1011      32.488  77.828 -94.625  1.00  5.320          O  
ATOM  15244  H   ASP A1011      35.884  76.036 -96.157  1.00  3.830          H  
ATOM  15245  HA  ASP A1011      33.829  76.804 -98.178  1.00  4.850          H  
ATOM  15246 1HB  ASP A1011      34.845  78.233 -95.706  1.00  6.380          H  
ATOM  15247 2HB  ASP A1011      33.639  78.894 -96.803  1.00  6.380          H  
ATOM  15248  N   GLY A1012      35.036  79.095 -98.947  1.00  4.240          N  
ATOM  15249  CA  GLY A1012      35.742  80.061 -99.800  1.00  4.690          C  
ATOM  15250  C   GLY A1012      36.948  80.747 -99.148  1.00  4.530          C  
ATOM  15251  O   GLY A1012      37.784  81.336 -99.836  1.00  4.780          O  
ATOM  15252  H   GLY A1012      34.025  79.244 -98.849  1.00  5.090          H  
ATOM  15253 1HA  GLY A1012      36.064  79.553-100.709  1.00  5.630          H  
ATOM  15254 2HA  GLY A1012      35.028  80.822-100.115  1.00  5.630          H  
ATOM  15255  N   ASP A1013      37.075  80.629 -97.829  1.00  4.570          N  
ATOM  15256  CA  ASP A1013      38.192  81.215 -97.092  1.00  4.750          C  
ATOM  15257  C   ASP A1013      39.415  80.292 -97.132  1.00  4.020          C  
ATOM  15258  O   ASP A1013      40.480  80.627 -96.609  1.00  4.400          O  
ATOM  15259  CB  ASP A1013      37.788  81.480 -95.643  1.00  6.580          C  
ATOM  15260  CG  ASP A1013      36.728  82.579 -95.493  1.00  6.580          C  
ATOM  15261  OD1 ASP A1013      36.630  83.443 -96.335  1.00  6.580          O  
ATOM  15262  OD2 ASP A1013      36.009  82.519 -94.530  1.00  6.580          O  
ATOM  15263  H   ASP A1013      36.353  80.133 -97.327  1.00  5.480          H  
ATOM  15264  HA  ASP A1013      38.460  82.163 -97.560  1.00  5.700          H  
ATOM  15265 1HB  ASP A1013      37.405  80.561 -95.200  1.00  7.890          H  
ATOM  15266 2HB  ASP A1013      38.671  81.770 -95.070  1.00  7.890          H  
ATOM  15267  N   ARG A1014      39.246  79.135 -97.784  1.00  3.220          N  
ATOM  15268  CA  ARG A1014      40.235  78.079 -97.982  1.00  2.720          C  
ATOM  15269  C   ARG A1014      40.678  77.366 -96.703  1.00  2.460          C  
ATOM  15270  O   ARG A1014      41.756  76.768 -96.653  1.00  2.750          O  
ATOM  15271  CB  ARG A1014      41.454  78.626 -98.733  1.00  4.010          C  
ATOM  15272  CG  ARG A1014      41.332  78.640-100.270  1.00  4.010          C  
ATOM  15273  CD  ARG A1014      40.313  79.624-100.791  1.00  4.010          C  
ATOM  15274  NE  ARG A1014      40.391  79.725-102.251  1.00  4.010          N  
ATOM  15275  CZ  ARG A1014      39.556  80.429-103.064  1.00  4.010          C  
ATOM  15276  NH1 ARG A1014      38.534  81.125-102.589  1.00  4.010          N  
ATOM  15277  NH2 ARG A1014      39.778  80.415-104.374  1.00  4.010          N  
ATOM  15278  H   ARG A1014      38.320  78.935 -98.173  1.00  3.860          H  
ATOM  15279  HA  ARG A1014      39.771  77.329 -98.625  1.00  3.260          H  
ATOM  15280 1HB  ARG A1014      41.679  79.636 -98.430  1.00  4.810          H  
ATOM  15281 2HB  ARG A1014      42.327  78.025 -98.494  1.00  4.810          H  
ATOM  15282 1HG  ARG A1014      42.296  78.899-100.702  1.00  4.810          H  
ATOM  15283 2HG  ARG A1014      41.039  77.648-100.611  1.00  4.810          H  
ATOM  15284 1HD  ARG A1014      39.315  79.278-100.534  1.00  4.810          H  
ATOM  15285 2HD  ARG A1014      40.483  80.612-100.358  1.00  4.810          H  
ATOM  15286  HE  ARG A1014      41.145  79.224-102.696  1.00  4.810          H  
ATOM  15287 1HH1 ARG A1014      38.327  81.160-101.576  1.00  4.810          H  
ATOM  15288 2HH1 ARG A1014      37.939  81.637-103.221  1.00  4.810          H  
ATOM  15289 1HH2 ARG A1014      40.556  79.888-104.750  1.00  4.810          H  
ATOM  15290 2HH2 ARG A1014      39.173  80.930-104.996  1.00  4.810          H  
ATOM  15291  N   THR A1015      39.809  77.377 -95.696  1.00  2.520          N  
ATOM  15292  CA  THR A1015      40.008  76.638 -94.463  1.00  2.620          C  
ATOM  15293  C   THR A1015      38.709  75.930 -94.163  1.00  2.270          C  
ATOM  15294  O   THR A1015      37.658  76.260 -94.740  1.00  2.200          O  
ATOM  15295  CB  THR A1015      40.321  77.525 -93.247  1.00  3.630          C  
ATOM  15296  OG1 THR A1015      39.142  78.265 -92.879  1.00  3.630          O  
ATOM  15297  CG2 THR A1015      41.427  78.499 -93.585  1.00  3.630          C  
ATOM  15298  H   THR A1015      38.967  77.919 -95.803  1.00  3.020          H  
ATOM  15299  HA  THR A1015      40.792  75.893 -94.594  1.00  3.140          H  
ATOM  15300  HB  THR A1015      40.629  76.895 -92.405  1.00  4.350          H  
ATOM  15301  HG1 THR A1015      38.495  77.650 -92.479  1.00  4.350          H  
ATOM  15302 1HG2 THR A1015      41.645  79.119 -92.721  1.00  4.350          H  
ATOM  15303 2HG2 THR A1015      42.319  77.942 -93.869  1.00  4.350          H  
ATOM  15304 3HG2 THR A1015      41.121  79.136 -94.415  1.00  4.350          H  
ATOM  15305  N   PHE A1016      38.756  75.014 -93.216  1.00  2.440          N  
ATOM  15306  CA  PHE A1016      37.552  74.333 -92.792  1.00  2.370          C  
ATOM  15307  C   PHE A1016      36.731  74.991 -91.683  1.00  2.170          C  
ATOM  15308  O   PHE A1016      37.217  75.757 -90.844  1.00  2.590          O  
ATOM  15309  CB  PHE A1016      37.867  72.905 -92.361  1.00  3.350          C  
ATOM  15310  CG  PHE A1016      38.088  71.941 -93.456  1.00  3.350          C  
ATOM  15311  CD1 PHE A1016      39.315  71.766 -94.048  1.00  3.350          C  
ATOM  15312  CD2 PHE A1016      37.036  71.165 -93.872  1.00  3.350          C  
ATOM  15313  CE1 PHE A1016      39.476  70.833 -95.046  1.00  3.350          C  
ATOM  15314  CE2 PHE A1016      37.180  70.236 -94.860  1.00  3.350          C  
ATOM  15315  CZ  PHE A1016      38.404  70.065 -95.451  1.00  3.350          C  
ATOM  15316  H   PHE A1016      39.656  74.740 -92.797  1.00  2.930          H  
ATOM  15317  HA  PHE A1016      36.919  74.265 -93.665  1.00  2.840          H  
ATOM  15318 1HB  PHE A1016      38.760  72.917 -91.737  1.00  4.020          H  
ATOM  15319 2HB  PHE A1016      37.050  72.531 -91.741  1.00  4.020          H  
ATOM  15320  HD1 PHE A1016      40.161  72.371 -93.723  1.00  4.020          H  
ATOM  15321  HD2 PHE A1016      36.072  71.298 -93.390  1.00  4.020          H  
ATOM  15322  HE1 PHE A1016      40.452  70.701 -95.514  1.00  4.020          H  
ATOM  15323  HE2 PHE A1016      36.328  69.631 -95.173  1.00  4.020          H  
ATOM  15324  HZ  PHE A1016      38.527  69.324 -96.239  1.00  4.020          H  
ATOM  15325  N   GLY A1017      35.450  74.701 -91.729  1.00  1.920          N  
ATOM  15326  CA  GLY A1017      34.514  74.975 -90.664  1.00  1.890          C  
ATOM  15327  C   GLY A1017      33.902  73.596 -90.486  1.00  1.820          C  
ATOM  15328  O   GLY A1017      34.283  72.711 -91.259  1.00  2.110          O  
ATOM  15329  H   GLY A1017      35.107  74.189 -92.547  1.00  2.300          H  
ATOM  15330 1HA  GLY A1017      35.020  75.321 -89.767  1.00  2.270          H  
ATOM  15331 2HA  GLY A1017      33.784  75.707 -90.989  1.00  2.270          H  
ATOM  15332  N   LEU A1018      32.993  73.364 -89.532  1.00  1.690          N  
ATOM  15333  CA  LEU A1018      32.515  74.276 -88.505  1.00  1.600          C  
ATOM  15334  C   LEU A1018      32.510  73.544 -87.153  1.00  1.540          C  
ATOM  15335  O   LEU A1018      31.938  72.455 -86.992  1.00  1.510          O  
ATOM  15336  CB  LEU A1018      31.093  74.772 -88.795  1.00  2.280          C  
ATOM  15337  CG  LEU A1018      30.833  75.577 -90.060  1.00  2.280          C  
ATOM  15338  CD1 LEU A1018      30.360  74.638 -91.185  1.00  2.280          C  
ATOM  15339  CD2 LEU A1018      29.825  76.631 -89.730  1.00  2.280          C  
ATOM  15340  H   LEU A1018      32.654  72.412 -89.512  1.00  2.030          H  
ATOM  15341  HA  LEU A1018      33.185  75.130 -88.419  1.00  1.920          H  
ATOM  15342 1HB  LEU A1018      30.418  73.944 -88.772  1.00  2.730          H  
ATOM  15343 2HB  LEU A1018      30.828  75.396 -88.006  1.00  2.730          H  
ATOM  15344  HG  LEU A1018      31.726  76.058 -90.392  1.00  2.730          H  
ATOM  15345 1HD1 LEU A1018      30.171  75.222 -92.083  1.00  2.730          H  
ATOM  15346 2HD1 LEU A1018      31.113  73.890 -91.405  1.00  2.730          H  
ATOM  15347 3HD1 LEU A1018      29.446  74.145 -90.879  1.00  2.730          H  
ATOM  15348 1HD2 LEU A1018      29.609  77.224 -90.620  1.00  2.730          H  
ATOM  15349 2HD2 LEU A1018      28.932  76.163 -89.371  1.00  2.730          H  
ATOM  15350 3HD2 LEU A1018      30.219  77.281 -88.956  1.00  2.730          H  
ATOM  15351  N   VAL A1019      33.133  74.145 -86.162  1.00  1.550          N  
ATOM  15352  CA  VAL A1019      33.201  73.560 -84.830  1.00  1.490          C  
ATOM  15353  C   VAL A1019      32.237  74.250 -83.902  1.00  1.490          C  
ATOM  15354  O   VAL A1019      32.125  75.468 -83.922  1.00  1.530          O  
ATOM  15355  CB  VAL A1019      34.639  73.612 -84.317  1.00  2.110          C  
ATOM  15356  CG1 VAL A1019      34.750  73.125 -82.889  1.00  2.110          C  
ATOM  15357  CG2 VAL A1019      35.454  72.745 -85.197  1.00  2.110          C  
ATOM  15358  H   VAL A1019      33.601  75.042 -86.337  1.00  1.860          H  
ATOM  15359  HA  VAL A1019      32.913  72.509 -84.895  1.00  1.790          H  
ATOM  15360  HB  VAL A1019      35.002  74.622 -84.364  1.00  2.530          H  
ATOM  15361 1HG1 VAL A1019      35.792  73.166 -82.575  1.00  2.530          H  
ATOM  15362 2HG1 VAL A1019      34.158  73.761 -82.226  1.00  2.530          H  
ATOM  15363 3HG1 VAL A1019      34.392  72.097 -82.820  1.00  2.530          H  
ATOM  15364 1HG2 VAL A1019      36.472  72.784 -84.854  1.00  2.530          H  
ATOM  15365 2HG2 VAL A1019      35.083  71.725 -85.147  1.00  2.530          H  
ATOM  15366 3HG2 VAL A1019      35.393  73.097 -86.223  1.00  2.530          H  
ATOM  15367  N   VAL A1020      31.481  73.495 -83.123  1.00  1.470          N  
ATOM  15368  CA  VAL A1020      30.532  74.178 -82.259  1.00  1.450          C  
ATOM  15369  C   VAL A1020      31.308  75.071 -81.285  1.00  1.490          C  
ATOM  15370  O   VAL A1020      32.188  74.602 -80.562  1.00  1.520          O  
ATOM  15371  CB  VAL A1020      29.659  73.147 -81.506  1.00  2.040          C  
ATOM  15372  CG1 VAL A1020      28.737  73.847 -80.493  1.00  2.040          C  
ATOM  15373  CG2 VAL A1020      28.830  72.353 -82.522  1.00  2.040          C  
ATOM  15374  H   VAL A1020      31.588  72.490 -83.118  1.00  1.760          H  
ATOM  15375  HA  VAL A1020      29.880  74.807 -82.870  1.00  1.740          H  
ATOM  15376  HB  VAL A1020      30.304  72.471 -80.946  1.00  2.450          H  
ATOM  15377 1HG1 VAL A1020      28.144  73.099 -79.969  1.00  2.450          H  
ATOM  15378 2HG1 VAL A1020      29.333  74.386 -79.772  1.00  2.450          H  
ATOM  15379 3HG1 VAL A1020      28.074  74.541 -81.013  1.00  2.450          H  
ATOM  15380 1HG2 VAL A1020      28.222  71.621 -81.991  1.00  2.450          H  
ATOM  15381 2HG2 VAL A1020      28.191  73.041 -83.061  1.00  2.450          H  
ATOM  15382 3HG2 VAL A1020      29.482  71.840 -83.224  1.00  2.450          H  
ATOM  15383  N   LYS A1021      30.915  76.344 -81.242  1.00  1.510          N  
ATOM  15384  CA  LYS A1021      31.509  77.389 -80.415  1.00  1.570          C  
ATOM  15385  C   LYS A1021      31.031  77.251 -78.992  1.00  1.520          C  
ATOM  15386  O   LYS A1021      31.793  77.249 -78.021  1.00  1.600          O  
ATOM  15387  CB  LYS A1021      31.059  78.749 -80.939  1.00  2.170          C  
ATOM  15388  CG  LYS A1021      31.649  79.963 -80.272  1.00  2.170          C  
ATOM  15389  CD  LYS A1021      31.191  81.222 -81.018  1.00  2.170          C  
ATOM  15390  CE  LYS A1021      31.786  82.481 -80.423  1.00  2.170          C  
ATOM  15391  NZ  LYS A1021      31.357  83.703 -81.169  1.00  2.170          N  
ATOM  15392  H   LYS A1021      30.155  76.603 -81.861  1.00  1.810          H  
ATOM  15393  HA  LYS A1021      32.596  77.297 -80.443  1.00  1.880          H  
ATOM  15394 1HB  LYS A1021      31.206  78.804 -81.999  1.00  2.610          H  
ATOM  15395 2HB  LYS A1021      29.989  78.835 -80.786  1.00  2.610          H  
ATOM  15396 1HG  LYS A1021      31.307  80.017 -79.237  1.00  2.610          H  
ATOM  15397 2HG  LYS A1021      32.735  79.901 -80.274  1.00  2.610          H  
ATOM  15398 1HD  LYS A1021      31.487  81.150 -82.069  1.00  2.610          H  
ATOM  15399 2HD  LYS A1021      30.099  81.289 -80.979  1.00  2.610          H  
ATOM  15400 1HE  LYS A1021      31.475  82.572 -79.384  1.00  2.610          H  
ATOM  15401 2HE  LYS A1021      32.873  82.409 -80.463  1.00  2.610          H  
ATOM  15402 1HZ  LYS A1021      31.782  84.518 -80.750  1.00  2.610          H  
ATOM  15403 2HZ  LYS A1021      31.654  83.624 -82.134  1.00  2.610          H  
ATOM  15404 3HZ  LYS A1021      30.350  83.802 -81.138  1.00  2.610          H  
ATOM  15405  N   ASP A1022      29.727  77.122 -78.858  1.00  1.430          N  
ATOM  15406  CA  ASP A1022      29.111  77.016 -77.559  1.00  1.400          C  
ATOM  15407  C   ASP A1022      29.269  75.554 -77.181  1.00  1.310          C  
ATOM  15408  O   ASP A1022      28.349  74.755 -77.349  1.00  1.320          O  
ATOM  15409  CB  ASP A1022      27.640  77.457 -77.622  1.00  1.970          C  
ATOM  15410  CG  ASP A1022      26.976  77.611 -76.243  1.00  1.970          C  
ATOM  15411  OD1 ASP A1022      27.687  77.487 -75.258  1.00  1.970          O  
ATOM  15412  OD2 ASP A1022      25.778  77.886 -76.172  1.00  1.970          O  
ATOM  15413  H   ASP A1022      29.154  77.117 -79.689  1.00  1.720          H  
ATOM  15414  HA  ASP A1022      29.648  77.635 -76.840  1.00  1.680          H  
ATOM  15415 1HB  ASP A1022      27.569  78.410 -78.153  1.00  2.370          H  
ATOM  15416 2HB  ASP A1022      27.089  76.739 -78.200  1.00  2.370          H  
ATOM  15417  N   VAL A1023      30.469  75.231 -76.698  1.00  1.270          N  
ATOM  15418  CA  VAL A1023      30.940  73.873 -76.435  1.00  1.250          C  
ATOM  15419  C   VAL A1023      30.026  73.057 -75.540  1.00  1.220          C  
ATOM  15420  O   VAL A1023      30.050  71.834 -75.591  1.00  1.250          O  
ATOM  15421  CB  VAL A1023      32.366  73.922 -75.830  1.00  1.760          C  
ATOM  15422  CG1 VAL A1023      32.339  74.485 -74.400  1.00  1.760          C  
ATOM  15423  CG2 VAL A1023      32.996  72.516 -75.841  1.00  1.760          C  
ATOM  15424  H   VAL A1023      31.129  76.012 -76.643  1.00  1.520          H  
ATOM  15425  HA  VAL A1023      31.011  73.365 -77.399  1.00  1.500          H  
ATOM  15426  HB  VAL A1023      32.969  74.599 -76.440  1.00  2.110          H  
ATOM  15427 1HG1 VAL A1023      33.358  74.537 -74.018  1.00  2.110          H  
ATOM  15428 2HG1 VAL A1023      31.906  75.485 -74.409  1.00  2.110          H  
ATOM  15429 3HG1 VAL A1023      31.754  73.842 -73.747  1.00  2.110          H  
ATOM  15430 1HG2 VAL A1023      34.007  72.574 -75.446  1.00  2.110          H  
ATOM  15431 2HG2 VAL A1023      32.422  71.831 -75.229  1.00  2.110          H  
ATOM  15432 3HG2 VAL A1023      33.027  72.145 -76.866  1.00  2.110          H  
ATOM  15433  N   GLN A1024      29.224  73.710 -74.714  1.00  1.240          N  
ATOM  15434  CA  GLN A1024      28.311  73.002 -73.826  1.00  1.230          C  
ATOM  15435  C   GLN A1024      27.223  72.253 -74.600  1.00  1.140          C  
ATOM  15436  O   GLN A1024      26.476  71.475 -74.003  1.00  1.090          O  
ATOM  15437  CB  GLN A1024      27.624  73.945 -72.846  1.00  1.730          C  
ATOM  15438  CG  GLN A1024      26.590  74.833 -73.476  1.00  1.730          C  
ATOM  15439  CD  GLN A1024      26.052  75.828 -72.509  1.00  1.730          C  
ATOM  15440  OE1 GLN A1024      25.383  75.469 -71.530  1.00  1.730          O  
ATOM  15441  NE2 GLN A1024      26.340  77.091 -72.756  1.00  1.730          N  
ATOM  15442  H   GLN A1024      29.264  74.722 -74.724  1.00  1.490          H  
ATOM  15443  HA  GLN A1024      28.886  72.269 -73.262  1.00  1.480          H  
ATOM  15444 1HB  GLN A1024      27.135  73.364 -72.065  1.00  2.070          H  
ATOM  15445 2HB  GLN A1024      28.368  74.580 -72.369  1.00  2.070          H  
ATOM  15446 1HG  GLN A1024      27.025  75.357 -74.318  1.00  2.070          H  
ATOM  15447 2HG  GLN A1024      25.754  74.229 -73.809  1.00  2.070          H  
ATOM  15448 1HE2 GLN A1024      26.015  77.816 -72.155  1.00  2.070          H  
ATOM  15449 2HE2 GLN A1024      26.891  77.333 -73.598  1.00  2.070          H  
ATOM  15450  N   LEU A1025      27.067  72.556 -75.892  1.00  1.220          N  
ATOM  15451  CA  LEU A1025      26.055  71.951 -76.741  1.00  1.300          C  
ATOM  15452  C   LEU A1025      26.633  70.784 -77.542  1.00  1.390          C  
ATOM  15453  O   LEU A1025      27.727  71.008 -78.059  1.00  1.770          O  
ATOM  15454  CB  LEU A1025      25.555  72.974 -77.765  1.00  1.790          C  
ATOM  15455  CG  LEU A1025      25.076  74.319 -77.250  1.00  1.790          C  
ATOM  15456  CD1 LEU A1025      24.729  75.153 -78.416  1.00  1.790          C  
ATOM  15457  CD2 LEU A1025      23.909  74.193 -76.350  1.00  1.790          C  
ATOM  15458  H   LEU A1025      27.702  73.234 -76.324  1.00  1.460          H  
ATOM  15459  HA  LEU A1025      25.253  71.580 -76.128  1.00  1.560          H  
ATOM  15460 1HB  LEU A1025      26.356  73.168 -78.468  1.00  2.150          H  
ATOM  15461 2HB  LEU A1025      24.722  72.535 -78.299  1.00  2.150          H  
ATOM  15462  HG  LEU A1025      25.893  74.801 -76.715  1.00  2.150          H  
ATOM  15463 1HD1 LEU A1025      24.442  76.105 -78.061  1.00  2.150          H  
ATOM  15464 2HD1 LEU A1025      25.591  75.254 -79.072  1.00  2.150          H  
ATOM  15465 3HD1 LEU A1025      23.916  74.719 -78.950  1.00  2.150          H  
ATOM  15466 1HD2 LEU A1025      23.613  75.184 -76.015  1.00  2.150          H  
ATOM  15467 2HD2 LEU A1025      23.093  73.731 -76.887  1.00  2.150          H  
ATOM  15468 3HD2 LEU A1025      24.180  73.605 -75.504  1.00  2.150          H  
ATOM  15469  N   THR A1026      25.687  70.240 -78.294  1.00  1.310          N  
ATOM  15470  CA  THR A1026      25.843  68.883 -78.790  1.00  1.410          C  
ATOM  15471  C   THR A1026      25.422  69.039 -80.224  1.00  1.200          C  
ATOM  15472  O   THR A1026      24.353  69.592 -80.441  1.00  1.410          O  
ATOM  15473  CB  THR A1026      24.886  67.869 -78.110  1.00  1.930          C  
ATOM  15474  OG1 THR A1026      25.075  67.916 -76.711  1.00  1.930          O  
ATOM  15475  CG2 THR A1026      25.147  66.433 -78.613  1.00  1.930          C  
ATOM  15476  H   THR A1026      25.457  70.833 -79.073  1.00  1.570          H  
ATOM  15477  HA  THR A1026      26.882  68.559 -78.733  1.00  1.690          H  
ATOM  15478  HB  THR A1026      23.880  68.135 -78.335  1.00  2.320          H  
ATOM  15479  HG1 THR A1026      24.587  68.733 -76.399  1.00  2.320          H  
ATOM  15480 1HG2 THR A1026      24.458  65.750 -78.122  1.00  2.320          H  
ATOM  15481 2HG2 THR A1026      24.990  66.382 -79.693  1.00  2.320          H  
ATOM  15482 3HG2 THR A1026      26.170  66.145 -78.382  1.00  2.320          H  
ATOM  15483  N   LEU A1027      26.192  68.582 -81.198  1.00  1.250          N  
ATOM  15484  CA  LEU A1027      25.707  68.698 -82.577  1.00  1.260          C  
ATOM  15485  C   LEU A1027      25.018  67.433 -82.972  1.00  1.280          C  
ATOM  15486  O   LEU A1027      25.562  66.342 -82.788  1.00  1.700          O  
ATOM  15487  CB  LEU A1027      26.826  68.985 -83.591  1.00  1.760          C  
ATOM  15488  CG  LEU A1027      26.378  69.019 -85.131  1.00  1.760          C  
ATOM  15489  CD1 LEU A1027      25.444  70.200 -85.435  1.00  1.760          C  
ATOM  15490  CD2 LEU A1027      27.586  69.107 -85.974  1.00  1.760          C  
ATOM  15491  H   LEU A1027      27.081  68.148 -80.991  1.00  1.500          H  
ATOM  15492  HA  LEU A1027      24.968  69.483 -82.625  1.00  1.510          H  
ATOM  15493 1HB  LEU A1027      27.254  69.947 -83.359  1.00  2.110          H  
ATOM  15494 2HB  LEU A1027      27.602  68.225 -83.479  1.00  2.110          H  
ATOM  15495  HG  LEU A1027      25.846  68.097 -85.374  1.00  2.110          H  
ATOM  15496 1HD1 LEU A1027      25.170  70.182 -86.491  1.00  2.110          H  
ATOM  15497 2HD1 LEU A1027      24.538  70.140 -84.836  1.00  2.110          H  
ATOM  15498 3HD1 LEU A1027      25.959  71.122 -85.216  1.00  2.110          H  
ATOM  15499 1HD2 LEU A1027      27.299  69.097 -87.025  1.00  2.110          H  
ATOM  15500 2HD2 LEU A1027      28.118  70.027 -85.748  1.00  2.110          H  
ATOM  15501 3HD2 LEU A1027      28.217  68.259 -85.770  1.00  2.110          H  
ATOM  15502  N   PHE A1028      23.811  67.566 -83.498  1.00  1.330          N  
ATOM  15503  CA  PHE A1028      23.111  66.384 -83.900  1.00  1.440          C  
ATOM  15504  C   PHE A1028      22.109  66.617 -85.005  1.00  1.380          C  
ATOM  15505  O   PHE A1028      21.714  67.748 -85.315  1.00  1.740          O  
ATOM  15506  CB  PHE A1028      22.382  65.830 -82.711  1.00  1.970          C  
ATOM  15507  CG  PHE A1028      21.198  66.628 -82.241  1.00  1.970          C  
ATOM  15508  CD1 PHE A1028      19.927  66.222 -82.618  1.00  1.970          C  
ATOM  15509  CD2 PHE A1028      21.322  67.735 -81.450  1.00  1.970          C  
ATOM  15510  CE1 PHE A1028      18.822  66.877 -82.214  1.00  1.970          C  
ATOM  15511  CE2 PHE A1028      20.203  68.403 -81.050  1.00  1.970          C  
ATOM  15512  CZ  PHE A1028      18.948  67.964 -81.421  1.00  1.970          C  
ATOM  15513  H   PHE A1028      23.362  68.485 -83.577  1.00  1.600          H  
ATOM  15514  HA  PHE A1028      23.838  65.653 -84.252  1.00  1.730          H  
ATOM  15515 1HB  PHE A1028      22.038  64.831 -82.945  1.00  2.370          H  
ATOM  15516 2HB  PHE A1028      23.087  65.757 -81.893  1.00  2.370          H  
ATOM  15517  HD1 PHE A1028      19.824  65.347 -83.240  1.00  2.370          H  
ATOM  15518  HD2 PHE A1028      22.314  68.087 -81.147  1.00  2.370          H  
ATOM  15519  HE1 PHE A1028      17.839  66.531 -82.527  1.00  2.370          H  
ATOM  15520  HE2 PHE A1028      20.305  69.279 -80.452  1.00  2.370          H  
ATOM  15521  HZ  PHE A1028      18.060  68.495 -81.103  1.00  2.370          H  
ATOM  15522  N   ARG A1029      21.692  65.513 -85.583  1.00  1.710          N  
ATOM  15523  CA  ARG A1029      20.661  65.485 -86.575  1.00  1.810          C  
ATOM  15524  C   ARG A1029      19.391  64.896 -85.942  1.00  1.670          C  
ATOM  15525  O   ARG A1029      19.441  63.955 -85.120  1.00  2.350          O  
ATOM  15526  CB  ARG A1029      21.113  64.649 -87.758  1.00  2.490          C  
ATOM  15527  CG  ARG A1029      20.202  64.672 -88.959  1.00  2.490          C  
ATOM  15528  CD  ARG A1029      20.736  63.864 -90.070  1.00  2.490          C  
ATOM  15529  NE  ARG A1029      20.715  62.432 -89.769  1.00  2.490          N  
ATOM  15530  CZ  ARG A1029      21.154  61.458 -90.597  1.00  2.490          C  
ATOM  15531  NH1 ARG A1029      21.648  61.763 -91.780  1.00  2.490          N  
ATOM  15532  NH2 ARG A1029      21.082  60.189 -90.221  1.00  2.490          N  
ATOM  15533  H   ARG A1029      22.101  64.635 -85.290  1.00  2.050          H  
ATOM  15534  HA  ARG A1029      20.467  66.497 -86.909  1.00  2.170          H  
ATOM  15535 1HB  ARG A1029      22.091  64.965 -88.071  1.00  2.990          H  
ATOM  15536 2HB  ARG A1029      21.206  63.616 -87.433  1.00  2.990          H  
ATOM  15537 1HG  ARG A1029      19.233  64.263 -88.698  1.00  2.990          H  
ATOM  15538 2HG  ARG A1029      20.081  65.702 -89.307  1.00  2.990          H  
ATOM  15539 1HD  ARG A1029      20.133  64.038 -90.952  1.00  2.990          H  
ATOM  15540 2HD  ARG A1029      21.764  64.159 -90.268  1.00  2.990          H  
ATOM  15541  HE  ARG A1029      20.338  62.149 -88.873  1.00  2.990          H  
ATOM  15542 1HH1 ARG A1029      21.699  62.729 -92.081  1.00  2.990          H  
ATOM  15543 2HH1 ARG A1029      21.968  61.034 -92.399  1.00  2.990          H  
ATOM  15544 1HH2 ARG A1029      20.691  59.947 -89.320  1.00  2.990          H  
ATOM  15545 2HH2 ARG A1029      21.406  59.459 -90.837  1.00  2.990          H  
ATOM  15546  N   ASN A1030      18.246  65.482 -86.281  1.00  1.590          N  
ATOM  15547  CA  ASN A1030      16.975  64.965 -85.806  1.00  1.910          C  
ATOM  15548  C   ASN A1030      16.350  64.077 -86.892  1.00  1.820          C  
ATOM  15549  O   ASN A1030      16.806  64.074 -88.047  1.00  2.040          O  
ATOM  15550  CB  ASN A1030      16.080  66.125 -85.381  1.00  2.550          C  
ATOM  15551  CG  ASN A1030      15.056  65.764 -84.320  1.00  2.550          C  
ATOM  15552  OD1 ASN A1030      14.599  64.616 -84.246  1.00  2.550          O  
ATOM  15553  ND2 ASN A1030      14.702  66.718 -83.505  1.00  2.550          N  
ATOM  15554  H   ASN A1030      18.279  66.287 -86.904  1.00  1.910          H  
ATOM  15555  HA  ASN A1030      17.152  64.335 -84.933  1.00  2.290          H  
ATOM  15556 1HB  ASN A1030      16.710  66.917 -84.990  1.00  3.060          H  
ATOM  15557 2HB  ASN A1030      15.562  66.524 -86.255  1.00  3.060          H  
ATOM  15558 1HD2 ASN A1030      14.032  66.537 -82.781  1.00  3.060          H  
ATOM  15559 2HD2 ASN A1030      15.098  67.634 -83.598  1.00  3.060          H  
ATOM  15560  N   LEU A1031      15.183  63.504 -86.596  1.00  2.320          N  
ATOM  15561  CA  LEU A1031      14.496  62.537 -87.461  1.00  2.780          C  
ATOM  15562  C   LEU A1031      13.870  63.132 -88.706  1.00  2.990          C  
ATOM  15563  O   LEU A1031      13.426  62.408 -89.596  1.00  3.600          O  
ATOM  15564  CB  LEU A1031      13.398  61.825 -86.659  1.00  3.710          C  
ATOM  15565  CG  LEU A1031      13.855  60.920 -85.468  1.00  3.710          C  
ATOM  15566  CD1 LEU A1031      12.615  60.428 -84.725  1.00  3.710          C  
ATOM  15567  CD2 LEU A1031      14.678  59.725 -85.976  1.00  3.710          C  
ATOM  15568  H   LEU A1031      14.826  63.647 -85.658  1.00  2.780          H  
ATOM  15569  HA  LEU A1031      15.232  61.811 -87.794  1.00  3.340          H  
ATOM  15570 1HB  LEU A1031      12.731  62.590 -86.255  1.00  4.450          H  
ATOM  15571 2HB  LEU A1031      12.820  61.206 -87.345  1.00  4.450          H  
ATOM  15572  HG  LEU A1031      14.458  61.506 -84.774  1.00  4.450          H  
ATOM  15573 1HD1 LEU A1031      12.919  59.808 -83.881  1.00  4.450          H  
ATOM  15574 2HD1 LEU A1031      12.046  61.283 -84.358  1.00  4.450          H  
ATOM  15575 3HD1 LEU A1031      11.994  59.841 -85.401  1.00  4.450          H  
ATOM  15576 1HD2 LEU A1031      14.974  59.108 -85.127  1.00  4.450          H  
ATOM  15577 2HD2 LEU A1031      14.074  59.130 -86.661  1.00  4.450          H  
ATOM  15578 3HD2 LEU A1031      15.571  60.064 -86.487  1.00  4.450          H  
ATOM  15579  N   ASP A1032      13.875  64.446 -88.788  1.00  2.910          N  
ATOM  15580  CA  ASP A1032      13.342  65.162 -89.930  1.00  3.330          C  
ATOM  15581  C   ASP A1032      14.465  65.499 -90.910  1.00  3.090          C  
ATOM  15582  O   ASP A1032      14.247  66.226 -91.881  1.00  3.570          O  
ATOM  15583  CB  ASP A1032      12.652  66.443 -89.466  1.00  4.490          C  
ATOM  15584  CG  ASP A1032      11.402  66.184 -88.626  1.00  4.490          C  
ATOM  15585  OD1 ASP A1032      10.651  65.286 -88.933  1.00  4.490          O  
ATOM  15586  OD2 ASP A1032      11.225  66.887 -87.663  1.00  4.490          O  
ATOM  15587  H   ASP A1032      14.258  64.965 -88.011  1.00  3.490          H  
ATOM  15588  HA  ASP A1032      12.614  64.528 -90.437  1.00  4.000          H  
ATOM  15589 1HB  ASP A1032      13.351  67.036 -88.877  1.00  5.390          H  
ATOM  15590 2HB  ASP A1032      12.372  67.039 -90.336  1.00  5.390          H  
ATOM  15591  N   ASP A1033      15.664  64.937 -90.667  1.00  2.700          N  
ATOM  15592  CA  ASP A1033      16.871  65.195 -91.457  1.00  2.560          C  
ATOM  15593  C   ASP A1033      17.218  66.670 -91.349  1.00  2.200          C  
ATOM  15594  O   ASP A1033      17.414  67.371 -92.342  1.00  2.070          O  
ATOM  15595  CB  ASP A1033      16.695  64.773 -92.932  1.00  3.640          C  
ATOM  15596  CG  ASP A1033      18.045  64.621 -93.701  1.00  3.640          C  
ATOM  15597  OD1 ASP A1033      19.059  64.489 -93.050  1.00  3.640          O  
ATOM  15598  OD2 ASP A1033      18.036  64.600 -94.918  1.00  3.640          O  
ATOM  15599  H   ASP A1033      15.770  64.339 -89.846  1.00  3.240          H  
ATOM  15600  HA  ASP A1033      17.690  64.618 -91.028  1.00  3.070          H  
ATOM  15601 1HB  ASP A1033      16.155  63.829 -92.974  1.00  4.370          H  
ATOM  15602 2HB  ASP A1033      16.090  65.518 -93.452  1.00  4.370          H  
ATOM  15603  N   LYS A1034      17.262  67.129 -90.099  1.00  2.210          N  
ATOM  15604  CA  LYS A1034      17.549  68.532 -89.774  1.00  1.950          C  
ATOM  15605  C   LYS A1034      18.633  68.646 -88.715  1.00  1.760          C  
ATOM  15606  O   LYS A1034      18.725  67.795 -87.830  1.00  1.820          O  
ATOM  15607  CB  LYS A1034      16.278  69.227 -89.270  1.00  2.830          C  
ATOM  15608  CG  LYS A1034      15.095  69.267 -90.236  1.00  2.830          C  
ATOM  15609  CD  LYS A1034      15.314  70.179 -91.423  1.00  2.830          C  
ATOM  15610  CE  LYS A1034      14.078  70.210 -92.310  1.00  2.830          C  
ATOM  15611  NZ  LYS A1034      14.284  71.046 -93.532  1.00  2.830          N  
ATOM  15612  H   LYS A1034      17.108  66.427 -89.368  1.00  2.650          H  
ATOM  15613  HA  LYS A1034      17.913  69.033 -90.671  1.00  2.340          H  
ATOM  15614 1HB  LYS A1034      15.920  68.681 -88.415  1.00  3.400          H  
ATOM  15615 2HB  LYS A1034      16.508  70.244 -88.945  1.00  3.400          H  
ATOM  15616 1HG  LYS A1034      14.913  68.278 -90.607  1.00  3.400          H  
ATOM  15617 2HG  LYS A1034      14.208  69.592 -89.697  1.00  3.400          H  
ATOM  15618 1HD  LYS A1034      15.541  71.187 -91.079  1.00  3.400          H  
ATOM  15619 2HD  LYS A1034      16.150  69.812 -92.020  1.00  3.400          H  
ATOM  15620 1HE  LYS A1034      13.841  69.187 -92.614  1.00  3.400          H  
ATOM  15621 2HE  LYS A1034      13.240  70.612 -91.742  1.00  3.400          H  
ATOM  15622 1HZ  LYS A1034      13.444  71.033 -94.094  1.00  3.400          H  
ATOM  15623 2HZ  LYS A1034      14.495  71.997 -93.264  1.00  3.400          H  
ATOM  15624 3HZ  LYS A1034      15.055  70.665 -94.066  1.00  3.400          H  
ATOM  15625  N   PHE A1035      19.436  69.719 -88.769  1.00  1.590          N  
ATOM  15626  CA  PHE A1035      20.487  69.897 -87.761  1.00  1.460          C  
ATOM  15627  C   PHE A1035      20.211  70.943 -86.690  1.00  1.280          C  
ATOM  15628  O   PHE A1035      19.759  72.072 -86.949  1.00  1.260          O  
ATOM  15629  CB  PHE A1035      21.826  70.159 -88.424  1.00  2.100          C  
ATOM  15630  CG  PHE A1035      22.382  68.944 -89.090  1.00  2.100          C  
ATOM  15631  CD1 PHE A1035      22.076  68.628 -90.409  1.00  2.100          C  
ATOM  15632  CD2 PHE A1035      23.222  68.105 -88.386  1.00  2.100          C  
ATOM  15633  CE1 PHE A1035      22.606  67.511 -91.000  1.00  2.100          C  
ATOM  15634  CE2 PHE A1035      23.744  66.994 -88.972  1.00  2.100          C  
ATOM  15635  CZ  PHE A1035      23.443  66.692 -90.281  1.00  2.100          C  
ATOM  15636  H   PHE A1035      19.323  70.402 -89.508  1.00  1.910          H  
ATOM  15637  HA  PHE A1035      20.596  68.948 -87.240  1.00  1.750          H  
ATOM  15638 1HB  PHE A1035      21.720  70.935 -89.164  1.00  2.520          H  
ATOM  15639 2HB  PHE A1035      22.540  70.507 -87.679  1.00  2.520          H  
ATOM  15640  HD1 PHE A1035      21.411  69.278 -90.978  1.00  2.520          H  
ATOM  15641  HD2 PHE A1035      23.464  68.336 -87.344  1.00  2.520          H  
ATOM  15642  HE1 PHE A1035      22.360  67.275 -92.038  1.00  2.520          H  
ATOM  15643  HE2 PHE A1035      24.400  66.345 -88.404  1.00  2.520          H  
ATOM  15644  HZ  PHE A1035      23.868  65.802 -90.742  1.00  2.520          H  
ATOM  15645  N   TYR A1036      20.502  70.502 -85.469  1.00  1.230          N  
ATOM  15646  CA  TYR A1036      20.310  71.214 -84.215  1.00  1.090          C  
ATOM  15647  C   TYR A1036      21.496  71.120 -83.269  1.00  1.070          C  
ATOM  15648  O   TYR A1036      22.347  70.227 -83.386  1.00  1.200          O  
ATOM  15649  CB  TYR A1036      19.110  70.638 -83.488  1.00  1.580          C  
ATOM  15650  CG  TYR A1036      17.819  70.764 -84.160  1.00  1.580          C  
ATOM  15651  CD1 TYR A1036      17.408  69.788 -85.040  1.00  1.580          C  
ATOM  15652  CD2 TYR A1036      17.021  71.842 -83.891  1.00  1.580          C  
ATOM  15653  CE1 TYR A1036      16.195  69.908 -85.653  1.00  1.580          C  
ATOM  15654  CE2 TYR A1036      15.812  71.976 -84.506  1.00  1.580          C  
ATOM  15655  CZ  TYR A1036      15.393  71.011 -85.392  1.00  1.580          C  
ATOM  15656  OH  TYR A1036      14.173  71.131 -86.017  1.00  1.580          O  
ATOM  15657  H   TYR A1036      20.876  69.547 -85.413  1.00  1.480          H  
ATOM  15658  HA  TYR A1036      20.138  72.264 -84.427  1.00  1.310          H  
ATOM  15659 1HB  TYR A1036      19.301  69.599 -83.408  1.00  1.900          H  
ATOM  15660 2HB  TYR A1036      19.034  71.058 -82.484  1.00  1.900          H  
ATOM  15661  HD1 TYR A1036      18.046  68.924 -85.243  1.00  1.900          H  
ATOM  15662  HD2 TYR A1036      17.350  72.585 -83.190  1.00  1.900          H  
ATOM  15663  HE1 TYR A1036      15.863  69.149 -86.334  1.00  1.900          H  
ATOM  15664  HE2 TYR A1036      15.182  72.839 -84.291  1.00  1.900          H  
ATOM  15665  HH  TYR A1036      13.739  71.937 -85.723  1.00  1.900          H  
ATOM  15666  N   LEU A1037      21.533  72.057 -82.330  1.00  0.980          N  
ATOM  15667  CA  LEU A1037      22.498  72.033 -81.254  1.00  0.990          C  
ATOM  15668  C   LEU A1037      21.750  71.934 -79.912  1.00  0.920          C  
ATOM  15669  O   LEU A1037      20.737  72.617 -79.723  1.00  0.860          O  
ATOM  15670  CB  LEU A1037      23.362  73.297 -81.300  1.00  1.380          C  
ATOM  15671  CG  LEU A1037      24.192  73.556 -82.576  1.00  1.380          C  
ATOM  15672  CD1 LEU A1037      24.782  74.937 -82.524  1.00  1.380          C  
ATOM  15673  CD2 LEU A1037      25.297  72.588 -82.671  1.00  1.380          C  
ATOM  15674  H   LEU A1037      20.817  72.790 -82.345  1.00  1.180          H  
ATOM  15675  HA  LEU A1037      23.109  71.168 -81.383  1.00  1.190          H  
ATOM  15676 1HB  LEU A1037      22.727  74.166 -81.115  1.00  1.660          H  
ATOM  15677 2HB  LEU A1037      24.076  73.205 -80.507  1.00  1.660          H  
ATOM  15678  HG  LEU A1037      23.565  73.460 -83.431  1.00  1.660          H  
ATOM  15679 1HD1 LEU A1037      25.371  75.123 -83.424  1.00  1.660          H  
ATOM  15680 2HD1 LEU A1037      23.979  75.679 -82.458  1.00  1.660          H  
ATOM  15681 3HD1 LEU A1037      25.425  75.021 -81.652  1.00  1.660          H  
ATOM  15682 1HD2 LEU A1037      25.870  72.785 -83.565  1.00  1.660          H  
ATOM  15683 2HD2 LEU A1037      25.938  72.678 -81.797  1.00  1.660          H  
ATOM  15684 3HD2 LEU A1037      24.892  71.611 -82.719  1.00  1.660          H  
ATOM  15685  N   THR A1038      22.229  71.110 -78.968  1.00  0.980          N  
ATOM  15686  CA  THR A1038      21.525  71.050 -77.671  1.00  0.960          C  
ATOM  15687  C   THR A1038      22.473  70.837 -76.476  1.00  0.980          C  
ATOM  15688  O   THR A1038      23.421  70.055 -76.578  1.00  0.990          O  
ATOM  15689  CB  THR A1038      20.465  69.922 -77.688  1.00  1.350          C  
ATOM  15690  OG1 THR A1038      19.672  70.012 -76.542  1.00  1.350          O  
ATOM  15691  CG2 THR A1038      21.106  68.536 -77.719  1.00  1.350          C  
ATOM  15692  H   THR A1038      23.043  70.534 -79.195  1.00  1.180          H  
ATOM  15693  HA  THR A1038      20.996  71.982 -77.566  1.00  1.150          H  
ATOM  15694  HB  THR A1038      19.849  70.048 -78.540  1.00  1.620          H  
ATOM  15695  HG1 THR A1038      19.215  70.862 -76.585  1.00  1.620          H  
ATOM  15696 1HG2 THR A1038      20.338  67.790 -77.745  1.00  1.620          H  
ATOM  15697 2HG2 THR A1038      21.713  68.448 -78.602  1.00  1.620          H  
ATOM  15698 3HG2 THR A1038      21.719  68.371 -76.838  1.00  1.620          H  
ATOM  15699  N   PRO A1039      22.223  71.448 -75.297  1.00  1.000          N  
ATOM  15700  CA  PRO A1039      23.047  71.301 -74.114  1.00  1.020          C  
ATOM  15701  C   PRO A1039      23.247  69.861 -73.707  1.00  0.970          C  
ATOM  15702  O   PRO A1039      22.291  69.103 -73.557  1.00  0.960          O  
ATOM  15703  CB  PRO A1039      22.234  72.060 -73.053  1.00  1.530          C  
ATOM  15704  CG  PRO A1039      21.457  73.093 -73.834  1.00  1.530          C  
ATOM  15705  CD  PRO A1039      21.074  72.387 -75.105  1.00  1.530          C  
ATOM  15706  HA  PRO A1039      24.013  71.786 -74.259  1.00  1.220          H  
ATOM  15707 1HB  PRO A1039      21.572  71.360 -72.515  1.00  1.840          H  
ATOM  15708 2HB  PRO A1039      22.912  72.502 -72.301  1.00  1.840          H  
ATOM  15709 1HG  PRO A1039      20.564  73.428 -73.278  1.00  1.840          H  
ATOM  15710 2HG  PRO A1039      22.070  73.985 -74.009  1.00  1.840          H  
ATOM  15711 1HD  PRO A1039      20.139  71.841 -74.942  1.00  1.840          H  
ATOM  15712 2HD  PRO A1039      20.984  73.157 -75.870  1.00  1.840          H  
ATOM  15713  N   ARG A1040      24.490  69.546 -73.362  1.00  0.980          N  
ATOM  15714  CA  ARG A1040      24.928  68.225 -72.911  1.00  0.980          C  
ATOM  15715  C   ARG A1040      24.267  67.786 -71.597  1.00  0.990          C  
ATOM  15716  O   ARG A1040      24.370  66.626 -71.193  1.00  1.050          O  
ATOM  15717  CB  ARG A1040      26.439  68.254 -72.738  1.00  1.370          C  
ATOM  15718  CG  ARG A1040      27.225  68.339 -74.055  1.00  1.370          C  
ATOM  15719  CD  ARG A1040      28.669  68.603 -73.840  1.00  1.370          C  
ATOM  15720  NE  ARG A1040      29.387  68.665 -75.100  1.00  1.370          N  
ATOM  15721  CZ  ARG A1040      30.717  68.877 -75.244  1.00  1.370          C  
ATOM  15722  NH1 ARG A1040      31.494  69.022 -74.184  1.00  1.370          N  
ATOM  15723  NH2 ARG A1040      31.242  68.941 -76.460  1.00  1.370          N  
ATOM  15724  H   ARG A1040      25.207  70.262 -73.501  1.00  1.180          H  
ATOM  15725  HA  ARG A1040      24.685  67.505 -73.689  1.00  1.180          H  
ATOM  15726 1HB  ARG A1040      26.714  69.124 -72.141  1.00  1.650          H  
ATOM  15727 2HB  ARG A1040      26.764  67.370 -72.200  1.00  1.650          H  
ATOM  15728 1HG  ARG A1040      27.134  67.390 -74.581  1.00  1.650          H  
ATOM  15729 2HG  ARG A1040      26.820  69.122 -74.689  1.00  1.650          H  
ATOM  15730 1HD  ARG A1040      28.768  69.572 -73.352  1.00  1.650          H  
ATOM  15731 2HD  ARG A1040      29.106  67.851 -73.224  1.00  1.650          H  
ATOM  15732  HE  ARG A1040      28.837  68.556 -75.936  1.00  1.650          H  
ATOM  15733 1HH1 ARG A1040      31.101  68.972 -73.259  1.00  1.650          H  
ATOM  15734 2HH1 ARG A1040      32.483  69.179 -74.300  1.00  1.650          H  
ATOM  15735 1HH2 ARG A1040      30.650  68.860 -77.276  1.00  1.650          H  
ATOM  15736 2HH2 ARG A1040      32.228  69.105 -76.574  1.00  1.650          H  
ATOM  15737  N   THR A1041      23.582  68.729 -70.954  1.00  1.020          N  
ATOM  15738  CA  THR A1041      22.890  68.557 -69.698  1.00  1.040          C  
ATOM  15739  C   THR A1041      21.355  68.505 -69.778  1.00  0.970          C  
ATOM  15740  O   THR A1041      20.720  68.157 -68.780  1.00  1.070          O  
ATOM  15741  CB  THR A1041      23.326  69.695 -68.752  1.00  1.450          C  
ATOM  15742  OG1 THR A1041      23.030  70.960 -69.377  1.00  1.450          O  
ATOM  15743  CG2 THR A1041      24.811  69.610 -68.490  1.00  1.450          C  
ATOM  15744  H   THR A1041      23.561  69.654 -71.362  1.00  1.220          H  
ATOM  15745  HA  THR A1041      23.222  67.614 -69.266  1.00  1.250          H  
ATOM  15746  HB  THR A1041      22.777  69.620 -67.812  1.00  1.740          H  
ATOM  15747  HG1 THR A1041      23.085  71.706 -68.723  1.00  1.740          H  
ATOM  15748 1HG2 THR A1041      25.105  70.422 -67.827  1.00  1.740          H  
ATOM  15749 2HG2 THR A1041      25.042  68.654 -68.022  1.00  1.740          H  
ATOM  15750 3HG2 THR A1041      25.357  69.694 -69.427  1.00  1.740          H  
ATOM  15751  N   MET A1042      20.739  68.888 -70.910  1.00  0.850          N  
ATOM  15752  CA  MET A1042      19.273  68.853 -70.995  1.00  0.810          C  
ATOM  15753  C   MET A1042      18.858  69.030 -72.452  1.00  0.740          C  
ATOM  15754  O   MET A1042      19.277  69.987 -73.102  1.00  0.740          O  
ATOM  15755  CB  MET A1042      18.636  69.944 -70.141  1.00  1.150          C  
ATOM  15756  CG  MET A1042      17.133  69.823 -69.951  1.00  1.150          C  
ATOM  15757  SD  MET A1042      16.668  68.337 -69.017  1.00  1.150          S  
ATOM  15758  CE  MET A1042      17.254  68.705 -67.339  1.00  1.150          C  
ATOM  15759  H   MET A1042      21.275  69.141 -71.744  1.00  1.020          H  
ATOM  15760  HA  MET A1042      18.918  67.878 -70.669  1.00  0.970          H  
ATOM  15761 1HB  MET A1042      19.131  70.039 -69.184  1.00  1.380          H  
ATOM  15762 2HB  MET A1042      18.765  70.867 -70.672  1.00  1.380          H  
ATOM  15763 1HG  MET A1042      16.761  70.692 -69.419  1.00  1.380          H  
ATOM  15764 2HG  MET A1042      16.640  69.778 -70.911  1.00  1.380          H  
ATOM  15765 1HE  MET A1042      17.015  67.868 -66.682  1.00  1.380          H  
ATOM  15766 2HE  MET A1042      18.335  68.853 -67.345  1.00  1.380          H  
ATOM  15767 3HE  MET A1042      16.763  69.606 -66.967  1.00  1.380          H  
ATOM  15768  N   TYR A1043      17.932  68.212 -72.942  1.00  0.700          N  
ATOM  15769  CA  TYR A1043      17.528  68.261 -74.343  1.00  0.680          C  
ATOM  15770  C   TYR A1043      16.588  69.391 -74.690  1.00  0.710          C  
ATOM  15771  O   TYR A1043      15.400  69.203 -74.962  1.00  0.740          O  
ATOM  15772  CB  TYR A1043      16.873  66.946 -74.753  1.00  0.960          C  
ATOM  15773  CG  TYR A1043      16.717  66.767 -76.242  1.00  0.960          C  
ATOM  15774  CD1 TYR A1043      17.831  66.580 -77.032  1.00  0.960          C  
ATOM  15775  CD2 TYR A1043      15.463  66.779 -76.818  1.00  0.960          C  
ATOM  15776  CE1 TYR A1043      17.702  66.404 -78.381  1.00  0.960          C  
ATOM  15777  CE2 TYR A1043      15.332  66.604 -78.174  1.00  0.960          C  
ATOM  15778  CZ  TYR A1043      16.445  66.412 -78.951  1.00  0.960          C  
ATOM  15779  OH  TYR A1043      16.308  66.232 -80.296  1.00  0.960          O  
ATOM  15780  H   TYR A1043      17.593  67.452 -72.367  1.00  0.840          H  
ATOM  15781  HA  TYR A1043      18.423  68.404 -74.943  1.00  0.820          H  
ATOM  15782 1HB  TYR A1043      17.423  66.098 -74.358  1.00  1.150          H  
ATOM  15783 2HB  TYR A1043      15.894  66.920 -74.320  1.00  1.150          H  
ATOM  15784  HD1 TYR A1043      18.811  66.577 -76.585  1.00  1.150          H  
ATOM  15785  HD2 TYR A1043      14.579  66.928 -76.196  1.00  1.150          H  
ATOM  15786  HE1 TYR A1043      18.587  66.259 -78.998  1.00  1.150          H  
ATOM  15787  HE2 TYR A1043      14.343  66.613 -78.631  1.00  1.150          H  
ATOM  15788  HH  TYR A1043      17.155  65.965 -80.666  1.00  1.150          H  
ATOM  15789  N   GLN A1044      17.158  70.575 -74.670  1.00  0.750          N  
ATOM  15790  CA  GLN A1044      16.546  71.831 -75.054  1.00  0.840          C  
ATOM  15791  C   GLN A1044      17.215  72.346 -76.331  1.00  0.820          C  
ATOM  15792  O   GLN A1044      18.023  73.271 -76.252  1.00  0.880          O  
ATOM  15793  CB  GLN A1044      16.703  72.819 -73.918  1.00  1.140          C  
ATOM  15794  CG  GLN A1044      16.009  72.378 -72.681  1.00  1.140          C  
ATOM  15795  CD  GLN A1044      14.505  72.402 -72.846  1.00  1.140          C  
ATOM  15796  OE1 GLN A1044      13.904  73.436 -73.248  1.00  1.140          O  
ATOM  15797  NE2 GLN A1044      13.879  71.258 -72.567  1.00  1.140          N  
ATOM  15798  H   GLN A1044      18.122  70.571 -74.341  1.00  0.900          H  
ATOM  15799  HA  GLN A1044      15.487  71.679 -75.234  1.00  1.010          H  
ATOM  15800 1HB  GLN A1044      17.763  72.942 -73.679  1.00  1.370          H  
ATOM  15801 2HB  GLN A1044      16.318  73.784 -74.211  1.00  1.370          H  
ATOM  15802 1HG  GLN A1044      16.303  71.366 -72.477  1.00  1.370          H  
ATOM  15803 2HG  GLN A1044      16.306  73.004 -71.868  1.00  1.370          H  
ATOM  15804 1HE2 GLN A1044      12.887  71.172 -72.674  1.00  1.370          H  
ATOM  15805 2HE2 GLN A1044      14.400  70.458 -72.260  1.00  1.370          H  
ATOM  15806  N   PRO A1045      16.951  71.758 -77.512  1.00  0.770          N  
ATOM  15807  CA  PRO A1045      17.610  72.087 -78.752  1.00  0.770          C  
ATOM  15808  C   PRO A1045      17.195  73.410 -79.336  1.00  0.810          C  
ATOM  15809  O   PRO A1045      16.052  73.851 -79.162  1.00  0.850          O  
ATOM  15810  CB  PRO A1045      17.160  70.955 -79.680  1.00  1.160          C  
ATOM  15811  CG  PRO A1045      15.815  70.540 -79.150  1.00  1.160          C  
ATOM  15812  CD  PRO A1045      15.930  70.689 -77.654  1.00  1.160          C  
ATOM  15813  HA  PRO A1045      18.690  72.074 -78.599  1.00  0.920          H  
ATOM  15814 1HB  PRO A1045      17.123  71.316 -80.720  1.00  1.390          H  
ATOM  15815 2HB  PRO A1045      17.881  70.151 -79.649  1.00  1.390          H  
ATOM  15816 1HG  PRO A1045      15.023  71.179 -79.577  1.00  1.390          H  
ATOM  15817 2HG  PRO A1045      15.591  69.506 -79.457  1.00  1.390          H  
ATOM  15818 1HD  PRO A1045      14.960  70.974 -77.230  1.00  1.390          H  
ATOM  15819 2HD  PRO A1045      16.299  69.743 -77.274  1.00  1.390          H  
ATOM  15820  N   ARG A1046      18.104  73.957 -80.126  1.00  0.840          N  
ATOM  15821  CA  ARG A1046      17.852  75.112 -80.959  1.00  0.920          C  
ATOM  15822  C   ARG A1046      18.455  74.829 -82.324  1.00  0.960          C  
ATOM  15823  O   ARG A1046      19.418  74.067 -82.443  1.00  0.930          O  
ATOM  15824  CB  ARG A1046      18.403  76.403 -80.347  1.00  1.260          C  
ATOM  15825  CG  ARG A1046      19.953  76.535 -80.121  1.00  1.260          C  
ATOM  15826  CD  ARG A1046      20.242  77.934 -79.565  1.00  1.260          C  
ATOM  15827  NE  ARG A1046      21.683  78.269 -79.330  1.00  1.260          N  
ATOM  15828  CZ  ARG A1046      22.370  78.121 -78.163  1.00  1.260          C  
ATOM  15829  NH1 ARG A1046      21.801  77.603 -77.086  1.00  1.260          N  
ATOM  15830  NH2 ARG A1046      23.642  78.519 -78.106  1.00  1.260          N  
ATOM  15831  H   ARG A1046      19.034  73.527 -80.142  1.00  1.010          H  
ATOM  15832  HA  ARG A1046      16.775  75.233 -81.077  1.00  1.100          H  
ATOM  15833 1HB  ARG A1046      18.109  77.237 -80.979  1.00  1.510          H  
ATOM  15834 2HB  ARG A1046      17.930  76.555 -79.377  1.00  1.510          H  
ATOM  15835 1HG  ARG A1046      20.298  75.779 -79.412  1.00  1.510          H  
ATOM  15836 2HG  ARG A1046      20.486  76.418 -81.073  1.00  1.510          H  
ATOM  15837 1HD  ARG A1046      19.860  78.656 -80.288  1.00  1.510          H  
ATOM  15838 2HD  ARG A1046      19.702  78.066 -78.631  1.00  1.510          H  
ATOM  15839  HE  ARG A1046      22.229  78.652 -80.130  1.00  1.510          H  
ATOM  15840 1HH1 ARG A1046      20.844  77.294 -77.112  1.00  1.510          H  
ATOM  15841 2HH1 ARG A1046      22.343  77.520 -76.233  1.00  1.510          H  
ATOM  15842 1HH2 ARG A1046      24.107  78.936 -78.936  1.00  1.510          H  
ATOM  15843 2HH2 ARG A1046      24.204  78.401 -77.251  1.00  1.510          H  
ATOM  15844  N   ALA A1047      17.913  75.435 -83.371  1.00  1.070          N  
ATOM  15845  CA  ALA A1047      18.433  75.157 -84.708  1.00  1.160          C  
ATOM  15846  C   ALA A1047      19.908  75.506 -84.759  1.00  1.160          C  
ATOM  15847  O   ALA A1047      20.328  76.512 -84.180  1.00  1.140          O  
ATOM  15848  CB  ALA A1047      17.637  75.903 -85.741  1.00  1.590          C  
ATOM  15849  H   ALA A1047      17.131  76.065 -83.244  1.00  1.280          H  
ATOM  15850  HA  ALA A1047      18.337  74.092 -84.906  1.00  1.390          H  
ATOM  15851 1HB  ALA A1047      18.019  75.643 -86.703  1.00  1.910          H  
ATOM  15852 2HB  ALA A1047      16.593  75.603 -85.677  1.00  1.910          H  
ATOM  15853 3HB  ALA A1047      17.720  76.975 -85.574  1.00  1.910          H  
ATOM  15854  N   ALA A1048      20.694  74.732 -85.522  1.00  1.220          N  
ATOM  15855  CA  ALA A1048      22.153  74.912 -85.558  1.00  1.260          C  
ATOM  15856  C   ALA A1048      22.642  76.137 -86.325  1.00  1.340          C  
ATOM  15857  O   ALA A1048      23.295  76.015 -87.354  1.00  1.450          O  
ATOM  15858  CB  ALA A1048      22.793  73.669 -86.174  1.00  1.750          C  
ATOM  15859  H   ALA A1048      20.281  73.946 -86.045  1.00  1.460          H  
ATOM  15860  HA  ALA A1048      22.482  75.030 -84.530  1.00  1.510          H  
ATOM  15861 1HB  ALA A1048      23.866  73.767 -86.153  1.00  2.100          H  
ATOM  15862 2HB  ALA A1048      22.503  72.790 -85.609  1.00  2.100          H  
ATOM  15863 3HB  ALA A1048      22.454  73.560 -87.210  1.00  2.100          H  
ATOM  15864  N   THR A1049      22.359  77.307 -85.764  1.00  1.380          N  
ATOM  15865  CA  THR A1049      22.707  78.644 -86.269  1.00  1.440          C  
ATOM  15866  C   THR A1049      24.196  78.881 -86.435  1.00  1.430          C  
ATOM  15867  O   THR A1049      25.009  78.390 -85.647  1.00  1.450          O  
ATOM  15868  CB  THR A1049      22.135  79.745 -85.366  1.00  1.990          C  
ATOM  15869  OG1 THR A1049      22.541  81.021 -85.889  1.00  1.990          O  
ATOM  15870  CG2 THR A1049      22.631  79.592 -83.936  1.00  1.990          C  
ATOM  15871  H   THR A1049      21.814  77.242 -84.907  1.00  1.660          H  
ATOM  15872  HA  THR A1049      22.254  78.771 -87.251  1.00  1.730          H  
ATOM  15873  HB  THR A1049      21.048  79.683 -85.379  1.00  2.390          H  
ATOM  15874  HG1 THR A1049      21.981  81.715 -85.524  1.00  2.390          H  
ATOM  15875 1HG2 THR A1049      22.214  80.381 -83.317  1.00  2.390          H  
ATOM  15876 2HG2 THR A1049      22.326  78.627 -83.534  1.00  2.390          H  
ATOM  15877 3HG2 THR A1049      23.711  79.660 -83.902  1.00  2.390          H  
ATOM  15878  N   SER A1050      24.566  79.663 -87.454  1.00  1.440          N  
ATOM  15879  CA  SER A1050      25.964  79.974 -87.749  1.00  1.500          C  
ATOM  15880  C   SER A1050      26.642  80.716 -86.601  1.00  1.570          C  
ATOM  15881  O   SER A1050      27.864  80.647 -86.432  1.00  1.650          O  
ATOM  15882  CB  SER A1050      26.056  80.872 -88.970  1.00  2.080          C  
ATOM  15883  OG  SER A1050      25.592  82.172 -88.670  1.00  2.080          O  
ATOM  15884  H   SER A1050      23.838  80.060 -88.069  1.00  1.730          H  
ATOM  15885  HA  SER A1050      26.494  79.042 -87.939  1.00  1.800          H  
ATOM  15886 1HB  SER A1050      27.088  80.920 -89.308  1.00  2.490          H  
ATOM  15887 2HB  SER A1050      25.460  80.461 -89.783  1.00  2.490          H  
ATOM  15888  HG  SER A1050      24.601  82.151 -88.698  1.00  2.490          H  
ATOM  15889  N   SER A1051      25.840  81.374 -85.758  1.00  1.590          N  
ATOM  15890  CA  SER A1051      26.349  82.161 -84.640  1.00  1.710          C  
ATOM  15891  C   SER A1051      26.905  81.289 -83.523  1.00  1.670          C  
ATOM  15892  O   SER A1051      27.544  81.793 -82.594  1.00  1.780          O  
ATOM  15893  CB  SER A1051      25.279  83.093 -84.096  1.00  2.350          C  
ATOM  15894  OG  SER A1051      24.245  82.389 -83.480  1.00  2.350          O  
ATOM  15895  H   SER A1051      24.832  81.361 -85.938  1.00  1.910          H  
ATOM  15896  HA  SER A1051      27.166  82.779 -85.014  1.00  2.050          H  
ATOM  15897 1HB  SER A1051      25.731  83.778 -83.380  1.00  2.820          H  
ATOM  15898 2HB  SER A1051      24.876  83.692 -84.913  1.00  2.820          H  
ATOM  15899  HG  SER A1051      23.665  83.051 -83.095  1.00  2.820          H  
ATOM  15900  N   ASP A1052      26.657  79.981 -83.603  1.00  1.540          N  
ATOM  15901  CA  ASP A1052      27.131  79.025 -82.629  1.00  1.510          C  
ATOM  15902  C   ASP A1052      28.325  78.204 -83.118  1.00  1.550          C  
ATOM  15903  O   ASP A1052      28.616  77.163 -82.522  1.00  1.560          O  
ATOM  15904  CB  ASP A1052      25.999  78.100 -82.166  1.00  2.130          C  
ATOM  15905  CG  ASP A1052      24.948  78.770 -81.226  1.00  2.130          C  
ATOM  15906  OD1 ASP A1052      25.345  79.463 -80.325  1.00  2.130          O  
ATOM  15907  OD2 ASP A1052      23.761  78.577 -81.403  1.00  2.130          O  
ATOM  15908  H   ASP A1052      26.141  79.616 -84.407  1.00  1.850          H  
ATOM  15909  HA  ASP A1052      27.461  79.583 -81.753  1.00  1.810          H  
ATOM  15910 1HB  ASP A1052      25.476  77.734 -83.056  1.00  2.550          H  
ATOM  15911 2HB  ASP A1052      26.422  77.243 -81.652  1.00  2.550          H  
ATOM  15912  N   PHE A1053      29.002  78.634 -84.200  1.00  1.600          N  
ATOM  15913  CA  PHE A1053      30.168  77.904 -84.734  1.00  1.650          C  
ATOM  15914  C   PHE A1053      31.458  78.728 -84.945  1.00  1.780          C  
ATOM  15915  O   PHE A1053      31.417  79.942 -85.157  1.00  1.970          O  
ATOM  15916  CB  PHE A1053      29.834  77.251 -86.064  1.00  2.290          C  
ATOM  15917  CG  PHE A1053      28.786  76.139 -86.037  1.00  2.290          C  
ATOM  15918  CD1 PHE A1053      27.453  76.413 -86.230  1.00  2.290          C  
ATOM  15919  CD2 PHE A1053      29.155  74.815 -85.847  1.00  2.290          C  
ATOM  15920  CE1 PHE A1053      26.521  75.409 -86.233  1.00  2.290          C  
ATOM  15921  CE2 PHE A1053      28.228  73.808 -85.849  1.00  2.290          C  
ATOM  15922  CZ  PHE A1053      26.905  74.107 -86.043  1.00  2.290          C  
ATOM  15923  H   PHE A1053      28.694  79.482 -84.687  1.00  1.920          H  
ATOM  15924  HA  PHE A1053      30.404  77.115 -84.031  1.00  1.980          H  
ATOM  15925 1HB  PHE A1053      29.485  78.025 -86.749  1.00  2.750          H  
ATOM  15926 2HB  PHE A1053      30.751  76.856 -86.456  1.00  2.750          H  
ATOM  15927  HD1 PHE A1053      27.139  77.438 -86.382  1.00  2.750          H  
ATOM  15928  HD2 PHE A1053      30.199  74.578 -85.702  1.00  2.750          H  
ATOM  15929  HE1 PHE A1053      25.477  75.657 -86.389  1.00  2.750          H  
ATOM  15930  HE2 PHE A1053      28.545  72.777 -85.702  1.00  2.750          H  
ATOM  15931  HZ  PHE A1053      26.166  73.317 -86.050  1.00  2.750          H  
ATOM  15932  N   VAL A1054      32.612  78.031 -84.918  1.00  1.730          N  
ATOM  15933  CA  VAL A1054      33.931  78.627 -85.200  1.00  1.860          C  
ATOM  15934  C   VAL A1054      34.756  77.875 -86.259  1.00  1.820          C  
ATOM  15935  O   VAL A1054      34.479  76.719 -86.607  1.00  1.730          O  
ATOM  15936  CB  VAL A1054      34.796  78.747 -83.921  1.00  2.550          C  
ATOM  15937  CG1 VAL A1054      34.123  79.628 -82.931  1.00  2.550          C  
ATOM  15938  CG2 VAL A1054      35.041  77.364 -83.325  1.00  2.550          C  
ATOM  15939  H   VAL A1054      32.555  77.038 -84.696  1.00  2.080          H  
ATOM  15940  HA  VAL A1054      33.761  79.637 -85.572  1.00  2.230          H  
ATOM  15941  HB  VAL A1054      35.751  79.206 -84.175  1.00  3.060          H  
ATOM  15942 1HG1 VAL A1054      34.737  79.722 -82.039  1.00  3.060          H  
ATOM  15943 2HG1 VAL A1054      33.958  80.611 -83.367  1.00  3.060          H  
ATOM  15944 3HG1 VAL A1054      33.202  79.192 -82.681  1.00  3.060          H  
ATOM  15945 1HG2 VAL A1054      35.657  77.457 -82.432  1.00  3.060          H  
ATOM  15946 2HG2 VAL A1054      34.094  76.896 -83.060  1.00  3.060          H  
ATOM  15947 3HG2 VAL A1054      35.562  76.751 -84.053  1.00  3.060          H  
ATOM  15948  N   GLN A1055      35.798  78.563 -86.737  1.00  1.910          N  
ATOM  15949  CA  GLN A1055      36.791  78.082 -87.707  1.00  1.900          C  
ATOM  15950  C   GLN A1055      37.741  77.018 -87.150  1.00  2.000          C  
ATOM  15951  O   GLN A1055      38.206  77.113 -86.012  1.00  2.150          O  
ATOM  15952  CB  GLN A1055      37.615  79.270 -88.213  1.00  2.660          C  
ATOM  15953  CG  GLN A1055      38.604  78.965 -89.340  1.00  2.660          C  
ATOM  15954  CD  GLN A1055      39.285  80.231 -89.809  1.00  2.660          C  
ATOM  15955  OE1 GLN A1055      39.518  81.134 -88.999  1.00  2.660          O  
ATOM  15956  NE2 GLN A1055      39.596  80.331 -91.091  1.00  2.660          N  
ATOM  15957  H   GLN A1055      35.917  79.505 -86.391  1.00  2.290          H  
ATOM  15958  HA  GLN A1055      36.260  77.639 -88.550  1.00  2.280          H  
ATOM  15959 1HB  GLN A1055      36.943  80.047 -88.572  1.00  3.200          H  
ATOM  15960 2HB  GLN A1055      38.183  79.689 -87.383  1.00  3.200          H  
ATOM  15961 1HG  GLN A1055      39.378  78.285 -88.980  1.00  3.200          H  
ATOM  15962 2HG  GLN A1055      38.074  78.515 -90.183  1.00  3.200          H  
ATOM  15963 1HE2 GLN A1055      40.039  81.156 -91.440  1.00  3.200          H  
ATOM  15964 2HE2 GLN A1055      39.390  79.575 -91.733  1.00  3.200          H  
ATOM  15965  N   ILE A1056      38.031  76.017 -87.980  1.00  1.950          N  
ATOM  15966  CA  ILE A1056      38.971  74.928 -87.705  1.00  2.060          C  
ATOM  15967  C   ILE A1056      39.934  74.808 -88.883  1.00  2.130          C  
ATOM  15968  O   ILE A1056      39.557  75.066 -90.013  1.00  2.120          O  
ATOM  15969  CB  ILE A1056      38.229  73.603 -87.432  1.00  2.840          C  
ATOM  15970  CG1 ILE A1056      39.252  72.484 -87.033  1.00  2.840          C  
ATOM  15971  CG2 ILE A1056      37.358  73.221 -88.624  1.00  2.840          C  
ATOM  15972  CD1 ILE A1056      38.658  71.211 -86.435  1.00  2.840          C  
ATOM  15973  H   ILE A1056      37.602  76.024 -88.912  1.00  2.340          H  
ATOM  15974  HA  ILE A1056      39.554  75.183 -86.820  1.00  2.470          H  
ATOM  15975  HB  ILE A1056      37.607  73.756 -86.582  1.00  3.410          H  
ATOM  15976 1HG1 ILE A1056      39.788  72.187 -87.921  1.00  3.410          H  
ATOM  15977 2HG1 ILE A1056      39.959  72.899 -86.313  1.00  3.410          H  
ATOM  15978 1HG2 ILE A1056      36.809  72.314 -88.428  1.00  3.410          H  
ATOM  15979 2HG2 ILE A1056      36.663  74.014 -88.814  1.00  3.410          H  
ATOM  15980 3HG2 ILE A1056      37.978  73.078 -89.488  1.00  3.410          H  
ATOM  15981 1HD1 ILE A1056      39.465  70.512 -86.216  1.00  3.410          H  
ATOM  15982 2HD1 ILE A1056      38.129  71.436 -85.523  1.00  3.410          H  
ATOM  15983 3HD1 ILE A1056      37.984  70.756 -87.145  1.00  3.410          H  
ATOM  15984  N   GLU A1057      41.189  74.467 -88.670  1.00  2.450          N  
ATOM  15985  CA  GLU A1057      42.025  74.384 -89.854  1.00  2.580          C  
ATOM  15986  C   GLU A1057      41.625  73.214 -90.766  1.00  2.540          C  
ATOM  15987  O   GLU A1057      41.491  73.394 -91.986  1.00  2.880          O  
ATOM  15988  CB  GLU A1057      43.483  74.233 -89.422  1.00  3.560          C  
ATOM  15989  CG  GLU A1057      44.028  75.446 -88.669  1.00  3.560          C  
ATOM  15990  CD  GLU A1057      43.552  75.479 -87.232  1.00  3.560          C  
ATOM  15991  OE1 GLU A1057      43.014  74.477 -86.790  1.00  3.560          O  
ATOM  15992  OE2 GLU A1057      43.698  76.485 -86.590  1.00  3.560          O  
ATOM  15993  H   GLU A1057      41.563  74.280 -87.735  1.00  2.940          H  
ATOM  15994  HA  GLU A1057      41.918  75.312 -90.414  1.00  3.100          H  
ATOM  15995 1HB  GLU A1057      43.592  73.354 -88.788  1.00  4.270          H  
ATOM  15996 2HB  GLU A1057      44.107  74.079 -90.302  1.00  4.270          H  
ATOM  15997 1HG  GLU A1057      45.117  75.417 -88.684  1.00  4.270          H  
ATOM  15998 2HG  GLU A1057      43.705  76.353 -89.178  1.00  4.270          H  
ATOM  15999  N   GLY A1058      41.422  72.031 -90.159  1.00  2.460          N  
ATOM  16000  CA  GLY A1058      41.085  70.794 -90.870  1.00  2.480          C  
ATOM  16001  C   GLY A1058      39.710  70.206 -90.532  1.00  2.300          C  
ATOM  16002  O   GLY A1058      38.824  70.888 -90.032  1.00  2.510          O  
ATOM  16003  H   GLY A1058      41.547  72.001 -89.158  1.00  2.950          H  
ATOM  16004 1HA  GLY A1058      41.140  70.973 -91.941  1.00  2.980          H  
ATOM  16005 2HA  GLY A1058      41.848  70.048 -90.651  1.00  2.980          H  
ATOM  16006  N   CYS A1059      39.569  68.897 -90.745  1.00  2.360          N  
ATOM  16007  CA  CYS A1059      38.311  68.175 -90.545  1.00  2.260          C  
ATOM  16008  C   CYS A1059      38.450  66.783 -89.929  1.00  2.300          C  
ATOM  16009  O   CYS A1059      39.270  65.975 -90.371  1.00  2.520          O  
ATOM  16010  CB  CYS A1059      37.610  68.034 -91.881  1.00  3.200          C  
ATOM  16011  SG  CYS A1059      36.159  67.061 -91.809  1.00  3.200          S  
ATOM  16012  H   CYS A1059      40.356  68.383 -91.116  1.00  2.830          H  
ATOM  16013  HA  CYS A1059      37.680  68.775 -89.886  1.00  2.710          H  
ATOM  16014 1HB  CYS A1059      37.332  69.011 -92.222  1.00  3.840          H  
ATOM  16015 2HB  CYS A1059      38.284  67.598 -92.617  1.00  3.840          H  
ATOM  16016  N   ASP A1060      37.653  66.520 -88.891  1.00  2.160          N  
ATOM  16017  CA  ASP A1060      37.613  65.230 -88.204  1.00  2.190          C  
ATOM  16018  C   ASP A1060      36.772  64.199 -88.955  1.00  2.160          C  
ATOM  16019  O   ASP A1060      35.799  64.539 -89.632  1.00  2.110          O  
ATOM  16020  CB  ASP A1060      37.031  65.367 -86.805  1.00  3.050          C  
ATOM  16021  CG  ASP A1060      37.341  64.198 -85.899  1.00  3.050          C  
ATOM  16022  OD1 ASP A1060      38.393  64.202 -85.311  1.00  3.050          O  
ATOM  16023  OD2 ASP A1060      36.549  63.265 -85.839  1.00  3.050          O  
ATOM  16024  H   ASP A1060      37.017  67.246 -88.582  1.00  2.590          H  
ATOM  16025  HA  ASP A1060      38.633  64.851 -88.127  1.00  2.630          H  
ATOM  16026 1HB  ASP A1060      37.373  66.292 -86.343  1.00  3.660          H  
ATOM  16027 2HB  ASP A1060      35.967  65.413 -86.893  1.00  3.660          H  
ATOM  16028  N   VAL A1061      37.084  62.926 -88.753  1.00  2.350          N  
ATOM  16029  CA  VAL A1061      36.325  61.840 -89.363  1.00  2.360          C  
ATOM  16030  C   VAL A1061      34.847  61.811 -88.942  1.00  2.320          C  
ATOM  16031  O   VAL A1061      34.008  61.325 -89.700  1.00  2.370          O  
ATOM  16032  CB  VAL A1061      37.004  60.476 -89.069  1.00  3.300          C  
ATOM  16033  CG1 VAL A1061      36.834  60.073 -87.615  1.00  3.300          C  
ATOM  16034  CG2 VAL A1061      36.420  59.396 -89.982  1.00  3.300          C  
ATOM  16035  H   VAL A1061      37.888  62.707 -88.176  1.00  2.820          H  
ATOM  16036  HA  VAL A1061      36.358  61.990 -90.442  1.00  2.830          H  
ATOM  16037  HB  VAL A1061      38.071  60.581 -89.257  1.00  3.960          H  
ATOM  16038 1HG1 VAL A1061      37.346  59.129 -87.442  1.00  3.960          H  
ATOM  16039 2HG1 VAL A1061      37.255  60.840 -86.959  1.00  3.960          H  
ATOM  16040 3HG1 VAL A1061      35.788  59.944 -87.395  1.00  3.960          H  
ATOM  16041 1HG2 VAL A1061      36.924  58.451 -89.789  1.00  3.960          H  
ATOM  16042 2HG2 VAL A1061      35.355  59.273 -89.793  1.00  3.960          H  
ATOM  16043 3HG2 VAL A1061      36.569  59.680 -91.023  1.00  3.960          H  
ATOM  16044  N   LEU A1062      34.508  62.322 -87.750  1.00  2.250          N  
ATOM  16045  CA  LEU A1062      33.112  62.292 -87.325  1.00  2.220          C  
ATOM  16046  C   LEU A1062      32.323  63.574 -87.629  1.00  2.070          C  
ATOM  16047  O   LEU A1062      31.245  63.789 -87.057  1.00  1.930          O  
ATOM  16048  CB  LEU A1062      33.009  61.964 -85.830  1.00  3.120          C  
ATOM  16049  CG  LEU A1062      33.578  60.585 -85.357  1.00  3.120          C  
ATOM  16050  CD1 LEU A1062      33.366  60.466 -83.852  1.00  3.120          C  
ATOM  16051  CD2 LEU A1062      32.920  59.417 -86.109  1.00  3.120          C  
ATOM  16052  H   LEU A1062      35.225  62.698 -87.105  1.00  2.700          H  
ATOM  16053  HA  LEU A1062      32.616  61.503 -87.879  1.00  2.660          H  
ATOM  16054 1HB  LEU A1062      33.589  62.712 -85.309  1.00  3.740          H  
ATOM  16055 2HB  LEU A1062      31.969  62.042 -85.509  1.00  3.740          H  
ATOM  16056  HG  LEU A1062      34.647  60.566 -85.530  1.00  3.740          H  
ATOM  16057 1HD1 LEU A1062      33.788  59.526 -83.500  1.00  3.740          H  
ATOM  16058 2HD1 LEU A1062      33.863  61.294 -83.350  1.00  3.740          H  
ATOM  16059 3HD1 LEU A1062      32.299  60.494 -83.627  1.00  3.740          H  
ATOM  16060 1HD2 LEU A1062      33.341  58.479 -85.749  1.00  3.740          H  
ATOM  16061 2HD2 LEU A1062      31.845  59.424 -85.930  1.00  3.740          H  
ATOM  16062 3HD2 LEU A1062      33.110  59.495 -87.176  1.00  3.740          H  
ATOM  16063  N   PHE A1063      32.859  64.439 -88.477  1.00  2.120          N  
ATOM  16064  CA  PHE A1063      32.150  65.647 -88.869  1.00  1.990          C  
ATOM  16065  C   PHE A1063      31.139  65.401 -90.026  1.00  2.010          C  
ATOM  16066  O   PHE A1063      31.337  64.520 -90.866  1.00  2.150          O  
ATOM  16067  CB  PHE A1063      33.135  66.721 -89.272  1.00  2.840          C  
ATOM  16068  CG  PHE A1063      33.910  67.464 -88.234  1.00  2.840          C  
ATOM  16069  CD1 PHE A1063      33.932  67.117 -86.915  1.00  2.840          C  
ATOM  16070  CD2 PHE A1063      34.634  68.577 -88.630  1.00  2.840          C  
ATOM  16071  CE1 PHE A1063      34.666  67.859 -86.006  1.00  2.840          C  
ATOM  16072  CE2 PHE A1063      35.353  69.313 -87.744  1.00  2.840          C  
ATOM  16073  CZ  PHE A1063      35.373  68.954 -86.423  1.00  2.840          C  
ATOM  16074  H   PHE A1063      33.776  64.250 -88.899  1.00  2.540          H  
ATOM  16075  HA  PHE A1063      31.588  65.996 -88.011  1.00  2.390          H  
ATOM  16076 1HB  PHE A1063      33.867  66.252 -89.916  1.00  3.410          H  
ATOM  16077 2HB  PHE A1063      32.610  67.419 -89.821  1.00  3.410          H  
ATOM  16078  HD1 PHE A1063      33.376  66.262 -86.582  1.00  3.410          H  
ATOM  16079  HD2 PHE A1063      34.623  68.874 -89.677  1.00  3.410          H  
ATOM  16080  HE1 PHE A1063      34.677  67.573 -84.951  1.00  3.410          H  
ATOM  16081  HE2 PHE A1063      35.904  70.186 -88.091  1.00  3.410          H  
ATOM  16082  HZ  PHE A1063      35.947  69.538 -85.707  1.00  3.410          H  
ATOM  16083  N   VAL A1064      30.068  66.212 -90.071  1.00  1.880          N  
ATOM  16084  CA  VAL A1064      29.016  66.173 -91.115  1.00  1.910          C  
ATOM  16085  C   VAL A1064      29.556  66.523 -92.508  1.00  1.950          C  
ATOM  16086  O   VAL A1064      30.179  67.554 -92.693  1.00  1.870          O  
ATOM  16087  CB  VAL A1064      27.884  67.192 -90.763  1.00  2.660          C  
ATOM  16088  CG1 VAL A1064      26.818  67.295 -91.887  1.00  2.660          C  
ATOM  16089  CG2 VAL A1064      27.246  66.809 -89.437  1.00  2.660          C  
ATOM  16090  H   VAL A1064      29.990  66.892 -89.315  1.00  2.260          H  
ATOM  16091  HA  VAL A1064      28.600  65.166 -91.141  1.00  2.290          H  
ATOM  16092  HB  VAL A1064      28.306  68.150 -90.673  1.00  3.190          H  
ATOM  16093 1HG1 VAL A1064      26.065  68.034 -91.601  1.00  3.190          H  
ATOM  16094 2HG1 VAL A1064      27.278  67.611 -92.826  1.00  3.190          H  
ATOM  16095 3HG1 VAL A1064      26.336  66.329 -92.029  1.00  3.190          H  
ATOM  16096 1HG2 VAL A1064      26.492  67.547 -89.184  1.00  3.190          H  
ATOM  16097 2HG2 VAL A1064      26.788  65.826 -89.524  1.00  3.190          H  
ATOM  16098 3HG2 VAL A1064      27.996  66.786 -88.652  1.00  3.190          H  
ATOM  16099  N   ASN A1065      29.271  65.713 -93.518  1.00  2.070          N  
ATOM  16100  CA  ASN A1065      29.809  65.980 -94.864  1.00  2.140          C  
ATOM  16101  C   ASN A1065      29.072  67.128 -95.573  1.00  2.090          C  
ATOM  16102  O   ASN A1065      27.884  66.995 -95.884  1.00  2.170          O  
ATOM  16103  CB  ASN A1065      29.749  64.696 -95.690  1.00  2.970          C  
ATOM  16104  CG  ASN A1065      30.390  64.782 -97.071  1.00  2.970          C  
ATOM  16105  OD1 ASN A1065      30.407  65.828 -97.726  1.00  2.970          O  
ATOM  16106  ND2 ASN A1065      30.925  63.667 -97.520  1.00  2.970          N  
ATOM  16107  H   ASN A1065      28.723  64.881 -93.349  1.00  2.480          H  
ATOM  16108  HA  ASN A1065      30.853  66.286 -94.763  1.00  2.570          H  
ATOM  16109 1HB  ASN A1065      30.238  63.896 -95.134  1.00  3.560          H  
ATOM  16110 2HB  ASN A1065      28.705  64.405 -95.816  1.00  3.560          H  
ATOM  16111 1HD2 ASN A1065      31.363  63.648 -98.421  1.00  3.560          H  
ATOM  16112 2HD2 ASN A1065      30.893  62.835 -96.965  1.00  3.560          H  
ATOM  16113  N   ALA A1066      29.755  68.271 -95.790  1.00  2.010          N  
ATOM  16114  CA  ALA A1066      29.089  69.421 -96.397  1.00  1.970          C  
ATOM  16115  C   ALA A1066      30.025  70.407 -97.113  1.00  1.910          C  
ATOM  16116  O   ALA A1066      31.202  70.532 -96.813  1.00  1.960          O  
ATOM  16117  CB  ALA A1066      28.356  70.184 -95.306  1.00  2.770          C  
ATOM  16118  H   ALA A1066      30.730  68.371 -95.483  1.00  2.410          H  
ATOM  16119  HA  ALA A1066      28.376  69.045 -97.132  1.00  2.360          H  
ATOM  16120 1HB  ALA A1066      27.823  71.021 -95.737  1.00  3.330          H  
ATOM  16121 2HB  ALA A1066      27.664  69.513 -94.818  1.00  3.330          H  
ATOM  16122 3HB  ALA A1066      29.078  70.548 -94.585  1.00  3.330          H  
ATOM  16123  N   THR A1067      29.464  71.168 -98.035  1.00  1.900          N  
ATOM  16124  CA  THR A1067      30.163  72.332 -98.592  1.00  1.820          C  
ATOM  16125  C   THR A1067      29.263  73.569 -98.559  1.00  1.710          C  
ATOM  16126  O   THR A1067      28.139  73.514 -98.057  1.00  1.680          O  
ATOM  16127  CB  THR A1067      30.733  72.096-100.003  1.00  2.580          C  
ATOM  16128  OG1 THR A1067      31.578  73.218-100.324  1.00  2.580          O  
ATOM  16129  CG2 THR A1067      29.638  71.950-101.052  1.00  2.580          C  
ATOM  16130  H   THR A1067      28.530  70.893 -98.368  1.00  2.280          H  
ATOM  16131  HA  THR A1067      31.020  72.551 -97.955  1.00  2.180          H  
ATOM  16132  HB  THR A1067      31.338  71.190 -99.990  1.00  3.100          H  
ATOM  16133  HG1 THR A1067      32.386  73.159 -99.776  1.00  3.100          H  
ATOM  16134 1HG2 THR A1067      30.092  71.788-102.027  1.00  3.100          H  
ATOM  16135 2HG2 THR A1067      29.005  71.098-100.801  1.00  3.100          H  
ATOM  16136 3HG2 THR A1067      29.055  72.819-101.088  1.00  3.100          H  
ATOM  16137  N   GLU A1068      29.702  74.669 -99.175  1.00  1.680          N  
ATOM  16138  CA  GLU A1068      28.950  75.939 -99.135  1.00  1.640          C  
ATOM  16139  C   GLU A1068      27.537  75.779 -99.695  1.00  1.660          C  
ATOM  16140  O   GLU A1068      26.607  76.449 -99.262  1.00  1.650          O  
ATOM  16141  CB  GLU A1068      29.701  77.041 -99.891  1.00  2.310          C  
ATOM  16142  CG  GLU A1068      30.970  77.558 -99.182  1.00  2.310          C  
ATOM  16143  CD  GLU A1068      31.729  78.599 -99.991  1.00  2.310          C  
ATOM  16144  OE1 GLU A1068      31.694  78.514-101.188  1.00  2.310          O  
ATOM  16145  OE2 GLU A1068      32.331  79.493 -99.409  1.00  2.310          O  
ATOM  16146  H   GLU A1068      30.607  74.609 -99.637  1.00  2.020          H  
ATOM  16147  HA  GLU A1068      28.863  76.252 -98.095  1.00  1.970          H  
ATOM  16148 1HB  GLU A1068      29.993  76.668-100.874  1.00  2.770          H  
ATOM  16149 2HB  GLU A1068      29.036  77.892-100.048  1.00  2.770          H  
ATOM  16150 1HG  GLU A1068      30.689  77.991 -98.226  1.00  2.770          H  
ATOM  16151 2HG  GLU A1068      31.620  76.710 -98.978  1.00  2.770          H  
ATOM  16152  N   ILE A1069      27.403  74.885-100.656  1.00  1.720          N  
ATOM  16153  CA  ILE A1069      26.171  74.498-101.322  1.00  1.780          C  
ATOM  16154  C   ILE A1069      25.174  73.817-100.367  1.00  1.770          C  
ATOM  16155  O   ILE A1069      23.962  73.994-100.507  1.00  1.830          O  
ATOM  16156  CB  ILE A1069      26.482  73.561-102.511  1.00  2.470          C  
ATOM  16157  CG1 ILE A1069      27.250  74.369-103.587  1.00  2.470          C  
ATOM  16158  CG2 ILE A1069      25.180  72.961-103.082  1.00  2.470          C  
ATOM  16159  CD1 ILE A1069      27.896  73.527-104.670  1.00  2.470          C  
ATOM  16160  H   ILE A1069      28.254  74.439-100.963  1.00  2.060          H  
ATOM  16161  HA  ILE A1069      25.700  75.399-101.711  1.00  2.140          H  
ATOM  16162  HB  ILE A1069      27.108  72.746-102.185  1.00  2.960          H  
ATOM  16163 1HG1 ILE A1069      26.557  75.063-104.060  1.00  2.960          H  
ATOM  16164 2HG1 ILE A1069      28.034  74.945-103.099  1.00  2.960          H  
ATOM  16165 1HG2 ILE A1069      25.404  72.305-103.913  1.00  2.960          H  
ATOM  16166 2HG2 ILE A1069      24.661  72.376-102.323  1.00  2.960          H  
ATOM  16167 3HG2 ILE A1069      24.527  73.766-103.424  1.00  2.960          H  
ATOM  16168 1HD1 ILE A1069      28.414  74.183-105.370  1.00  2.960          H  
ATOM  16169 2HD1 ILE A1069      28.616  72.843-104.217  1.00  2.960          H  
ATOM  16170 3HD1 ILE A1069      27.150  72.957-105.209  1.00  2.960          H  
ATOM  16171  N   ASP A1070      25.675  72.953 -99.467  1.00  1.740          N  
ATOM  16172  CA  ASP A1070      24.843  72.141 -98.577  1.00  1.760          C  
ATOM  16173  C   ASP A1070      24.506  72.851 -97.280  1.00  1.750          C  
ATOM  16174  O   ASP A1070      23.413  72.681 -96.727  1.00  1.810          O  
ATOM  16175  CB  ASP A1070      25.612  70.907 -98.141  1.00  2.460          C  
ATOM  16176  CG  ASP A1070      26.045  70.024 -99.235  1.00  2.460          C  
ATOM  16177  OD1 ASP A1070      25.248  69.489 -99.969  1.00  2.460          O  
ATOM  16178  OD2 ASP A1070      27.254  69.891 -99.329  1.00  2.460          O  
ATOM  16179  H   ASP A1070      26.683  72.879 -99.359  1.00  2.090          H  
ATOM  16180  HA  ASP A1070      23.922  71.874 -99.097  1.00  2.110          H  
ATOM  16181 1HB  ASP A1070      26.484  71.227 -97.588  1.00  2.950          H  
ATOM  16182 2HB  ASP A1070      24.995  70.326 -97.459  1.00  2.950          H  
ATOM  16183  N   LEU A1071      25.414  73.705 -96.826  1.00  1.710          N  
ATOM  16184  CA  LEU A1071      25.285  74.332 -95.528  1.00  1.710          C  
ATOM  16185  C   LEU A1071      24.010  75.157 -95.312  1.00  1.740          C  
ATOM  16186  O   LEU A1071      23.497  75.145 -94.194  1.00  1.760          O  
ATOM  16187  CB  LEU A1071      26.547  75.141 -95.225  1.00  2.390          C  
ATOM  16188  CG  LEU A1071      27.844  74.307 -94.970  1.00  2.390          C  
ATOM  16189  CD1 LEU A1071      29.004  75.239 -94.913  1.00  2.390          C  
ATOM  16190  CD2 LEU A1071      27.774  73.539 -93.696  1.00  2.390          C  
ATOM  16191  H   LEU A1071      26.279  73.824 -97.361  1.00  2.050          H  
ATOM  16192  HA  LEU A1071      25.244  73.537 -94.807  1.00  2.050          H  
ATOM  16193 1HB  LEU A1071      26.757  75.784 -96.072  1.00  2.870          H  
ATOM  16194 2HB  LEU A1071      26.365  75.751 -94.350  1.00  2.870          H  
ATOM  16195  HG  LEU A1071      27.991  73.618 -95.765  1.00  2.870          H  
ATOM  16196 1HD1 LEU A1071      29.916  74.688 -94.753  1.00  2.870          H  
ATOM  16197 2HD1 LEU A1071      29.087  75.785 -95.843  1.00  2.870          H  
ATOM  16198 3HD1 LEU A1071      28.865  75.932 -94.098  1.00  2.870          H  
ATOM  16199 1HD2 LEU A1071      28.709  73.004 -93.597  1.00  2.870          H  
ATOM  16200 2HD2 LEU A1071      27.653  74.208 -92.869  1.00  2.870          H  
ATOM  16201 3HD2 LEU A1071      26.966  72.831 -93.695  1.00  2.870          H  
ATOM  16202  N   PRO A1072      23.391  75.829 -96.308  1.00  1.770          N  
ATOM  16203  CA  PRO A1072      22.147  76.569 -96.142  1.00  1.820          C  
ATOM  16204  C   PRO A1072      21.002  75.687 -95.606  1.00  1.850          C  
ATOM  16205  O   PRO A1072      19.999  76.224 -95.136  1.00  1.900          O  
ATOM  16206  CB  PRO A1072      21.867  77.094 -97.550  1.00  2.730          C  
ATOM  16207  CG  PRO A1072      23.236  77.184 -98.188  1.00  2.730          C  
ATOM  16208  CD  PRO A1072      24.001  76.025 -97.630  1.00  2.730          C  
ATOM  16209  HA  PRO A1072      22.324  77.410 -95.454  1.00  2.180          H  
ATOM  16210 1HB  PRO A1072      21.186  76.408 -98.078  1.00  3.280          H  
ATOM  16211 2HB  PRO A1072      21.362  78.070 -97.485  1.00  3.280          H  
ATOM  16212 1HG  PRO A1072      23.156  77.121 -99.281  1.00  3.280          H  
ATOM  16213 2HG  PRO A1072      23.709  78.150 -97.959  1.00  3.280          H  
ATOM  16214 1HD  PRO A1072      23.819  75.196 -98.293  1.00  3.280          H  
ATOM  16215 2HD  PRO A1072      25.042  76.284 -97.536  1.00  3.280          H  
ATOM  16216  N   SER A1073      21.113  74.341 -95.699  1.00  1.840          N  
ATOM  16217  CA  SER A1073      20.046  73.513 -95.148  1.00  1.890          C  
ATOM  16218  C   SER A1073      20.624  72.499 -94.152  1.00  1.860          C  
ATOM  16219  O   SER A1073      20.121  71.384 -93.989  1.00  1.920          O  
ATOM  16220  CB  SER A1073      19.310  72.770 -96.255  1.00  2.630          C  
ATOM  16221  OG  SER A1073      18.681  73.651 -97.158  1.00  2.630          O  
ATOM  16222  H   SER A1073      21.930  73.876 -96.107  1.00  2.210          H  
ATOM  16223  HA  SER A1073      19.341  74.148 -94.614  1.00  2.270          H  
ATOM  16224 1HB  SER A1073      20.022  72.144 -96.794  1.00  3.150          H  
ATOM  16225 2HB  SER A1073      18.566  72.110 -95.814  1.00  3.150          H  
ATOM  16226  HG  SER A1073      18.227  73.096 -97.793  1.00  3.150          H  
ATOM  16227  N   ILE A1074      21.619  72.975 -93.409  1.00  1.790          N  
ATOM  16228  CA  ILE A1074      22.275  72.340 -92.269  1.00  1.780          C  
ATOM  16229  C   ILE A1074      22.202  73.400 -91.189  1.00  1.670          C  
ATOM  16230  O   ILE A1074      21.721  73.176 -90.083  1.00  1.670          O  
ATOM  16231  CB  ILE A1074      23.736  71.901 -92.569  1.00  2.500          C  
ATOM  16232  CG1 ILE A1074      23.713  70.816 -93.693  1.00  2.500          C  
ATOM  16233  CG2 ILE A1074      24.459  71.389 -91.287  1.00  2.500          C  
ATOM  16234  CD1 ILE A1074      25.054  70.419 -94.250  1.00  2.500          C  
ATOM  16235  H   ILE A1074      21.975  73.892 -93.685  1.00  2.150          H  
ATOM  16236  HA  ILE A1074      21.704  71.472 -91.949  1.00  2.140          H  
ATOM  16237  HB  ILE A1074      24.277  72.753 -92.944  1.00  3.000          H  
ATOM  16238 1HG1 ILE A1074      23.226  69.926 -93.295  1.00  3.000          H  
ATOM  16239 2HG1 ILE A1074      23.119  71.190 -94.524  1.00  3.000          H  
ATOM  16240 1HG2 ILE A1074      25.481  71.114 -91.513  1.00  3.000          H  
ATOM  16241 2HG2 ILE A1074      24.467  72.168 -90.530  1.00  3.000          H  
ATOM  16242 3HG2 ILE A1074      23.947  70.535 -90.899  1.00  3.000          H  
ATOM  16243 1HD1 ILE A1074      24.907  69.664 -95.022  1.00  3.000          H  
ATOM  16244 2HD1 ILE A1074      25.541  71.273 -94.686  1.00  3.000          H  
ATOM  16245 3HD1 ILE A1074      25.680  70.005 -93.471  1.00  3.000          H  
ATOM  16246  N   ILE A1075      22.687  74.574 -91.570  1.00  1.620          N  
ATOM  16247  CA  ILE A1075      22.739  75.762 -90.757  1.00  1.540          C  
ATOM  16248  C   ILE A1075      21.674  76.759 -91.280  1.00  1.560          C  
ATOM  16249  O   ILE A1075      21.798  77.224 -92.419  1.00  1.510          O  
ATOM  16250  CB  ILE A1075      24.129  76.372 -90.885  1.00  2.190          C  
ATOM  16251  CG1 ILE A1075      25.174  75.369 -90.391  1.00  2.190          C  
ATOM  16252  CG2 ILE A1075      24.210  77.714 -90.170  1.00  2.190          C  
ATOM  16253  CD1 ILE A1075      26.572  75.768 -90.673  1.00  2.190          C  
ATOM  16254  H   ILE A1075      23.075  74.644 -92.508  1.00  1.940          H  
ATOM  16255  HA  ILE A1075      22.593  75.479 -89.725  1.00  1.850          H  
ATOM  16256  HB  ILE A1075      24.319  76.485 -91.924  1.00  2.630          H  
ATOM  16257 1HG1 ILE A1075      25.051  75.217 -89.314  1.00  2.630          H  
ATOM  16258 2HG1 ILE A1075      25.010  74.431 -90.891  1.00  2.630          H  
ATOM  16259 1HG2 ILE A1075      25.181  78.151 -90.296  1.00  2.630          H  
ATOM  16260 2HG2 ILE A1075      23.482  78.400 -90.567  1.00  2.630          H  
ATOM  16261 3HG2 ILE A1075      24.017  77.558 -89.122  1.00  2.630          H  
ATOM  16262 1HD1 ILE A1075      27.229  74.987 -90.319  1.00  2.630          H  
ATOM  16263 2HD1 ILE A1075      26.704  75.902 -91.741  1.00  2.630          H  
ATOM  16264 3HD1 ILE A1075      26.809  76.689 -90.167  1.00  2.630          H  
ATOM  16265  N   PRO A1076      20.673  77.157 -90.458  1.00  1.700          N  
ATOM  16266  CA  PRO A1076      19.564  78.052 -90.775  1.00  1.880          C  
ATOM  16267  C   PRO A1076      19.950  79.354 -91.450  1.00  1.930          C  
ATOM  16268  O   PRO A1076      19.182  79.875 -92.256  1.00  2.670          O  
ATOM  16269  CB  PRO A1076      18.999  78.353 -89.392  1.00  2.820          C  
ATOM  16270  CG  PRO A1076      19.286  77.135 -88.618  1.00  2.820          C  
ATOM  16271  CD  PRO A1076      20.616  76.653 -89.096  1.00  2.820          C  
ATOM  16272  HA  PRO A1076      18.832  77.508 -91.388  1.00  2.260          H  
ATOM  16273 1HB  PRO A1076      19.486  79.252 -88.975  1.00  3.380          H  
ATOM  16274 2HB  PRO A1076      17.925  78.576 -89.466  1.00  3.380          H  
ATOM  16275 1HG  PRO A1076      19.306  77.384 -87.549  1.00  3.380          H  
ATOM  16276 2HG  PRO A1076      18.490  76.396 -88.781  1.00  3.380          H  
ATOM  16277 1HD  PRO A1076      21.407  77.090 -88.522  1.00  3.380          H  
ATOM  16278 2HD  PRO A1076      20.603  75.547 -89.058  1.00  3.380          H  
ATOM  16279  N   ASP A1077      21.126  79.892 -91.142  1.00  1.660          N  
ATOM  16280  CA  ASP A1077      21.528  81.117 -91.763  1.00  1.730          C  
ATOM  16281  C   ASP A1077      22.914  81.041 -92.376  1.00  1.860          C  
ATOM  16282  O   ASP A1077      23.669  82.026 -92.375  1.00  2.140          O  
ATOM  16283  CB  ASP A1077      21.500  82.201 -90.705  1.00  2.390          C  
ATOM  16284  CG  ASP A1077      22.418  81.807 -89.540  1.00  2.390          C  
ATOM  16285  OD1 ASP A1077      22.713  80.614 -89.397  1.00  2.390          O  
ATOM  16286  OD2 ASP A1077      22.851  82.662 -88.819  1.00  2.390          O  
ATOM  16287  H   ASP A1077      21.759  79.516 -90.433  1.00  1.990          H  
ATOM  16288  HA  ASP A1077      20.821  81.362 -92.555  1.00  2.080          H  
ATOM  16289 1HB  ASP A1077      21.837  83.148 -91.132  1.00  2.870          H  
ATOM  16290 2HB  ASP A1077      20.481  82.338 -90.341  1.00  2.870          H  
ATOM  16291  N   TYR A1078      23.203  79.949 -93.073  1.00  2.090          N  
ATOM  16292  CA  TYR A1078      24.456  79.930 -93.797  1.00  2.570          C  
ATOM  16293  C   TYR A1078      24.134  80.500 -95.155  1.00  3.090          C  
ATOM  16294  O   TYR A1078      23.770  79.781 -96.083  1.00  3.310          O  
ATOM  16295  CB  TYR A1078      25.058  78.549 -93.938  1.00  3.410          C  
ATOM  16296  CG  TYR A1078      26.455  78.590 -94.434  1.00  3.410          C  
ATOM  16297  CD1 TYR A1078      27.491  78.673 -93.516  1.00  3.410          C  
ATOM  16298  CD2 TYR A1078      26.720  78.588 -95.798  1.00  3.410          C  
ATOM  16299  CE1 TYR A1078      28.790  78.739 -93.959  1.00  3.410          C  
ATOM  16300  CE2 TYR A1078      28.012  78.662 -96.238  1.00  3.410          C  
ATOM  16301  CZ  TYR A1078      29.047  78.733 -95.327  1.00  3.410          C  
ATOM  16302  OH  TYR A1078      30.330  78.811 -95.781  1.00  3.410          O  
ATOM  16303  H   TYR A1078      22.586  79.124 -93.049  1.00  2.510          H  
ATOM  16304  HA  TYR A1078      25.177  80.586 -93.310  1.00  3.080          H  
ATOM  16305 1HB  TYR A1078      25.080  78.102 -92.990  1.00  4.090          H  
ATOM  16306 2HB  TYR A1078      24.464  77.936 -94.595  1.00  4.090          H  
ATOM  16307  HD1 TYR A1078      27.276  78.682 -92.447  1.00  4.090          H  
ATOM  16308  HD2 TYR A1078      25.904  78.531 -96.519  1.00  4.090          H  
ATOM  16309  HE1 TYR A1078      29.615  78.799 -93.247  1.00  4.090          H  
ATOM  16310  HE2 TYR A1078      28.226  78.662 -97.309  1.00  4.090          H  
ATOM  16311  HH  TYR A1078      30.971  78.561 -95.068  1.00  4.090          H  
ATOM  16312  N   ILE A1079      24.217  81.807 -95.251  1.00  3.650          N  
ATOM  16313  CA  ILE A1079      23.804  82.487 -96.457  1.00  4.240          C  
ATOM  16314  C   ILE A1079      24.968  82.875 -97.339  1.00  4.710          C  
ATOM  16315  O   ILE A1079      25.900  83.576 -96.934  1.00  5.090          O  
ATOM  16316  CB  ILE A1079      22.945  83.713 -96.110  1.00  5.700          C  
ATOM  16317  CG1 ILE A1079      21.681  83.221 -95.352  1.00  5.700          C  
ATOM  16318  CG2 ILE A1079      22.565  84.474 -97.398  1.00  5.700          C  
ATOM  16319  CD1 ILE A1079      20.862  84.299 -94.678  1.00  5.700          C  
ATOM  16320  H   ILE A1079      24.522  82.319 -94.419  1.00  4.380          H  
ATOM  16321  HA  ILE A1079      23.176  81.806 -97.029  1.00  5.090          H  
ATOM  16322  HB  ILE A1079      23.493  84.373 -95.442  1.00  6.840          H  
ATOM  16323 1HG1 ILE A1079      21.040  82.696 -96.056  1.00  6.840          H  
ATOM  16324 2HG1 ILE A1079      21.987  82.527 -94.593  1.00  6.840          H  
ATOM  16325 1HG2 ILE A1079      21.958  85.297 -97.143  1.00  6.840          H  
ATOM  16326 2HG2 ILE A1079      23.453  84.839 -97.913  1.00  6.840          H  
ATOM  16327 3HG2 ILE A1079      22.007  83.821 -98.068  1.00  6.840          H  
ATOM  16328 1HD1 ILE A1079      20.012  83.837 -94.177  1.00  6.840          H  
ATOM  16329 2HD1 ILE A1079      21.473  84.816 -93.941  1.00  6.840          H  
ATOM  16330 3HD1 ILE A1079      20.497  85.009 -95.409  1.00  6.840          H  
ATOM  16331  N   ASP A1080      24.902  82.432 -98.581  1.00  4.990          N  
ATOM  16332  CA  ASP A1080      25.947  82.734 -99.525  1.00  5.640          C  
ATOM  16333  C   ASP A1080      25.741  84.140-100.040  1.00  6.280          C  
ATOM  16334  O   ASP A1080      25.036  84.364-101.032  1.00  6.790          O  
ATOM  16335  CB  ASP A1080      25.941  81.715-100.673  1.00  7.640          C  
ATOM  16336  CG  ASP A1080      27.058  81.917-101.721  1.00  7.640          C  
ATOM  16337  OD1 ASP A1080      27.661  82.987-101.764  1.00  7.640          O  
ATOM  16338  OD2 ASP A1080      27.269  81.020-102.497  1.00  7.640          O  
ATOM  16339  H   ASP A1080      24.116  81.861 -98.859  1.00  5.990          H  
ATOM  16340  HA  ASP A1080      26.911  82.684 -99.015  1.00  6.770          H  
ATOM  16341 1HB  ASP A1080      26.040  80.708-100.257  1.00  9.160          H  
ATOM  16342 2HB  ASP A1080      24.979  81.757-101.186  1.00  9.160          H  
ATOM  16343  N   ILE A1081      26.344  85.087 -99.334  1.00  6.500          N  
ATOM  16344  CA  ILE A1081      26.188  86.508 -99.603  1.00  7.300          C  
ATOM  16345  C   ILE A1081      26.645  86.844-101.001  1.00  8.030          C  
ATOM  16346  O   ILE A1081      26.059  87.688-101.672  1.00  8.490          O  
ATOM  16347  CB  ILE A1081      26.937  87.378 -98.578  1.00  9.900          C  
ATOM  16348  CG1 ILE A1081      26.254  87.226 -97.206  1.00  9.900          C  
ATOM  16349  CG2 ILE A1081      26.917  88.867 -99.044  1.00  9.900          C  
ATOM  16350  CD1 ILE A1081      27.040  87.766 -96.032  1.00  9.900          C  
ATOM  16351  H   ILE A1081      26.874  84.772 -98.516  1.00  7.800          H  
ATOM  16352  HA  ILE A1081      25.125  86.754 -99.520  1.00  8.760          H  
ATOM  16353  HB  ILE A1081      27.967  87.034 -98.482  1.00 11.880          H  
ATOM  16354 1HG1 ILE A1081      25.302  87.746 -97.255  1.00 11.880          H  
ATOM  16355 2HG1 ILE A1081      26.054  86.172 -97.024  1.00 11.880          H  
ATOM  16356 1HG2 ILE A1081      27.433  89.492 -98.328  1.00 11.880          H  
ATOM  16357 2HG2 ILE A1081      27.410  88.980-100.006  1.00 11.880          H  
ATOM  16358 3HG2 ILE A1081      25.877  89.195 -99.133  1.00 11.880          H  
ATOM  16359 1HD1 ILE A1081      26.466  87.612 -95.121  1.00 11.880          H  
ATOM  16360 2HD1 ILE A1081      27.988  87.232 -95.955  1.00 11.880          H  
ATOM  16361 3HD1 ILE A1081      27.235  88.822 -96.152  1.00 11.880          H  
ATOM  16362  N   ASN A1082      27.768  86.276-101.424  1.00  8.320          N  
ATOM  16363  CA  ASN A1082      28.266  86.624-102.745  1.00  9.150          C  
ATOM  16364  C   ASN A1082      27.297  86.183-103.838  1.00  9.270          C  
ATOM  16365  O   ASN A1082      27.000  86.960-104.761  1.00  9.980          O  
ATOM  16366  CB  ASN A1082      29.626  86.005-102.957  1.00 12.480          C  
ATOM  16367  CG  ASN A1082      30.688  86.681-102.146  1.00 12.480          C  
ATOM  16368  OD1 ASN A1082      30.544  87.831-101.713  1.00 12.480          O  
ATOM  16369  ND2 ASN A1082      31.765  85.981-101.922  1.00 12.480          N  
ATOM  16370  H   ASN A1082      28.232  85.588-100.844  1.00  9.980          H  
ATOM  16371  HA  ASN A1082      28.354  87.709-102.808  1.00 10.980          H  
ATOM  16372 1HB  ASN A1082      29.586  84.947-102.682  1.00 14.970          H  
ATOM  16373 2HB  ASN A1082      29.891  86.061-104.012  1.00 14.970          H  
ATOM  16374 1HD2 ASN A1082      32.512  86.373-101.385  1.00 14.970          H  
ATOM  16375 2HD2 ASN A1082      31.844  85.052-102.286  1.00 14.970          H  
ATOM  16376  N   GLN A1083      26.762  84.957-103.721  1.00  8.740          N  
ATOM  16377  CA  GLN A1083      25.806  84.500-104.721  1.00  9.090          C  
ATOM  16378  C   GLN A1083      24.532  85.308-104.617  1.00  9.380          C  
ATOM  16379  O   GLN A1083      23.933  85.652-105.638  1.00 10.080          O  
ATOM  16380  CB  GLN A1083      25.473  83.017-104.567  1.00 12.590          C  
ATOM  16381  CG  GLN A1083      24.562  82.429-105.674  1.00 12.590          C  
ATOM  16382  CD  GLN A1083      25.202  82.458-107.050  1.00 12.590          C  
ATOM  16383  OE1 GLN A1083      26.372  82.079-107.194  1.00 12.590          O  
ATOM  16384  NE2 GLN A1083      24.455  82.883-108.072  1.00 12.590          N  
ATOM  16385  H   GLN A1083      27.061  84.330-102.953  1.00 10.490          H  
ATOM  16386  HA  GLN A1083      26.234  84.662-105.709  1.00 10.910          H  
ATOM  16387 1HB  GLN A1083      26.399  82.440-104.548  1.00 15.100          H  
ATOM  16388 2HB  GLN A1083      24.975  82.863-103.611  1.00 15.100          H  
ATOM  16389 1HG  GLN A1083      24.344  81.394-105.425  1.00 15.100          H  
ATOM  16390 2HG  GLN A1083      23.628  83.000-105.725  1.00 15.100          H  
ATOM  16391 1HE2 GLN A1083      24.832  82.911-108.993  1.00 15.100          H  
ATOM  16392 2HE2 GLN A1083      23.473  83.197-107.933  1.00 15.100          H  
ATOM  16393  N   THR A1084      24.134  85.639-103.384  1.00  9.000          N  
ATOM  16394  CA  THR A1084      22.911  86.371-103.147  1.00  9.460          C  
ATOM  16395  C   THR A1084      22.985  87.718-103.820  1.00 10.290          C  
ATOM  16396  O   THR A1084      22.084  88.085-104.568  1.00 11.020          O  
ATOM  16397  CB  THR A1084      22.630  86.536-101.639  1.00 13.060          C  
ATOM  16398  OG1 THR A1084      22.462  85.240-101.031  1.00 13.060          O  
ATOM  16399  CG2 THR A1084      21.380  87.343-101.436  1.00 13.060          C  
ATOM  16400  H   THR A1084      24.677  85.334-102.576  1.00 10.800          H  
ATOM  16401  HA  THR A1084      22.085  85.813-103.586  1.00 11.350          H  
ATOM  16402  HB  THR A1084      23.461  87.048-101.164  1.00 15.670          H  
ATOM  16403  HG1 THR A1084      23.323  84.776-101.048  1.00 15.670          H  
ATOM  16404 1HG2 THR A1084      21.208  87.439-100.378  1.00 15.670          H  
ATOM  16405 2HG2 THR A1084      21.494  88.334-101.868  1.00 15.670          H  
ATOM  16406 3HG2 THR A1084      20.540  86.843-101.905  1.00 15.670          H  
ATOM  16407  N   VAL A1085      24.084  88.445-103.664  1.00 10.310          N  
ATOM  16408  CA  VAL A1085      24.124  89.747-104.295  1.00 11.230          C  
ATOM  16409  C   VAL A1085      23.968  89.613-105.797  1.00 11.760          C  
ATOM  16410  O   VAL A1085      23.209  90.377-106.403  1.00 12.530          O  
ATOM  16411  CB  VAL A1085      25.411  90.513-103.945  1.00 15.350          C  
ATOM  16412  CG1 VAL A1085      25.532  91.818-104.819  1.00 15.350          C  
ATOM  16413  CG2 VAL A1085      25.359  90.868-102.464  1.00 15.350          C  
ATOM  16414  H   VAL A1085      24.844  88.110-103.062  1.00 12.370          H  
ATOM  16415  HA  VAL A1085      23.283  90.328-103.918  1.00 13.480          H  
ATOM  16416  HB  VAL A1085      26.283  89.878-104.143  1.00 18.420          H  
ATOM  16417 1HG1 VAL A1085      26.440  92.355-104.554  1.00 18.420          H  
ATOM  16418 2HG1 VAL A1085      25.575  91.569-105.881  1.00 18.420          H  
ATOM  16419 3HG1 VAL A1085      24.682  92.458-104.649  1.00 18.420          H  
ATOM  16420 1HG2 VAL A1085      26.260  91.408-102.179  1.00 18.420          H  
ATOM  16421 2HG2 VAL A1085      24.504  91.475-102.295  1.00 18.420          H  
ATOM  16422 3HG2 VAL A1085      25.275  89.972-101.865  1.00 18.420          H  
ATOM  16423  N   GLN A1086      24.660  88.653-106.414  1.00 11.460          N  
ATOM  16424  CA  GLN A1086      24.510  88.524-107.848  1.00 12.110          C  
ATOM  16425  C   GLN A1086      23.065  88.172-108.224  1.00 12.460          C  
ATOM  16426  O   GLN A1086      22.517  88.767-109.159  1.00 13.290          O  
ATOM  16427  CB  GLN A1086      25.472  87.455-108.378  1.00 16.690          C  
ATOM  16428  CG  GLN A1086      25.535  87.319-109.905  1.00 16.690          C  
ATOM  16429  CD  GLN A1086      26.086  88.568-110.579  1.00 16.690          C  
ATOM  16430  OE1 GLN A1086      26.896  89.292-109.984  1.00 16.690          O  
ATOM  16431  NE2 GLN A1086      25.676  88.816-111.817  1.00 16.690          N  
ATOM  16432  H   GLN A1086      25.300  88.045-105.887  1.00 13.750          H  
ATOM  16433  HA  GLN A1086      24.757  89.481-108.304  1.00 14.530          H  
ATOM  16434 1HB  GLN A1086      26.477  87.663-108.010  1.00 20.030          H  
ATOM  16435 2HB  GLN A1086      25.178  86.482-107.969  1.00 20.030          H  
ATOM  16436 1HG  GLN A1086      26.180  86.482-110.160  1.00 20.030          H  
ATOM  16437 2HG  GLN A1086      24.527  87.140-110.295  1.00 20.030          H  
ATOM  16438 1HE2 GLN A1086      26.015  89.614-112.310  1.00 20.030          H  
ATOM  16439 2HE2 GLN A1086      25.014  88.177-112.285  1.00 20.030          H  
ATOM  16440  N   ASP A1087      22.411  87.269-107.466  1.00 12.030          N  
ATOM  16441  CA  ASP A1087      21.030  86.887-107.777  1.00 12.490          C  
ATOM  16442  C   ASP A1087      20.072  88.061-107.615  1.00 13.170          C  
ATOM  16443  O   ASP A1087      19.182  88.253-108.447  1.00 14.020          O  
ATOM  16444  CB  ASP A1087      20.530  85.751-106.868  1.00 17.300          C  
ATOM  16445  CG  ASP A1087      21.147  84.345-107.125  1.00 17.300          C  
ATOM  16446  OD1 ASP A1087      21.804  84.136-108.120  1.00 17.300          O  
ATOM  16447  OD2 ASP A1087      20.915  83.486-106.310  1.00 17.300          O  
ATOM  16448  H   ASP A1087      22.910  86.787-106.712  1.00 14.440          H  
ATOM  16449  HA  ASP A1087      20.996  86.550-108.813  1.00 14.990          H  
ATOM  16450 1HB  ASP A1087      20.742  86.023-105.832  1.00 20.760          H  
ATOM  16451 2HB  ASP A1087      19.450  85.672-106.962  1.00 20.760          H  
ATOM  16452  N   ILE A1088      20.264  88.876-106.577  1.00 12.920          N  
ATOM  16453  CA  ILE A1088      19.405  90.031-106.341  1.00 13.670          C  
ATOM  16454  C   ILE A1088      19.470  90.967-107.523  1.00 14.520          C  
ATOM  16455  O   ILE A1088      18.445  91.459-107.993  1.00 15.300          O  
ATOM  16456  CB  ILE A1088      19.799  90.804-105.052  1.00 18.840          C  
ATOM  16457  CG1 ILE A1088      19.560  89.932-103.735  1.00 18.840          C  
ATOM  16458  CG2 ILE A1088      19.051  92.176-104.990  1.00 18.840          C  
ATOM  16459  CD1 ILE A1088      18.121  89.621-103.354  1.00 18.840          C  
ATOM  16460  H   ILE A1088      21.011  88.649-105.916  1.00 15.500          H  
ATOM  16461  HA  ILE A1088      18.375  89.679-106.248  1.00 16.400          H  
ATOM  16462  HB  ILE A1088      20.877  91.000-105.089  1.00 22.610          H  
ATOM  16463 1HG1 ILE A1088      20.028  88.980-103.880  1.00 22.610          H  
ATOM  16464 2HG1 ILE A1088      20.045  90.422-102.907  1.00 22.610          H  
ATOM  16465 1HG2 ILE A1088      19.366  92.721-104.122  1.00 22.610          H  
ATOM  16466 2HG2 ILE A1088      19.280  92.775-105.867  1.00 22.610          H  
ATOM  16467 3HG2 ILE A1088      17.976  92.014-104.949  1.00 22.610          H  
ATOM  16468 1HD1 ILE A1088      18.124  89.005-102.455  1.00 22.610          H  
ATOM  16469 2HD1 ILE A1088      17.575  90.540-103.153  1.00 22.610          H  
ATOM  16470 3HD1 ILE A1088      17.631  89.077-104.153  1.00 22.610          H  
ATOM  16471  N   LEU A1089      20.682  91.236-108.000  1.00 14.480          N  
ATOM  16472  CA  LEU A1089      20.813  92.123-109.134  1.00 15.370          C  
ATOM  16473  C   LEU A1089      20.248  91.530-110.423  1.00 15.860          C  
ATOM  16474  O   LEU A1089      19.490  92.207-111.126  1.00 16.750          O  
ATOM  16475  CB  LEU A1089      22.296  92.461-109.345  1.00 21.160          C  
ATOM  16476  CG  LEU A1089      22.878  93.728-108.631  1.00 21.160          C  
ATOM  16477  CD1 LEU A1089      22.287  94.991-109.232  1.00 21.160          C  
ATOM  16478  CD2 LEU A1089      22.620  93.676-107.135  1.00 21.160          C  
ATOM  16479  H   LEU A1089      21.506  90.842-107.533  1.00 17.380          H  
ATOM  16480  HA  LEU A1089      20.252  93.024-108.916  1.00 18.440          H  
ATOM  16481 1HB  LEU A1089      22.884  91.601-109.003  1.00 25.390          H  
ATOM  16482 2HB  LEU A1089      22.472  92.580-110.413  1.00 25.390          H  
ATOM  16483  HG  LEU A1089      23.940  93.754-108.792  1.00 25.390          H  
ATOM  16484 1HD1 LEU A1089      22.739  95.862-108.744  1.00 25.390          H  
ATOM  16485 2HD1 LEU A1089      22.518  95.024-110.299  1.00 25.390          H  
ATOM  16486 3HD1 LEU A1089      21.215  95.028-109.097  1.00 25.390          H  
ATOM  16487 1HD2 LEU A1089      23.066  94.557-106.681  1.00 25.390          H  
ATOM  16488 2HD2 LEU A1089      21.554  93.665-106.929  1.00 25.390          H  
ATOM  16489 3HD2 LEU A1089      23.079  92.791-106.716  1.00 25.390          H  
ATOM  16490  N   GLU A1090      20.527  90.250-110.719  1.00 15.380          N  
ATOM  16491  CA  GLU A1090      20.022  89.660-111.963  1.00 15.940          C  
ATOM  16492  C   GLU A1090      18.504  89.562-111.987  1.00 16.560          C  
ATOM  16493  O   GLU A1090      17.879  89.700-113.039  1.00 17.370          O  
ATOM  16494  CB  GLU A1090      20.631  88.286-112.246  1.00 22.090          C  
ATOM  16495  CG  GLU A1090      22.106  88.323-112.625  1.00 22.090          C  
ATOM  16496  CD  GLU A1090      22.661  86.978-113.002  1.00 22.090          C  
ATOM  16497  OE1 GLU A1090      21.898  86.044-113.124  1.00 22.090          O  
ATOM  16498  OE2 GLU A1090      23.860  86.884-113.147  1.00 22.090          O  
ATOM  16499  H   GLU A1090      21.138  89.700-110.104  1.00 18.460          H  
ATOM  16500  HA  GLU A1090      20.318  90.315-112.778  1.00 19.130          H  
ATOM  16501 1HB  GLU A1090      20.535  87.662-111.351  1.00 26.510          H  
ATOM  16502 2HB  GLU A1090      20.080  87.800-113.049  1.00 26.510          H  
ATOM  16503 1HG  GLU A1090      22.234  89.009-113.463  1.00 26.510          H  
ATOM  16504 2HG  GLU A1090      22.669  88.720-111.781  1.00 26.510          H  
ATOM  16505  N   ASN A1091      17.901  89.379-110.817  1.00 16.280          N  
ATOM  16506  CA  ASN A1091      16.461  89.251-110.693  1.00 16.930          C  
ATOM  16507  C   ASN A1091      15.745  90.599-110.815  1.00 17.600          C  
ATOM  16508  O   ASN A1091      14.512  90.651-110.814  1.00 18.200          O  
ATOM  16509  CB  ASN A1091      16.115  88.596-109.371  1.00 23.440          C  
ATOM  16510  CG  ASN A1091      16.512  87.138-109.314  1.00 23.440          C  
ATOM  16511  OD1 ASN A1091      16.616  86.450-110.339  1.00 23.440          O  
ATOM  16512  ND2 ASN A1091      16.739  86.652-108.119  1.00 23.440          N  
ATOM  16513  H   ASN A1091      18.475  89.227-109.981  1.00 19.540          H  
ATOM  16514  HA  ASN A1091      16.103  88.618-111.505  1.00 20.320          H  
ATOM  16515 1HB  ASN A1091      16.629  89.131-108.567  1.00 28.130          H  
ATOM  16516 2HB  ASN A1091      15.046  88.680-109.191  1.00 28.130          H  
ATOM  16517 1HD2 ASN A1091      17.011  85.697-108.012  1.00 28.130          H  
ATOM  16518 2HD2 ASN A1091      16.648  87.241-107.317  1.00 28.130          H  
ATOM  16519  N   TYR A1092      16.509  91.690-110.903  1.00 17.590          N  
ATOM  16520  CA  TYR A1092      15.955  93.016-111.047  1.00 18.280          C  
ATOM  16521  C   TYR A1092      16.306  93.536-112.437  1.00 19.270          C  
ATOM  16522  O   TYR A1092      15.409  93.822-113.241  1.00 19.500          O  
ATOM  16523  CB  TYR A1092      16.484  93.921-109.930  1.00 25.320          C  
ATOM  16524  CG  TYR A1092      15.996  95.342-109.985  1.00 25.320          C  
ATOM  16525  CD1 TYR A1092      14.665  95.630-109.741  1.00 25.320          C  
ATOM  16526  CD2 TYR A1092      16.888  96.365-110.253  1.00 25.320          C  
ATOM  16527  CE1 TYR A1092      14.225  96.935-109.780  1.00 25.320          C  
ATOM  16528  CE2 TYR A1092      16.449  97.669-110.293  1.00 25.320          C  
ATOM  16529  CZ  TYR A1092      15.123  97.956-110.058  1.00 25.320          C  
ATOM  16530  OH  TYR A1092      14.684  99.261-110.090  1.00 25.320          O  
ATOM  16531  H   TYR A1092      17.525  91.599-110.902  1.00 21.110          H  
ATOM  16532  HA  TYR A1092      14.872  92.959-110.974  1.00 21.940          H  
ATOM  16533 1HB  TYR A1092      16.198  93.499-108.965  1.00 30.380          H  
ATOM  16534 2HB  TYR A1092      17.575  93.930-109.960  1.00 30.380          H  
ATOM  16535  HD1 TYR A1092      13.963  94.826-109.520  1.00 30.380          H  
ATOM  16536  HD2 TYR A1092      17.938  96.137-110.438  1.00 30.380          H  
ATOM  16537  HE1 TYR A1092      13.177  97.163-109.590  1.00 30.380          H  
ATOM  16538  HE2 TYR A1092      17.152  98.472-110.509  1.00 30.380          H  
ATOM  16539  HH  TYR A1092      15.415  99.840-110.319  1.00 30.380          H  
ATOM  16540  N   ARG A1093      17.606  93.668-112.721  1.00 19.950          N  
ATOM  16541  CA  ARG A1093      18.055  94.144-114.019  1.00 20.980          C  
ATOM  16542  C   ARG A1093      19.410  93.482-114.358  1.00 21.290          C  
ATOM  16543  O   ARG A1093      20.440  93.927-113.848  1.00 20.990          O  
ATOM  16544  CB  ARG A1093      18.254  95.666-114.012  1.00 28.960          C  
ATOM  16545  CG  ARG A1093      17.029  96.556-113.762  1.00 28.960          C  
ATOM  16546  CD  ARG A1093      16.065  96.571-114.874  1.00 28.960          C  
ATOM  16547  NE  ARG A1093      14.970  97.498-114.598  1.00 28.960          N  
ATOM  16548  CZ  ARG A1093      13.850  97.221-113.876  1.00 28.960          C  
ATOM  16549  NH1 ARG A1093      13.645  96.035-113.322  1.00 28.960          N  
ATOM  16550  NH2 ARG A1093      12.939  98.171-113.720  1.00 28.960          N  
ATOM  16551  H   ARG A1093      18.297  93.376-112.026  1.00 23.940          H  
ATOM  16552  HA  ARG A1093      17.301  93.905-114.757  1.00 25.180          H  
ATOM  16553 1HB  ARG A1093      19.005  95.933-113.270  1.00 34.750          H  
ATOM  16554 2HB  ARG A1093      18.629  95.965-114.985  1.00 34.750          H  
ATOM  16555 1HG  ARG A1093      16.499  96.221-112.906  1.00 34.750          H  
ATOM  16556 2HG  ARG A1093      17.360  97.577-113.591  1.00 34.750          H  
ATOM  16557 1HD  ARG A1093      16.572  96.903-115.781  1.00 34.750          H  
ATOM  16558 2HD  ARG A1093      15.650  95.586-115.040  1.00 34.750          H  
ATOM  16559  HE  ARG A1093      15.051  98.427-114.986  1.00 34.750          H  
ATOM  16560 1HH1 ARG A1093      14.333  95.270-113.408  1.00 34.750          H  
ATOM  16561 2HH1 ARG A1093      12.806  95.867-112.792  1.00 34.750          H  
ATOM  16562 1HH2 ARG A1093      13.081  99.082-114.135  1.00 34.750          H  
ATOM  16563 2HH2 ARG A1093      12.103  97.987-113.187  1.00 34.750          H  
ATOM  16564  N   PRO A1094      19.453  92.463-115.246  1.00 22.010          N  
ATOM  16565  CA  PRO A1094      20.628  91.693-115.654  1.00 22.530          C  
ATOM  16566  C   PRO A1094      21.382  92.254-116.865  1.00 23.050          C  
ATOM  16567  O   PRO A1094      22.346  91.655-117.348  1.00 23.270          O  
ATOM  16568  CB  PRO A1094      20.000  90.341-116.002  1.00 33.800          C  
ATOM  16569  CG  PRO A1094      18.660  90.708-116.606  1.00 33.800          C  
ATOM  16570  CD  PRO A1094      18.189  91.937-115.819  1.00 33.800          C  
ATOM  16571  HA  PRO A1094      21.307  91.599-114.794  1.00 27.040          H  
ATOM  16572 1HB  PRO A1094      20.648  89.790-116.699  1.00 40.550          H  
ATOM  16573 2HB  PRO A1094      19.899  89.720-115.100  1.00 40.550          H  
ATOM  16574 1HG  PRO A1094      18.769  90.905-117.683  1.00 40.550          H  
ATOM  16575 2HG  PRO A1094      17.965  89.859-116.507  1.00 40.550          H  
ATOM  16576 1HD  PRO A1094      17.737  92.659-116.519  1.00 40.550          H  
ATOM  16577 2HD  PRO A1094      17.494  91.620-115.011  1.00 40.550          H  
ATOM  16578  N   ASN A1095      20.961  93.394-117.381  1.00 23.340          N  
ATOM  16579  CA  ASN A1095      21.480  93.840-118.659  1.00 23.900          C  
ATOM  16580  C   ASN A1095      22.647  94.798-118.578  1.00 23.370          C  
ATOM  16581  O   ASN A1095      22.523  95.995-118.837  1.00 23.740          O  
ATOM  16582  CB  ASN A1095      20.336  94.431-119.451  1.00 33.240          C  
ATOM  16583  CG  ASN A1095      19.623  95.513-118.688  1.00 33.240          C  
ATOM  16584  OD1 ASN A1095      19.459  95.408-117.457  1.00 33.240          O  
ATOM  16585  ND2 ASN A1095      19.191  96.538-119.378  1.00 33.240          N  
ATOM  16586  H   ASN A1095      20.224  93.935-116.940  1.00 28.010          H  
ATOM  16587  HA  ASN A1095      21.839  92.965-119.203  1.00 28.680          H  
ATOM  16588 1HB  ASN A1095      20.709  94.845-120.383  1.00 39.880          H  
ATOM  16589 2HB  ASN A1095      19.625  93.646-119.700  1.00 39.880          H  
ATOM  16590 1HD2 ASN A1095      18.710  97.285-118.920  1.00 39.880          H  
ATOM  16591 2HD2 ASN A1095      19.348  96.577-120.364  1.00 39.880          H  
ATOM  16592  N   TRP A1096      23.799  94.216-118.246  1.00 22.570          N  
ATOM  16593  CA  TRP A1096      25.085  94.920-118.122  1.00 22.110          C  
ATOM  16594  C   TRP A1096      25.029  96.059-117.111  1.00 21.530          C  
ATOM  16595  O   TRP A1096      25.528  97.160-117.356  1.00 21.240          O  
ATOM  16596  CB  TRP A1096      25.505  95.470-119.487  1.00 31.140          C  
ATOM  16597  CG  TRP A1096      25.461  94.427-120.554  1.00 31.140          C  
ATOM  16598  CD1 TRP A1096      26.365  93.436-120.765  1.00 31.140          C  
ATOM  16599  CD2 TRP A1096      24.438  94.260-121.570  1.00 31.140          C  
ATOM  16600  NE1 TRP A1096      25.975  92.663-121.826  1.00 31.140          N  
ATOM  16601  CE2 TRP A1096      24.797  93.153-122.327  1.00 31.140          C  
ATOM  16602  CE3 TRP A1096      23.263  94.954-121.887  1.00 31.140          C  
ATOM  16603  CZ2 TRP A1096      24.024  92.709-123.383  1.00 31.140          C  
ATOM  16604  CZ3 TRP A1096      22.488  94.511-122.940  1.00 31.140          C  
ATOM  16605  CH2 TRP A1096      22.858  93.416-123.670  1.00 31.140          C  
ATOM  16606  H   TRP A1096      23.722  93.212-118.051  1.00 27.080          H  
ATOM  16607  HA  TRP A1096      25.832  94.204-117.785  1.00 26.530          H  
ATOM  16608 1HB  TRP A1096      24.862  96.300-119.774  1.00 37.370          H  
ATOM  16609 2HB  TRP A1096      26.521  95.854-119.426  1.00 37.370          H  
ATOM  16610  HD1 TRP A1096      27.265  93.275-120.174  1.00 37.370          H  
ATOM  16611  HE1 TRP A1096      26.474  91.859-122.183  1.00 37.370          H  
ATOM  16612  HE3 TRP A1096      22.962  95.828-121.310  1.00 37.370          H  
ATOM  16613  HZ2 TRP A1096      24.301  91.839-123.977  1.00 37.370          H  
ATOM  16614  HZ3 TRP A1096      21.576  95.057-123.176  1.00 37.370          H  
ATOM  16615  HH2 TRP A1096      22.226  93.090-124.496  1.00 37.370          H  
ATOM  16616  N   THR A1097      24.399  95.780-115.987  1.00 21.450          N  
ATOM  16617  CA  THR A1097      24.190  96.692-114.891  1.00 20.990          C  
ATOM  16618  C   THR A1097      25.305  96.678-113.858  1.00 20.480          C  
ATOM  16619  O   THR A1097      26.207  95.837-113.892  1.00 20.530          O  
ATOM  16620  CB  THR A1097      22.829  96.363-114.277  1.00 29.570          C  
ATOM  16621  OG1 THR A1097      22.851  95.008-113.795  1.00 29.570          O  
ATOM  16622  CG2 THR A1097      21.779  96.497-115.355  1.00 29.570          C  
ATOM  16623  H   THR A1097      24.037  94.847-115.846  1.00 25.740          H  
ATOM  16624  HA  THR A1097      24.138  97.700-115.301  1.00 25.190          H  
ATOM  16625  HB  THR A1097      22.610  97.040-113.453  1.00 35.480          H  
ATOM  16626  HG1 THR A1097      21.941  94.729-113.518  1.00 35.480          H  
ATOM  16627 1HG2 THR A1097      20.833  96.263-114.944  1.00 35.480          H  
ATOM  16628 2HG2 THR A1097      21.768  97.513-115.739  1.00 35.480          H  
ATOM  16629 3HG2 THR A1097      21.986  95.824-116.153  1.00 35.480          H  
ATOM  16630  N   VAL A1098      25.246  97.641-112.947  1.00 20.090          N  
ATOM  16631  CA  VAL A1098      26.213  97.763-111.874  1.00 19.680          C  
ATOM  16632  C   VAL A1098      25.885  96.718-110.799  1.00 19.660          C  
ATOM  16633  O   VAL A1098      24.748  96.674-110.357  1.00 19.570          O  
ATOM  16634  CB  VAL A1098      26.144  99.200-111.299  1.00 27.720          C  
ATOM  16635  CG1 VAL A1098      27.061  99.384-110.083  1.00 27.720          C  
ATOM  16636  CG2 VAL A1098      26.541 100.176-112.397  1.00 27.720          C  
ATOM  16637  H   VAL A1098      24.476  98.292-113.000  1.00 24.110          H  
ATOM  16638  HA  VAL A1098      27.192  97.609-112.313  1.00 23.620          H  
ATOM  16639  HB  VAL A1098      25.123  99.401-110.972  1.00 33.260          H  
ATOM  16640 1HG1 VAL A1098      26.967 100.404-109.711  1.00 33.260          H  
ATOM  16641 2HG1 VAL A1098      26.775  98.710-109.304  1.00 33.260          H  
ATOM  16642 3HG1 VAL A1098      28.094  99.207-110.357  1.00 33.260          H  
ATOM  16643 1HG2 VAL A1098      26.477 101.197-112.018  1.00 33.260          H  
ATOM  16644 2HG2 VAL A1098      27.563  99.969-112.712  1.00 33.260          H  
ATOM  16645 3HG2 VAL A1098      25.875 100.068-113.250  1.00 33.260          H  
ATOM  16646  N   PRO A1099      26.855  95.888-110.347  1.00 19.860          N  
ATOM  16647  CA  PRO A1099      26.718  94.804-109.368  1.00 19.970          C  
ATOM  16648  C   PRO A1099      26.334  95.207-107.938  1.00 19.500          C  
ATOM  16649  O   PRO A1099      26.012  94.348-107.122  1.00 19.150          O  
ATOM  16650  CB  PRO A1099      28.113  94.161-109.380  1.00 29.950          C  
ATOM  16651  CG  PRO A1099      29.045  95.241-109.848  1.00 29.950          C  
ATOM  16652  CD  PRO A1099      28.247  96.038-110.849  1.00 29.950          C  
ATOM  16653  HA  PRO A1099      25.986  94.088-109.765  1.00 23.960          H  
ATOM  16654 1HB  PRO A1099      28.361  93.793-108.371  1.00 35.950          H  
ATOM  16655 2HB  PRO A1099      28.112  93.285-110.045  1.00 35.950          H  
ATOM  16656 1HG  PRO A1099      29.382  95.849-108.992  1.00 35.950          H  
ATOM  16657 2HG  PRO A1099      29.949  94.793-110.291  1.00 35.950          H  
ATOM  16658 1HD  PRO A1099      28.607  97.061-110.792  1.00 35.950          H  
ATOM  16659 2HD  PRO A1099      28.342  95.611-111.866  1.00 35.950          H  
ATOM  16660  N   GLU A1100      26.463  96.480-107.609  1.00 19.620          N  
ATOM  16661  CA  GLU A1100      26.176  96.972-106.270  1.00 19.310          C  
ATOM  16662  C   GLU A1100      24.688  96.925-105.931  1.00 18.780          C  
ATOM  16663  O   GLU A1100      23.838  97.187-106.778  1.00 18.660          O  
ATOM  16664  CB  GLU A1100      26.678  98.410-106.140  1.00 27.160          C  
ATOM  16665  CG  GLU A1100      28.196  98.557-106.239  1.00 27.160          C  
ATOM  16666  CD  GLU A1100      28.659  99.985-106.111  1.00 27.160          C  
ATOM  16667  OE1 GLU A1100      27.826 100.845-105.955  1.00 27.160          O  
ATOM  16668  OE2 GLU A1100      29.843 100.213-106.176  1.00 27.160          O  
ATOM  16669  H   GLU A1100      26.736  97.141-108.314  1.00 23.540          H  
ATOM  16670  HA  GLU A1100      26.707  96.345-105.554  1.00 23.170          H  
ATOM  16671 1HB  GLU A1100      26.226  99.024-106.917  1.00 32.590          H  
ATOM  16672 2HB  GLU A1100      26.361  98.818-105.179  1.00 32.590          H  
ATOM  16673 1HG  GLU A1100      28.656  97.966-105.449  1.00 32.590          H  
ATOM  16674 2HG  GLU A1100      28.529  98.155-107.195  1.00 32.590          H  
ATOM  16675  N   LEU A1101      24.392  96.659-104.662  1.00 18.570          N  
ATOM  16676  CA  LEU A1101      23.024  96.634-104.159  1.00 18.150          C  
ATOM  16677  C   LEU A1101      22.455  98.036-103.990  1.00 18.330          C  
ATOM  16678  O   LEU A1101      23.173  98.964-103.618  1.00 18.720          O  
ATOM  16679  CB  LEU A1101      22.994  95.958-102.786  1.00 25.580          C  
ATOM  16680  CG  LEU A1101      23.386  94.466-102.674  1.00 25.580          C  
ATOM  16681  CD1 LEU A1101      23.464  94.108-101.184  1.00 25.580          C  
ATOM  16682  CD2 LEU A1101      22.341  93.588-103.394  1.00 25.580          C  
ATOM  16683  H   LEU A1101      25.152  96.459-104.029  1.00 22.280          H  
ATOM  16684  HA  LEU A1101      22.399  96.099-104.870  1.00 21.780          H  
ATOM  16685 1HB  LEU A1101      23.667  96.513-102.140  1.00 30.690          H  
ATOM  16686 2HB  LEU A1101      21.983  96.061-102.389  1.00 30.690          H  
ATOM  16687  HG  LEU A1101      24.366  94.298-103.118  1.00 30.690          H  
ATOM  16688 1HD1 LEU A1101      23.738  93.084-101.067  1.00 30.690          H  
ATOM  16689 2HD1 LEU A1101      24.218  94.729-100.704  1.00 30.690          H  
ATOM  16690 3HD1 LEU A1101      22.523  94.272-100.700  1.00 30.690          H  
ATOM  16691 1HD2 LEU A1101      22.603  92.543-103.300  1.00 30.690          H  
ATOM  16692 2HD2 LEU A1101      21.376  93.742-102.982  1.00 30.690          H  
ATOM  16693 3HD2 LEU A1101      22.311  93.846-104.430  1.00 30.690          H  
ATOM  16694  N   THR A1102      21.148  98.165-104.209  1.00 18.120          N  
ATOM  16695  CA  THR A1102      20.407  99.407-104.015  1.00 18.330          C  
ATOM  16696  C   THR A1102      20.474  99.897-102.564  1.00 18.130          C  
ATOM  16697  O   THR A1102      20.123  99.164-101.633  1.00 17.730          O  
ATOM  16698  CB  THR A1102      18.936  99.183-104.452  1.00 25.580          C  
ATOM  16699  OG1 THR A1102      18.900  98.814-105.836  1.00 25.580          O  
ATOM  16700  CG2 THR A1102      18.085 100.415-104.229  1.00 25.580          C  
ATOM  16701  H   THR A1102      20.632  97.365-104.545  1.00 21.740          H  
ATOM  16702  HA  THR A1102      20.850 100.171-104.656  1.00 22.000          H  
ATOM  16703  HB  THR A1102      18.537  98.365-103.884  1.00 30.690          H  
ATOM  16704  HG1 THR A1102      18.012  98.521-106.068  1.00 30.690          H  
ATOM  16705 1HG2 THR A1102      17.063 100.207-104.544  1.00 30.690          H  
ATOM  16706 2HG2 THR A1102      18.083 100.670-103.189  1.00 30.690          H  
ATOM  16707 3HG2 THR A1102      18.481 101.246-104.810  1.00 30.690          H  
ATOM  16708  N   LEU A1103      20.822 101.172-102.366  1.00 18.540          N  
ATOM  16709  CA  LEU A1103      20.970 101.702-101.007  1.00 18.560          C  
ATOM  16710  C   LEU A1103      19.710 101.621-100.159  1.00 18.490          C  
ATOM  16711  O   LEU A1103      19.778 101.402 -98.953  1.00 18.350          O  
ATOM  16712  CB  LEU A1103      21.458 103.152-101.034  1.00 25.980          C  
ATOM  16713  CG  LEU A1103      22.926 103.392-101.492  1.00 25.980          C  
ATOM  16714  CD1 LEU A1103      23.151 104.891-101.642  1.00 25.980          C  
ATOM  16715  CD2 LEU A1103      23.919 102.808-100.444  1.00 25.980          C  
ATOM  16716  H   LEU A1103      21.058 101.746-103.166  1.00 22.250          H  
ATOM  16717  HA  LEU A1103      21.726 101.102-100.523  1.00 22.270          H  
ATOM  16718 1HB  LEU A1103      20.806 103.720-101.697  1.00 31.170          H  
ATOM  16719 2HB  LEU A1103      21.351 103.564-100.030  1.00 31.170          H  
ATOM  16720  HG  LEU A1103      23.095 102.917-102.457  1.00 31.170          H  
ATOM  16721 1HD1 LEU A1103      24.175 105.074-101.970  1.00 31.170          H  
ATOM  16722 2HD1 LEU A1103      22.460 105.295-102.383  1.00 31.170          H  
ATOM  16723 3HD1 LEU A1103      22.985 105.385-100.686  1.00 31.170          H  
ATOM  16724 1HD2 LEU A1103      24.939 102.999-100.777  1.00 31.170          H  
ATOM  16725 2HD2 LEU A1103      23.757 103.291 -99.479  1.00 31.170          H  
ATOM  16726 3HD2 LEU A1103      23.789 101.737-100.332  1.00 31.170          H  
ATOM  16727  N   ASP A1104      18.555 101.780-100.776  1.00 18.700          N  
ATOM  16728  CA  ASP A1104      17.299 101.714-100.045  1.00 18.770          C  
ATOM  16729  C   ASP A1104      17.027 100.350 -99.402  1.00 18.310          C  
ATOM  16730  O   ASP A1104      16.263 100.269 -98.441  1.00 18.430          O  
ATOM  16731  CB  ASP A1104      16.109 102.011-100.956  1.00 26.250          C  
ATOM  16732  CG  ASP A1104      15.983 103.453-101.400  1.00 26.250          C  
ATOM  16733  OD1 ASP A1104      16.662 104.314-100.895  1.00 26.250          O  
ATOM  16734  OD2 ASP A1104      15.142 103.688-102.236  1.00 26.250          O  
ATOM  16735  H   ASP A1104      18.545 101.984-101.763  1.00 22.440          H  
ATOM  16736  HA  ASP A1104      17.329 102.462 -99.253  1.00 22.520          H  
ATOM  16737 1HB  ASP A1104      16.169 101.381-101.839  1.00 31.500          H  
ATOM  16738 2HB  ASP A1104      15.189 101.732-100.434  1.00 31.500          H  
ATOM  16739  N   ILE A1105      17.565  99.265 -99.982  1.00 17.910          N  
ATOM  16740  CA  ILE A1105      17.260  97.922 -99.494  1.00 17.570          C  
ATOM  16741  C   ILE A1105      18.458  96.987 -99.217  1.00 17.460          C  
ATOM  16742  O   ILE A1105      18.238  95.858 -98.747  1.00 17.460          O  
ATOM  16743  CB  ILE A1105      16.253  97.248-100.465  1.00 24.730          C  
ATOM  16744  CG1 ILE A1105      16.877  97.141-101.874  1.00 24.730          C  
ATOM  16745  CG2 ILE A1105      14.939  98.003-100.504  1.00 24.730          C  
ATOM  16746  CD1 ILE A1105      16.083  96.328-102.902  1.00 24.730          C  
ATOM  16747  H   ILE A1105      18.242  99.374-100.739  1.00 21.490          H  
ATOM  16748  HA  ILE A1105      16.738  98.043 -98.553  1.00 21.080          H  
ATOM  16749  HB  ILE A1105      16.061  96.240-100.109  1.00 29.680          H  
ATOM  16750 1HG1 ILE A1105      16.999  98.144-102.258  1.00 29.680          H  
ATOM  16751 2HG1 ILE A1105      17.861  96.684-101.778  1.00 29.680          H  
ATOM  16752 1HG2 ILE A1105      14.242  97.497-101.145  1.00 29.680          H  
ATOM  16753 2HG2 ILE A1105      14.535  98.043 -99.522  1.00 29.680          H  
ATOM  16754 3HG2 ILE A1105      15.087  99.009-100.868  1.00 29.680          H  
ATOM  16755 1HD1 ILE A1105      16.630  96.323-103.845  1.00 29.680          H  
ATOM  16756 2HD1 ILE A1105      15.955  95.313-102.558  1.00 29.680          H  
ATOM  16757 3HD1 ILE A1105      15.105  96.768-103.067  1.00 29.680          H  
ATOM  16758  N   PHE A1106      19.707  97.447 -99.440  1.00 17.500          N  
ATOM  16759  CA  PHE A1106      20.888  96.575 -99.342  1.00 17.550          C  
ATOM  16760  C   PHE A1106      21.056  95.878 -97.999  1.00 17.850          C  
ATOM  16761  O   PHE A1106      21.579  94.760 -97.944  1.00 17.910          O  
ATOM  16762  CB  PHE A1106      22.187  97.336 -99.624  1.00 24.550          C  
ATOM  16763  CG  PHE A1106      22.745  98.117 -98.494  1.00 24.550          C  
ATOM  16764  CD1 PHE A1106      23.720  97.561 -97.682  1.00 24.550          C  
ATOM  16765  CD2 PHE A1106      22.313  99.377 -98.222  1.00 24.550          C  
ATOM  16766  CE1 PHE A1106      24.246  98.275 -96.640  1.00 24.550          C  
ATOM  16767  CE2 PHE A1106      22.826 100.100 -97.183  1.00 24.550          C  
ATOM  16768  CZ  PHE A1106      23.800  99.550 -96.389  1.00 24.550          C  
ATOM  16769  H   PHE A1106      19.838  98.382 -99.825  1.00 21.000          H  
ATOM  16770  HA  PHE A1106      20.794  95.831-100.110  1.00 21.060          H  
ATOM  16771 1HB  PHE A1106      22.938  96.634 -99.921  1.00 29.460          H  
ATOM  16772 2HB  PHE A1106      22.033  98.016-100.460  1.00 29.460          H  
ATOM  16773  HD1 PHE A1106      24.073  96.546 -97.880  1.00 29.460          H  
ATOM  16774  HD2 PHE A1106      21.547  99.798 -98.832  1.00 29.460          H  
ATOM  16775  HE1 PHE A1106      25.012  97.831 -96.006  1.00 29.460          H  
ATOM  16776  HE2 PHE A1106      22.456 101.108 -96.986  1.00 29.460          H  
ATOM  16777  HZ  PHE A1106      24.212 100.116 -95.556  1.00 29.460          H  
ATOM  16778  N   ASN A1107      20.531  96.482 -96.926  1.00 18.150          N  
ATOM  16779  CA  ASN A1107      20.629  95.935 -95.579  1.00 18.560          C  
ATOM  16780  C   ASN A1107      19.931  94.588 -95.454  1.00 18.450          C  
ATOM  16781  O   ASN A1107      20.191  93.828 -94.520  1.00 18.630          O  
ATOM  16782  CB  ASN A1107      20.037  96.912 -94.585  1.00 25.820          C  
ATOM  16783  CG  ASN A1107      20.926  98.070 -94.302  1.00 25.820          C  
ATOM  16784  OD1 ASN A1107      22.150  97.946 -94.312  1.00 25.820          O  
ATOM  16785  ND2 ASN A1107      20.340  99.212 -94.058  1.00 25.820          N  
ATOM  16786  H   ASN A1107      20.087  97.384 -97.041  1.00 21.780          H  
ATOM  16787  HA  ASN A1107      21.684  95.783 -95.348  1.00 22.270          H  
ATOM  16788 1HB  ASN A1107      19.089  97.284 -94.968  1.00 30.980          H  
ATOM  16789 2HB  ASN A1107      19.827  96.392 -93.649  1.00 30.980          H  
ATOM  16790 1HD2 ASN A1107      20.893 100.023 -93.868  1.00 30.980          H  
ATOM  16791 2HD2 ASN A1107      19.343  99.283 -94.057  1.00 30.980          H  
ATOM  16792  N   ALA A1108      18.957  94.349 -96.325  1.00 18.290          N  
ATOM  16793  CA  ALA A1108      18.204  93.116 -96.319  1.00 18.350          C  
ATOM  16794  C   ALA A1108      18.601  92.227 -97.487  1.00 18.440          C  
ATOM  16795  O   ALA A1108      18.754  91.004 -97.336  1.00 18.680          O  
ATOM  16796  CB  ALA A1108      16.736  93.429 -96.376  1.00 25.670          C  
ATOM  16797  H   ALA A1108      18.785  95.028 -97.065  1.00 21.950          H  
ATOM  16798  HA  ALA A1108      18.423  92.583 -95.396  1.00 22.020          H  
ATOM  16799 1HB  ALA A1108      16.159  92.528 -96.341  1.00 30.800          H  
ATOM  16800 2HB  ALA A1108      16.494  94.039 -95.532  1.00 30.800          H  
ATOM  16801 3HB  ALA A1108      16.530  93.968 -97.291  1.00 30.800          H  
ATOM  16802  N   THR A1109      18.828  92.840 -98.657  1.00 18.350          N  
ATOM  16803  CA  THR A1109      19.079  92.052 -99.855  1.00 18.510          C  
ATOM  16804  C   THR A1109      20.347  91.247 -99.808  1.00 18.790          C  
ATOM  16805  O   THR A1109      20.370  90.139-100.329  1.00 19.210          O  
ATOM  16806  CB  THR A1109      19.102  92.901-101.119  1.00 25.850          C  
ATOM  16807  OG1 THR A1109      20.082  93.861-101.008  1.00 25.850          O  
ATOM  16808  CG2 THR A1109      17.823  93.560-101.352  1.00 25.850          C  
ATOM  16809  H   THR A1109      18.753  93.857 -98.734  1.00 22.020          H  
ATOM  16810  HA  THR A1109      18.274  91.353 -99.968  1.00 22.210          H  
ATOM  16811  HB  THR A1109      19.327  92.278-101.943  1.00 31.020          H  
ATOM  16812  HG1 THR A1109      20.941  93.442-101.104  1.00 31.020          H  
ATOM  16813 1HG2 THR A1109      17.909  94.138-102.260  1.00 31.020          H  
ATOM  16814 2HG2 THR A1109      17.053  92.822-101.470  1.00 31.020          H  
ATOM  16815 3HG2 THR A1109      17.581  94.210-100.525  1.00 31.020          H  
ATOM  16816  N   TYR A1110      21.388  91.710 -99.122  1.00 18.710          N  
ATOM  16817  CA  TYR A1110      22.626  90.921 -99.107  1.00 19.100          C  
ATOM  16818  C   TYR A1110      22.391  89.514 -98.510  1.00 19.560          C  
ATOM  16819  O   TYR A1110      23.162  88.589 -98.766  1.00 20.020          O  
ATOM  16820  CB  TYR A1110      23.757  91.691 -98.405  1.00 26.580          C  
ATOM  16821  CG  TYR A1110      23.865  91.640 -96.902  1.00 26.580          C  
ATOM  16822  CD1 TYR A1110      24.775  90.776 -96.323  1.00 26.580          C  
ATOM  16823  CD2 TYR A1110      23.086  92.444 -96.105  1.00 26.580          C  
ATOM  16824  CE1 TYR A1110      24.927  90.736 -94.957  1.00 26.580          C  
ATOM  16825  CE2 TYR A1110      23.226  92.401 -94.745  1.00 26.580          C  
ATOM  16826  CZ  TYR A1110      24.146  91.557 -94.165  1.00 26.580          C  
ATOM  16827  OH  TYR A1110      24.283  91.530 -92.797  1.00 26.580          O  
ATOM  16828  H   TYR A1110      21.351  92.641 -98.687  1.00 22.450          H  
ATOM  16829  HA  TYR A1110      22.940  90.772-100.140  1.00 22.920          H  
ATOM  16830 1HB  TYR A1110      24.708  91.356 -98.814  1.00 31.900          H  
ATOM  16831 2HB  TYR A1110      23.661  92.739 -98.668  1.00 31.900          H  
ATOM  16832  HD1 TYR A1110      25.380  90.141 -96.950  1.00 31.900          H  
ATOM  16833  HD2 TYR A1110      22.369  93.110 -96.539  1.00 31.900          H  
ATOM  16834  HE1 TYR A1110      25.652  90.065 -94.505  1.00 31.900          H  
ATOM  16835  HE2 TYR A1110      22.605  93.046 -94.119  1.00 31.900          H  
ATOM  16836  HH  TYR A1110      23.660  92.151 -92.407  1.00 31.900          H  
ATOM  16837  N   LEU A1111      21.346  89.364 -97.670  1.00 19.540          N  
ATOM  16838  CA  LEU A1111      21.007  88.089 -97.054  1.00 20.020          C  
ATOM  16839  C   LEU A1111      19.710  87.468 -97.598  1.00 20.360          C  
ATOM  16840  O   LEU A1111      19.186  86.512 -97.024  1.00 20.930          O  
ATOM  16841  CB  LEU A1111      20.889  88.252 -95.540  1.00 27.840          C  
ATOM  16842  CG  LEU A1111      22.117  88.646 -94.794  1.00 27.840          C  
ATOM  16843  CD1 LEU A1111      21.750  88.869 -93.351  1.00 27.840          C  
ATOM  16844  CD2 LEU A1111      23.205  87.578 -94.907  1.00 27.840          C  
ATOM  16845  H   LEU A1111      20.702  90.142 -97.508  1.00 23.450          H  
ATOM  16846  HA  LEU A1111      21.805  87.409 -97.285  1.00 24.020          H  
ATOM  16847 1HB  LEU A1111      20.219  89.069 -95.375  1.00 33.400          H  
ATOM  16848 2HB  LEU A1111      20.468  87.357 -95.098  1.00 33.400          H  
ATOM  16849  HG  LEU A1111      22.468  89.559 -95.193  1.00 33.400          H  
ATOM  16850 1HD1 LEU A1111      22.634  89.186 -92.796  1.00 33.400          H  
ATOM  16851 2HD1 LEU A1111      20.990  89.646 -93.289  1.00 33.400          H  
ATOM  16852 3HD1 LEU A1111      21.365  87.945 -92.924  1.00 33.400          H  
ATOM  16853 1HD2 LEU A1111      24.079  87.901 -94.350  1.00 33.400          H  
ATOM  16854 2HD2 LEU A1111      22.847  86.645 -94.495  1.00 33.400          H  
ATOM  16855 3HD2 LEU A1111      23.485  87.428 -95.932  1.00 33.400          H  
ATOM  16856  N   ASN A1112      19.175  88.028 -98.684  1.00 20.160          N  
ATOM  16857  CA  ASN A1112      17.928  87.584 -99.315  1.00 20.570          C  
ATOM  16858  C   ASN A1112      16.751  87.578 -98.329  1.00 20.870          C  
ATOM  16859  O   ASN A1112      15.876  86.705 -98.384  1.00 21.540          O  
ATOM  16860  CB  ASN A1112      18.095  86.185 -99.893  1.00 28.630          C  
ATOM  16861  CG  ASN A1112      17.089  85.852-100.972  1.00 28.630          C  
ATOM  16862  OD1 ASN A1112      16.719  86.711-101.782  1.00 28.630          O  
ATOM  16863  ND2 ASN A1112      16.652  84.615-101.005  1.00 28.630          N  
ATOM  16864  H   ASN A1112      19.669  88.808 -99.120  1.00 24.190          H  
ATOM  16865  HA  ASN A1112      17.686  88.281-100.118  1.00 24.680          H  
ATOM  16866 1HB  ASN A1112      19.090  86.062-100.285  1.00 34.360          H  
ATOM  16867 2HB  ASN A1112      17.983  85.455 -99.092  1.00 34.360          H  
ATOM  16868 1HD2 ASN A1112      15.987  84.335-101.699  1.00 34.360          H  
ATOM  16869 2HD2 ASN A1112      16.980  83.954-100.329  1.00 34.360          H  
ATOM  16870  N   LEU A1113      16.670  88.580 -97.461  1.00 20.490          N  
ATOM  16871  CA  LEU A1113      15.601  88.598 -96.475  1.00 20.870          C  
ATOM  16872  C   LEU A1113      14.321  89.190 -97.023  1.00 21.060          C  
ATOM  16873  O   LEU A1113      13.950  90.301 -96.654  1.00 21.420          O  
ATOM  16874  CB  LEU A1113      16.056  89.408 -95.265  1.00 29.070          C  
ATOM  16875  CG  LEU A1113      17.338  88.935 -94.590  1.00 29.070          C  
ATOM  16876  CD1 LEU A1113      17.678  89.904 -93.481  1.00 29.070          C  
ATOM  16877  CD2 LEU A1113      17.217  87.501 -94.053  1.00 29.070          C  
ATOM  16878  H   LEU A1113      17.382  89.318 -97.453  1.00 24.590          H  
ATOM  16879  HA  LEU A1113      15.387  87.574 -96.180  1.00 25.040          H  
ATOM  16880 1HB  LEU A1113      16.227  90.419 -95.584  1.00 34.880          H  
ATOM  16881 2HB  LEU A1113      15.262  89.410 -94.521  1.00 34.880          H  
ATOM  16882  HG  LEU A1113      18.114  88.963 -95.310  1.00 34.880          H  
ATOM  16883 1HD1 LEU A1113      18.609  89.608 -93.010  1.00 34.880          H  
ATOM  16884 2HD1 LEU A1113      17.782  90.907 -93.886  1.00 34.880          H  
ATOM  16885 3HD1 LEU A1113      16.882  89.906 -92.735  1.00 34.880          H  
ATOM  16886 1HD2 LEU A1113      18.163  87.213 -93.592  1.00 34.880          H  
ATOM  16887 2HD2 LEU A1113      16.421  87.452 -93.312  1.00 34.880          H  
ATOM  16888 3HD2 LEU A1113      17.004  86.811 -94.867  1.00 34.880          H  
ATOM  16889  N   THR A1114      13.607  88.418 -97.837  1.00 20.960          N  
ATOM  16890  CA  THR A1114      12.415  88.884 -98.565  1.00 21.250          C  
ATOM  16891  C   THR A1114      11.468  89.762 -97.746  1.00 21.840          C  
ATOM  16892  O   THR A1114      11.012  90.797 -98.236  1.00 22.160          O  
ATOM  16893  CB  THR A1114      11.611  87.687 -99.124  1.00 29.630          C  
ATOM  16894  OG1 THR A1114      12.445  86.926-100.009  1.00 29.630          O  
ATOM  16895  CG2 THR A1114      10.394  88.199 -99.911  1.00 29.630          C  
ATOM  16896  H   THR A1114      14.017  87.500 -98.052  1.00 25.150          H  
ATOM  16897  HA  THR A1114      12.740  89.474 -99.415  1.00 25.500          H  
ATOM  16898  HB  THR A1114      11.281  87.049 -98.306  1.00 35.560          H  
ATOM  16899  HG1 THR A1114      12.002  86.108-100.248  1.00 35.560          H  
ATOM  16900 1HG2 THR A1114       9.845  87.350-100.312  1.00 35.560          H  
ATOM  16901 2HG2 THR A1114       9.727  88.777 -99.270  1.00 35.560          H  
ATOM  16902 3HG2 THR A1114      10.732  88.832-100.731  1.00 35.560          H  
ATOM  16903  N   GLY A1115      11.123  89.358 -96.523  1.00 22.090          N  
ATOM  16904  CA  GLY A1115      10.183  90.165 -95.740  1.00 22.750          C  
ATOM  16905  C   GLY A1115      10.732  91.580 -95.525  1.00 22.960          C  
ATOM  16906  O   GLY A1115      10.093  92.580 -95.886  1.00 23.510          O  
ATOM  16907  H   GLY A1115      11.520  88.508 -96.153  1.00 26.510          H  
ATOM  16908 1HA  GLY A1115       9.227  90.216 -96.260  1.00 27.300          H  
ATOM  16909 2HA  GLY A1115      10.006  89.687 -94.777  1.00 27.300          H  
ATOM  16910  N   GLU A1116      11.922  91.645 -94.930  1.00 22.620          N  
ATOM  16911  CA  GLU A1116      12.614  92.893 -94.654  1.00 22.920          C  
ATOM  16912  C   GLU A1116      12.931  93.676 -95.932  1.00 22.920          C  
ATOM  16913  O   GLU A1116      12.886  94.905 -95.913  1.00 23.500          O  
ATOM  16914  CB  GLU A1116      13.872  92.644 -93.825  1.00 31.970          C  
ATOM  16915  CG  GLU A1116      14.538  93.917 -93.294  1.00 31.970          C  
ATOM  16916  CD  GLU A1116      15.663  93.616 -92.345  1.00 31.970          C  
ATOM  16917  OE1 GLU A1116      15.788  92.477 -91.965  1.00 31.970          O  
ATOM  16918  OE2 GLU A1116      16.374  94.516 -91.971  1.00 31.970          O  
ATOM  16919  H   GLU A1116      12.346  90.773 -94.643  1.00 27.140          H  
ATOM  16920  HA  GLU A1116      11.955  93.511 -94.047  1.00 27.500          H  
ATOM  16921 1HB  GLU A1116      13.625  92.009 -92.977  1.00 38.360          H  
ATOM  16922 2HB  GLU A1116      14.601  92.108 -94.431  1.00 38.360          H  
ATOM  16923 1HG  GLU A1116      14.898  94.520 -94.109  1.00 38.360          H  
ATOM  16924 2HG  GLU A1116      13.784  94.504 -92.771  1.00 38.360          H  
ATOM  16925  N   ILE A1117      13.236  92.984 -97.042  1.00 22.380          N  
ATOM  16926  CA  ILE A1117      13.563  93.679 -98.286  1.00 22.430          C  
ATOM  16927  C   ILE A1117      12.343  94.466 -98.730  1.00 23.030          C  
ATOM  16928  O   ILE A1117      12.457  95.658 -99.043  1.00 23.500          O  
ATOM  16929  CB  ILE A1117      13.928  92.703 -99.445  1.00 31.380          C  
ATOM  16930  CG1 ILE A1117      15.241  91.968 -99.151  1.00 31.380          C  
ATOM  16931  CG2 ILE A1117      14.080  93.521-100.756  1.00 31.380          C  
ATOM  16932  CD1 ILE A1117      15.534  90.762-100.044  1.00 31.380          C  
ATOM  16933  H   ILE A1117      13.283  91.966 -96.983  1.00 26.860          H  
ATOM  16934  HA  ILE A1117      14.379  94.373 -98.115  1.00 26.920          H  
ATOM  16935  HB  ILE A1117      13.140  91.959 -99.561  1.00 37.660          H  
ATOM  16936 1HG1 ILE A1117      16.046  92.669 -99.244  1.00 37.660          H  
ATOM  16937 2HG1 ILE A1117      15.213  91.629 -98.152  1.00 37.660          H  
ATOM  16938 1HG2 ILE A1117      14.327  92.866-101.580  1.00 37.660          H  
ATOM  16939 2HG2 ILE A1117      13.153  94.039-101.003  1.00 37.660          H  
ATOM  16940 3HG2 ILE A1117      14.869  94.252-100.628  1.00 37.660          H  
ATOM  16941 1HD1 ILE A1117      16.447  90.312 -99.739  1.00 37.660          H  
ATOM  16942 2HD1 ILE A1117      14.764  90.036 -99.947  1.00 37.660          H  
ATOM  16943 3HD1 ILE A1117      15.609  91.049-101.082  1.00 37.660          H  
ATOM  16944  N   ASP A1118      11.171  93.808 -98.754  1.00 23.130          N  
ATOM  16945  CA  ASP A1118       9.946  94.487 -99.156  1.00 23.800          C  
ATOM  16946  C   ASP A1118       9.628  95.629 -98.208  1.00 24.520          C  
ATOM  16947  O   ASP A1118       9.239  96.714 -98.645  1.00 25.110          O  
ATOM  16948  CB  ASP A1118       8.754  93.521 -99.178  1.00 33.050          C  
ATOM  16949  CG  ASP A1118       8.732  92.521-100.350  1.00 33.050          C  
ATOM  16950  OD1 ASP A1118       9.443  92.705-101.308  1.00 33.050          O  
ATOM  16951  OD2 ASP A1118       7.960  91.594-100.278  1.00 33.050          O  
ATOM  16952  H   ASP A1118      11.148  92.812 -98.502  1.00 27.760          H  
ATOM  16953  HA  ASP A1118      10.088  94.895-100.157  1.00 28.560          H  
ATOM  16954 1HB  ASP A1118       8.762  92.942 -98.247  1.00 39.660          H  
ATOM  16955 2HB  ASP A1118       7.836  94.090 -99.192  1.00 39.660          H  
ATOM  16956  N   ASP A1119       9.846  95.419 -96.907  1.00 24.530          N  
ATOM  16957  CA  ASP A1119       9.549  96.450 -95.927  1.00 25.280          C  
ATOM  16958  C   ASP A1119      10.407  97.683 -96.190  1.00 25.490          C  
ATOM  16959  O   ASP A1119       9.892  98.806 -96.215  1.00 26.250          O  
ATOM  16960  CB  ASP A1119       9.784  95.908 -94.507  1.00 35.090          C  
ATOM  16961  CG  ASP A1119       9.283  96.821 -93.379  1.00 35.090          C  
ATOM  16962  OD1 ASP A1119       8.103  97.060 -93.326  1.00 35.090          O  
ATOM  16963  OD2 ASP A1119      10.088  97.252 -92.560  1.00 35.090          O  
ATOM  16964  H   ASP A1119      10.157  94.496 -96.586  1.00 29.440          H  
ATOM  16965  HA  ASP A1119       8.502  96.731 -96.022  1.00 30.340          H  
ATOM  16966 1HB  ASP A1119       9.310  94.928 -94.416  1.00 42.110          H  
ATOM  16967 2HB  ASP A1119      10.855  95.756 -94.368  1.00 42.110          H  
ATOM  16968  N   LEU A1120      11.708  97.486 -96.425  1.00 24.890          N  
ATOM  16969  CA  LEU A1120      12.588  98.611 -96.683  1.00 25.140          C  
ATOM  16970  C   LEU A1120      12.204  99.349 -97.967  1.00 25.510          C  
ATOM  16971  O   LEU A1120      12.229 100.589 -97.993  1.00 26.230          O  
ATOM  16972  CB  LEU A1120      14.043  98.130 -96.758  1.00 35.100          C  
ATOM  16973  CG  LEU A1120      14.716  97.638 -95.445  1.00 35.100          C  
ATOM  16974  CD1 LEU A1120      16.071  97.015 -95.801  1.00 35.100          C  
ATOM  16975  CD2 LEU A1120      14.908  98.799 -94.466  1.00 35.100          C  
ATOM  16976  H   LEU A1120      12.091  96.536 -96.378  1.00 29.870          H  
ATOM  16977  HA  LEU A1120      12.486  99.311 -95.865  1.00 30.170          H  
ATOM  16978 1HB  LEU A1120      14.068  97.283 -97.443  1.00 42.120          H  
ATOM  16979 2HB  LEU A1120      14.649  98.926 -97.170  1.00 42.120          H  
ATOM  16980  HG  LEU A1120      14.096  96.873 -94.983  1.00 42.120          H  
ATOM  16981 1HD1 LEU A1120      16.552  96.638 -94.894  1.00 42.120          H  
ATOM  16982 2HD1 LEU A1120      15.914  96.198 -96.496  1.00 42.120          H  
ATOM  16983 3HD1 LEU A1120      16.703  97.766 -96.260  1.00 42.120          H  
ATOM  16984 1HD2 LEU A1120      15.391  98.424 -93.563  1.00 42.120          H  
ATOM  16985 2HD2 LEU A1120      15.539  99.563 -94.926  1.00 42.120          H  
ATOM  16986 3HD2 LEU A1120      13.953  99.232 -94.200  1.00 42.120          H  
ATOM  16987  N   GLU A1121      11.825  98.615 -99.030  1.00 25.110          N  
ATOM  16988  CA  GLU A1121      11.428  99.290-100.261  1.00 25.530          C  
ATOM  16989  C   GLU A1121      10.197 100.156-100.028  1.00 26.460          C  
ATOM  16990  O   GLU A1121      10.144 101.298-100.503  1.00 27.130          O  
ATOM  16991  CB  GLU A1121      11.146  98.312-101.406  1.00 35.570          C  
ATOM  16992  CG  GLU A1121      10.814  99.026-102.743  1.00 35.570          C  
ATOM  16993  CD  GLU A1121      10.664  98.100-103.917  1.00 35.570          C  
ATOM  16994  OE1 GLU A1121      10.809  96.921-103.743  1.00 35.570          O  
ATOM  16995  OE2 GLU A1121      10.409  98.577-104.995  1.00 35.570          O  
ATOM  16996  H   GLU A1121      11.864  97.589 -98.988  1.00 30.130          H  
ATOM  16997  HA  GLU A1121      12.245  99.940-100.569  1.00 30.640          H  
ATOM  16998 1HB  GLU A1121      11.995  97.659-101.560  1.00 42.690          H  
ATOM  16999 2HB  GLU A1121      10.295  97.678-101.137  1.00 42.690          H  
ATOM  17000 1HG  GLU A1121       9.877  99.579-102.625  1.00 42.690          H  
ATOM  17001 2HG  GLU A1121      11.599  99.750-102.956  1.00 42.690          H  
ATOM  17002  N   PHE A1122       9.207  99.623 -99.296  1.00 26.590          N  
ATOM  17003  CA  PHE A1122       7.992 100.376 -99.030  1.00 27.510          C  
ATOM  17004  C   PHE A1122       8.287 101.615 -98.200  1.00 28.180          C  
ATOM  17005  O   PHE A1122       7.684 102.667 -98.431  1.00 29.010          O  
ATOM  17006  CB  PHE A1122       6.938  99.518 -98.326  1.00 38.150          C  
ATOM  17007  CG  PHE A1122       6.264  98.495 -99.226  1.00 38.150          C  
ATOM  17008  CD1 PHE A1122       6.287  97.140 -98.903  1.00 38.150          C  
ATOM  17009  CD2 PHE A1122       5.619  98.879-100.405  1.00 38.150          C  
ATOM  17010  CE1 PHE A1122       5.689  96.205 -99.722  1.00 38.150          C  
ATOM  17011  CE2 PHE A1122       5.025  97.940-101.219  1.00 38.150          C  
ATOM  17012  CZ  PHE A1122       5.060  96.604-100.878  1.00 38.150          C  
ATOM  17013  H   PHE A1122       9.290  98.656 -98.962  1.00 31.910          H  
ATOM  17014  HA  PHE A1122       7.588 100.706 -99.986  1.00 33.010          H  
ATOM  17015 1HB  PHE A1122       7.417  98.981 -97.501  1.00 45.780          H  
ATOM  17016 2HB  PHE A1122       6.172 100.159 -97.901  1.00 45.780          H  
ATOM  17017  HD1 PHE A1122       6.789  96.820 -97.988  1.00 45.780          H  
ATOM  17018  HD2 PHE A1122       5.582  99.938-100.695  1.00 45.780          H  
ATOM  17019  HE1 PHE A1122       5.715  95.148 -99.456  1.00 45.780          H  
ATOM  17020  HE2 PHE A1122       4.527  98.258-102.137  1.00 45.780          H  
ATOM  17021  HZ  PHE A1122       4.589  95.865-101.525  1.00 45.780          H  
ATOM  17022  N   ARG A1123       9.192 101.501 -97.216  1.00 27.900          N  
ATOM  17023  CA  ARG A1123       9.546 102.656 -96.402  1.00 28.590          C  
ATOM  17024  C   ARG A1123      10.118 103.761 -97.280  1.00 28.910          C  
ATOM  17025  O   ARG A1123       9.759 104.928 -97.103  1.00 29.810          O  
ATOM  17026  CB  ARG A1123      10.543 102.268 -95.324  1.00 39.750          C  
ATOM  17027  CG  ARG A1123       9.951 101.428 -94.208  1.00 39.750          C  
ATOM  17028  CD  ARG A1123      10.967 100.984 -93.235  1.00 39.750          C  
ATOM  17029  NE  ARG A1123      10.396 100.062 -92.277  1.00 39.750          N  
ATOM  17030  CZ  ARG A1123       9.768 100.358 -91.135  1.00 39.750          C  
ATOM  17031  NH1 ARG A1123       9.612 101.604 -90.709  1.00 39.750          N  
ATOM  17032  NH2 ARG A1123       9.310  99.336 -90.455  1.00 39.750          N  
ATOM  17033  H   ARG A1123       9.608 100.583 -97.018  1.00 33.480          H  
ATOM  17034  HA  ARG A1123       8.644 103.026 -95.918  1.00 34.310          H  
ATOM  17035 1HB  ARG A1123      11.351 101.694 -95.772  1.00 47.700          H  
ATOM  17036 2HB  ARG A1123      10.978 103.164 -94.885  1.00 47.700          H  
ATOM  17037 1HG  ARG A1123       9.214 102.024 -93.675  1.00 47.700          H  
ATOM  17038 2HG  ARG A1123       9.462 100.554 -94.612  1.00 47.700          H  
ATOM  17039 1HD  ARG A1123      11.758 100.460 -93.767  1.00 47.700          H  
ATOM  17040 2HD  ARG A1123      11.388 101.832 -92.704  1.00 47.700          H  
ATOM  17041  HE  ARG A1123      10.438  99.052 -92.501  1.00 47.700          H  
ATOM  17042 1HH1 ARG A1123       9.973 102.374 -91.249  1.00 47.700          H  
ATOM  17043 2HH1 ARG A1123       9.131 101.784 -89.839  1.00 47.700          H  
ATOM  17044 1HH2 ARG A1123       9.462  98.394 -90.869  1.00 47.700          H  
ATOM  17045 2HH2 ARG A1123       8.821  99.460 -89.585  1.00 47.700          H  
ATOM  17046  N   SER A1124      10.969 103.397 -98.252  1.00 28.240          N  
ATOM  17047  CA  SER A1124      11.523 104.395 -99.160  1.00 28.580          C  
ATOM  17048  C   SER A1124      10.416 105.092 -99.936  1.00 29.320          C  
ATOM  17049  O   SER A1124      10.416 106.326-100.053  1.00 30.110          O  
ATOM  17050  CB  SER A1124      12.507 103.789-100.130  1.00 39.880          C  
ATOM  17051  OG  SER A1124      12.997 104.781-100.994  1.00 39.880          O  
ATOM  17052  H   SER A1124      11.277 102.418 -98.311  1.00 33.890          H  
ATOM  17053  HA  SER A1124      12.048 105.142 -98.571  1.00 34.300          H  
ATOM  17054 1HB  SER A1124      13.331 103.339 -99.579  1.00 47.850          H  
ATOM  17055 2HB  SER A1124      12.031 103.002-100.706  1.00 47.850          H  
ATOM  17056  HG  SER A1124      13.688 104.354-101.548  1.00 47.850          H  
ATOM  17057  N   GLU A1125       9.452 104.320-100.459  1.00 29.160          N  
ATOM  17058  CA  GLU A1125       8.376 104.947-101.210  1.00 29.930          C  
ATOM  17059  C   GLU A1125       7.601 105.928-100.331  1.00 30.890          C  
ATOM  17060  O   GLU A1125       7.310 107.047-100.760  1.00 31.670          O  
ATOM  17061  CB  GLU A1125       7.381 103.905-101.742  1.00 41.590          C  
ATOM  17062  CG  GLU A1125       7.883 102.993-102.854  1.00 41.590          C  
ATOM  17063  CD  GLU A1125       6.822 101.998-103.294  1.00 41.590          C  
ATOM  17064  OE1 GLU A1125       5.803 101.925-102.643  1.00 41.590          O  
ATOM  17065  OE2 GLU A1125       7.026 101.331-104.277  1.00 41.590          O  
ATOM  17066  H   GLU A1125       9.517 103.298-100.369  1.00 34.990          H  
ATOM  17067  HA  GLU A1125       8.809 105.491-102.046  1.00 35.920          H  
ATOM  17068 1HB  GLU A1125       7.068 103.263-100.918  1.00 49.910          H  
ATOM  17069 2HB  GLU A1125       6.490 104.415-102.107  1.00 49.910          H  
ATOM  17070 1HG  GLU A1125       8.182 103.601-103.707  1.00 49.910          H  
ATOM  17071 2HG  GLU A1125       8.761 102.452-102.497  1.00 49.910          H  
ATOM  17072  N   LYS A1126       7.327 105.548 -99.079  1.00 30.890          N  
ATOM  17073  CA  LYS A1126       6.592 106.429 -98.176  1.00 31.830          C  
ATOM  17074  C   LYS A1126       7.349 107.726 -97.899  1.00 32.300          C  
ATOM  17075  O   LYS A1126       6.753 108.804 -97.857  1.00 33.120          O  
ATOM  17076  CB  LYS A1126       6.292 105.711 -96.860  1.00 44.190          C  
ATOM  17077  CG  LYS A1126       5.249 104.603 -96.971  1.00 44.190          C  
ATOM  17078  CD  LYS A1126       5.041 103.896 -95.637  1.00 44.190          C  
ATOM  17079  CE  LYS A1126       4.017 102.770 -95.756  1.00 44.190          C  
ATOM  17080  NZ  LYS A1126       3.828 102.048 -94.462  1.00 44.190          N  
ATOM  17081  H   LYS A1126       7.582 104.599 -98.783  1.00 37.070          H  
ATOM  17082  HA  LYS A1126       5.648 106.693 -98.653  1.00 38.200          H  
ATOM  17083 1HB  LYS A1126       7.212 105.265 -96.480  1.00 53.020          H  
ATOM  17084 2HB  LYS A1126       5.949 106.433 -96.122  1.00 53.020          H  
ATOM  17085 1HG  LYS A1126       4.304 105.036 -97.298  1.00 53.020          H  
ATOM  17086 2HG  LYS A1126       5.570 103.879 -97.717  1.00 53.020          H  
ATOM  17087 1HD  LYS A1126       5.991 103.474 -95.303  1.00 53.020          H  
ATOM  17088 2HD  LYS A1126       4.698 104.612 -94.892  1.00 53.020          H  
ATOM  17089 1HE  LYS A1126       3.063 103.188 -96.071  1.00 53.020          H  
ATOM  17090 2HE  LYS A1126       4.359 102.059 -96.511  1.00 53.020          H  
ATOM  17091 1HZ  LYS A1126       3.145 101.312 -94.583  1.00 53.020          H  
ATOM  17092 2HZ  LYS A1126       4.706 101.646 -94.167  1.00 53.020          H  
ATOM  17093 3HZ  LYS A1126       3.502 102.695 -93.758  1.00 53.020          H  
ATOM  17094  N   LEU A1127       8.666 107.629 -97.722  1.00 31.850          N  
ATOM  17095  CA  LEU A1127       9.493 108.801 -97.470  1.00 32.310          C  
ATOM  17096  C   LEU A1127       9.551 109.773 -98.647  1.00 32.610          C  
ATOM  17097  O   LEU A1127       9.540 110.991 -98.447  1.00 33.340          O  
ATOM  17098  CB  LEU A1127      10.928 108.365 -97.143  1.00 45.050          C  
ATOM  17099  CG  LEU A1127      11.162 107.633 -95.795  1.00 45.050          C  
ATOM  17100  CD1 LEU A1127      12.580 107.077 -95.788  1.00 45.050          C  
ATOM  17101  CD2 LEU A1127      10.964 108.595 -94.621  1.00 45.050          C  
ATOM  17102  H   LEU A1127       9.090 106.695 -97.707  1.00 38.220          H  
ATOM  17103  HA  LEU A1127       9.065 109.335 -96.629  1.00 38.770          H  
ATOM  17104 1HB  LEU A1127      11.258 107.694 -97.938  1.00 54.060          H  
ATOM  17105 2HB  LEU A1127      11.566 109.247 -97.165  1.00 54.060          H  
ATOM  17106  HG  LEU A1127      10.466 106.807 -95.701  1.00 54.060          H  
ATOM  17107 1HD1 LEU A1127      12.756 106.548 -94.853  1.00 54.060          H  
ATOM  17108 2HD1 LEU A1127      12.702 106.388 -96.619  1.00 54.060          H  
ATOM  17109 3HD1 LEU A1127      13.294 107.893 -95.884  1.00 54.060          H  
ATOM  17110 1HD2 LEU A1127      11.142 108.060 -93.689  1.00 54.060          H  
ATOM  17111 2HD2 LEU A1127      11.667 109.424 -94.704  1.00 54.060          H  
ATOM  17112 3HD2 LEU A1127       9.952 108.982 -94.615  1.00 54.060          H  
ATOM  17113  N   HIS A1128       9.598 109.250 -99.876  1.00 32.100          N  
ATOM  17114  CA  HIS A1128       9.742 110.121-101.042  1.00 32.390          C  
ATOM  17115  C   HIS A1128       8.474 110.479-101.836  1.00 33.240          C  
ATOM  17116  O   HIS A1128       8.506 111.428-102.623  1.00 33.840          O  
ATOM  17117  CB  HIS A1128      10.753 109.491-102.000  1.00 45.230          C  
ATOM  17118  CG  HIS A1128      12.146 109.423-101.434  1.00 45.230          C  
ATOM  17119  ND1 HIS A1128      12.948 110.542-101.279  1.00 45.230          N  
ATOM  17120  CD2 HIS A1128      12.872 108.378-100.977  1.00 45.230          C  
ATOM  17121  CE1 HIS A1128      14.105 110.179-100.755  1.00 45.230          C  
ATOM  17122  NE2 HIS A1128      14.082 108.873-100.564  1.00 45.230          N  
ATOM  17123  H   HIS A1128       9.645 108.229 -99.982  1.00 38.520          H  
ATOM  17124  HA  HIS A1128      10.168 111.063-100.705  1.00 38.870          H  
ATOM  17125 1HB  HIS A1128      10.431 108.472-102.237  1.00 54.280          H  
ATOM  17126 2HB  HIS A1128      10.778 110.055-102.930  1.00 54.280          H  
ATOM  17127  HD2 HIS A1128      12.558 107.337-100.942  1.00 54.280          H  
ATOM  17128  HE1 HIS A1128      14.937 110.844-100.521  1.00 54.280          H  
ATOM  17129  HE2 HIS A1128      14.829 108.312-100.177  1.00 54.280          H  
ATOM  17130  N   ASN A1129       7.366 109.765-101.641  1.00 33.340          N  
ATOM  17131  CA  ASN A1129       6.145 110.039-102.399  1.00 34.170          C  
ATOM  17132  C   ASN A1129       4.929 110.264-101.499  1.00 34.780          C  
ATOM  17133  O   ASN A1129       4.455 111.397-101.386  1.00 35.450          O  
ATOM  17134  OXT ASN A1129       4.229 109.294-101.206  1.00 51.260          O  
ATOM  17135  CB  ASN A1129       5.875 108.915-103.379  1.00 45.630          C  
ATOM  17136  CG  ASN A1129       6.907 108.833-104.474  1.00 45.630          C  
ATOM  17137  OD1 ASN A1129       6.917 109.631-105.424  1.00 45.630          O  
ATOM  17138  ND2 ASN A1129       7.786 107.872-104.361  1.00 45.630          N  
ATOM  17139  H   ASN A1129       7.377 108.968-101.000  1.00 40.010          H  
ATOM  17140  HA  ASN A1129       6.291 110.958-102.967  1.00 41.000          H  
ATOM  17141 1HB  ASN A1129       5.860 107.966-102.839  1.00 54.760          H  
ATOM  17142 2HB  ASN A1129       4.893 109.053-103.827  1.00 54.760          H  
ATOM  17143 1HD2 ASN A1129       8.497 107.759-105.055  1.00 54.760          H  
ATOM  17144 2HD2 ASN A1129       7.742 107.258-103.569  1.00 54.760          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model01_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 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 -5952.14 657.506 3873.51 -350.933 121.391 228.819 2107.51 -2310.06 -10.1595 -72.6642 -1870.8 -357.69 -427.48 -364.882 -201.249 -103.481 -9.23138 53.6434 78.2799 459.401 905.388 -277.525 310.528 -1.83748 78.181 988.616 -2447.36
PRO:NtermProteinFull_1 -1.85829 0.14028 0.96858 -0.18962 0.00778 0.13127 0.14331 -0.43586 -0.00344 -0.00969 -0.37127 0.17696 0 0 0 0 0 0.00143 0.06761 0.07893 0 0 0 -2.4119 0 0.16926 -3.39464
VAL_2 -2.27024 0.18142 0.89077 -0.28266 0.18438 0.06129 0.45817 -0.7488 -0 -0 0.52308 -0.17242 0 0 0 0 0 -0.04748 0.00343 0.1503 0 -0.54444 0 1.9342 -0.20345 0.22971 0.34726
TYR_3 -2.76012 0.15521 1.90197 -0.62675 0.04123 0.34686 0.44689 -0.98526 -0.00344 -0.00969 -0.21965 -0.22512 0 0 0 0 0 -0.04535 0.0029 0 1.99202 -0.28958 0.00079 1.2797 -0.44808 0.14016 0.6947
ASP_4 -2.03073 0.20289 1.86979 -0.11197 0.00734 0.32158 0.4862 -1.03359 -0.01043 -0.03673 -0.3363 -0.32568 0 0 0 0 0 -0.05176 0.03617 0 1.89185 0.04964 0 -2.3716 -0.53988 0.15298 -1.83022
VAL_5 -2.92384 0.1725 0.92351 -0.27747 0.18467 0.06145 0.36422 -0.94518 -0 -0 -0.05179 -0.28637 0 0 0 0 0 0.07638 0 0.22864 0 -0.76215 0 1.9342 -0.50564 0.14242 -1.66444
THR_6 -2.12291 0.12605 0.81663 -0.17648 0.08294 0.06548 0.00896 -0.73431 -0.01508 -0.05095 0.07266 -0.23613 0 0 0 0 0 -0.07127 0.00634 0.07685 0 0.08255 2.31433 -1.0874 -0.16214 0.24146 -0.76241
TYR_7 -8.033 0.54978 3.30556 -0.62816 0.03594 0.2984 1.43449 -2.52002 -0.02318 -0.1157 -2.07914 -0.09239 0 0 0 -0.43481 0 0.06613 0.01819 0 2.11352 -0.19629 0.01102 1.2797 -0.04759 0.43603 -4.62152
TYR_8 -4.51921 0.3605 1.51197 -1.05293 0.12357 0.61319 0.48288 -1.30289 -0.00527 -0.02864 -0.61212 -0.3535 0 0 0 0 0 0.04017 0.00015 0 1.57941 -0.34633 2e-05 1.2797 -0.13739 0.3785 -1.98821
ARG_9 -5.74949 0.47295 4.55866 -0.55644 0.07943 0.31999 2.34514 -2.35962 -0.02891 -0.15755 -2.26721 -0.09032 0 0 0 0 0 -0.00248 0.38113 2.37449 0 -0.23385 0 -1.2888 -0.16414 0.63945 -1.72756
VAL_10 -4.77895 0.45975 1.62952 -0.26939 0.17196 0.05796 0.9571 -1.62136 -0 -0 -0.72932 -0.29877 0 0 0 0 0 -0.03306 0.00733 0.24459 0 -0.76516 0 1.9342 -0.33139 0.70687 -2.65813
ASN_11 -5.34042 0.35515 5.74465 -0.32854 0.09953 0.60594 3.62831 -2.83032 -0.00267 -0.01008 -4.16877 -0.73253 0 0 0 0 0 0.04989 0.00121 0 1.80594 -0.59425 0 -0.93687 -0.201 0.62258 -2.23225
ASN_12 -3.0699 0.26875 3.16711 -0.18601 0.03578 0.27876 1.33222 -1.66969 -0 -0 -0.08934 -0.37681 0 0 0 0 0 0.00409 0.00341 0 1.54213 0.12357 0 -0.93687 -0.02515 0.50954 0.91161
LYS_13 -2.13414 0.20027 2.28299 -0.30711 0.02691 0.14265 0.67625 -1.08143 -0 -0 -0.00618 -0.03197 0 0 0 0 0 -0.07684 0.0009 1.75088 0 -0.06513 0 -1.5107 -0.33991 0.13966 -0.33288
ASN_14 -3.27705 0.17893 3.58276 -0.17851 0.01025 0.27671 1.29688 -1.67632 -0.02211 -0.10106 0.08436 -0.31143 0 0 0 0 0 -0.05639 0.01687 0 1.90138 -0.08363 0 -0.93687 -0.15036 0.18943 0.74383
GLY_15 -1.89085 0.06435 2.31341 -5e-05 0 0 1.09195 -1.19212 -0.01041 -0.06649 -0.51171 -0.38994 0 0 0 0 0 -0.12232 0 0 0 -1.29695 0 0.83697 -0.0687 0.19672 -1.04613
THR_16 -4.01388 0.19202 4.18834 -0.17785 0.11087 0.06455 2.0488 -2.05257 -0.02211 -0.10106 -1.49067 -0.34319 0 0 0 0 0 -0.02681 0.03198 0.12928 0 -0.06911 2.38993 -1.0874 -0.18447 0.1782 -0.23515
THR_17 -3.37853 0.16694 0.85216 -0.16866 0.07969 0.05979 0.34936 -1.02376 -0.01555 -0.08176 -0.17056 -0.11663 0 0 0 0 0 -0.05383 0.02062 0.0724 0 0.00207 2.28366 -1.0874 0.05824 0.25874 -1.893
ILE_18 -5.53138 0.43751 3.84394 -0.49411 0.36475 0.11641 2.3689 -2.17199 -0.0017 -0.00516 -2.0106 -0.02228 0 0 0 0 0 -0.05508 0.11471 0.40746 0 -0.70584 0 0.73287 -0.25129 0.41462 -2.44826
VAL_19 -1.92645 0.06797 0.72072 -0.27121 0.17543 0.05355 0.09781 -0.68324 -0.00515 -0.01536 -0.53285 -0.04165 0 0 0 0 0 -0.07077 1e-05 0.19833 0 -0.54045 0 1.9342 -0.45827 0.34585 -0.95153
SER_20 -3.19178 0.12948 3.35528 -0.02879 0 0.06682 1.61636 -1.63108 -0.02488 -0.12085 -0.70446 -0.54117 0 0 -0.39342 0 0 0.044 0.03128 0.05039 0 -0.56954 0.86159 -0.77834 -0.26653 0.35012 -1.74553
ASN_21 -2.6392 0.1225 1.70927 -0.36691 0.09545 0.72072 0.25204 -0.95877 -0.00302 -0.06036 0.05428 -1.86589 0 0 0 0 0 -0.05603 0.08273 0 2.80921 -0.49579 0 -0.93687 -0.48106 0.37933 -1.63838
CYS:disulfide_22 -5.79218 0.5598 3.28893 -0.06636 0.00637 0.07098 1.63796 -1.94426 -0.00302 -0.06036 -0.75576 -0.31672 0 0 -0.39342 0 -0.39424 0.247 0.00087 0.28259 0 -0.03521 0 3.6196 -0.28846 0.30976 -0.02614
THR_23 -5.02617 0.63962 3.27233 -0.10742 0.03003 0.06162 1.35348 -1.95259 -0.02687 -0.16198 -1.42731 -0.5744 0 0 0 0 0 0.14234 0.03881 0.06083 0 -0.63576 2.29655 -1.0874 0.43633 0.6573 -2.01063
ASP_24 -2.88434 0.45034 3.59715 -0.12707 0.03159 0.38889 1.13522 -1.55525 -0 -0 -1.99819 -0.35257 0 0 0 -0.43481 0 0.11611 0.00146 0 3.65086 -0.6756 0 -2.3716 0.23243 0.62043 -0.17496
GLN_25 -3.07739 0.44254 3.32203 -0.28579 0.05633 0.2602 2.07776 -1.65818 -0.00127 -0.03976 -1.46088 -0.76695 0 0 0 0 0 0.08133 0.02208 0 3.00802 -0.30331 0 -0.18838 0.00916 0.39608 1.89363
CYS:disulfide_26 -4.36767 0.66122 3.26502 -0.04661 0.00295 0.01956 1.21032 -1.83618 -0 -0 -0.55656 -0.42572 0 0 0 0 -0.39424 -0.07182 0.07254 0.53158 0 0.30948 0 3.6196 0.11579 0.43662 2.54586
ALA_27 -3.71565 0.76847 2.49854 -0.02325 0 0 1.67905 -1.70307 -0 -0 -0.57832 -0.39868 0 0 0 0 0 -0.07659 0 0 0 -0.31243 0 1.8394 -0.35188 0.28795 -0.08646
SER_28 -3.48235 0.46926 3.70763 -0.03265 0.00127 0.05602 1.7145 -1.8908 -0 -0 -0.28889 -0.95404 0 0 0 0 0 -0.08156 0.04015 0.14025 0 -0.4171 0.66103 -0.77834 -0.45082 0.3132 -1.27322
TYR_29 -3.82266 0.52258 2.63193 -0.62727 0.03258 0.31114 1.09295 -1.53888 -0 -0 -1.01336 -0.27504 0 0 0 0 0 0.24812 0.08876 0 2.24112 0.12876 0.0021 1.2797 -0.19278 0.29991 1.40968
VAL_30 -5.62655 0.70585 3.39521 -0.26119 0.11453 0.05051 2.74113 -2.29803 -0 -0 -0.86218 -0.02185 0 0 0 0 0 0.06183 0.00106 0.1105 0 -0.46039 0 1.9342 -0.37196 0.54478 -0.24253
ASP_31 -3.44697 0.19415 4.78126 -0.20827 0.05395 0.67167 1.61089 -2.13913 -0 -0 -1.23704 -3.08984 0 0 0 -0.81414 0 -0.08929 0.14504 0 3.61347 -0.05039 0 -2.3716 -0.35488 0.6734 -2.05772
ASN_32 -6.23299 0.62513 5.42874 -0.2283 0.04464 0.33648 1.38727 -2.89187 -0.08759 -0.662 -0.92852 -0.51779 0 0 0 -0.62584 0 -0.05851 0.01647 0 2.37799 -0.52981 0 -0.93687 -0.4899 0.42968 -3.54357
VAL_33 -7.32042 0.79427 1.46581 -0.26944 0.19693 0.05448 1.26304 -2.00162 -0 -0 -0.74653 -0.09287 0 0 0 0 0 -0.06015 0.04175 0.48813 0 -0.76369 0 1.9342 -0.55316 0.50273 -5.06653
PHE_34 -9.51751 1.37226 0.45929 -1.08019 0.13381 0.70276 1.18464 -1.74264 -0.03151 -0.21562 -0.1753 -0.2027 0 0 0 0 0 0.0093 0.13876 0 1.87917 -0.40299 0 1.0402 -0.26088 0.54695 -6.16219
THR_35 -4.38927 0.14384 3.33336 -0.1742 0.05786 0.13587 1.33832 -1.79461 -0.00553 -0.06563 -1.80268 -2.10676 0 0 -0.46545 0 0 -0.00601 1e-05 2.5111 0 0.21882 2.46882 -1.0874 0.00094 0.53814 -1.15047
THR_36 -7.42654 0.41285 5.15396 -0.16617 0.06977 0.05476 2.90968 -3.12174 -0.01653 -0.15669 -3.01474 0.20144 0 0 0 0 0 -0.05103 0.00049 0.06927 0 0.04265 2.30379 -1.0874 -0.11401 0.56279 -3.3734
GLN_37 -6.3725 0.75083 5.91344 -0.6693 0.21631 0.68797 3.86516 -2.74932 -0.00426 -0.02587 -4.60034 -0.42457 0 0 -0.46545 0 0 0.27859 0.0016 0 2.65042 -0.01922 0 -0.18838 -0.50106 1.19545 -0.46049
PRO_38 -1.88082 0.33991 0.47359 -0.1718 0.04674 0.11932 0.28128 -0.29954 -0 -0 0.4031 0.05486 0 0 0 0 0 -0.02038 0.01906 0.19776 0 -0.90777 0 -2.4119 0.23912 1.2561 -2.26139
GLY_39 -2.37612 0.5182 1.66185 -0.00013 0 0 0.95028 -1.08677 -0 -0 -1.05954 -0.24706 0 0 0 0 0 -0.0429 0 0 0 -1.30132 0 0.83697 2.51507 0.51935 0.88786
GLY_40 -4.93774 1.53194 3.42923 -6e-05 0 0 2.57212 -2.28637 -0.00299 -0.0142 -3.07607 -0.37866 0 0 0 0 0 -0.05173 0 0 0 -1.22719 0 0.83697 2.13451 0.45705 -1.01319
LEU_41 -7.56667 0.7201 3.15701 -0.46319 0.22264 0.09002 2.33084 -2.35363 -0 -0 -1.88725 0.14807 0 0 0 0 0 0.01072 0.19937 0.51658 0 -0.25987 0 0.18072 0.06506 0.63433 -4.25514
ILE_42 -7.72438 1.22509 0.00661 -0.5458 0.26954 0.15011 1.14897 -1.32236 -0.01505 -0.07655 -0.74535 0.32177 0 0 -0.77846 0 0 -0.08054 0.32631 3.11542 0 -0.52123 0 0.73287 -0.28276 1.50901 -3.28677
PRO_43 -5.33898 0.89313 3.32465 -0.12069 0.00168 0.08763 1.41405 -1.31925 -0 -0 -1.75983 0.28428 0 0 0 0 0 -0.06251 0.03332 0.14872 0 -1.13791 0 -2.4119 -0.55966 1.35171 -5.17157
SER_44 -1.49679 0.28443 2.0019 -0.02679 2e-05 0.0227 0.49435 -0.86948 -0 -0 -0.10039 -0.28038 0 0 0 0 0 -0.05537 0.0032 0.42702 0 -0.02108 0.60035 -0.77834 -0.63856 0.34201 -0.09119
ASP_45 -1.83139 0.4305 3.41678 -0.12338 0.03633 0.39496 1.2452 -1.38315 -0.014 -0.16832 -3.19072 -0.63586 0 0 0 0 0 0.12379 0.00279 0 2.13844 -0.08254 0 -2.3716 -0.215 0.38664 -1.84052
PHE_46 -9.59006 1.523 2.83648 -0.85061 0.06162 0.08451 2.1877 -2.72272 -0 -0 -1.9481 -0.35663 0 0 0 0 0 -0.06251 0.52387 0 2.50858 0.15579 0 1.0402 -0.21109 0.53995 -4.28001
SER_47 -3.7956 0.65073 3.26588 -0.0323 0.01692 0.03024 1.58002 -1.80994 -0.03121 -0.37975 -0.90552 -0.30208 0 0 0 0 0 0.02654 0.06338 0.33179 0 0.43124 0.63837 -0.77834 0.45689 0.47591 -0.06682
PHE_48 -9.92089 1.338 2.06207 -0.51566 0.08459 0.24125 1.86843 -2.44337 -0.01399 -0.06989 -1.71599 -0.2091 0 0 0 0 0 0.51835 0.13246 0 2.03521 0.20667 0 1.0402 1.27995 1.24084 -2.84086
ASN_49 -3.59053 0.43023 4.05924 -0.18148 0.03883 0.27712 1.53509 -1.89004 -0.00413 -0.05977 -1.94347 -0.30397 0 0 0 -0.81414 0 -0.03785 0.05434 0 1.47951 0.28156 0 -0.93687 0.54219 1.20763 0.14349
ASN_50 -5.94475 0.42846 5.2772 -0.20504 0.04549 0.35275 1.68336 -2.53738 -0.02653 -0.20628 -0.53243 -0.60336 0 0 0 -1.79778 0 -0.02925 0.15699 0 2.55258 -0.64505 0 -0.93687 -0.09205 0.58394 -2.47601
TRP_51 -9.43393 0.95151 2.78789 -0.66856 0.23727 0.32794 1.65937 -2.44779 -0.03716 -0.31114 -1.68892 -0.41342 0 0 0 0 0 -0.07249 4e-05 0 3.41892 -0.00336 0 1.6906 0.07975 0.71507 -3.20841
PHE_52 -7.78423 0.51564 4.02542 -0.57784 0.08401 0.30328 1.60644 -2.62188 -0.03707 -0.25118 -2.37511 0.24388 0 0 -0.82589 0 0 0.28001 0.00976 0 2.06567 -0.38517 0 1.0402 0.06721 0.60679 -4.01007
LEU_53 -5.75801 0.7727 0.6173 -0.45068 0.19395 0.07961 0.39445 -1.31937 -0.01139 -0.08386 -0.84629 0.22032 0 0 0 0 0 -0.00754 0.21311 0.4432 0 -0.24656 0 0.18072 -0.34986 0.67173 -5.28647
LEU_54 -6.65532 0.44521 1.48242 -0.48198 0.17865 0.1046 1.59616 -1.62675 -0 -0 -1.88797 0.12505 0 0 -2.14894 0 0 -0.01726 0.16645 2.22366 0 -0.37591 0 0.18072 -0.30002 0.62296 -6.36827
THR_55 -5.65712 0.4672 4.54883 -0.22184 0.20164 0.098 3.17958 -2.67098 -0.00273 -0.00766 -2.69806 -1.43577 0 0 -0.85232 0 0 0.00381 0.16029 0.80415 0 -0.04588 2.33237 -1.0874 -0.10514 0.47767 -2.51135
ASN_56 -2.74754 0.11465 2.20295 -0.1855 0.01316 0.29334 1.03183 -1.10549 -0 -0 -1.01132 -0.38626 0 0 0 -1.32069 0 -0.05921 0.24203 0 2.01942 -0.44669 0 -0.93687 -0.45336 0.37511 -2.36045
SER_57 -2.45216 0.34043 3.01365 -0.01617 0 0.02808 1.74566 -1.43534 -0 -0 -1.2956 -0.91169 0 0 -0.97284 0 0 -0.10264 0.01685 0.49331 0 -0.43032 0.60447 -0.77834 0.42001 0.22039 -1.51225
SER_58 -1.56723 0.0474 1.55377 -0.02596 0 0.02111 0.386 -0.78832 -0 -0 -1.23078 -0.19013 0 0 -0.12052 0 0 -0.04845 0.00106 0.44037 0 -0.06219 0.60011 -0.77834 0.53164 0.11504 -1.11543
THR_59 -3.13232 0.28978 1.34777 -0.1184 0.04955 0.07438 0.4232 -1.05622 -0.01272 -0.12957 -0.16551 -0.72295 0 0 0 0 0 0.04773 0.12804 0.03922 0 -0.44555 2.35425 -1.0874 -0.53038 0.17675 -2.47037
VAL_60 -4.65188 0.5314 0.35527 -0.27816 0.15456 0.05734 0.40914 -1.1931 -0.01875 -0.10797 0.18158 0.08883 0 0 0 0 0 -0.03273 0.00302 0.09842 0 -0.44767 0 1.9342 -0.51173 0.31666 -3.11157
VAL_61 -4.70666 0.35521 1.91485 -0.30012 0.18421 0.06947 1.47273 -1.78688 -0.01584 -0.08247 -1.57549 -0.38215 0 0 0 0 0 -0.00957 2e-05 0.26578 0 -0.41514 0 1.9342 -0.22406 0.36302 -2.93887
SER_62 -3.25056 0.46539 1.88806 -0.02696 0 0.06428 0.38765 -1.23539 -0.01583 -0.08245 -0.08208 -0.29978 0 0 0 0 0 0.05929 0.00441 0.03542 0 -0.54849 0.60863 -0.77834 -0.12211 0.33689 -2.59197
GLY_63 -2.56393 0.09613 2.8708 -0.00051 0 0 1.95644 -1.45675 -0.01334 -0.045 -1.77422 -0.23346 0 0 0 0 0 -0.10218 0 0 0 -1.53712 0 0.83697 0.11042 0.2299 -1.62585
LYS_64 -5.27625 0.40122 2.92827 -0.36315 0.04516 0.23741 0.3906 -1.45377 -0 -0 -0.44404 -0.00343 0 0 0 0 0 -0.05852 0.06703 2.58952 0 0.36442 0 -1.5107 0.41311 0.17105 -1.50207
LEU_65 -4.83744 0.41747 2.43198 -0.4542 0.2543 0.11561 1.85564 -1.93872 -0.01334 -0.045 -2.05429 0.01103 0 0 0 0 0 0.14902 0.03981 1.63352 0 0.12811 0 0.18072 0.15189 0.30874 -1.66516
VAL_66 -5.12895 0.58978 0.32924 -0.27118 0.1303 0.05566 0.57606 -1.24829 -0 -0 -0.19866 -0.1867 0 0 0 0 0 0.01294 0.00437 0.1558 0 -0.5557 0 1.9342 -0.17544 0.5394 -3.43718
THR_67 -4.55079 0.50271 3.30917 -0.20302 0.12045 0.07047 2.52606 -1.9278 -0.00259 -0.00874 -2.55686 -0.92058 0 0 -0.08748 -0.21991 0 -0.02023 0.07098 1.00628 0 -0.72729 2.3082 -1.0874 -0.23494 0.76148 -1.87183
ARG_68 -4.01338 0.48871 3.27956 -0.43893 0.03973 0.2402 1.47484 -1.46466 -0.01945 -0.11766 -2.26371 -0.00346 0 0 -0.08748 -1.16274 0 0.16668 0.18344 2.33224 0 9e-05 0 -1.2888 0.40661 0.76066 -1.48751
GLN_69 -8.26758 1.37367 6.0772 -0.53457 0.08988 0.47518 3.79726 -3.14008 -0.03385 -0.24263 -4.4061 -0.77525 0 0 -2.14894 -0.21991 0 0.07649 0.11768 0 2.73563 -0.09001 0 -0.18838 0.3334 1.18987 -3.78102
PRO_70 -7.80501 1.27666 3.38547 -0.1797 0.02593 0.12358 1.18831 -1.56443 -0 -0 -1.72309 0.08723 0 0 -0.89413 0 0 0.00485 0.04761 0.17936 0 -0.84244 0 -2.4119 0.18234 1.13554 -7.78381
LEU_71 -7.55486 0.68968 1.81415 -0.48301 0.14881 0.15549 2.12655 -2.0714 -0.02616 -0.1501 -2.24339 -0.04312 0 0 -0.59682 0 0 0.62322 0.23708 0.59578 0 0.17157 0 0.18072 0.56787 0.72411 -5.13382
VAL_72 -7.1011 1.12474 4.07468 -0.28847 0.17796 0.06463 3.5292 -2.94075 -0 -0 -2.69286 -0.40818 0 0 0 0 0 0.15853 0.00108 0.19153 0 -0.59001 0 1.9342 0.19073 0.84729 -1.7268
VAL_73 -7.97669 1.33175 2.24818 -0.29863 0.29267 0.07127 1.70813 -2.54227 -0 -0 -0.98907 -0.25491 0 0 0 0 0 0.06024 0.03926 0.09925 0 -0.37243 0 1.9342 -0.22303 0.74167 -4.13039
ASN_74 -6.97606 0.3994 6.2443 -0.17087 0.00673 0.24881 2.82147 -3.17196 -0.0094 -0.13412 -3.02177 -0.37218 0 0 -0.33565 0 0 0.13794 0.02821 0 1.58641 0.19932 0 -0.93687 -0.04309 0.73101 -2.76837
CYS:disulfide_75 -6.4734 0.92961 2.81006 -0.06519 0 0.05097 1.87148 -2.05512 -0.00399 -0.01449 -1.60687 -0.47795 0 0 0 0 0.03539 0.20063 0.45607 0.09482 0 -0.50402 0 3.6196 0.42805 0.8004 0.09606
LEU_76 -8.25109 0.66871 1.89076 -0.63886 0.25839 0.19006 2.15394 -2.167 -0.04028 -0.23398 -2.09917 0.25849 0 0 0 0 0 0.14551 0.11831 0.65968 0 -0.32821 0 0.18072 0.33652 0.50915 -6.38838
TRP_77 -13.6841 1.6233 6.273 -0.89145 0.05577 0.57851 3.1181 -4.30998 -0.00399 -0.01449 -4.08919 -0.2372 0 0 -0.40035 0 0 0.78781 0.04309 0 2.92602 -0.06702 0 1.6906 2.53702 1.47416 -2.59037
PRO_78 -4.77348 0.79221 1.74612 -0.16557 0.0044 0.12433 0.90889 -0.91978 -0.00039 -0.00666 -0.9688 0.03411 0 0 0 0 0 0.03589 0.01698 0.20115 0 -1.07727 0 -2.4119 2.1138 2.59322 -1.75276
VAL_79 -6.89612 1.31734 2.24144 -0.40722 0.68559 0.10569 2.47426 -2.16175 -0.00793 -0.12202 -2.07911 -0.4316 0 0 0 0 0 -0.07844 0.06697 1.6427 0 -0.00352 0 1.9342 -0.23971 2.69775 0.73852
PRO_80 -5.31016 1.16165 2.7899 -0.1291 0.16056 0.08804 0.97926 -1.16645 -0 -0 -0.31596 0.22654 0 0 0 0 0 0.05276 0.02694 1.17169 0 -0.87665 0 -2.4119 0.48379 1.68651 -1.38259
SER_81 -2.58105 0.29176 2.55212 -0.02949 0.01326 0.02907 1.28536 -1.23627 -0.01656 -0.22523 -1.28287 -0.12729 0 0 0 0 0 0.14545 0.00709 0.09389 0 0.07417 0.60945 -0.77834 0.53514 0.58896 -0.05138
PHE_82 -7.56028 0.95508 1.5943 -0.67864 0.0437 0.07377 1.24889 -1.8346 -0.00721 -0.05832 0.00392 -0.31153 0 0 0 0 0 -0.0644 0.09884 0 2.43193 0.12823 0 1.0402 -0.08461 0.54091 -2.43982
LYS_83 -4.60112 0.49292 3.20217 -0.29492 0.03468 0.1383 1.36396 -1.85272 -0 -0 0.26793 -0.13792 0 0 0 0 0 0.01042 0.07334 1.93446 0 0.08643 0 -1.5107 -0.25611 0.54223 -0.50665
GLU_84 -3.85118 0.33481 4.34693 -0.33547 0.0734 0.40293 1.89641 -1.97359 -0.04337 -0.40769 -1.38623 -0.64316 0 0 -0.80622 0 0 -0.0395 0.00196 0 3.25123 -0.19257 0 -2.7348 -0.1629 0.35997 -1.90902
ALA_85 -1.61549 0.20993 1.49096 -0.03045 0.01175 0 0.28403 -0.82847 -0.0039 -0.03788 0.47084 -0.50224 0 0 0 0 0 -0.0036 0 0 0 -0.09743 0 1.8394 -0.06347 0.23326 1.35724
ALA_86 -3.92265 0.57899 1.07372 -0.02897 0.01107 0 1.42347 -1.46539 -0.03066 -0.15319 -1.25843 -0.48356 0 0 0 0 0 -0.01515 0 0 0 -0.00654 0 1.8394 0.72759 0.26633 -1.44399
SER_87 -1.54502 0.14326 1.8308 -0.01444 0 0.02856 0.75893 -0.89893 -0.03336 -0.16996 -0.7168 -0.91704 0 0 -0.01064 0 0 0.06914 0.00015 0.14794 0 0.15209 0.61668 -0.77834 1.60987 0.23236 0.50525
THR_88 -3.22954 0.2712 1.98561 -0.11079 0.06831 0.07771 0.68376 -1.07229 -0.00279 -0.00851 -0.9876 -0.52005 0 0 -0.01064 0 0 -0.00292 0.00811 0.0944 0 -0.48955 2.26942 -1.0874 0.78211 0.17147 -1.10999
PHE_89 -8.07135 1.14639 2.4736 -0.57226 0.16198 0.34094 3.33945 -2.19264 -0 -0 -1.99673 -0.17644 0 0 0 0 0 0.04574 0.38266 0 3.91857 -0.23378 0 1.0402 -0.17697 0.61929 0.04866
CYS:disulfide_90 -3.70832 0.44107 2.71664 -0.04986 0.03639 0.02376 0.99161 -1.43694 -0.00279 -0.00851 -0.10645 -0.37652 0 0 0 0 -0.60304 0.10349 0.05483 0.24439 0 -0.05974 0 3.6196 0.43556 0.91301 3.22818
PHE_91 -10.1093 1.20026 2.21233 -0.6068 0.064 0.31535 1.9386 -2.63907 -0 -0 -1.96972 -0.42524 0 0 0 0 0 0.23851 0.30234 0 1.90271 -0.01626 0 1.0402 0.38147 0.78707 -5.38358
GLU_92 -3.48285 0.31067 3.23762 -0.18983 0.02658 0.26126 1.44914 -1.72256 -0 -0 0.16969 -0.40232 0 0 0 0 0 -0.01755 0.006 0 2.44025 0.19263 0 -2.7348 0.41965 0.90355 0.86714
GLY_93 -2.13338 0.038 1.84998 -5e-05 0 0 0.4381 -1.03849 -0.01528 -0.12144 -0.47346 -0.40126 0 0 0 0 0 -0.05227 0 0 0 0.31544 0 0.83697 0.38773 0.46854 0.09913
ALA_94 -1.9169 0.31481 1.75165 -0.0238 0 0 0.89115 -1.01619 -0 -0 -0.01012 -0.22623 0 0 0 0 0 0.02767 0 0 0 -0.00988 0 1.8394 -0.13306 0.25829 1.74678
GLY_95 -1.98855 0.1349 1.15274 -0.00105 0 0 0.3084 -0.80217 -0 -0 -0.09527 -0.28567 0 0 0 0 0 -0.02195 0 0 0 -1.24947 0 0.83697 0.41468 0.21051 -1.38592
PHE_96 -6.00929 0.58292 2.0134 -0.83591 0.04391 0.19878 0.97127 -1.60565 -0 -0 -0.0625 -0.47624 0 0 0 0 0 -0.08245 0.01605 0 2.53968 -0.09248 0 1.0402 0.4795 0.42992 -0.84889
ASP_97 -3.81183 0.30209 4.23142 -0.109 0.00197 0.3275 0.86722 -1.80618 -0.01785 -0.1068 -1.88504 -1.02787 0 0 -0.82099 0 0 0.01765 0.03677 0 3.27569 0.45737 0 -2.3716 1.23843 0.65705 -0.54401
GLN_98 -2.89038 0.32139 3.27095 -0.60856 0.08831 0.62441 0.58952 -1.48405 -0.02634 -0.19705 -1.3645 -0.59991 0 0 -0.42065 0 0 0.01557 0.05448 0 2.26185 0.0324 0 -0.18838 1.22767 9.42105 10.1278
CYS:disulfide_99 -4.40689 0.54365 1.43837 -0.04097 0.00037 0.01811 0.20727 -1.12231 -0.03835 -0.24931 -0.031 0.03842 0 0 0 0 0.03539 0.14319 0.07117 0.49095 0 0.12051 0 3.6196 -0.32192 14.9431 15.4593
ASN_100 -5.23934 0.19655 5.00036 -0.39686 0.17008 0.844 2.77454 -2.48665 -0.00616 -0.09891 -1.485 -0.78056 0 0 0 0 0 4.71752 0.14543 0 2.13533 -0.55989 0 -0.93687 -0.22298 18.6969 22.4675
GLY_101 -2.88362 0.32134 2.76018 -0.00175 0 0 0.81721 -1.48284 -0 -0 0.3383 -0.30265 0 0 0 0 0 0.46279 0 0 0 -0.31969 0 0.83697 -0.0006 14.181 14.7266
ALA_102 -3.80321 0.52892 2.39783 -0.02433 0 0 1.22702 -1.73249 -0 -0 -1.18422 -0.11876 0 0 0 0 0 -0.01744 0 0 0 -0.18924 0 1.8394 -0.30878 1.50675 0.12146
VAL_103 -3.94653 0.66375 0.30543 -0.27888 0.21903 0.05878 0.44336 -0.9213 -0 -0 -0.64518 -0.34963 0 0 0 0 0 -0.03964 0.0229 0.27664 0 -0.78549 0 1.9342 -0.49987 0.47535 -3.06707
LEU_104 -5.91406 0.44875 2.79043 -0.45484 0.14061 0.08417 1.87088 -1.9697 -0.03356 -0.24536 -0.95133 0.17793 0 0 0 0 0 0.00912 0.09635 0.44823 0 -0.37534 0 0.18072 -0.3632 0.28889 -3.77132
ASN_105 -1.56667 0.04405 1.66079 -0.38302 0.09903 0.75592 0.13187 -0.84006 -0 -0 -0.06996 -1.87541 0 0 0 0 0 -0.06036 0.10182 0 2.45814 -0.68893 0 -0.93687 -0.40351 0.30252 -1.27064
ASN_106 -3.73517 0.14161 3.68946 -0.16611 0.01677 0.22423 1.06116 -1.84374 -0.01828 -0.12392 -0.73161 -0.1328 0 0 0 0 0 -0.00023 0.00986 0 1.45561 -0.24075 0 -0.93687 -0.31456 0.17189 -1.47347
THR_107 -2.76623 0.19273 2.40614 -0.11656 0.07343 0.07224 0.68521 -1.26438 -0.02884 -0.15973 -1.25001 -0.63053 0 0 -0.33565 0 0 0.06895 0.02267 0.03248 0 -0.46696 2.27355 -1.0874 -0.21053 0.18679 -2.30263
VAL_108 -8.5634 1.57458 2.44876 -0.3891 0.51032 0.09497 1.36974 -2.59648 -0 -0 -0.88515 0.05701 0 0 0 0 0 -0.05753 0.70998 0.79604 0 -0.77844 0 1.9342 -0.32494 0.9131 -3.18635
ASP_109 -6.84493 0.66678 7.0983 -0.0987 0.00046 0.29145 3.94365 -3.19969 -0.01634 -0.15705 -6.77307 -0.27035 0 0 -0.83915 0 0 -0.02203 0.07629 0 2.13518 -0.15983 0 -2.3716 -0.17248 0.95528 -5.75784
VAL_110 -8.34386 0.95206 3.24963 -0.26872 0.18962 0.05542 2.05466 -2.68398 -0.00896 -0.07771 -1.61043 -0.2822 0 0 0 0 0 0.09894 0.09767 0.3215 0 -0.69147 0 1.9342 -0.15869 0.3303 -4.84201
ILE_111 -9.24933 0.94256 1.02538 -0.46782 0.30673 0.09346 2.28922 -2.12441 -0.0101 -0.03444 -2.1807 -0.03124 0 0 0 0 0 0.18532 0.02793 0.34424 0 -0.68238 0 0.73287 -0.39057 0.68637 -8.53689
ARG_112 -9.13646 0.35012 7.96798 -0.49091 0.08539 0.25988 4.84545 -3.84565 -0.04008 -0.22431 -5.63518 0.21137 0 0 -0.3309 -0.99302 0 -0.03785 0.50657 2.58204 0 0.13341 0 -1.2888 -0.21528 1.15884 -4.13739
PHE_113 -8.03903 0.71686 2.95675 -0.7411 0.10125 0.18143 2.46549 -2.14338 -0.0101 -0.03444 -2.3506 -0.60568 0 0 0 0 0 -0.08053 0.01205 0 2.9464 -0.23163 0 1.0402 0.13046 0.85741 -2.82819
ASN_114 -6.5785 0.7512 6.90614 -0.31757 0.10126 0.57115 3.91318 -3.29565 -0.05241 -0.38273 -2.98902 -0.79324 0 0 0 -2.03191 0 0.08668 0.00448 0 1.84158 -0.50363 0 -0.93687 0.05232 0.48855 -3.16498
LEU_115 -7.27104 0.77583 3.0631 -0.68384 0.48577 0.32348 1.84434 -2.34038 -0.02743 -0.14284 -1.458 0.01666 0 0 0 0 0 0.04412 0.0021 1.4876 0 -0.26889 0 0.18072 -0.1131 1.3353 -2.7465
ASN_116 -5.23576 0.41906 5.33172 -0.24003 0.09175 0.3875 2.27322 -2.65704 -0.00799 -0.08855 -0.41687 -0.62793 0 0 0 -1.34996 0 3.13032 0.00631 0 2.16912 -0.68335 0 -0.93687 0.3511 15.1833 17.0991
PHE_117 -8.78832 1.67236 0.61187 -0.79729 0.03452 0.34371 1.36393 -1.93295 -0.00975 -0.09818 -0.29153 -0.18934 0 0 0 0 0 -0.00259 0.19603 0 1.55993 -0.46649 0 1.0402 0.42229 14.9819 9.65032
THR_118 -3.97926 0.34519 2.86024 -0.15576 0.06624 0.10487 1.41092 -1.54677 -0.00587 -0.06417 -1.89184 -1.62069 0 0 0 0 0 -0.01785 0.08726 0.21316 0 0.65826 2.29248 -1.0874 1.16157 1.23198 0.06256
ALA_119 -3.98882 0.98478 2.18486 -0.02671 0.00185 0 1.13454 -1.7432 -0.00975 -0.09818 -1.22079 -0.32679 0 0 0 0 0 -0.05414 0 0 0 0.36897 0 1.8394 1.20407 0.60803 0.85814
ASP_120 -4.54804 0.52904 4.70662 -0.1244 0.02804 0.42309 1.29109 -2.3286 -0.01199 -0.14948 -2.83116 -0.87542 0 0 0 -0.72232 0 0.07394 0.53371 0 2.94788 -0.35892 0 -2.3716 -0.0117 0.52515 -3.2751
VAL_121 -4.38426 0.82489 2.74433 -0.29032 0.15343 0.06464 1.07751 -1.78006 -0 -0 0.53693 -0.44457 0 0 0 0 0 0.13001 0.00448 0.2956 0 -0.47076 0 1.9342 0.04512 0.55079 0.99196
GLN_122 -2.91132 0.07829 2.27488 -0.85588 0.11952 0.92007 0.97009 -1.14338 -0.00438 -0.04719 -0.20968 -0.9453 0 0 0 0 0 0.01453 0.03563 0 2.86752 -0.23708 0 -0.18838 -0.06926 0.36227 1.03096
SER_123 -3.34764 0.33801 3.62981 -0.02975 0 0.07039 1.24252 -1.81335 -0.0015 -0.01697 -0.59186 -0.40931 0 0 0 -0.59906 0 0.00674 0.05114 0.11127 0 -0.48244 0.60015 -0.77834 -0.31515 0.17654 -2.1588
GLY_124 -3.17337 1.07426 2.87854 -0.00013 0 0 1.49105 -1.64961 -0.00433 -0.05898 -1.31348 -0.22832 0 0 0 0 0 -0.0349 0 0 0 -1.05657 0 0.83697 0.9102 0.2869 -0.04177
MET_125 -4.81408 0.39218 3.79152 -0.56217 0.24927 0.12626 0.80262 -1.81868 -0.00097 -0.00292 -0.71677 -0.08701 0 0 0 0 0 0.07069 0.0439 2.69026 0 0.2949 0 0.60916 0.84193 0.58958 2.49967
GLY_126 -2.45986 0.19675 3.66806 -5e-05 0 0 1.91996 -1.66944 -0 -0 -2.63835 -0.40123 0 0 -1.2283 0 0 -0.1845 0 0 0 -1.46686 0 0.83697 -0.7407 0.59999 -3.56754
ALA_127 -5.26945 1.00102 3.45176 -0.02078 0 0 2.63107 -2.43672 -0.00871 -0.06964 -2.17371 -0.2767 0 0 0 0 0 0.06717 0 0 0 0.29105 0 1.8394 -0.09396 0.5713 -0.49691
THR_128 -4.46104 0.32158 2.74198 -0.168 0.08951 0.06319 1.76377 -1.82566 -0.01403 -0.10769 -1.6367 -0.00955 0 0 0 -0.72232 0 0.25979 0.01828 0.48362 0 0.51916 2.41877 -1.0874 0.8232 0.72552 0.19597
VAL_129 -5.10235 0.45495 3.05729 -0.25254 0.1245 0.05146 2.14904 -2.05497 -0.00209 -0.0059 -2.32179 -0.28501 0 0 0 0 0 -0.03192 0.0072 0.33718 0 -0.64712 0 1.9342 0.23865 0.6338 -1.71542
PHE_130 -8.28397 0.87917 1.34171 -0.67023 0.06691 0.38178 2.57294 -1.93634 -0.00747 -0.025 -2.64084 0.20081 0 0 0 0 0 -0.01265 0.30512 0 2.09574 -0.20055 0 1.0402 -0.24058 0.60117 -4.53207
SER_131 -4.552 0.65923 4.03838 -0.03306 0.00044 0.06212 2.5715 -2.2125 -0.00247 -0.00688 -2.45305 -0.79609 0 0 0 0 0 0.05177 0.0018 0.35048 0 0.29372 0.61982 -0.77834 0.22961 0.52508 -1.43046
LEU_132 -8.65817 0.84333 1.64102 -0.50758 0.33212 0.14166 2.49463 -2.20226 -0.01503 -0.14343 -2.43924 -0.01378 0 0 0 0 0 -0.06187 0.04883 2.06182 0 -0.22416 0 0.18072 0.48251 0.52297 -5.51589
ASN_133 -5.89422 0.3271 5.17924 -0.29991 0.06694 0.52849 2.95068 -2.71093 -0.00038 -0.00098 -3.40571 -0.78007 0 0 0 0 0 -0.03329 0.0382 0 1.78257 -0.59039 0 -0.93687 0.05892 0.51126 -3.20933
THR_134 -6.82942 0.5757 5.54443 -0.11841 0.03778 0.07272 3.19674 -3.0414 -0.00765 -0.11875 -3.42729 -0.16997 0 0 0 0 0 0.11835 0.03395 0.03939 0 -0.43027 4.10015 -1.0874 -0.33514 0.50312 -1.34339
THR_135 -3.36328 0.346 3.33231 -0.12769 0.06015 0.06402 1.25917 -1.67728 -0 -0 -1.10171 -0.81399 0 0 0 0 0 -0.02428 0.00587 0.06564 0 0.01279 2.27313 -1.0874 -0.34719 0.42055 -0.70319
GLY_136 -2.1099 0.3726 2.36867 -6e-05 0 0 0.79544 -1.17949 -0.00774 -0.03827 -0.42281 -0.40484 0 0 0 0 0 -0.11783 0 0 0 0.29333 0 0.83697 -0.14124 0.15254 0.39738
GLY_137 -1.50085 0.14277 1.99557 -6e-05 0 0 0.81146 -1.00059 -0.00338 -0.00952 -1.01085 -0.40138 0 0 0 0 0 -0.17381 0 0 0 -1.46739 0 0.83697 -0.58637 0.0949 -2.27252
VAL_138 -5.29169 0.30439 2.8856 -0.27211 0.13866 0.0565 2.01846 -2.1363 -0.00102 -0.00281 -1.53386 -0.19642 0 0 0 0 0 -0.02828 0.00284 0.18785 0 -0.613 0 1.9342 -0.75191 0.15658 -3.14233
ILE_139 -5.74274 0.40723 3.0089 -0.4632 0.31369 0.0942 1.46493 -2.00549 -0.00905 -0.03441 -1.09472 0.12899 0 0 0 0 0 -0.04728 0.05005 0.49256 0 -0.69863 0 0.73287 -0.48566 0.36475 -3.52302
LEU_140 -8.45011 1.48094 2.53627 -0.56475 0.41406 0.13697 3.07148 -2.42699 -0.00798 -0.02411 -2.52603 0.20594 0 0 0 0 0 0.00159 0.49455 0.7998 0 -0.36766 0 0.18072 -0.37203 0.626 -4.79133
GLU_141 -4.57111 0.29319 3.95767 -0.21121 0.02578 0.32357 2.42161 -2.02939 -0.00628 -0.01877 -2.6386 -0.54019 0 0 0 0 0 -0.05353 0.00374 0 3.42469 0.37438 0 -2.7348 0.08901 0.44738 -1.44285
ILE_142 -7.38673 1.01667 1.62887 -0.48251 0.37436 0.10864 2.23247 -1.86585 -0.02503 -0.14259 -2.45926 0.06736 0 0 0 0 0 -0.01685 0.02643 0.38764 0 -0.71113 0 0.73287 -0.08113 0.47833 -6.11744
SER_143 -4.89518 0.37398 3.96036 -0.01876 0 0.02999 2.49341 -2.14189 -0.02133 -0.1709 -2.75947 -1.02014 0 0 0 0 0 0.28432 0.00015 1.741 0 -0.57143 0.62987 -0.77834 -0.14539 0.60677 -2.40299
CYS:disulfide_144 -5.51909 0.50797 2.75589 -0.02944 0 0.01265 1.17719 -1.70304 -0.02427 -0.14157 -0.73931 -0.177 0 0 0 0 -0.5869 0.0366 0.16075 0.94546 0 -0.34284 0 3.6196 0.092 0.5521 0.59676
TYR_145 -8.59766 0.92331 5.20307 -0.53111 0.07299 0.2639 4.01184 -2.89522 -0.03493 -0.25822 -3.81233 -0.24533 0 0 -0.64259 0 0 0.92347 0.02259 0 2.10876 -0.20159 0.01227 1.2797 -0.14599 1.85941 -0.68366
ASN_146 -6.00407 0.25085 5.88609 -0.1831 0.06258 0.27292 3.2191 -2.8011 -0.01849 -0.09347 -3.62484 -0.66767 0 0 -1.64324 0 0 0.20867 0.34834 0 4.43392 -0.56667 0 -0.93687 -0.10335 2.24894 0.28853
ASP_147 -4.45252 0.47378 5.27669 -0.11448 0.00876 0.33753 1.56046 -2.25055 -0.00069 -0.00726 -3.14784 -1.24209 0 0 -1.17829 0 0 -0.01385 0.14606 0 4.02354 0.08736 0 -2.3716 -0.07807 1.03619 -1.90687
ILE_148 -1.98127 0.24064 1.82459 -0.49167 0.38173 0.10258 0.71239 -0.9448 -0.00103 -0.00284 -1.18055 -0.31436 0 0 -0.7343 0 0 -0.00345 0.01194 0.74578 0 -0.48336 0 0.73287 -0.01093 0.61945 -0.7766
VAL_149 -3.99927 0.36402 3.38276 -0.29469 0.24153 0.07587 1.3624 -1.84538 -0.00219 -0.03209 -0.73513 -0.67365 0 0 -0.44399 0 0 -0.04439 0.00401 0.15336 0 -0.3054 0 1.9342 0.22891 0.42845 -0.20069
SER_150 -2.25194 0.25149 1.96735 -0.03012 7e-05 0.04915 0.42767 -0.96551 -0.00659 -0.09996 0.51876 -0.99467 0 0 0 0 0 -0.05236 0 0.17604 0 -0.29058 0.62461 -0.77834 -0.19129 0.29657 -1.34964
GLU_151 -1.95184 0.24732 1.86115 -0.23997 0.05088 0.3918 0.72653 -0.95963 -0 -0 0.03888 -0.58135 0 0 0 0 0 -0.05379 0.00156 0 2.92109 -0.06217 0 -2.7348 -0.61331 0.20845 -0.7492
SER_152 -2.85082 0.2096 3.5293 -0.03106 0 0.05319 1.84734 -1.63646 -0.01077 -0.17288 -1.12438 -1.00236 0 0 -0.84722 0 0 -0.02809 0.00409 0.77109 0 0.06924 0.60003 -0.77834 -0.55535 0.22508 -1.72877
SER_153 -1.3176 0.04298 1.30659 -0.03227 0.00114 0.05612 0.30099 -0.67088 -0.00982 -0.08291 0.30863 -1.0231 0 0 0 0 0 -0.02556 4e-05 0.42863 0 -0.23982 0.62796 -0.77834 -0.58113 0.18552 -1.50282
PHE_154 -3.84723 0.24956 2.8093 -0.89391 0.086 0.15035 1.03722 -1.73149 -0.01614 -0.09569 0.04792 -0.58167 0 0 -0.84722 0 0 -0.03462 0.022 0 2.60706 -0.14692 0 1.0402 -0.37248 0.19509 -0.32266
TYR_155 -6.06204 0.75571 1.5091 -0.63251 0.12731 0.32017 0.44137 -1.52385 -0.01307 -0.10191 0.22909 -0.21752 0 0 0 0 0 0.01785 0.10778 0 2.31285 -0.01374 0.10572 1.2797 -0.05367 0.39647 -1.01518
SER_156 -3.52324 0.70621 1.99409 -0.0235 0 0.0232 0.86056 -1.18913 -0.01652 -0.12428 0.50437 -0.07188 0 0 -0.64259 0 0 0.23743 0.00297 0.4503 0 0.34418 0.60009 -0.77834 0.25621 1.46076 1.07089
TYR_157 -8.35233 1.72847 1.91234 -0.98841 0.16053 0.42857 1.14972 -2.00112 -0 -0 -0.0183 -0.3945 0 0 -0.34941 0 0 0.35404 0.28404 0 1.66608 -0.42785 0.00451 1.2797 1.33433 1.76983 -0.45975
GLY_158 -1.94296 0.28259 1.8475 -4e-05 0 0 0.40059 -0.97925 -0.01269 -0.11441 0.01664 -0.38225 0 0 0 0 0 -0.10735 0 0 0 0.45672 0 0.83697 1.32551 0.81061 2.43818
ASP_159 -4.01292 0.43014 4.61419 -0.21275 0.07289 0.69197 1.93456 -2.16485 -0.01207 -0.1257 -2.96397 -1.33992 0 0 -0.89334 0 0 0.18504 0.12362 0 1.84 -0.89152 0 -2.3716 0.51197 0.50507 -4.07917
ILE_160 -6.5493 1.47858 3.34511 -0.58916 0.44656 0.11157 1.40566 -2.09006 -0.02427 -0.14157 -0.39361 0.28709 0 0 0 0 0 0.02043 0.2541 1.2164 0 -0.43679 0 0.73287 0.42677 1.39173 0.8921
PRO_161 -4.84486 1.25887 2.59072 -0.12156 0.00134 0.08975 1.11396 -1.35083 -0 -0 -1.75464 0.21647 0 0 0 0 0 0.21815 0.0315 0.09487 0 -1.04392 0 -2.4119 -0.13292 1.90086 -4.14414
PHE_162 -8.43823 1.67131 4.58261 -0.54768 0.05226 0.28017 2.76526 -2.8884 -0 -0 -0.77792 -0.15137 0 0 0 0 0 0.02637 0.00136 0 2.10163 0.07725 0 1.0402 1.22829 1.40852 2.43163
GLY_163 -1.71398 0.09405 1.64836 -0.0001 0 0 0.57743 -0.82781 -0.00028 -0.00074 -0.30175 -0.24817 0 0 -0.63471 0 0 0.27299 0 0 0 -0.93206 0 0.83697 3.20634 0.72757 2.7041
ILE_164 -4.58346 0.47119 3.79463 -0.4795 0.33774 0.11604 1.65028 -2.0676 -0.01972 -0.11754 -0.89071 -0.16575 0 0 -0.67334 0 0 0.0311 0.05303 0.27008 0 -0.54001 0 0.73287 1.59827 0.46056 -0.02183
THR_165 -2.71708 0.19269 2.39468 -0.19697 0.13907 0.07293 1.32703 -1.33539 -0.00611 -0.03009 -0.45982 -0.56177 0 0 -0.50173 0 0 -0.00891 0.01615 0.06654 0 0.0648 2.33543 -1.0874 0.16359 0.49811 0.36574
ASP_166 -2.91793 0.16937 2.59837 -0.25078 0.08288 0.85332 0.70951 -1.31559 -0 -0 -0.36393 -3.44856 0 0 0 0 0 -0.03848 0.30107 0 2.66631 -0.41226 0 -2.3716 0.12449 0.35091 -3.2629
GLY_167 -3.75214 0.52165 4.31018 -0.00034 0 0 1.55349 -2.08036 -0.01972 -0.11754 -1.7839 -0.21597 0 0 -0.66676 0 0 0.01885 0 0 0 0.10014 0 0.83697 -0.35593 0.66985 -0.98154
PRO_168 -3.25457 0.29976 1.98067 -0.20661 0.01017 0.15364 0.93859 -0.93955 -0.00577 -0.02321 -1.23282 -0.03344 0 0 -0.33519 0 0 -0.00128 0.00121 0.42507 0 -0.92488 0 -2.4119 -0.42586 0.71648 -5.26951
ARG_169 -8.90774 0.50358 8.65213 -0.56572 0.04134 0.34209 4.59685 -3.95512 -0.01367 -0.15471 -5.34063 -0.0396 0 0 -1.16849 0 0 -0.03361 0.31821 2.58553 0 0.01886 0 -1.2888 -0.23562 0.80196 -3.84314
TYR_170 -8.22176 0.77258 3.98866 -0.65052 0.10327 0.34181 3.03878 -2.51978 -0.01203 -0.12758 -2.52884 -0.19533 0 0 0 0 0 0.12969 0.00763 0 2.35276 -0.04756 0.0025 1.2797 0.07909 0.73764 -1.46929
CYS:disulfide_171 -7.08366 0.65235 4.21311 -0.0347 0 0.01367 2.86472 -2.4344 -0.00049 -0.00128 -3.62959 -0.18857 0 0 0 0 -0.5869 0.26669 0.13383 0.2061 0 -0.07279 0 3.6196 0.16209 0.7238 -1.1764
TYR_172 -10.0899 0.992 4.84816 -1.18884 0.29432 0.71004 3.24412 -3.33542 -0 -0 -3.27598 -0.25471 0 0 -0.34941 0 0 0.05765 0.09488 0 1.70141 -0.49099 0.33673 1.2797 -0.03634 0.80531 -4.65729
VAL_173 -8.57235 1.52563 1.78803 -0.29142 0.33489 0.06591 2.23972 -2.45209 -4e-05 -0.00011 -2.7835 -0.32224 0 0 0 0 0 0.27982 0.02063 0.26708 0 -0.77257 0 1.9342 -0.30437 1.02464 -6.01814
LEU_174 -7.08372 0.52664 3.52447 -0.60034 0.23643 0.15925 2.6254 -2.45402 -0 -0 -2.50674 0.26736 0 0 0 0 0 -0.03764 0.09237 0.55603 0 -0.38008 0 0.18072 -0.25289 0.8945 -4.25226
TYR_175 -9.95757 1.02081 4.30851 -0.59134 0.15971 0.31766 2.7974 -3.09052 -0.01491 -0.22694 -2.34921 -0.26694 0 0 0 0 0 0.00206 0.00663 0 2.77156 0.00551 0.0003 1.2797 0.10834 0.6445 -3.07474
ASN_176 -3.1294 0.14778 3.40864 -0.25797 0.02345 0.48802 1.54322 -1.6953 -0.01383 -0.13713 -0.6874 -0.54021 0 0 0 0 0 -0.02839 0.00128 0 2.62157 -0.19003 0 -0.93687 0.20572 0.49521 1.31835
GLY_177 -1.54246 0.13348 1.66081 -6e-05 0 0 0.27412 -0.88514 -0 -0 -0.13794 -0.3701 0 0 0 0 0 -0.15475 0 0 0 -1.48653 0 0.83697 -0.44529 0.30296 -1.81393
THR_178 -4.57519 0.44575 3.11304 -0.08889 0.03229 0.03884 1.40073 -1.82608 -0 -0 -1.49095 -1.09216 0 0 -0.14888 0 0 0.10044 0.02531 0.26862 0 -0.60906 2.2814 -1.0874 0.27238 0.4285 -2.51131
THR_179 -3.98441 0.2938 4.05659 -0.1119 0.06378 0.07642 2.06037 -1.81606 -0 -0 -2.17384 -0.54312 0 0 -0.14888 0 0 0.01818 0.00864 0.10119 0 -0.59957 2.43585 -1.0874 0.54105 0.51287 -0.29644
LEU_180 -6.05978 0.68167 0.02151 -0.57256 0.15478 0.14499 0.31933 -1.08042 -0 -0 -0.21837 0.2387 0 0 0 0 0 -0.04636 0.00246 0.76575 0 -0.14651 0 0.18072 -0.15464 0.50003 -5.26872
LYS_181 -4.95493 0.2225 5.58448 -0.45539 0.0902 0.26318 2.8688 -2.34101 -0 -0 -3.88493 -0.14287 0 0 0 -0.7459 0 0.07258 0.14506 1.77196 0 0.02025 0 -1.5107 0.00396 0.57292 -2.41981
TYR_182 -5.58446 0.29796 2.71312 -0.78039 0.03652 0.10206 1.08812 -1.91685 -0 -0 0.05405 -0.34118 0 0 0 0 0 -0.02126 0.15014 0 2.47502 -0.08905 0.06436 1.2797 -0.25862 0.55546 -0.17529
LEU_183 -6.92934 1.22604 1.23547 -0.51844 0.28639 0.11471 0.86523 -1.61603 -0.01541 -0.11215 -0.82194 0.25593 0 0 0 0 0 0.05556 0.0076 0.67112 0 -0.22094 0 0.18072 0.10208 0.63528 -4.59812
GLY_184 -3.80073 0.2688 3.24095 -0.00186 0 0 1.82022 -1.91291 -0.01541 -0.11215 -1.72576 -0.39546 0 0 0 0 0 -0.0755 0 0 0 -1.54195 0 0.83697 0.66554 0.57405 -2.17521
THR_185 -4.01868 0.59459 1.3001 -0.12639 0.07904 0.08894 0.71173 -1.19129 -0 -0 -0.76429 -0.75441 0 0 0 0 0 0.06679 0.00288 0.15106 0 -0.32058 2.29838 -1.0874 0.26855 0.49317 -2.20781
LEU_186 -6.43891 1.25915 1.72745 -0.50238 0.26537 0.10449 1.99554 -1.50727 -0 -0 -2.47152 0.19997 0 0 0 0 0 0.0093 0.63838 1.64059 0 -0.31196 0 0.18072 -0.22423 1.02759 -2.40771
PRO_187 -3.31689 0.85343 2.42947 -0.20676 0.00789 0.15179 0.78449 -1.04372 -0 -0 0.17303 -0.0113 0 0 0 0 0 0.12636 0.0043 0.38101 0 -0.90841 0 -2.4119 -0.3284 1.29159 -2.02402
PRO_188 -3.4495 0.42219 1.93 -0.07579 0 0.04591 0.31619 -0.84925 -0.00702 -0.0333 -0.11752 0.52043 0 0 0 0 0 -0.27378 0.13011 0.26512 0 -1.10091 0 -2.4119 0.66722 1.03991 -2.9819
SER_189 -2.30322 0.40343 2.44663 -0.0295 7e-05 0.05376 0.75326 -1.15431 -0 -0 -0.14932 -0.88036 0 0 -0.41346 0 0 -0.00388 0.00502 0.14152 0 -0.23722 0.62934 -0.77834 1.08926 0.52366 0.09634
VAL_190 -4.65952 0.31557 0.85112 -0.32132 0.22205 0.07132 0.62468 -1.12807 -0 -0 0.51884 -0.66816 0 0 0 0 0 -0.05622 0.01614 0.86805 0 -0.53025 0 1.9342 0.08446 0.34508 -1.51205
LYS_191 -5.36147 0.39543 4.55245 -0.52122 0.16755 0.34293 2.22447 -2.03303 -0.05971 -0.35606 -1.85123 -0.03952 0 0 -1.15537 0 0 -0.00907 0.01288 1.65918 0 -0.24877 0 -1.5107 0.03753 0.37505 -3.3787
GLU_192 -7.06351 0.51286 8.32106 -0.323 0.08077 0.40658 4.92278 -3.62415 -0.01119 -0.09629 -6.02491 -0.34368 0 0 -1.55031 -0.99302 0 0.19997 0.00183 0 3.13195 0.20611 0 -2.7348 0.33976 0.39073 -4.25045
ILE_193 -6.99407 0.52597 1.73012 -0.58906 0.31374 0.10615 2.50684 -1.8892 -0.01684 -0.06379 -2.66287 0.21649 0 0 0 0 0 -0.0532 0.00456 0.98676 0 -0.78599 0 0.73287 -0.06326 0.67063 -5.32413
ALA_194 -5.26655 0.58261 2.36989 -0.02438 0.00021 0 2.39423 -1.98298 -0.01008 -0.03683 -2.34506 -0.43584 0 0 0 0 0 0.12485 0 0 0 0.25681 0 1.8394 0.22594 0.57228 -1.7355
ILE_195 -8.23088 0.85639 1.40378 -0.47539 0.31913 0.10499 2.30916 -2.00313 -0 -0 -2.65465 -0.17905 0 0 0 0 0 -0.04869 0.0996 0.282 0 -0.66435 0 0.73287 0.3384 0.45353 -7.35626
SER_196 -6.29738 0.72858 5.33909 -0.03067 0 0.07126 3.5303 -2.83715 -0.01008 -0.03683 -2.90817 -0.35104 0 0 -0.48381 0 0 -0.00369 0.04113 0.3921 0 -0.2117 0.64724 -0.77834 -0.31741 0.55162 -2.96496
LYS_197 -7.29707 0.54314 6.71732 -0.42998 0.07336 0.23097 3.37838 -2.974 -0.02884 -0.15973 -4.30615 0.10593 0 0 0 0 0 -0.06562 0.07003 1.46974 0 -0.03463 0 -1.5107 -0.44611 0.40565 -4.2583
TRP_198 -6.18128 0.61025 3.43919 -0.77629 0.17388 0.47762 1.00094 -1.88328 -0 -0 0.32418 -0.37258 0 0 0 0 0 -0.05154 0.00991 0 3.19269 -0.01361 0 1.6906 -0.52339 0.34686 1.46414
GLY_199 -4.85551 0.48209 4.1826 -6e-05 0 0 2.12225 -2.42691 -0.00827 -0.025 -2.49175 -0.35738 0 0 0 0 0 -0.17575 0 0 0 -1.52622 0 0.83697 -0.42318 0.45476 -4.21137
HIS_200 -6.70093 0.39628 5.89501 -0.45759 0.0412 0.49532 3.07054 -2.96572 -0.00282 -0.00783 -2.43317 -0.26945 0 0 -0.48381 -0.99763 0 -0.05593 0.00489 0 2.54081 -0.02426 0 -0.45461 -0.02887 0.48832 -1.95025
PHE_201 -9.49978 0.98436 2.19998 -0.71565 0.14367 0.18764 3.0087 -2.40916 -0.02162 -0.09565 -3.73398 -0.56111 0 0 0 0 0 -0.08561 0.10896 0 3.05972 -0.20353 0 1.0402 0.17355 0.49584 -5.9235
TYR_202 -11.4383 1.00679 5.24845 -0.61064 0.08903 0.31588 3.19257 -3.70148 -0.00282 -0.00783 -3.27608 -0.12096 0 0 0 -0.74832 0 0.02749 0.01731 0 2.04881 -0.27695 0.21787 1.2797 -0.07003 0.47295 -6.33658
ILE_203 -7.47442 1.15342 2.58724 -0.50366 0.45282 0.11774 2.23723 -2.22726 -0 -0 -2.06763 -0.14931 0 0 0 0 0 -0.05099 0.07843 0.26551 0 -0.58186 0 0.73287 -0.18989 0.42305 -5.19671
ASN_204 -6.70177 0.34251 4.25807 -0.17024 0.02332 0.29604 2.99967 -2.57301 -0 -0 -3.09798 -0.98064 0 0 -2.29325 0 0 -0.07517 0.02219 0 2.06218 -1.02184 0 -0.93687 -0.54017 0.60968 -7.77729
GLY_205 -4.62912 0.48178 3.54259 -6e-05 0 0 1.60172 -2.11231 -9e-05 -0.00023 -1.57434 -0.38044 0 0 0 0 0 -0.08375 0 0 0 -1.49712 0 0.83697 -0.86663 0.72964 -3.9514
TYR_206 -6.06544 0.5224 4.83263 -0.62501 0.0496 0.32578 3.08944 -2.79034 -0.01397 -0.13473 -3.18662 -0.10981 0 0 0 0 0 -0.04614 0.04984 0 2.11987 -0.10044 0.0413 1.2797 -0.50303 0.72561 -0.53935
ASN_207 -6.18678 0.39432 4.88994 -0.27168 0.06665 0.4534 2.43335 -2.58977 -0.01219 -0.06571 -1.42853 -0.77559 0 0 0 -1.57 0 -0.07604 0.26835 0 1.79243 -0.55501 0 -0.93687 0.00529 0.57539 -3.58904
PHE_208 -7.19437 0.61635 1.92757 -0.85142 0.03072 0.32722 1.32358 -1.81138 -0 -0 -0.80869 0.05555 0 0 0 0 0 -0.0405 0.00997 0 2.4211 -0.03593 0 1.0402 0.37861 0.30257 -2.30884
PHE_209 -8.77463 0.93257 2.23601 -0.88784 0.06168 0.17078 2.37441 -2.31715 -0.00542 -0.02221 -1.61544 -0.46147 0 0 0 0 0 -0.01066 0.47069 0 2.4178 -0.25877 0 1.0402 0.42342 0.31655 -3.90949
SER_210 -4.02775 0.3006 3.13486 -0.03754 0 0.08272 1.44472 -1.69598 -0.01689 -0.15709 -1.80908 -0.19595 0 0 -0.49529 0 0 -0.00474 0.00251 0.93762 0 0.19495 0.60249 -0.77834 0.20763 0.4116 -1.89895
THR_211 -5.18778 0.57648 2.01842 -0.16038 0.06481 0.05739 1.94301 -1.66345 -0.00542 -0.02221 -1.72448 -0.89414 0 0 -0.09792 0 0 -0.09716 0.01071 0.24946 0 -0.49869 2.32237 -1.0874 0.64545 0.4385 -3.11242
PHE_212 -6.56494 0.85463 3.23133 -0.56709 0.06233 0.26392 1.45039 -2.06496 -0 -0 -1.24391 0.36935 0 0 -0.09792 0 0 0.02706 0.00482 0 2.36093 0.00904 0 1.0402 0.63513 1.07484 0.84514
PRO_213 -4.7031 0.73656 2.94535 -0.11463 0.0001 0.08359 1.56111 -1.53321 -0.00986 -0.03761 -2.13682 0.29278 0 0 0 0 0 0.17578 0.01066 0.0798 0 -1.13315 0 -2.4119 -0.12002 1.08783 -5.22677
ILE_214 -8.97074 1.05952 2.99102 -0.4956 0.49781 0.10909 1.9432 -2.70033 -0 -0 -1.23486 0.02276 0 0 0 0 0 0.08328 0.05061 0.42338 0 -0.77453 0 0.73287 -0.43773 0.46022 -6.24001
ASP_215 -4.00438 0.23625 4.20305 -0.1034 0.00232 0.31517 1.64678 -2.07703 -0.00986 -0.03761 -1.3528 -0.37397 0 0 0 0 0 0.02696 0.03542 0 2.23617 -0.15518 0 -2.3716 -0.32789 0.34109 -1.7705
CYS:disulfide_216 -5.58096 0.58761 3.96138 -0.03358 0 0.01396 2.12738 -2.21759 -0 -0 -2.16179 -0.24483 0 0 0 0 -0.60304 -0.00396 0.00217 0.64807 0 0.10757 0 3.6196 0.16609 0.47321 0.86131
ILE_217 -8.82352 1.24192 2.06258 -0.68754 0.43924 0.16398 2.36332 -2.32271 -0.00748 -0.02591 -2.73758 -0.07182 0 0 0 0 0 0.16363 0.2557 2.5821 0 -0.57136 0 0.73287 0.0942 0.59342 -4.55496
SER_218 -4.8274 0.3819 4.56671 -0.03037 0.00022 0.05253 2.6605 -2.31776 -0.0027 -0.01676 -2.34104 -1.1218 0 0 0 -0.26016 0 0.1431 0.021 0.9849 0 0.46076 0.69536 -0.77834 -0.01482 0.86487 -0.87932
PHE_219 -7.9932 0.65456 0.36909 -0.53381 0.08762 0.26695 0.90238 -1.48319 -0.00765 -0.0296 -0.86892 -0.1759 0 0 0 0 0 0.03233 0.08206 0 2.47638 -0.31376 0 1.0402 0.49174 0.85197 -4.15076
ASN_220 -5.16013 0.2831 5.18933 -0.17717 0.00872 0.27488 2.52305 -2.54203 -0.01875 -0.19355 -2.31761 -0.57039 0 0 0 -0.26016 0 0.05289 0.00098 0 2.78341 -0.60562 0 -0.93687 0.33203 0.5975 -0.73639
LEU_221 -6.42553 0.62693 2.40443 -0.62281 0.51193 0.11784 1.58648 -1.97096 -0.01707 -0.11204 -0.98068 0.30002 0 0 0 0 0 0.50722 0.07823 2.45163 0 -0.3602 0 0.18072 -0.20952 0.85842 -1.07493
THR_222 -4.41455 1.10824 4.29406 -0.17934 0.11324 0.09038 2.21769 -2.08686 -0.00654 -0.0906 -3.24829 -0.36384 0 0 -0.63012 -0.59906 0 -0.07705 0.8465 1.77209 0 0.37299 2.39296 -1.0874 -0.11876 1.40894 1.71466
THR_223 -3.76169 0.77132 3.02742 -0.16753 0.07657 0.06464 1.6127 -1.58521 -0.02307 -0.28304 -1.32039 -0.1759 0 0 -1.10138 0 0 0.07623 0.21734 0.31061 0 0.94833 2.31552 -1.0874 5.57511 1.31082 6.80099
GLY_224 -1.78972 0.71309 1.16747 -0.0002 0 0 0.30095 -0.75022 -0.00721 -0.05832 0.83696 -0.15247 0 0 0 0 0 0.28461 0 0 0 -1.26977 0 0.83697 5.72709 1.23337 7.07261
ALA_225 -2.3207 0.9136 1.62467 -0.02753 0.00736 0 1.04659 -1.13999 -0 -0 0.11078 -0.58424 0 0 0 0 0 0.00668 0 0 0 0.27599 0 1.8394 0.32324 1.00483 3.08067
SER_226 -2.39922 0.26974 2.2804 -0.03063 0.00049 0.05058 0.66115 -1.20211 -0.00862 -0.10321 0.16254 -0.98738 0 0 0 0 0 -0.07522 0.00564 0.14658 0 -0.36029 0.60234 -0.77834 -0.08584 0.41068 -1.44073
GLY_227 -1.47744 0.22764 1.78068 -5e-05 0 0 0.74887 -0.95328 -0 -0 0.42903 -0.41693 0 0 0 0 0 0.06152 0 0 0 0.27263 0 0.83697 -0.2215 0.15291 1.44106
ALA_228 -3.46511 0.64556 1.66033 -0.02498 0 0 1.49742 -1.48031 -0.0107 -0.03425 -0.23049 -0.18967 0 0 0 0 0 0.01957 0 0 0 -0.14664 0 1.8394 -0.47256 0.34713 -0.04532
PHE_229 -4.94518 0.33744 2.17333 -0.60296 0.03376 0.27269 1.74507 -1.72432 -0.00148 -0.01156 -1.21996 0.20506 0 0 0 0 0 0.22785 0.03853 0 2.03497 -0.29484 0 1.0402 -0.59934 0.89983 -0.3909
TRP_230 -11.7787 1.85153 2.08584 -0.99556 0.01278 0.66575 2.16145 -2.66872 -0.0107 -0.03425 -2.08801 -0.59167 0 0 0 0 0 0.16942 0.02281 0 1.39128 -0.39265 0 1.6906 0.10654 1.99853 -6.40374
THR_231 -6.39008 0.40904 3.84453 -0.11648 0.04529 0.09072 2.6162 -2.38076 -0.01204 -0.08888 -2.39157 -0.50194 0 0 0 0 0 0.00911 0.14141 0.16355 0 -0.32356 2.288 -1.0874 0.03052 1.61647 -2.03788
ILE_232 -7.23025 0.43361 2.4306 -0.53332 0.26308 0.15578 2.59148 -2.16638 -0 -0 -2.97966 -0.00793 0 0 0 0 0 -0.05305 0.03941 3.33042 0 -0.75868 0 0.73287 -0.41112 0.5237 -3.63944
ALA_233 -4.82828 0.36443 2.33333 -0.02329 0 0 2.55284 -1.96649 -0.00186 -0.00525 -2.76974 -0.38618 0 0 0 0 0 -0.00079 0 0 0 0.1764 0 1.8394 0.04161 0.43779 -2.23608
TYR_234 -11.1152 1.72089 2.77664 -0.54743 0.26809 0.26584 3.68375 -2.97411 -0 -0 -4.29108 -0.44615 0 0 0 0 0 -0.07408 0.06713 0 4.46532 -0.076 0.0004 1.2797 0.38104 0.84282 -3.77247
THR_235 -7.82901 1.24718 5.98143 -0.1093 0.10093 0.08064 3.72676 -3.30954 -0.02643 -0.23398 -4.65245 -0.72009 0 0 -0.56323 0 0 -0.00179 0.15237 0.0925 0 -0.52018 2.34156 -1.0874 -0.09581 1.15723 -4.26863
SER_236 -5.15758 0.45652 5.63761 -0.02453 0 0.05981 3.20444 -2.681 -0.00943 -0.13421 -2.7499 -0.49605 0 0 0 0 0 0.07537 0.03705 0.48963 0 -0.14201 0.68012 -0.77834 -0.19958 0.56652 -1.16554
TYR_237 -7.54355 0.99073 1.93472 -0.58344 0.03795 0.25411 1.23442 -1.65383 -0.01634 -0.15705 -1.837 -0.0812 0 0 -0.83915 0 0 0.18427 0.07745 0 2.3659 -0.09651 0.00714 1.2797 -0.14598 0.54427 -4.04337
THR_238 -4.14175 0.6685 2.98265 -0.20404 0.13959 0.07563 2.1002 -1.7922 -0.01961 -0.17424 -2.04235 -1.15826 0 0 0 0 0 0.00257 9e-05 0.56421 0 -0.14269 2.27637 -1.0874 0.02973 0.66625 -1.25675
GLU_239 -4.66916 0.40717 3.79508 -0.20022 0.02364 0.2765 2.26121 -1.77034 -0 -0 -4.07654 -0.48514 0 0 0 -1.16274 0 -0.04323 0.08381 0 3.29263 0.14068 0 -2.7348 0.20819 0.3706 -4.28266
ALA_240 -6.05507 0.46179 2.21251 -0.02196 0 0 2.42916 -2.34202 -0.0026 -0.00759 -2.15319 -0.40435 0 0 0 0 0 0.09802 0 0 0 -0.53691 0 1.8394 -0.02566 0.28533 -4.22314
LEU_241 -9.5775 1.25315 3.75407 -0.58143 0.19529 0.15303 2.69027 -3.07024 -0.01706 -0.06081 -2.82174 0.22895 0 0 0 0 0 -0.05857 0.05224 0.55872 0 -0.29334 0 0.18072 -0.08447 0.47853 -7.0202
VAL_242 -7.11 0.77888 1.70819 -0.26787 0.17746 0.05438 2.46079 -2.32807 -0.00025 -0.00065 -2.16538 -0.23645 0 0 0 0 0 0.00196 0.04859 0.28074 0 -0.79373 0 1.9342 -0.28566 0.58731 -5.15556
GLN_243 -7.03043 0.3729 6.51456 -0.35269 0.0739 0.21888 3.30381 -2.81638 -0.01706 -0.06081 -4.67089 -0.28063 0 0 0 -0.71689 0 -0.04758 0.03927 0 3.04782 0.12921 0 -0.18838 -0.23883 0.58183 -2.13839
VAL_244 -8.31704 1.09341 3.14716 -0.26399 0.19597 0.05103 2.13121 -2.81292 -0.00025 -0.00065 -2.70122 -0.12402 0 0 0 0 0 -0.00196 0.04834 0.45441 0 -0.78457 0 1.9342 -0.19229 0.48808 -5.65511
GLU_245 -5.42602 0.50694 5.83128 -0.20477 0.02623 0.31556 2.3475 -2.52549 -0 -0 -2.87009 -0.63141 0 0 0 -0.71689 0 -0.04783 0.05183 0 3.36759 0.14424 0 -2.7348 0.15784 0.25304 -2.15526
ASN_246 -2.5452 0.31947 2.50377 -0.19161 0.02818 0.32195 1.38018 -1.38657 -0 -0 -0.77338 -1.03069 0 0 -0.74797 0 0 -0.07333 0.01445 0 1.90231 -1.03558 0 -0.93687 -0.16812 0.39363 -2.02537
THR_247 -4.16158 0.58958 3.09194 -0.11829 0.03451 0.0778 1.65539 -1.98195 -0.043 -0.33312 -2.73355 -0.92599 0 0 -0.74797 0 0 0.01543 4e-05 0.09836 0 0.62898 4.07952 -1.0874 0.53912 0.71923 -0.60295
ALA_248 -3.90999 0.27814 4.01904 -0.0247 0 0 2.40902 -2.25578 -0 -0 -2.56774 -0.22623 0 0 0 0 0 0.12418 0 0 0 -0.00412 0 1.8394 0.9044 0.60833 1.19394
ILE_249 -7.77952 0.55868 1.32192 -0.47599 0.34667 0.10097 1.13498 -1.8734 -0.00644 -0.07168 -1.10213 0.29819 0 0 0 0 0 -0.0295 0.03738 0.38012 0 -0.47705 0 0.73287 -0.42343 0.39675 -6.93061
LYS_250 -5.56303 0.27928 4.74412 -0.51488 0.15613 0.3289 1.00709 -1.89712 -0.00097 -0.0137 -1.43767 0.00997 0 0 0 0 0 -0.03028 0.04337 1.74665 0 -0.17308 0 -1.5107 -0.05771 0.29483 -2.58881
LYS_251 -5.16542 0.77294 5.57621 -0.44171 0.04969 0.24321 3.15436 -2.49215 -0 -0 -4.16281 -0.16969 0 0 0 0 0 0.08605 0.17652 1.8081 0 0.05444 0 -1.5107 0.23673 0.4743 -1.30993
VAL_252 -5.59254 0.58255 -0.84742 -0.27999 0.19573 0.06641 0.36634 -1.05169 -0.00536 -0.01652 -0.11011 -0.46224 0 0 0 0 0 0.10154 0.00393 0.21314 0 -0.58826 0 1.9342 -0.08774 0.46727 -5.11078
THR_253 -5.47529 0.46855 3.55408 -0.18193 0.10548 0.0721 2.50904 -2.23187 -0 -0 -2.08481 -0.41944 0 0 0 0 0 0.03155 0.04447 0.14598 0 0.12249 2.3475 -1.0874 0.06196 0.3164 -1.70116
TYR_254 -9.41268 0.94621 2.62809 -0.70029 0.08596 0.37755 2.86752 -2.63896 -0.0054 -0.01751 -3.54686 -0.06766 0 0 -1.37528 0 0 0.20872 0.12575 0 2.40662 -0.00606 0.04216 1.2797 -0.01588 0.59359 -6.2247
CYS:disulfide_255 -5.57686 0.20671 3.20833 -0.05278 0.01732 0.02244 1.32416 -1.88841 -0 -0 -0.71228 -0.46309 0 0 0 0 -0.45004 0.01385 0.38889 0.26537 0 0.45321 0 3.6196 0.34667 0.4962 1.21929
ASN_256 -2.80983 0.18886 3.24154 -0.16052 0.00985 0.23465 1.0205 -1.54514 -0.01943 -0.19463 -0.44808 -0.1878 0 0 0 0 0 0.01533 0.00529 0 1.88144 0.29908 0 -0.93687 1.34327 0.21324 2.15077
SER_257 -3.99034 0.14179 5.15847 -0.02962 0 0.0689 2.48198 -2.42023 -0.02848 -0.15518 -2.07414 -0.45497 0 0 -0.55977 0 0 0.01197 0.01437 0.17857 0 -0.44435 0.62561 -0.77834 0.54821 0.25474 -1.45082
HIS_258 -4.39193 0.40045 3.25403 -0.46062 0.00095 0.55158 1.5058 -1.88761 -0 -0 -0.77511 -1.23521 0 0 0 0 0 -0.04497 0.14806 0 2.79195 0.06889 0 -0.45461 -0.39165 0.27781 -0.64221
ILE_259 -7.47147 0.89413 3.35696 -0.65155 0.26631 0.21551 2.01029 -2.57665 -0 -0 -0.63052 0.36255 0 0 0 0 0 -0.03472 0.06374 1.08138 0 -0.16776 0 0.73287 -0.17205 0.5346 -2.18639
ASN_260 -8.00992 0.7463 7.63282 -0.16378 0.01689 0.24417 4.07611 -3.82562 -0.03798 -0.2237 -2.69049 -0.3039 0 0 -0.55977 -0.20022 0 0.03261 0.00121 0 1.51973 0.26763 0 -0.93687 -0.00234 0.69644 -1.72067
ASN_261 -6.3714 0.25843 7.12087 -0.17801 0.03004 0.26293 3.04483 -3.52702 -0 -0 -2.45244 -0.35128 0 0 0 0 0 -0.02595 0.00134 0 1.43509 0.26717 0 -0.93687 0.04943 0.43269 -0.94014
ILE_262 -8.89263 1.4037 3.75501 -0.52571 0.52621 0.10193 2.84308 -2.92413 -0 -0 -2.08415 0.0392 0 0 0 0 0 -0.05677 0.17648 0.48946 0 -0.48234 0 0.73287 0.05125 0.55389 -4.29268
LYS_263 -9.11564 0.82161 8.29361 -0.47176 0.1812 0.24489 4.18143 -3.98388 -0 -0 -3.15694 0.12735 0 0 0 -0.20022 0 -0.00682 0.02921 2.48571 0 -0.02954 0 -1.5107 -0.1739 0.75214 -1.53225
CYS:disulfide_264 -7.5658 0.58902 4.74799 -0.03387 0 0.01312 2.48092 -2.85032 -0 -0 -1.95374 -0.34407 0 0 0 0 -0.45004 -0.02192 0.0022 0.39892 0 0.28243 0 3.6196 0.11422 0.58724 -0.38409
SER_265 -2.82747 0.11294 3.61848 -0.02402 0 0.02266 1.61858 -1.68452 -0 -0 -0.96218 -0.36033 0 0 0 0 0 -0.04678 0.01572 0.54101 0 0.27631 0.60108 -0.77834 0.25376 0.2759 0.6528
GLN_266 -5.05662 0.37524 3.71146 -0.29154 0.04771 0.248 1.36731 -2.08171 -0 -0 -1.13939 -0.58157 0 0 0 0 0 -0.04599 0.03848 0 2.87727 -0.20966 0 -0.18838 -0.41656 0.22273 -1.12323
LEU_267 -5.68953 0.52667 2.9914 -0.53992 0.25087 0.17125 1.60569 -2.07171 -0 -0 -1.37138 -0.0392 0 0 0 0 0 -0.06517 0.07894 0.31987 0 0.6282 0 0.18072 -0.08456 0.32828 -2.77957
THR_268 -4.5829 0.37372 3.56683 -0.22507 0.1956 0.09772 2.07352 -2.01564 -0 -0 -2.16379 -0.64926 0 0 -0.81555 0 0 0.05857 0.00085 0.302 0 0.09605 4.14571 -1.0874 0.30382 0.66321 0.33797
ALA_269 -2.52555 0.16498 1.82058 -0.01867 0 0 0.72336 -1.06059 -0 -0 -0.54968 -0.1368 0 0 -0.81555 0 0 0.09763 0 0 0 0.27513 0 1.8394 0.36307 0.60383 0.78115
ASN_270 -2.2558 0.17687 2.27414 -0.20003 0.02776 0.34224 1.07403 -1.15491 -0 -0 -0.5445 -1.04342 0 0 -0.58509 0 0 -0.06772 0.07591 0 2.12692 -1.03909 0 -0.93687 0.10174 0.19579 -1.43201
LEU_271 -6.07494 0.65232 1.05658 -0.48199 0.19229 0.09484 0.38178 -1.47258 -0 -0 -0.4246 0.33161 0 0 0 0 0 -0.01019 0.07481 0.83535 0 -0.07298 0 0.18072 -0.45621 0.26064 -4.93255
GLN_272 -2.51999 0.05361 2.94488 -0.62365 0.10448 0.61768 1.22026 -1.40375 -0.01235 -0.05897 -0.68966 -0.44347 0 0 -0.58509 0 0 0.05902 0.01661 0 2.1411 -0.09896 0 -0.18838 -0.34603 0.26115 0.44851
ASN_273 -4.03941 0.48713 2.56551 -0.1894 0.04036 0.29805 1.26192 -1.52642 -0.02189 -0.15811 -1.92493 -0.29421 0 0 -0.84608 0 0 -0.08414 0.04451 0 2.46494 -0.0406 0 -0.93687 -0.14946 0.2397 -2.8094
GLY_274 -3.16362 0.16969 2.86482 -0.00116 0 0 2.00089 -1.67332 -0 -0 -1.94294 -0.34175 0 0 0 0 0 -0.086 0 0 0 -1.54048 0 0.83697 0.26307 0.26015 -2.35369
PHE_275 -6.81567 1.07497 -0.58647 -0.5235 0.02926 0.24127 0.30892 -1.05869 -0 -0 -0.62795 0.21584 0 0 0 0 0 -0.00119 0.01252 0 2.48064 -0.38611 0 1.0402 0.22116 0.25147 -4.12332
TYR_276 -8.92735 1.77015 2.46456 -1.21649 0.16555 0.6919 2.48874 -2.51609 -0 -0 -2.27213 -0.2982 0 0 0 0 0 0.05319 0.1668 0 2.03774 -0.33458 0.00528 1.2797 0.08292 1.12801 -3.23029
PRO_277 -2.90837 0.47066 0.93108 -0.19522 0.0088 0.14308 0.25062 -0.68369 -0 -0 -0.47044 -0.05242 0 0 0 0 0 0.03404 0.00023 0.36905 0 -0.59707 0 -2.4119 0.11128 1.25652 -3.74375
VAL_278 -6.46035 0.62409 1.5718 -0.27732 0.15593 0.05923 2.0894 -2.06073 -0 -0 -1.84553 -0.33562 0 0 0 0 0 -0.03322 0.0004 0.17423 0 -0.69544 0 1.9342 -0.23439 0.48849 -4.84483
ALA_279 -1.16112 0.07099 0.93512 -0.02865 0.01303 0 0.15442 -0.54301 -0 -0 -0.069 -0.48532 0 0 0 0 0 -0.01422 0 0 0 -0.22929 0 1.8394 0.54573 0.27443 1.3025
SER_280 -0.99777 0.02709 1.36516 -0.03454 0.0024 0.06238 0.35493 -0.63976 -0 -0 0.43854 -0.75783 0 0 0 0 0 -0.0844 0.00093 0.34605 0 0.45267 0.60025 -0.77834 0.91294 0.1327 1.4034
SER_281 -2.73752 0.3133 3.33508 -0.03368 0 0.05117 1.37753 -1.54045 -0 -0 -2.95435 -0.67927 0 0 0 -0.60624 0 -0.05672 0.03516 0.88479 0 0.0154 1.80664 -0.77834 -0.08092 0.20326 -1.44516
GLU_282 -1.80935 0.04393 2.75854 -0.24185 0.0319 0.38222 1.40455 -1.19899 -0 -0 -1.5088 -0.49465 0 0 -0.98896 0 0 -0.01326 0.0853 0 3.02292 0.2748 0 -2.7348 0.01706 0.3066 -0.66283
VAL_283 -1.7358 0.24128 1.40578 -0.27889 0.15389 0.05675 0.66522 -0.84661 -0 -0 -1.11501 0.23059 0 0 0 0 0 -0.08237 0.00012 0.1117 0 -0.2654 0 1.9342 0.02432 0.28745 0.78721
GLY_284 -1.033 0.04901 0.89562 -0.00216 0 0 0.24923 -0.53802 -0.00073 -0.00192 0.2842 -0.40397 0 0 0 0 0 -0.07294 0 0 0 -1.52438 0 0.83697 0.07173 0.16431 -1.02604
LEU_285 -1.40514 0.08873 0.89079 -0.57932 0.1641 0.14573 0.14866 -0.59276 -0 -0 -0.08948 0.28675 0 0 0 0 0 0.02676 0.03011 0.57379 0 -0.37259 0 0.18072 0.29445 0.12119 -0.08752
VAL_286 -4.7863 0.29031 1.4957 -0.31184 0.16424 0.06529 0.48744 -1.44872 -0.00073 -0.00192 -0.35726 -0.40109 0 0 0 0 0 -0.00318 0.00511 0.1173 0 -0.4596 0 1.9342 -0.27114 0.30175 -3.18042
ASN_287 -4.86374 0.49733 5.04061 -0.16309 0.01888 0.2298 2.45849 -2.33797 -0.00762 -0.02437 -3.3539 -0.15353 0 0 0 0 0 -0.00389 0.00421 0 1.97767 0.01203 0 -0.93687 -0.21959 0.44427 -1.38127
LYS_288 -3.03986 0.22752 2.77239 -0.30217 0.03728 0.14915 0.80351 -1.31708 -0 -0 -0.67908 -0.14712 0 0 0 0 0 -0.0285 0.00555 2.32998 0 0.21913 0 -1.5107 -0.02018 0.2915 -0.20867
SER_289 -6.32955 0.81418 5.90396 -0.03571 0.00269 0.02623 3.69206 -2.88962 -0.01372 -0.04831 -3.97183 -0.31091 0 0 -0.87686 -0.66356 0 -0.08059 0.01847 0.75636 0 0.28649 1.74538 -0.77834 0.25466 0.37419 -2.12435
VAL_290 -6.14316 0.81437 3.55026 -0.27063 0.18254 0.05663 2.62141 -2.43317 -0.01067 -0.10154 -2.39207 -0.39303 0 0 0 0 0 -0.08127 0.05474 0.22494 0 -0.71853 0 1.9342 0.08812 0.46897 -2.54789
VAL_291 -6.54731 0.59103 1.50443 -0.27377 0.16252 0.06016 1.62517 -1.82028 -0.00607 -0.02381 -2.1584 -0.35905 0 0 0 0 0 -0.03071 0.00176 0.17157 0 -0.57466 0 1.9342 -0.3157 0.46886 -5.59006
LEU_292 -4.82816 0.22072 2.04891 -0.45458 0.15464 0.08502 0.91866 -1.50042 -0.01407 -0.06687 -0.46171 0.07934 0 0 -0.88394 0 0 0.05086 0.04197 0.63295 0 -0.08854 0 0.18072 -0.17195 0.42524 -3.63121
LEU_293 -3.66075 0.71089 0.5938 -0.46233 0.28375 0.07939 0.41063 -0.79628 -0 -0 -0.13433 0.35674 0 0 0 0 0 0.06312 0.03148 0.31431 0 -0.16609 0 0.18072 -0.30821 0.9191 -1.58407
PRO_294 -2.62358 0.53692 1.34901 -0.11129 0.00237 0.08228 0.47292 -0.58925 -0 -0 -0.56365 0.28482 0 0 0 0 0 -0.08594 0.02764 0.09759 0 -0.95287 0 -2.4119 -0.53242 1.17051 -3.84683
SER_295 -3.50242 0.12702 4.01309 -0.0319 0.00194 0.04368 1.88308 -1.9512 -0.03621 -0.22828 -2.03586 -0.44765 0 0 0 -0.63339 0 0.09537 0.0018 0.78652 0 -0.3853 1.79543 -0.77834 0.16249 0.66012 -0.46004
PHE_296 -5.63389 0.94993 2.73303 -0.89203 0.04657 0.39893 1.61262 -2.1317 -0.00667 -0.08209 -2.70039 0.10391 0 0 0 0 0 -0.01415 0.15451 0 1.59455 0.43414 0 1.0402 0.80731 0.75106 -0.83416
PHE_297 -9.68141 1.04268 3.16476 -0.79016 0.09999 0.33039 1.81117 -2.8327 -0.01686 -0.13516 -1.54664 -0.30152 0 0 0 0 0 0.01306 0.00984 0 2.83803 0.05197 0 1.0402 0.59115 0.75665 -3.55455
ALA_298 -4.65796 0.69108 3.20321 -0.03072 0.01435 0 2.64104 -2.18874 -0.01578 -0.13765 -3.33967 -0.54406 0 0 0 0 0 0.1331 0 0 0 -0.1027 0 1.8394 0.37038 0.62049 -1.50423
HIS_299 -8.57549 0.93827 6.06794 -0.58355 0.05449 0.48904 1.47094 -3.30812 -0.03181 -0.27594 -2.03461 -0.94202 0 0 0 -0.79964 0 0.06768 0.01429 0 2.62527 -0.01283 0 -0.45461 0.18887 0.80759 -4.29424
THR_300 -5.72294 0.36919 4.21333 -0.22915 0.20777 0.09915 2.66959 -2.42839 -0.01164 -0.03972 -2.03599 -1.26112 0 0 0 -0.68293 0 0.02542 8e-05 1.51796 0 -0.2192 2.31478 -1.0874 0.03053 0.57201 -1.69866
THR_301 -4.16606 0.55173 2.07183 -0.17866 0.13203 0.0667 0.89365 -1.51819 -0.0049 -0.01502 -0.44357 -0.2437 0 0 0 0 0 -0.04293 0.04152 0.13948 0 -0.1327 2.27231 -1.0874 0.04824 0.25876 -1.35686
VAL_302 -6.32765 0.50464 1.64166 -0.27461 0.14985 0.05671 2.05001 -1.87114 -0.02983 -0.10822 -1.98046 -0.24597 0 0 0 0 0 -0.00277 0.03685 0.18337 0 -0.62858 0 1.9342 -0.15106 0.31851 -4.74449
ASN_303 -4.48778 0.26434 2.47359 -0.17802 0.00225 0.27808 0.78024 -1.60539 -0.0215 -0.13647 -0.22795 -0.61954 0 0 0 0 0 -0.01759 0.00155 0 2.39288 0.31021 0 -0.93687 -0.0427 0.42187 -1.34879
ILE_304 -6.80833 0.68637 0.87637 -0.62137 0.4437 0.12366 2.08324 -1.84153 -0.01819 -0.0685 -2.8387 0.2383 0 0 0 0 0 0.01993 0.03273 0.98327 0 -0.77903 0 0.73287 -0.07825 0.83664 -5.99683
THR_305 -5.49002 0.67071 3.09997 -0.12872 0.08035 0.0938 1.67703 -2.00118 -0.02794 -0.18281 -1.52054 -0.82189 0 0 0 0 0 0.01185 0.0003 0.2941 0 -0.2357 2.32049 -1.0874 -0.2814 0.71608 -2.81292
ILE_306 -7.52791 1.0242 2.18486 -0.56879 0.32281 0.16973 2.03214 -2.36985 -0.00085 -0.00225 -1.84052 -0.02199 0 0 0 0 0 -0.03871 0.13803 3.17742 0 -0.70925 0 0.73287 -0.26026 0.40876 -3.14957
ASP_307 -4.7087 0.59764 6.35113 -0.2004 0.08407 0.63048 1.80678 -2.59922 -0.01659 -0.16075 -3.51013 -1.56327 0 0 0 0 0 -0.03866 0.04967 0 2.1525 -0.38573 0 -2.3716 -0.25163 0.53396 -3.60044
LEU_308 -7.68144 0.69801 2.68483 -0.46939 0.23168 0.09461 2.10271 -2.41656 -0.00085 -0.00225 -0.80828 0.16122 0 0 0 0 0 0.0113 0.12514 0.55946 0 -0.36153 0 0.18072 -0.18747 0.59482 -4.48327
GLY_309 -3.3693 0.24274 3.44916 -0.00021 0 0 1.65599 -1.72714 -0 -0 -2.0083 -0.19544 0 0 0 0 0 -0.06952 0 0 0 -1.46651 0 0.83697 1.07121 0.58517 -0.99517
MET_310 -8.1649 0.58419 4.72847 -0.45638 0.12756 0.02096 1.5005 -2.67577 -0.01161 -0.11454 -1.45601 0.28421 0 0 0 0 0 0.09079 0.14641 2.10837 0 0.02741 0 0.60916 0.92062 0.52469 -1.20587
LYS_311 -3.24486 0.2961 3.39427 -0.28947 0.02009 0.12014 1.49706 -1.49542 -0.02632 -0.19092 -0.37342 0.10988 0 0 0 0 0 0.02898 0.124 1.99716 0 0.06777 0 -1.5107 -0.53928 0.49179 0.47683
ARG_312 -3.03375 0.27579 3.78448 -0.65037 0.1095 0.42921 1.53368 -1.77148 -0 -0 -0.68208 0.19841 0 0 -0.75638 0 0 -0.12228 0.0342 2.24158 0 -0.12666 0 -1.2888 -0.47589 0.42075 0.11992
SER_313 -1.61725 0.15085 2.01074 -0.03197 0.00271 0.05472 0.66626 -0.95481 -0.01655 -0.15651 0.26055 -0.99731 0 0 0 0 0 -0.05479 0.00749 0.25107 0 -0.32 0.6044 -0.77834 -0.58404 0.29892 -1.20385
GLY_314 -2.6635 0.14949 2.21367 -0.00033 0 0 1.19486 -1.31395 -0.03069 -0.21003 0.21361 -0.23352 0 0 0 0 0 -0.04416 0 0 0 0.31221 0 0.83697 -0.27459 0.17846 0.3285
TYR_315 -1.5279 0.07432 1.11099 -0.67922 0.0592 0.39018 0.2906 -0.70428 -0.01655 -0.15651 0.28875 -0.19961 0 0 0 0 0 -0.02822 0.00887 0 1.97373 -0.29025 0.00309 1.2797 -0.1685 0.18944 1.89784
GLY_316 -2.17297 0.18136 1.667 -0.00029 0 0 0.56737 -0.89484 -0.01081 -0.08064 0.09672 -0.16719 0 0 0 0 0 -0.08734 0 0 0 -1.17346 0 0.83697 -0.15618 0.17172 -1.22256
GLN_317 -4.45031 0.66605 4.05971 -0.6061 0.09641 0.58167 2.22255 -1.89487 -5e-05 -0.00078 -1.88124 -0.52658 0 0 0 -0.7459 0 -0.04006 0.0407 0 2.58731 0.01804 0 -0.18838 -0.05276 0.83742 0.72282
PRO_318 -3.97009 0.74594 2.1144 -0.07612 0 0.04654 1.2851 -1.1299 -0.01161 -0.11454 -0.53495 0.57355 0 0 0 0 0 -0.20287 0.05744 0.38453 0 -0.68103 0 -2.4119 -0.1759 1.04329 -3.0581
ILE_319 -7.1239 0.91109 2.9286 -0.53614 0.41975 0.13298 1.73032 -2.1129 -0.01078 -0.09028 -0.60201 0.48739 0 0 0 0 0 -0.022 0.18765 0.52894 0 0.51466 0 0.73287 -0.13977 0.57421 -1.48933
ALA_320 -5.16932 0.58477 4.0746 -0.0215 0 0 2.56503 -2.50542 -0 -0 -2.27984 -0.12489 0 0 0 0 0 0.00666 0 0 0 -0.16504 0 1.8394 -0.31509 0.45375 -1.05689
SER_321 -4.58601 0.73841 3.44981 -0.03028 0 0.06674 1.42769 -1.86165 -0.00645 -0.06154 -1.46148 -0.51782 0 0 0 -0.83538 0 0.37482 0.03449 0.2095 0 -0.37124 1.00232 -0.77834 -0.4803 1.03109 -2.65562
PRO_322 -4.80638 0.65956 4.28742 -0.18799 0.00679 0.13001 1.10928 -1.61059 -0.01491 -0.06427 -0.26438 0.32006 0 0 0 0 0 0.00521 0.00805 0.15401 0 -0.39741 0 -2.4119 0.27176 1.1141 -1.6916
LEU_323 -1.98656 0.19966 2.08226 -0.45863 0.19898 0.07198 0.40996 -0.89249 -0 -0 0.34354 0.43882 0 0 0 0 0 0.04891 0.00534 0.23826 0 0.2171 0 0.18072 0.63222 0.37525 2.10531
SER_324 -2.00125 0.21932 2.6949 -0.02934 0.01583 0.0291 0.93446 -1.18721 -0 -0 -0.92558 0.11268 0 0 -0.21771 0 0 0.11565 0.00231 0.1921 0 0.2326 0.60064 -0.77834 0.71533 0.39378 1.11926
ASN_325 -4.4876 0.6988 4.04905 -0.17405 0.01284 0.24747 1.65999 -1.97129 -0.02564 -0.2072 -1.61575 -0.2711 0 0 0 -0.83538 0 0.00181 4e-05 0 1.82656 0.37748 0 -0.93687 0.61549 0.52107 -0.51429
ILE_326 -6.67599 1.07807 1.95561 -0.65742 0.45962 0.14912 2.32702 -1.83321 -0 -0 -1.66952 -0.11831 0 0 0 0 0 0.3654 0.3557 0.71515 0 0.08502 0 0.73287 5.54571 0.9045 3.71934
THR_327 -3.0845 0.35749 2.99031 -0.21284 0.25402 0.08278 1.64854 -1.39832 -0 -0 -2.01617 -0.50699 0 0 -0.21771 0 0 0.56391 0.47636 0.05279 0 0.17839 2.58487 -1.0874 6.87465 1.64622 9.18639
LEU_328 -3.90818 0.86599 1.96168 -0.48501 0.2961 0.09539 0.95873 -1.23363 -0.03895 -0.28783 -1.09499 0.31063 0 0 0 0 0 0.07793 0.0064 1.02427 0 -0.17394 0 0.18072 1.23538 1.83503 1.6257
PRO_329 -2.1725 0.48586 1.38687 -0.21633 0.01766 0.15931 0.64924 -0.60022 -0 -0 0.00184 -0.05344 0 0 0 0 0 0.15393 0.0236 0.263 0 -0.54847 0 -2.4119 -0.07848 1.01535 -1.92466
MET_330 -4.95925 0.69006 1.38349 -0.29305 0.11768 0.02583 1.05278 -0.96081 -0 -0 -1.23536 -0.23018 0 0 0 0 0 0.05321 0.16907 1.07294 0 0.27523 0 0.60916 2.44555 1.22847 1.44482
GLN_331 -5.03043 1.2551 3.76801 -0.36547 0.07042 0.25599 1.85581 -1.77093 -0.02043 -0.06784 -1.55504 -0.56584 0 0 -0.63836 0 0 0.04896 0.02685 0 2.50776 0.37301 0 -0.18838 2.96329 3.66727 6.58973
ASP_332 -4.85799 1.40456 6.01006 -0.10845 0.00735 0.31034 3.17403 -2.56399 -0 -0 -2.89945 -1.41115 0 0 -1.62107 0 0 0.26278 0.00837 0 2.41019 -0.17927 0 -2.3716 0.67754 3.19005 1.4423
ASN_333 -1.83081 0.1586 2.45849 -0.17469 0.0258 0.26287 1.01349 -1.10912 -0 -0 -1.48236 -0.39334 0 0 -0.79055 0 0 -0.00364 0.00133 0 1.55868 0.06673 0 -0.93687 0.11 0.93425 -0.13113
ASN_334 -2.92814 0.6844 3.65775 -0.20229 0.02124 0.3335 1.50237 -1.70884 -0 -0 -0.59434 -0.68947 0 0 0 0 0 0.00024 0.00557 0 2.19118 -0.70838 0 -0.93687 0.16528 0.72174 1.51495
THR_335 -4.07848 0.52944 5.11931 -0.22191 0.34829 0.0828 2.79209 -2.44763 -0 -0 -1.81321 -0.21132 0 0 -0.83052 0 0 -0.15228 0.04575 0.17368 0 0.25409 2.29253 -1.0874 0.79878 0.7723 2.36632
ASP_336 -4.19717 0.58946 4.4871 -0.11534 0.00613 0.35474 2.13104 -2.1211 -0.01823 -0.06994 -2.72416 -0.64256 0 0 0 -0.24613 0 -0.12361 0.00922 0 1.80523 0.02671 0 -2.3716 0.78438 0.8454 -1.59044
VAL_337 -5.05657 0.65751 2.03072 -0.27059 0.1966 0.059 1.59378 -1.77488 -0.002 -0.00654 -1.62511 -0.28013 0 0 -0.63836 0 0 0.13898 0.03487 0.27221 0 -0.78941 0 1.9342 -0.02598 0.66825 -2.88342
TYR_338 -8.34319 0.81893 3.59062 -0.96894 0.2281 0.32257 2.28087 -2.44775 -0.02148 -0.15222 -2.5083 -0.52712 0 0 0 -0.68293 0 -0.00116 0.1361 0 2.68039 -0.13356 0.00285 1.2797 0.05124 0.61719 -3.77808
CYS:disulfide_339 -4.59084 0.35178 2.82894 -0.03854 0 0.01512 0.3747 -1.65785 -0.04429 -0.19676 -0.62399 -0.21768 0 0 0 0 -0.62637 0.00544 0.04228 0.22718 0 0.05617 0 3.6196 0.25007 0.50032 0.27528
ILE_340 -7.42415 1.00473 0.77668 -0.50576 0.44257 0.10433 1.47358 -1.61261 -0.00993 -0.09064 -0.57523 0.17221 0 0 0 0 0 0.01339 0.02139 0.48814 0 -0.6397 0 0.73287 -0.30711 0.48688 -5.44836
ARG_341 -2.02329 0.12351 2.07534 -0.65716 0.14076 0.48069 0.16301 -0.96276 -0.0448 -0.25825 0.06208 -0.18391 0 0 0 0 0 -0.05604 0.0029 1.80567 0 -0.20162 0 -1.2888 -0.30644 0.64279 -0.48632
SER_342 -3.91131 0.44224 3.19877 -0.01993 0 0.01882 1.68684 -1.69288 -0.02619 -0.21815 -0.18351 0.12769 0 0 0 0 0 -0.01144 0.04788 1.16868 0 -0.43128 0.68774 -0.77834 -0.10568 0.54112 0.5411
ASN_343 -4.23524 0.28999 3.80927 -0.1756 0.01125 0.27731 2.59097 -2.01356 -0.00667 -0.08209 -2.32479 -0.3178 0 0 0 -0.63339 0 -0.04646 0.04949 0 1.75268 0.01563 0 -0.93687 -0.04882 0.48775 -1.53696
GLN_344 -9.06157 1.20529 5.56899 -0.25398 0.0253 0.20026 3.40617 -3.28157 -0 -0 -2.52655 -0.54934 0 0 0 0 0 0.03533 0.04533 0 3.02675 -0.09619 0 -0.18838 -0.03531 0.52522 -1.95424
PHE_345 -10.6694 1.34541 2.57914 -1.11027 0.17403 0.68481 2.60532 -2.84873 -0.00195 -0.01532 -2.79038 -0.03646 0 0 0 0 0 0.0585 0.28434 0 1.71077 -0.47785 0 1.0402 -0.22322 0.7472 -6.94385
SER_346 -6.01224 0.35238 5.59199 -0.0276 0 0.02144 3.34349 -2.81833 -0.02175 -0.19147 -4.228 0.23493 0 0 -0.67336 -0.79964 0 0.00802 0.0164 0.73578 0 -0.09162 1.74486 -0.77834 -0.13748 0.60423 -3.12631
ILE_347 -6.9974 0.5156 1.50714 -0.60491 0.30265 0.11862 1.60642 -1.73157 -0.0186 -0.10275 -1.7199 0.24866 0 0 -2.18919 0 0 0.03219 0.04026 0.9843 0 -0.77659 0 0.73287 -0.25003 0.45297 -7.84926
TYR_348 -5.72471 0.51695 3.68741 -0.60076 0.05823 0.29437 2.14594 -2.1879 -0.02175 -0.19148 -2.64275 -0.19549 0 0 0 0 0 -0.00179 0.06319 0 1.89126 -0.24391 0.00253 1.2797 -0.4103 0.43177 -1.84949
VAL_349 -4.37918 0.56976 0.67385 -0.27086 0.1712 0.05685 0.378 -1.12259 -0 -0 -0.22086 -0.34508 0 0 0 0 0 -0.04456 0.00068 0.28759 0 -0.77504 0 1.9342 -0.3543 0.34805 -3.09228
HIS_D_350 -5.51323 0.35203 4.10156 -0.41326 0.0102 0.51616 2.03931 -2.35093 -0.01646 -0.15581 -2.28928 -0.19806 0 0 0 0 0 0.0202 0.36776 0 1.89395 -0.14231 0 -0.45461 -0.30514 0.42224 -2.11565
SER_351 -2.33302 0.17419 1.55517 -0.03626 0.00216 0.06648 0.62241 -0.95444 -0.00828 -0.12199 -0.03878 -0.81839 0 0 0 0 0 -0.08684 0.02361 0.42365 0 0.43579 0.63292 -0.77834 0.05597 0.30665 -0.87732
THR_352 -4.30696 0.22885 4.50764 -0.13922 0.06875 0.09949 1.70778 -2.1778 -0.05194 -0.28802 -0.86954 -1.04944 0 0 0 0 0 -0.05452 0.03371 0.06891 0 -0.29207 2.28099 -1.0874 0.33553 0.19319 -0.79206
CYS_353 -4.28163 0.44476 2.64433 -0.18347 0.1645 0.08248 1.36321 -1.38231 -0 -0 0.42874 -1.69496 0 0 0 0 0 -0.05411 0.00397 2.21743 0 0.28169 0 3.6196 -0.10209 0.69198 4.24411
LYS_354 -3.5911 0.37812 5.15342 -0.57166 0.14163 0.52024 1.77685 -2.10617 -0.06002 -0.36065 -4.03544 -0.03007 0 0 0 0 0 0.06012 0.24075 2.39671 0 0.17029 0 -1.5107 -0.07036 0.9013 -0.59675
SER_355 -3.74038 0.53033 3.19524 -0.02492 0 0.05753 1.17336 -1.71491 -0.02387 -0.24462 -0.84626 -0.59364 0 0 0 0 0 0.21806 0.00071 0.16555 0 -0.47022 0.60009 -0.77834 -0.03481 0.53498 -1.99611
SER_356 -5.00056 0.53814 4.2216 -0.02872 0 0.02294 2.05437 -2.12866 -0.03137 -0.30183 -0.41036 0.04389 0 0 -1.72296 0 0 0.15967 0.18242 0.65746 0 -0.16333 2.05005 -0.77834 -0.24291 0.57686 -0.30162
LEU_357 -5.52271 0.42798 1.27363 -0.50393 0.16035 0.13406 0.49106 -1.32306 -0.02525 -0.16453 0.24641 0.21173 0 0 0 0 0 -0.01185 0.13902 0.21571 0 -0.22075 0 0.18072 -0.16797 0.72602 -3.73334
TRP_358 -5.38218 0.4041 1.77204 -1.0198 0.22021 0.78388 0.67302 -1.49631 -0.01302 -0.12719 0.80501 0.14197 0 0 0 0 0 -0.00847 0.09256 0 4.47561 -0.10548 0 1.6906 0.94899 0.59007 4.44561
ASP_359 -2.56386 0.34839 2.47158 -0.11803 0.01965 0.37039 0.64747 -1.25043 -0.01242 -0.05658 -0.27799 -0.18547 0 0 -0.75638 0 0 -0.02181 0.0013 0 2.45177 -0.16851 0 -2.3716 0.98507 0.43569 -0.05178
ASN_360 -4.64399 0.59848 4.63888 -0.36025 0.07201 0.73445 1.93727 -2.32304 -0 -0 -0.87871 -0.83524 0 0 -0.99914 0 0 -0.07439 0.05323 0 1.76628 -1.01865 0 -0.93687 -0.64174 0.3493 -2.56213
VAL_361 -3.3067 0.41635 2.0852 -0.32967 0.31217 0.0797 0.30708 -1.40965 -0.01242 -0.05658 0.2737 -0.42646 0 0 0 0 0 -0.02797 3e-05 0.10973 0 0.10808 0 1.9342 -0.3693 0.93272 0.62021
PHE_362 -5.41195 0.40544 2.3516 -0.52757 0.2472 0.2368 1.33467 -1.54559 -0.0243 -0.17044 -0.98281 -0.07386 0 0 -1.19076 0 0 0.21418 0.08344 0 3.61803 -0.14235 0 1.0402 -0.08968 1.07673 0.44899
ASN_363 -4.59592 0.27103 4.89917 -0.29848 0.10519 0.49483 2.75546 -2.2641 -0.01303 -0.10252 -2.71023 -0.78165 0 0 -0.84883 0 0 0.15635 0.00069 0 1.86319 -0.49294 0 -0.93687 -0.30796 0.61238 -2.19426
GLN_364 -5.48487 0.25383 4.92955 -0.67386 0.10591 0.76169 1.62194 -2.50456 -0.0206 -0.18826 -0.63757 -0.23305 0 0 -0.46695 0 0 -0.10178 0.21928 0 3.24104 -0.11492 0 -0.18838 -0.30209 0.47361 0.68997
ASP_365 -2.27169 0.25829 2.52724 -0.12005 0.02059 0.37465 0.77751 -1.14742 -0 -0 -0.37963 -0.19952 0 0 -0.84883 0 0 -0.05353 0.0012 0 2.30056 -0.28539 0 -2.3716 -0.58522 0.24388 -1.75896
CYS_366 -3.08316 0.17393 2.74466 -0.05328 0 0.01572 1.02816 -1.24649 -0.02645 -0.13234 -0.47075 -0.80013 0 0 0 0 0 -0.00116 0.03504 0.1534 0 -0.03752 0 3.6196 0.25603 0.25294 2.42821
THR_367 -3.69076 0.27358 3.15184 -0.16088 0.06333 0.05629 1.6607 -1.6566 -0.03949 -0.23486 -0.47517 -0.3574 0 0 0 0 0 0.0236 0.01674 0.33497 0 -0.20011 2.38616 -1.0874 0.68589 0.27374 1.02418
ASP_368 -1.75589 0.17597 1.54152 -0.11578 0.00641 0.33646 0.47266 -0.86113 -0 -0 -0.67787 -0.67614 0 0 0 0 0 -0.09886 0.02321 0 2.23127 -0.12456 0 -2.3716 0.11243 0.18411 -1.59779
VAL_369 -2.77906 0.09622 1.37456 -0.31985 0.21331 0.0646 0.81407 -0.99789 -0 -0 -0.03063 0.26782 0 0 0 0 0 0.09026 0.0298 0.41086 0 0.79067 0 1.9342 0.25357 0.19432 2.40683
LEU_370 -6.15541 0.73755 1.63486 -0.80304 0.46866 0.29054 1.24517 -1.70926 -0.02112 -0.19454 0.09636 0.1491 0 0 0 0 0 0.1186 0.39408 2.30275 0 -0.01558 0 0.18072 0.22941 0.59201 -0.45913
GLU_371 -3.69817 0.30355 3.06875 -0.48776 0.35418 1.53433 0.62194 -1.5326 -0.00811 -0.04026 -1.17773 -2.98123 0 0 0 0 0 0.02608 0.04975 0 4.05607 -0.10863 0 -2.7348 -0.20745 0.72195 -2.24014
ALA_372 -4.11493 0.6637 1.04767 -0.02654 0.00099 0 0.86688 -1.39704 -0.01547 -0.14508 0.05418 -0.22629 0 0 0 0 0 -0.06919 0 0 0 -0.06171 0 1.8394 -0.5871 0.43163 -1.73889
THR_373 -4.31213 0.39356 3.3986 -0.17045 0.11105 0.05703 1.95982 -1.90039 -0.00037 -0.00199 -1.67066 -0.31037 0 0 0 0 0 0.09515 0.1876 0.22168 0 -0.12508 2.39259 -1.0874 -0.2873 0.54817 -0.50088
ALA_374 -3.5756 0.64798 0.00734 -0.02802 0.00416 0 0.31861 -0.89886 -0.00718 -0.02309 -0.29676 -0.43844 0 0 0 0 0 0.04531 0 0 0 0.60317 0 1.8394 0.58866 0.61648 -0.59684
VAL_375 -5.30121 0.60751 2.87635 -0.36568 0.35288 0.0873 2.25957 -2.11208 -0 -0 -2.06896 -0.06515 0 0 0 0 0 0.40183 0.00392 0.83965 0 -0.39468 0 1.9342 0.39393 0.65905 0.10843
ILE_376 -7.00787 1.36073 -0.93696 -0.48188 0.37378 0.10376 0.22635 -1.12019 -0.00516 -0.05341 0.16934 -0.08005 0 0 0 0 0 -0.03844 0.26961 0.30823 0 -0.71183 0 0.73287 -0.30605 0.80836 -6.38881
LYS_377 -3.70651 0.1305 4.19564 -0.39255 0.05485 0.19712 2.20444 -1.97631 -0.00629 -0.05803 -3.17593 0.05683 0 0 0 0 0 -0.00888 0.00097 1.85082 0 0.20662 0 -1.5107 -0.17214 0.49332 -1.61622
THR_378 -4.61782 0.39844 2.32495 -0.15249 0.04445 0.0581 1.14438 -1.60916 -0.01409 -0.1118 -0.76786 -0.1343 0 0 0 -0.58373 0 -0.06981 0.07887 0.04546 0 0.05129 2.26319 -1.0874 -0.17955 0.3536 -2.56527
GLY_379 -2.36501 0.08566 2.2936 -8e-05 0 0 1.28182 -1.26313 -0.0268 -0.08135 0.03277 -0.3145 0 0 0 0 0 -0.04869 0 0 0 -0.42382 0 0.83697 1.19095 0.4165 1.61489
THR_380 -4.15116 0.22963 3.19843 -0.11812 0.06699 0.07134 2.01944 -1.66722 -0.00763 -0.0492 -0.61071 -1.31204 0 0 -0.40232 0 0 -0.03597 0.03588 0.13516 0 -0.68224 2.27291 -1.0874 1.25086 0.38246 -0.46091
CYS:disulfide_381 -6.78709 1.46365 3.23481 -0.05447 0.00212 0.03596 1.90395 -1.9862 -0.0268 -0.08135 0.08676 -0.31555 0 0 0 0 -0.27213 0.24247 0.59396 0.67335 0 0.11047 0 3.6196 -0.39816 1.17303 3.21835
PRO_382 -3.51808 0.61799 0.93167 -0.07695 0 0.04674 0.40726 -0.49493 -0 -0 -0.00732 0.58761 0 0 0 0 0 -0.13284 0.0236 0.44771 0 -0.53477 0 -2.4119 -0.46368 1.03556 -3.54234
PHE_383 -7.90665 0.93744 0.80725 -0.69563 0.06646 0.45932 1.35787 -1.48883 -0.00893 -0.05839 -0.74763 0.213 0 0 0 0 0 0.02945 1.01986 0 1.99462 -0.27426 0 1.0402 -0.34598 0.63008 -2.97076
SER_384 -4.64608 0.57352 4.49673 -0.02647 0 0.02215 2.14801 -2.17849 -0 -0 -2.129 0.07257 0 0 0 -0.58373 0 0.16115 0.00453 0.43564 0 0.06787 0.6008 -0.77834 -0.1211 0.67935 -1.2009
PHE_385 -8.60362 1.19587 0.61885 -0.51973 0.32035 0.19859 1.62364 -1.78138 -0.03385 -0.18056 -0.04865 -0.07781 0 0 0 0 0 -0.0346 0.10995 0 3.50272 -0.30508 0 1.0402 0.04117 0.57059 -2.36335
ASP_386 -3.51534 0.32091 5.73702 -0.21192 0.05001 0.68328 1.57134 -2.29809 -0.00024 -0.00079 -3.83316 -3.32218 0 0 0 0 0 -0.04755 0.2673 0 3.68368 -0.12091 0 -2.3716 -0.14697 0.5719 -2.98332
LYS_387 -5.13993 0.82782 6.78778 -0.63123 0.19162 0.65225 3.20752 -2.93874 -0 -0 -4.63834 0.01267 0 0 0 0 0 -0.0542 0.06052 1.97372 0 -0.04659 0 -1.5107 -0.23264 0.63696 -0.84151
LEU_388 -8.42393 1.27351 3.1223 -0.6745 0.33962 0.17512 2.3244 -2.48928 -0 -0 -1.33716 0.23096 0 0 0 0 0 -0.06108 0.10721 2.87224 0 -0.29434 0 0.18072 -0.27685 1.15945 -1.7716
ASN_389 -7.10309 0.90673 6.67399 -0.19808 0.02611 0.28975 3.53272 -3.37986 -0.03568 -0.31318 -2.81206 -0.31509 0 0 -2.18919 0 0 -0.10521 0.18386 0 1.6285 0.08669 0 -0.93687 -0.22767 1.15237 -3.13527
ASN_390 -3.33063 0.2785 3.1324 -0.38201 0.0955 0.76191 0.96399 -1.67843 -0.00877 -0.12933 -0.98787 -0.73262 0 0 0 0 0 0.02091 0.0017 0 1.85943 -0.56361 0 -0.93687 0.06141 0.58101 -0.99339
HIS_D_391 -6.88536 0.72708 4.80922 -0.44436 0.05415 0.56536 2.11187 -2.78194 -0 -0 -2.23826 -0.56178 0 0 0 0 0 0.01406 0.0766 0 1.70528 -0.41132 0 -0.45461 -0.09826 0.62318 -3.1891
LEU_392 -6.32021 0.58218 3.7421 -0.63021 0.44497 0.11793 2.11542 -2.43167 -0.01435 -0.04897 -2.13595 0.34053 0 0 0 0 0 0.09603 0.09666 2.91337 0 -0.20241 0 0.18072 -0.38413 0.82296 -0.71504
THR_393 -5.66376 0.84642 3.12231 -0.15587 0.07321 0.05475 1.8224 -2.33438 -0 -0 -1.47954 -0.21567 0 0 0 0 0 0.06881 0.13474 0.19156 0 -0.19528 2.27341 -1.0874 -0.15157 0.69641 -1.99946
PHE_394 -12.2616 1.14522 4.9385 -0.65128 0.08027 0.35882 3.40715 -3.77395 -0.01529 -0.05572 -3.70233 0.29215 0 0 0 0 0 0.54171 0.00253 0 1.92045 -0.33114 0 1.0402 -0.11614 0.69753 -6.48292
ASN_395 -6.32963 0.5095 6.45059 -0.1648 0.02787 0.25096 3.01971 -3.09873 -0.00756 -0.03479 -3.31172 -0.33485 0 0 -1.63065 -0.89275 0 -0.00741 0.19315 0 1.63656 0.20251 0 -0.93687 -0.00733 0.73868 -3.72757
LYS_396 -5.46046 0.38147 4.30138 -0.34827 0.04681 0.14299 2.01143 -2.08385 -0.00663 -0.02804 -1.52154 0.06454 0 0 0 0 0 0.02405 0.01662 2.21707 0 -0.04447 0 -1.5107 0.1665 0.41774 -1.21336
PHE_397 -9.05696 0.84693 0.90462 -0.72671 0.1568 0.0938 1.5932 -1.79794 -0.00993 -0.09064 -1.81462 -0.53107 0 0 0 0 0 0.09076 0.08894 0 2.37918 -0.31156 0 1.0402 0.38381 0.27546 -6.48573
CYS:disulfide_398 -6.91366 0.83267 4.41234 -0.03891 0.00146 0.0187 2.51527 -2.45402 -0.00126 -0.00344 -2.78936 -0.27306 0 0 0 0 -0.62637 0.03466 0.45215 0.76704 0 -0.05955 0 3.6196 0.60926 0.55681 0.6603
LEU_399 -6.73008 0.63711 1.67719 -0.55637 0.26143 0.15083 2.30825 -1.94603 -0 -0 -2.62393 -0.01102 0 0 0 0 0 -0.02336 0.15395 1.31489 0 -0.36787 0 0.18072 0.18577 0.74274 -4.64576
SER_400 -6.59895 0.7121 5.58526 -0.03012 0 0.04975 4.08284 -3.00844 -0.00126 -0.00344 -4.01022 -1.07832 0 0 -1.18417 0 0 0.06947 0.00059 1.5406 0 0.1303 0.96999 -0.77834 -0.01357 0.71927 -2.84665
LEU_401 -6.14814 0.42588 2.73004 -0.52132 0.28111 0.14095 2.429 -1.94501 -0 -0 -2.36208 -0.04961 0 0 -0.94633 0 0 -0.04391 0.01312 2.69942 0 -0.18921 0 0.18072 -0.21229 0.42899 -3.08867
SER_402 -4.25184 0.47946 4.95242 -0.02438 0 0.02027 1.9686 -2.20889 -0 -0 -2.53471 0.2463 0 0 -1.18417 -0.24613 0 0.00536 0.05347 0.59376 0 -0.05557 0.68533 -0.77834 0.10795 0.92562 -1.24549
PRO_403 -2.9808 0.56549 0.68829 -0.19129 0.00313 0.13929 0.0527 -0.49297 -0 -0 -0.13909 -0.02781 0 0 0 0 0 -0.04339 0.00517 0.89903 0 -0.66194 0 -2.4119 0.10661 0.99854 -3.49095
VAL_404 -3.87279 0.42162 2.40955 -0.2514 0.10315 0.05108 1.61184 -1.57354 -0 -0 -1.40862 -0.34684 0 0 0 0 0 0.11759 0.0148 0.32233 0 -0.49127 0 1.9342 -0.33198 0.43087 -0.85941
GLY_405 -1.56487 0.12113 1.22689 -0.00015 0 0 0.59195 -0.74061 -0 -0 0.20208 -0.28709 0 0 0 0 0 -0.19232 0 0 0 -1.31411 0 0.83697 -0.04576 0.29351 -0.87239
ALA_406 -3.20179 0.27748 0.76025 -0.02894 0.01047 0 0.40647 -1.0616 -0 -0 -0.02816 -0.48017 0 0 0 0 0 0.03739 0 0 0 0.02523 0 1.8394 0.58522 0.2412 -0.61757
ASN_407 -5.10735 0.49667 4.62559 -0.17231 0.00739 0.21653 1.93218 -2.30318 -0.01573 -0.1374 -2.02235 -0.11022 0 0 0 0 0 -0.0316 0.01435 0 1.98405 -0.2731 0 -0.93687 0.50004 0.62997 -0.70336
CYS:disulfide_408 -6.93369 2.02636 3.49917 -0.05294 0.01635 0.02401 2.61526 -2.02108 -0.01282 -0.04769 -2.21852 -0.27284 0 0 0 0 -0.27213 0.0443 0.9536 0.60301 0 0.02657 0 3.6196 -0.34332 1.87566 3.12886
LYS_409 -7.09102 0.2441 7.41467 -0.36155 0.039 0.17039 4.42428 -3.27002 -0.01756 -0.09537 -6.56581 0.30248 0 0 -0.40232 -0.58792 0 0.03262 0.16243 2.58728 0 0.20982 0 -1.5107 -0.32684 1.89016 -2.75188
PHE_410 -11.6843 1.15534 3.18773 -0.62669 0.10467 0.33524 3.5503 -3.08924 -0.01463 -0.05264 -2.71187 0.02975 0 0 0 0 0 -0.00597 0.00069 0 2.06524 -0.10154 0 1.0402 -0.10162 1.02363 -5.89575
ASP_411 -5.23673 0.1849 6.21304 -0.10565 0.00663 0.30097 3.90105 -2.97464 -0 -0 -7.34566 -0.195 0 0 0 -1.03229 0 -0.02595 0.01344 0 3.30671 -0.29312 0 -2.3716 -0.0768 0.66068 -5.07001
VAL_412 -8.55399 1.40288 2.78123 -0.28248 0.14348 0.05913 3.41098 -2.6918 -0.00182 -0.00495 -3.57814 0.03767 0 0 0 0 0 -0.00655 0.09202 0.06551 0 -0.44277 0 1.9342 -0.29544 0.82441 -5.10643
ALA_413 -5.67595 0.39328 2.57204 -0.0206 0 0 2.54134 -2.36681 -0.00388 -0.01114 -2.24652 -0.3179 0 0 0 0 0 -0.00285 0 0 0 -0.44395 0 1.8394 -0.24842 1.30763 -2.68433
ALA_414 -5.26296 0.49772 2.43583 -0.02976 0.00869 0 2.58708 -2.12725 -0.01446 -0.10358 -2.33645 -0.34338 0 0 0 0 0 0.14722 0 0 0 0.48169 0 1.8394 0.21338 1.0744 -0.93245
ARG_415 -6.37439 0.595 5.61681 -0.4912 0.10048 0.30733 2.2376 -2.54848 -0.00388 -0.01114 -3.52723 -0.08488 0 0 0 -0.94262 0 0.22206 0.12202 1.99524 0 -0.22119 0 -1.2888 0.55943 0.85301 -2.88482
THR_416 -5.20334 0.85253 2.03032 -0.20059 0.14861 0.07645 1.24124 -1.59901 -0.04799 -0.40659 -0.10323 -0.41006 0 0 0 0 0 0.047 0.00206 0.14937 0 -0.00393 2.40252 -1.0874 0.43386 0.74 -0.9382
ARG_417 -6.48666 0.50992 4.42577 -0.5837 0.10821 0.27656 1.11788 -2.39912 -0.05097 -0.325 0.63472 0.15952 0 0 0 0 0 0.07162 0.25859 2.26968 0 -0.17634 0 -1.2888 -0.04756 0.63303 -0.89265
THR_418 -3.14127 0.33676 2.15796 -0.15317 0.03695 0.05606 1.03543 -1.19734 -0.02709 -0.28122 -0.62101 0.11728 0 0 -0.49529 0 0 0.02414 0.00153 0.10431 0 0.01934 2.31282 -1.0874 -0.13144 1.05697 0.12432
ASN_419 -2.4534 0.35818 1.71002 -0.17792 0.02329 0.23959 0.71278 -1.08751 -0.03025 -0.20449 0.89752 -0.37162 0 0 0 0 0 -0.00456 0.08552 0 1.90478 0.06968 0 -0.93687 -0.01147 0.92956 1.65284
GLU_420 -4.02248 0.25688 3.83014 -0.30342 0.04555 0.39861 1.19481 -1.64718 -0.03623 -0.21185 -2.55425 -0.23382 0 0 0 -0.94262 0 -0.10702 0.00466 0 3.24126 -0.07023 0 -2.7348 -0.24993 0.45131 -3.69065
GLN_421 -5.63893 0.33496 4.05459 -0.39601 0.10196 0.25676 2.8382 -2.4648 -0.01644 -0.12278 -2.77412 -0.25173 0 0 0 0 0 -0.06687 0.04341 0 2.91531 0.29877 0 -0.18838 -0.15489 0.47428 -0.75671
VAL_422 -4.57411 0.28179 1.2288 -0.26978 0.14398 0.05209 0.64615 -1.48627 -0.03055 -0.17492 -0.2592 0.19569 0 0 0 0 0 -0.07904 0 0.07325 0 -0.36636 0 1.9342 -0.14652 0.81474 -2.01607
VAL_423 -6.60773 0.58806 2.03057 -0.29425 0.17643 0.06105 1.55384 -2.03307 -0 -0 -0.71254 -0.11765 0 0 0 0 0 -0.01068 0.06003 0.11683 0 -0.46022 0 1.9342 -0.16998 0.76617 -3.11895
ARG_424 -7.16181 0.56931 6.15997 -0.58899 0.10504 0.25405 3.27897 -2.83479 -0.00527 -0.03766 -3.39637 0.49193 0 0 -0.94633 0 0 0.22715 0.35815 2.99678 0 -0.15354 0 -1.2888 0.35613 0.69424 -0.92184
SER_425 -4.24384 0.29214 3.61231 -0.02927 0 0.02215 1.20889 -1.7506 -0.00527 -0.03766 -1.47044 0.00203 0 0 0 -0.44437 0 -0.05492 0.00189 0.48807 0 0.44775 1.76213 -0.77834 0.35284 0.82342 0.1989
LEU_426 -9.08385 1.05892 1.91705 -0.46395 0.25868 0.07297 2.718 -2.37492 -0 -0 -2.80243 0.17002 0 0 0 0 0 0.1718 0.08089 0.48045 0 -0.30583 0 0.18072 -0.01025 0.60796 -7.32378
TYR_427 -10.6417 1.3091 5.27638 -0.59097 0.10758 0.33421 3.12883 -3.31028 -0 -0 -3.35125 -0.17136 0 0 0 0 0 0.03133 0.01823 0 1.9352 -0.35691 0.00509 1.2797 -0.26035 0.57898 -4.67814
VAL_428 -7.98697 1.30501 2.32542 -0.26771 0.18236 0.05809 2.41631 -2.1971 -0.00191 -0.00847 -2.25539 -0.25254 0 0 0 0 0 -0.07182 0.13012 0.23507 0 -0.75856 0 1.9342 -0.36749 0.79442 -4.78698
ILE_429 -7.20565 0.69563 3.20143 -0.48111 0.31539 0.11081 2.16136 -2.17706 -0 -0 -2.43674 -0.01205 0 0 0 0 0 0.00762 0.17815 0.4004 0 -0.69673 0 0.73287 -0.46973 0.99592 -4.67949
TYR_430 -7.18496 0.88153 1.68069 -1.29188 0.3228 0.8281 0.54143 -1.56374 -0.01547 -0.13337 -0.29981 -0.29808 0 0 0 0 0 0.31348 0.10251 0 1.56929 -0.42125 0.00152 1.2797 -0.39249 1.04006 -3.03994
GLU_431 -5.40779 0.20022 5.83201 -0.30657 0.04477 0.371 3.53815 -2.63282 -0.01713 -0.12806 -4.11737 -0.42555 0 0 0 -0.89275 0 -0.0373 0.03283 0 3.60252 0.02443 0 -2.7348 0.25559 0.69802 -2.10062
GLU_432 -4.04922 0.2092 3.16182 -0.46784 0.14178 1.48626 0.98325 -1.61388 -0.01713 -0.12806 -1.1346 -2.45652 0 0 0 0 0 0.03921 0.02801 0 4.1167 0.08303 0 -2.7348 0.16193 0.40842 -1.78243
GLY_433 -3.76598 0.74948 3.48283 -0.00076 0 0 1.08322 -1.9763 -0 -0 -0.50613 -0.29949 0 0 0 0 0 -0.01969 0 0 0 -1.52789 0 0.83697 0.40203 0.5994 -0.9423
ASP_434 -2.42386 0.15118 2.48489 -0.12608 0.06713 0.40439 0.57616 -1.33353 -0 -0 -0.43234 -0.09286 0 0 -0.6231 0 0 0.07072 0.00693 0 2.85155 -0.2782 0 -2.3716 0.62833 1.05636 0.61608
ASN_435 -4.06777 0.20374 3.95355 -0.16726 0.00674 0.24544 2.06945 -1.98611 -0.0137 -0.04892 -0.94739 -0.20122 0 0 -1.00755 0 0 0.17564 0.00623 0 1.87516 0.2988 0 -0.93687 0.49313 1.08666 1.03774
ILE_436 -8.41494 0.94531 3.85322 -0.49609 0.49142 0.11583 2.77764 -2.88915 -0.0173 -0.06099 -2.80227 0.01741 0 0 0 0 0 -0.01511 0.09846 0.37559 0 -0.76828 0 0.73287 0.23166 0.64342 -5.18128
VAL_437 -6.62544 0.6855 3.5173 -0.2806 0.1963 0.06285 3.38495 -2.56891 -0.0137 -0.04892 -2.89112 -0.28609 0 0 0 0 0 0.08357 0.00815 0.23188 0 -0.74014 0 1.9342 -0.46494 0.46517 -3.34998
GLY_438 -5.07447 0.7485 3.87451 -0.00021 0 0 2.23914 -2.40393 -0.0173 -0.06099 -2.89904 -0.22144 0 0 0 0 0 -0.08575 0 0 0 0.55115 0 0.83697 -0.18389 0.31901 -2.37774
VAL_439 -7.75477 1.44552 4.3577 -0.27909 0.25165 0.0611 3.05232 -2.97343 -0.02417 -0.22934 -1.72043 -0.32968 0 0 -0.67336 0 0 -0.08673 0.0031 0.24906 0 -0.74449 0 1.9342 0.10491 1.04485 -2.31108
PRO_440 -3.8657 0.74035 1.91388 -0.09719 0.00298 0.061 0.64693 -0.79678 -0 -0 -0.14189 0.67096 0 0 0 0 0 -0.02826 0.01977 0.34823 0 -0.07502 0 -2.4119 0.08753 1.24008 -1.68503
SER_441 -2.6329 0.58787 2.77896 -0.02881 0 0.06842 1.79929 -1.37718 -0 -0 -1.4093 -0.24464 0 0 0 0 0 0.08147 0.00572 0.03818 0 -0.54244 0.60512 -0.77834 -0.16359 0.42859 -0.78358
ASP_442 -1.68261 0.13102 1.54253 -0.12546 0.02318 0.38189 0.69957 -0.83492 -0 -0 -1.34191 -0.39766 0 0 0 0 0 -0.01829 0.00918 0 3.55457 -0.62189 0 -2.3716 -0.13971 0.39613 -0.796
ASN_443 -4.20894 0.45398 3.57875 -0.40222 0.09028 0.80876 1.85626 -2.01339 -0.011 -0.08515 -1.85711 -0.72056 0 0 -1.01349 0 0 -0.01677 0.03616 0 1.81374 -0.52479 0 -0.93687 0.1396 0.46082 -2.55192
SER_444 -2.34233 0.22764 1.77605 -0.02707 0 0.04537 0.69482 -1.03891 -0.02392 -0.21633 -0.83554 -0.99625 0 0 0 0 0 -0.03015 5e-05 1.14763 0 -0.07797 0.62327 -0.77834 -0.17929 0.31212 -1.71915
GLY_445 -2.23971 0.08465 1.92063 -0.00181 0 0 0.98288 -1.0672 -0.01292 -0.13119 -0.30188 -0.37307 0 0 0 0 0 -0.11279 0 0 0 -1.34862 0 0.83697 -0.05591 0.15934 -1.66062
LEU_446 -3.68448 0.54667 2.44357 -0.71058 0.27378 0.32064 0.27895 -1.38328 -0 -0 0.35356 0.15746 0 0 0 0 0 -0.02705 0.00514 0.77679 0 -0.17784 0 0.18072 0.48739 0.45944 0.30088
HIS_D_447 -3.80875 0.2613 3.21148 -0.38144 0.00574 0.50315 0.6781 -1.65892 -0 -0 -0.3553 -0.25176 0 0 0 0 0 -0.0347 7e-05 0 1.54753 -0.37089 0 -0.45461 0.72059 0.62147 0.23306
ASP_448 -2.93473 0.12336 4.3892 -0.18301 0.05484 0.58299 1.90552 -1.86108 -0.01991 -0.12676 -2.02631 -1.57751 0 0 -0.62255 -0.65891 0 0.02181 0.05319 0 2.03037 -0.71371 0 -2.3716 0.64427 0.48431 -2.8062
LEU_449 -6.64887 0.50175 2.72103 -0.51597 0.25468 0.13929 1.79276 -2.28495 -0.02819 -0.18408 -0.92789 0.11322 0 0 -1.01349 0 0 -0.03215 0.27993 0.11945 0 -0.16828 0 0.18072 -0.12337 0.65627 -5.16813
SER_450 -3.74891 0.21314 4.62146 -0.03437 0 0.02234 2.51014 -2.06806 -0 -0 -3.66709 0.06904 0 0 -1.5065 -0.65891 0 0.12584 0.0519 0.47021 0 -0.07271 1.72305 -0.77834 -0.57545 0.78556 -2.51765
VAL_451 -3.78829 0.3519 3.41081 -0.27591 0.16373 0.0648 2.60062 -1.9197 -0 -0 -1.71888 -0.48717 0 0 0 0 0 -0.0715 0.00654 0.21849 0 -0.56166 0 1.9342 -0.36485 0.58785 0.15097
LEU_452 -5.78249 0.41426 -0.37502 -0.5811 0.11942 0.16273 0.37184 -1.05579 -0 -0 -0.02121 0.17858 0 0 0 0 0 0.10421 0.03603 0.77873 0 -0.15929 0 0.18072 0.11373 0.36435 -5.15032
HIS_453 -5.89606 0.33318 4.37822 -0.44926 0.01697 0.46809 1.48979 -2.30396 -0.00181 -0.03068 -0.81095 -0.25035 0 0 -0.87686 0 0 0.07057 0.00148 0 2.29789 -0.06563 0 -0.45461 0.22907 0.47172 -1.3832
LEU_454 -6.52446 0.91226 3.02117 -0.4729 0.32239 0.10237 1.93103 -2.23989 -0 -0 -0.4211 0.21765 0 0 0 0 0 0.21777 0.00693 0.69451 0 0.03181 0 0.18072 0.91895 0.78822 -0.31256
ASP_455 -2.51555 0.12086 2.99103 -0.11639 0.00916 0.36209 0.51089 -1.43477 -0 -0 -0.49273 -0.34451 0 0 0 0 0 -0.0586 0.01311 0 1.76866 0.10901 0 -2.3716 0.71299 0.84913 0.1128
SER_456 -2.54675 0.07803 3.05651 -0.02535 0 0.05921 0.89126 -1.52978 -0.01095 -0.09516 0.3255 -0.56564 0 0 0 0 0 0.06271 0.00978 0.23331 0 -0.3667 0.60149 -0.77834 -0.34946 0.41594 -0.5344
CYS:disulfide_457 -4.12853 0.26137 1.93523 -0.04298 0 0.01623 0.87069 -1.35351 -0 -0 -1.48608 -0.24439 0 0 0 0 -0.28946 -0.03754 0.13165 0.40375 0 0.13855 0 3.6196 -0.48424 0.21398 -0.47567
THR_458 -8.23727 0.75177 6.53144 -0.21868 0.11766 0.0955 4.14358 -3.53341 -0.00178 -0.03054 -3.34052 -1.00498 0 0 0 -0.66356 0 0.00431 0.14182 0.97155 0 -0.02845 2.44516 -1.0874 -0.30471 0.39826 -2.85026
ASP_459 -4.8506 0.35447 4.81141 -0.19776 0.02942 0.62595 2.7689 -2.42416 -0.00874 -0.06906 -2.16359 -1.22404 0 0 0 0 0 0.08654 0.00041 0 1.96268 -0.80007 0 -2.3716 -0.18816 0.6698 -2.98819
TYR_460 -10.8145 1.03148 4.90779 -0.96557 0.10028 0.58804 3.52855 -3.61466 -0.02109 -0.14042 -2.06636 -0.22321 0 0 0 0 0 0.18065 0.0123 0 2.65536 -0.36651 0.05224 1.2797 -0.29255 0.90972 -3.25875
ASN_461 -6.29714 0.66259 4.89908 -0.31888 0.11974 0.56658 2.88241 -2.82338 -0.01014 -0.04053 -3.25202 -0.80053 0 0 0 0 0 -0.01228 0.0048 0 1.91344 -0.72765 0 -0.93687 0.17468 0.69058 -3.30552
ILE_462 -9.43415 1.55246 2.06666 -0.48584 0.36743 0.11892 2.38906 -2.40889 -0 -0 -2.29622 -0.32357 0 0 0 0 0 -0.04868 0.01509 0.24973 0 -0.51571 0 0.73287 0.23067 0.57931 -7.21086
TYR_463 -8.53743 0.57562 2.75302 -0.62227 0.08815 0.3688 2.66414 -2.33446 -0.0155 -0.13875 -2.47402 -0.34076 0 0 -1.08065 0 0 -0.06222 0.05956 0 2.35409 0.1603 0.15517 1.2797 0.03126 0.5882 -4.52807
GLY_464 -2.24656 0.25649 2.21825 -6e-05 0 0 0.45908 -1.19052 -0.00413 -0.07401 -0.46997 -0.37595 0 0 0 0 0 -0.15402 0 0 0 -1.48917 0 0.83697 -0.42338 0.36402 -2.29297
ARG_465 -7.55729 0.69648 6.44076 -0.76484 0.44164 0.59013 3.26365 -3.18021 -0.003 -0.03261 -4.13645 0.19995 0 0 -0.43616 0 0 0.18529 0.23395 2.98642 0 0.00607 0 -1.2888 -0.55263 0.45638 -2.45127
THR_466 -3.36586 0.45786 1.30752 -0.1161 0.07245 0.08208 0.58001 -1.13787 -0.00413 -0.07401 -0.99319 -0.62228 0 0 0 0 0 0.02683 0.00181 0.09175 0 -0.52938 2.30298 -1.0874 -0.29177 0.64756 -2.65116
GLY_467 -3.09025 0.17846 3.18854 -0.00153 0 0 1.82565 -1.76487 -0.0132 -0.08542 -1.54338 -0.35316 0 0 0 0 0 -0.09963 0 0 0 -1.54116 0 0.83697 0.09072 0.45589 -1.91635
VAL_468 -5.09288 0.44715 1.3213 -0.27028 0.1328 0.05869 1.18548 -1.56039 -0.02309 -0.10366 -1.70227 -0.32287 0 0 0 0 0 0.0379 0.00337 0.19522 0 -0.73989 0 1.9342 0.12843 0.30728 -4.06348
GLY_469 -5.11502 0.62569 3.3355 -0.00104 0 0 2.57033 -2.22076 -0.00446 -0.01636 -2.44896 -0.31641 0 0 0 0 0 -0.08622 0 0 0 -1.09045 0 0.83697 0.1465 0.49472 -3.28996
VAL_470 -6.75483 0.51792 3.52212 -0.26056 0.14898 0.0511 2.5577 -2.64346 -0.00564 -0.02032 -3.09051 -0.24994 0 0 0 0 0 0.01308 0.00334 0.3169 0 -0.79979 0 1.9342 0.11754 0.51921 -4.12295
ILE_471 -8.88935 1.35043 1.28198 -0.52668 0.2981 0.14141 1.95166 -2.17707 -0.01095 -0.09516 -1.17608 0.08308 0 0 0 0 0 -0.05897 0.11779 3.23689 0 -0.77958 0 0.73287 -0.46972 0.53754 -4.4518
ARG_472 -5.43889 0.37851 5.24788 -0.57314 0.09369 0.32547 2.43643 -2.60852 -0.00564 -0.02032 -2.78121 -0.04085 0 0 0 0 0 -0.00196 0.03901 2.43611 0 -0.2299 0 -1.2888 -0.37592 0.44592 -1.96212
GLN_473 -3.85293 0.47131 1.384 -0.27074 0.05074 0.21605 0.60783 -1.02383 -0 -0 -0.75858 -0.38058 0 0 0 -0.74538 0 0.03 0.05016 0 3.0128 -0.0355 0 -0.18838 -0.30577 0.327 -1.4118
THR_474 -3.70721 0.34916 2.61173 -0.19881 0.10044 0.07376 1.61392 -1.55115 -0.01192 -0.05977 -1.32657 -1.18331 0 0 -0.46194 0 0 -0.01352 0.26956 1.27508 0 -0.7218 2.31225 -1.0874 -0.32342 0.51336 -1.52755
ASN_475 -1.26004 0.0498 1.28598 -0.18757 0.02342 0.29831 0.19603 -0.66135 -0.02557 -0.2694 -0.75808 -0.45096 0 0 0 0 0 -0.03651 0.00836 0 1.93581 -0.33383 0 -0.93687 -0.40411 0.39709 -1.1295
SER_476 -2.56219 0.2899 2.36428 -0.02174 0 0.01874 0.94284 -1.26316 -0.01504 -0.1245 -0.15323 -0.0311 0 0 -0.46194 0 0 -0.00936 0.00437 1.16334 0 -0.40846 0.60909 -0.77834 -0.55338 0.09147 -0.89841
THR_477 -2.23371 0.1732 0.80807 -0.17358 0.10454 0.06249 0.0098 -0.72993 -0.01096 -0.14658 0.427 -0.3232 0 0 0 0 0 -0.01472 0.01104 0.17327 0 -0.18204 2.32559 -1.0874 -0.25292 0.06652 -0.99352
LEU_478 -5.27304 0.74161 1.69867 -0.60017 0.16483 0.19224 0.83471 -1.5066 -0.00491 -0.02008 -0.4259 0.11485 0 0 0 0 0 -0.05934 0.03293 0.6395 0 -0.28254 0 0.18072 0.07595 0.23045 -3.26613
LEU_479 -1.80219 0.0749 1.00678 -0.50953 0.23506 0.14352 0.0038 -0.63045 -0.00498 -0.03681 -0.00841 0.04355 0 0 0 0 0 0.03307 0.00746 0.5547 0 -0.05701 0 0.18072 0.19398 0.357 -0.21484
SER_480 -2.47198 0.33826 3.00833 -0.01594 0 0.0274 1.47456 -1.34048 -0.02492 -0.1989 -2.92356 -0.93891 0 0 -0.73188 0 0 -0.04476 0.01957 0.63429 0 -0.38649 0.60118 -0.77834 0.78281 0.30873 -2.66105
GLY_481 -2.13969 0.10421 2.68939 -0.0002 0 0 0.76002 -1.2383 -0 -0 -0.54769 -0.17264 0 0 -0.1171 0 0 -0.0328 0 0 0 -1.25799 0 0.83697 0.79636 0.21719 -0.10227
LEU_482 -5.95108 0.53708 1.10376 -0.52159 0.24976 0.13215 1.53333 -1.43431 -0.00757 -0.11401 -1.44307 0.28852 0 0 0 0 0 -0.03703 0.03082 0.27761 0 -0.31199 0 0.18072 -0.02369 0.3289 -5.18167
TYR_483 -5.61071 0.41698 2.37619 -1.2387 0.34903 0.82936 0.42292 -1.63197 -0.01545 -0.14369 -0.26778 -0.29595 0 0 0 0 0 0.02191 0.19924 0 1.99753 -0.35978 0.0033 1.2797 -0.34838 0.51121 -1.50504
TYR_484 -6.06541 0.38955 3.82714 -0.87069 0.05951 0.17903 2.80947 -2.40209 -0.01572 -0.13579 -2.94219 -0.44698 0 0 0 0 0 -0.02179 0.1335 0 2.3504 -0.19421 0.00134 1.2797 -0.01616 0.39244 -1.68893
THR_485 -6.00756 0.45931 2.87178 -0.11297 0.06876 0.07988 1.05007 -2.02423 -0.02716 -0.22491 -1.38662 -0.52268 0 0 0 0 0 0.10336 0.04889 0.1029 0 -0.62995 2.29163 -1.0874 -0.07498 0.32643 -4.69548
SER_486 -4.58938 0.41793 5.75265 -0.02639 0 0.06326 2.99945 -2.61223 -0.01253 -0.09642 -2.68776 -0.79882 0 0 -0.60242 0 0 -0.03057 0.27573 0.18954 0 -0.44442 0.6049 -0.77834 -0.21134 0.38102 -2.20614
LEU_487 -1.127 0.09307 1.35702 -0.49416 0.20639 0.13023 0.45428 -0.64689 -0 -0 0.60378 0.19831 0 0 0 0 0 -0.08078 0.01274 0.29034 0 -0.17575 0 0.18072 -0.17038 0.3293 1.16121
SER_488 -2.51837 0.31638 3.85346 -0.03507 0.00241 0.06189 1.76292 -1.62992 -0 -0 -1.25983 -1.18709 0 0 -1.42366 -0.26837 0 0.06062 0.00278 0.30986 0 -0.28778 0.69615 -0.77834 -0.53224 0.38597 -2.46822
GLY_489 -2.519 0.16428 3.08648 -7e-05 0 0 1.12902 -1.4982 -0.01722 -0.13955 -1.02833 -0.38866 0 0 0 0 0 -0.15551 0 0 0 -1.51566 0 0.83697 -0.78366 0.34019 -2.48894
ASP_490 -3.92455 0.27685 5.79975 -0.10944 0.01099 0.30416 2.57414 -2.4754 -0.01751 -0.13004 -3.21437 -0.64075 0 0 -0.82124 -0.26837 0 -0.05914 0.01055 0 3.24671 -0.11389 0 -2.3716 -0.66457 0.21337 -2.37434
LEU_491 -8.02684 0.66558 1.38149 -0.52375 0.17261 0.11226 1.22321 -1.80629 -0.02109 -0.14042 0.09741 0.30509 0 0 0 0 0 -0.01173 0.07067 0.48254 0 -0.17429 0 0.18072 -0.44431 0.25204 -6.20511
LEU_492 -6.65017 0.55147 3.91917 -0.49058 0.23637 0.12396 2.29521 -2.40236 -0.03217 -0.15713 -2.07824 0.11488 0 0 0 0 0 0.07066 0.00163 0.30173 0 -0.12219 0 0.18072 -0.11944 0.29526 -3.96123
GLY_493 -4.49532 0.3454 3.42503 -0.00167 0 0 2.38401 -2.03719 -0.03217 -0.15713 -2.00594 -0.37052 0 0 0 0 0 -0.12494 0 0 0 -1.23302 0 0.83697 0.32463 0.2114 -2.93046
PHE_494 -10.1244 1.35395 0.82108 -1.00512 0.12734 0.55221 2.70023 -2.14499 -0 -0 -2.61664 -0.19677 0 0 0 0 0 0.01824 0.01763 0 1.54759 -0.51142 0 1.0402 0.13387 0.24413 -8.04288
LYS_495 -6.81456 0.40101 5.87103 -0.51272 0.14077 0.24828 2.94024 -2.83415 -0 -0 -4.5352 0.15055 0 0 -1.25927 0 0 0.16763 0.15565 2.94052 0 0.15882 0 -1.5107 -0.15651 0.52645 -3.92216
ASN_496 -6.15572 0.46997 7.47641 -0.31285 0.17524 0.56333 3.53902 -3.39458 -0.01068 -0.13207 -4.01215 -0.90789 0 0 -0.59944 0 0 -0.07704 0.00093 0 2.00056 -0.53795 0 -0.93687 -0.15446 0.47151 -2.53472
VAL_497 -3.73189 0.40462 1.42377 -0.37703 0.29033 0.09308 0.82137 -1.16613 -0 -0 0.15206 -0.209 0 0 0 0 0 -0.1494 0.0015 0.6498 0 0.4104 0 1.9342 -0.18134 0.26583 0.63217
SER_498 -2.61159 0.37964 2.70199 -0.02694 0.00637 0.02722 0.89512 -1.27713 -0.00876 -0.06799 -0.71824 -0.05809 0 0 -0.59944 0 0 -0.04016 0.00998 0.76614 0 -0.19084 0.60372 -0.77834 -0.30234 0.50144 -0.78823
ASP_499 -3.6992 0.33066 5.85495 -0.22371 0.06549 0.76466 2.25233 -2.50451 -0.00055 -0.00217 -2.43193 -1.64029 0 0 -0.68408 0 0 0.16582 0.01061 0 2.1473 -0.44642 0 -2.3716 0.34377 0.72722 -1.34165
GLY_500 -1.96912 0.03111 2.50356 -5e-05 0 0 1.13355 -1.23225 -0 -0 -1.10987 -0.38333 0 0 0 0 0 -0.1351 0 0 0 -1.44272 0 0.83697 0.00818 0.46386 -1.29522
VAL_501 -5.45513 0.38491 4.03763 -0.27198 0.13784 0.05394 2.25958 -2.3505 -0 -0 -3.03338 0.19028 0 0 -0.68408 0 0 -0.06869 0.01099 0.09696 0 -0.36308 0 1.9342 -0.82085 0.36224 -3.57913
ILE_502 -7.50165 1.17573 2.70124 -0.56476 0.47526 0.15751 1.58446 -2.34289 -0.01192 -0.05977 -1.46526 -0.15359 0 0 0 0 0 0.21267 0.17216 0.63674 0 -0.06887 0 0.73287 -0.22897 0.69654 -3.85249
TYR_503 -10.7192 1.57041 2.35013 -0.64486 0.1621 0.36648 2.75145 -2.73245 -0.01013 -0.12991 -3.09548 -0.17354 0 0 0 -0.74538 0 0.11622 0.03542 0 1.94661 -0.38986 0.01932 1.2797 -0.13849 0.83088 -7.35054
SER_504 -3.46139 0.23697 3.71416 -0.03048 0 0.07113 2.52646 -1.91278 -0.0112 -0.04565 -2.89209 -0.36122 0 0 0 0 0 0.11696 0.00066 0.7274 0 -0.0055 0.60593 -0.77834 -0.12298 0.47272 -1.14925
VAL_505 -6.5753 0.53718 1.4045 -0.26951 0.17337 0.05569 1.25389 -1.77962 -0 -0 -1.24128 -0.34329 0 0 0 0 0 -0.0476 0.0322 0.25297 0 -0.76913 0 1.9342 -0.16702 0.28393 -5.26483
THR_506 -3.30166 0.48433 3.19034 -0.16345 0.06185 0.05875 2.27421 -1.62929 -0.0112 -0.04565 -2.51218 -0.30387 0 0 0 0 0 -0.05142 0.00944 0.18116 0 -0.1881 2.3254 -1.0874 0.02625 1.06117 0.37869
PRO_507 -3.40355 0.43413 1.39239 -0.19015 0.0016 0.13491 0.54649 -0.94935 -0 -0 -0.32848 0.05141 0 0 0 0 0 0.02012 0.00631 0.61009 0 -0.99028 0 -2.4119 -0.06289 1.02984 -4.10929
CYS:disulfide_508 -4.5987 0.72641 3.06612 -0.03582 0 0.01641 1.4271 -1.76196 -0.00904 -0.09983 -1.86995 -0.29859 0 0 0 0 -0.28946 -0.02187 0.0274 0.3862 0 0.2493 0 3.6196 0.42256 0.31405 1.26993
ASP_509 -2.92352 0.12999 4.40672 -0.12236 0.03976 0.36764 1.54127 -1.84345 -0.02309 -0.10366 -3.95421 -0.55947 0 0 -0.98896 -0.60624 0 0.09995 0.15178 0 3.8002 -0.66383 0 -2.3716 0.64996 0.2533 -2.71981
VAL_510 -3.02968 0.22946 1.53074 -0.26983 0.12674 0.05304 0.82916 -1.21072 -0.00904 -0.09983 -1.37564 0.1302 0 0 0 0 0 -0.05605 0.00011 0.06319 0 -0.40117 0 1.9342 -0.34415 0.37804 -1.52122
SER_511 -1.64645 0.06549 1.2743 -0.02665 0 0.0613 0.60066 -0.72933 -0 -0 -0.82228 -0.51965 0 0 0 0 0 -0.02191 0.01058 0.14671 0 -0.47084 0.60582 -0.77834 -0.54742 0.39356 -2.40443
ALA_512 -4.36115 0.52174 1.82098 -0.01731 0 0 2.19743 -1.64956 -0 -0 -2.32601 -0.33398 0 0 0 0 0 -0.01052 0 0 0 -0.20271 0 1.8394 -0.0466 0.38114 -2.18714
GLN_513 -5.62634 0.38161 3.5301 -0.23409 0.02209 0.17619 2.61784 -2.11803 -0.00946 -0.1473 -2.80045 -0.64806 0 0 0 0 0 0.00855 0.024 0 2.92492 -0.0393 0 -0.18838 0.17546 0.48669 -1.46398
ALA_514 -6.29363 1.38568 2.10208 -0.01664 0 0 2.72896 -2.36183 -0.01338 -0.05004 -2.3472 -0.3634 0 0 0 0 0 0.29462 0 0 0 -0.41866 0 1.8394 -0.0087 0.61366 -2.90908
ALA_515 -5.83816 0.59531 2.09644 -0.02604 0.00043 0 2.76244 -2.24746 -0 -0 -3.24639 -0.32799 0 0 0 0 0 0.08802 0 0 0 0.33389 0 1.8394 0.27097 0.84047 -2.85866
VAL_516 -7.79077 0.97451 2.50079 -0.26945 0.15027 0.05593 2.1507 -2.68674 -0.02573 -0.109 -2.49819 -0.21726 0 0 0 0 0 -0.03485 0.11017 0.28445 0 -0.79478 0 1.9342 0.00289 0.73546 -5.52741
ILE_517 -8.94631 1.34626 3.10664 -0.44422 0.31846 0.08213 2.17887 -2.6439 -0 -0 -1.56197 0.03534 0 0 0 0 0 -0.0833 0.17213 0.33115 0 -0.65706 0 0.73287 -0.38476 0.64104 -5.77664
ASP_518 -2.68154 0.4934 4.10233 -0.12419 0.02525 0.38992 1.57536 -1.82792 -0 -1e-05 -4.0678 -0.95411 0 0 -0.84608 0 0 -0.08396 0.03143 0 2.46434 -0.57836 0 -2.3716 -0.43186 0.44837 -4.43703
GLY_519 -2.3026 0.1784 1.63463 -5e-05 0 0 0.40584 -1.08423 -0.02189 -0.15811 -0.05473 -0.38352 0 0 0 0 0 -0.13672 0 0 0 -1.34031 0 0.83697 -0.74351 0.35512 -2.81471
ALA_520 -4.01154 0.5199 3.48657 -0.02278 0 0 2.45173 -2.2003 -0 -0 -1.73301 -0.36796 0 0 0 0 0 0.00035 0 0 0 -0.30944 0 1.8394 -0.38833 0.39454 -0.34087
ILE_521 -5.94455 0.49725 0.2696 -0.46149 0.24027 0.09141 0.71485 -1.32992 -0 -0 0.031 0.31882 0 0 0 0 0 -0.04238 0.0766 0.4297 0 -0.37961 0 0.73287 -0.17569 0.3973 -4.53395
VAL_522 -5.948 1.13224 1.4037 -0.36368 0.21088 0.08906 1.2122 -1.84912 -0.02146 -0.10478 -0.79396 -0.00065 0 0 0 0 0 0.03019 0.10733 1.54241 0 -0.28305 0 1.9342 -0.06688 0.50778 -1.26158
GLY_523 -3.91394 0.54893 1.94731 -0.00172 0 0 1.96585 -1.68106 -0.02146 -0.10478 -1.75214 -0.3648 0 0 0 0 0 -0.05817 0 0 0 -1.02042 0 0.83697 0.47375 0.31435 -2.83133
ALA_524 -5.84848 1.21769 1.55942 -0.01788 0 0 2.5232 -1.94004 -0 -0 -2.0151 -0.30723 0 0 0 0 0 0.00052 0 0 0 -0.37891 0 1.8394 0.35663 0.52303 -2.48775
MET_525 -8.80896 1.19494 2.6399 -0.3713 0.07963 0.11212 2.44437 -2.10862 -0 -0 -2.91339 -0.36649 0 0 0 0 0 0.07357 0.8195 1.645 0 0.12702 0 0.60916 0.47631 1.11756 -3.22968
THR_526 -6.93667 1.12296 4.92994 -0.10967 0.02937 0.09139 3.56522 -2.93312 -0.0047 -0.06553 -3.25938 -0.43241 0 0 0 0 0 0.2342 0 0.23631 0 -0.17663 2.32209 -1.0874 0.22157 1.14723 -1.10522
SER_527 -2.46572 0.1018 1.70949 -0.02971 5e-05 0.05042 0.22333 -0.92146 -0.01373 -0.04873 0.11542 -1.05579 0 0 0 0 0 -0.04013 0.00016 0.39234 0 -0.24261 0.61826 -0.77834 -0.45374 0.61966 -2.21902
ILE_528 -4.33787 0.27356 3.20353 -0.47307 0.3611 0.10653 2.02027 -1.76117 -0.01045 -0.09452 -1.01823 0.01628 0 0 0 0 0 -0.05228 0.01921 0.4358 0 -0.76575 0 0.73287 -0.55191 0.33393 -1.56217
ASN_529 -3.62387 0.32685 1.70697 -0.34875 0.08072 0.68083 0.30946 -1.15665 -0.03214 -0.22729 0.10673 -0.76524 0 0 0 0 0 0.01849 0.09922 0 1.82241 -0.53377 0 -0.93687 -0.27285 0.3602 -2.38557
SER_530 -3.28791 0.41735 3.84779 -0.02437 0 0.05806 2.30633 -1.90192 -0.02028 -0.22748 -0.91929 -0.48734 0 0 -0.45476 0 0 -0.01467 0.00022 0.1065 0 -0.52508 0.64645 -0.77834 -0.00476 0.36447 -0.89903
GLU_531 -2.80872 0.25372 2.20048 -0.31165 0.06494 0.39471 0.57674 -1.07216 -0 -0 0.20763 -0.34207 0 0 0 0 0 -0.039 0.03783 0 3.01136 0.02968 0 -2.7348 -0.1263 0.31618 -0.34144
LEU_532 -5.68291 0.75206 0.06729 -0.60876 0.21808 0.17979 0.69544 -1.10821 -0 -0 1.14364 0.26074 0 0 0 0 0 0.01631 0.40131 0.50517 0 -0.06752 0 0.18072 0.55841 0.43964 -2.0488
LEU_533 -5.73448 0.77758 -0.02165 -0.52374 0.25623 0.16568 0.46317 -1.04449 -0 -0 0.86324 0.04099 0 0 0 0 0 -0.05712 0.17578 0.48704 0 0.1386 0 0.18072 0.69972 0.66024 -2.47248
GLY_534 -1.748 0.07701 1.86696 -5e-05 0 0 0.61673 -0.91434 -0 -0 -0.49423 -0.38388 0 0 0 0 0 -0.15043 0 0 0 -1.46988 0 0.83697 -0.43105 0.47978 -1.71442
LEU_535 -7.02696 0.77265 1.60677 -0.46445 0.18266 0.09293 0.56051 -1.89248 -0 -0 0.10731 0.19126 0 0 0 0 0 0.39257 0.29621 0.53545 0 -0.30234 0 0.18072 -0.65381 0.64432 -4.77669
THR_536 -3.33567 0.30297 2.3764 -0.13089 0.11073 0.07372 0.90599 -1.43445 -0.01353 -0.11092 -0.8156 -0.84387 0 0 0 -0.61378 0 0.12621 0.00653 0.10186 0 -0.60796 2.26211 -1.0874 -0.36955 1.206 -1.8911
HIS_537 -7.65957 0.49998 7.41066 -0.56833 0.02005 0.39923 3.31618 -3.75853 -0.02419 -0.14715 -2.27009 -0.99301 0 0 -0.5945 0 0 -0.05415 0.00044 0 2.56637 0.08602 0 -0.45461 -0.1367 0.97545 -1.38643
TRP_538 -7.99471 0.81376 4.91383 -0.91714 0.14467 0.64629 2.28491 -3.10613 -0.01867 -0.14697 -2.62361 -0.17339 0 0 -1.20333 0 0 -0.02151 0.00624 0 2.5869 0.11129 0 1.6906 0.24545 0.60194 -2.15959
THR_539 -6.90036 0.98039 4.49084 -0.11091 0.09456 0.07679 2.68988 -2.71863 -0.02795 -0.18663 -2.27688 -0.72618 0 0 0 0 0 0.20373 0.00428 0.09687 0 -0.4698 2.28021 -1.0874 0.02711 0.56059 -2.99948
THR_540 -4.33768 0.47066 2.21906 -0.11475 0.0687 0.08058 1.28122 -1.52746 -0 -0 -0.87471 -0.57991 0 0 0 0 0 0.22666 0.00467 0.09829 0 -0.45244 2.29173 -1.0874 -0.44371 1.39249 -1.28399
THR_541 -5.49522 1.287 4.02053 -0.13475 0.02007 0.04806 2.4085 -2.09684 -0 -0 -0.83531 -0.59796 0 0 0 0 0 0.00709 0.20175 1.13256 0 -0.25232 2.53956 -1.0874 -0.39763 2.85729 3.62498
PRO_542 -1.68719 0.591 0.71278 -0.06672 0 0.04175 0.23796 -0.38009 -0 -0 0.24567 0.57088 0 0 0 0 0 -0.08655 0.09469 0.18856 0 -0.91117 0 -2.4119 0.21218 2.13145 -0.5167
ASN_543 -2.24993 0.47603 1.7711 -0.42666 0.11861 0.86245 0.69152 -0.94404 -0 -0 -0.18276 -1.59343 0 0 0 0 0 -0.01595 0.05863 0 2.64395 -0.72191 0 -0.93687 0.56521 0.6518 0.76775
PHE_544 -8.66844 1.33992 4.20996 -0.67408 0.05503 -0.01758 2.41055 -2.94551 -0 -0 -2.17069 -0.38541 0 0 0 0 0 0.02514 0.69563 0 2.20527 -0.08455 0 1.0402 0.61566 0.89784 -1.45105
TYR_545 -8.52608 0.64577 4.3412 -0.65733 0.0834 0.35635 2.72836 -2.98197 -0.01671 -0.14493 -3.25817 -0.11666 0 0 0 0 0 0.00231 0.03612 0 1.98214 -0.19537 0.0046 1.2797 0.27469 0.94795 -3.21464
TYR_546 -10.4943 1.59934 3.49913 -0.68271 0.2126 0.37677 3.26057 -2.82064 -0.01294 -0.05166 -2.46087 -0.14862 0 0 0 0 0 0.22875 0.02143 0 1.92769 -0.40334 0.0031 1.2797 -0.29435 0.56539 -4.39496
TYR_547 -10.5863 1.9706 5.04909 -0.75092 0.5611 0.42552 4.35901 -3.5473 -0.02186 -0.21639 -2.63303 -0.15623 0 0 0 0 0 -0.01417 0.05618 0 2.35183 -0.12899 0.00277 1.2797 -0.28809 1.31158 -0.97591
SER_548 -4.92021 0.36683 4.40809 -0.03374 0.00044 0.0627 2.42454 -2.22207 -0.01359 -0.07608 -2.44429 -0.79375 0 0 0 0 0 0.03917 0.00033 0.03523 0 -0.56102 1.81379 -0.77834 -0.26115 1.30208 -1.65103
ILE_549 -3.82379 0.28008 1.27488 -0.57774 0.30341 0.1953 0.70133 -1.19014 -0.0294 -0.14307 -0.36653 -0.30341 0 0 0 0 0 0.15447 0.02351 0.32481 0 0.25834 0 0.73287 0.14583 0.4339 -1.60535
TYR_550 -7.83527 1.07151 2.80382 -0.98492 0.11401 0.38612 1.81049 -2.27124 -0.05392 -0.46823 -0.56147 -0.35898 0 0 -0.62617 0 0 0.21131 0.34194 0 2.99248 -0.02172 0.12816 1.2797 0.16248 0.7201 -1.15981
ASN_551 -5.6824 0.45317 4.15633 -0.39174 0.08263 0.76275 1.38124 -2.17551 -0.02199 -0.25082 0.38695 -1.5098 0 0 0 0 0 -0.03059 0.09413 0 2.22149 -0.7436 0 -0.93687 -0.03949 1.01422 -1.2299
TYR_552 -4.0595 0.24095 2.8259 -0.66034 0.06983 0.3601 1.20769 -1.61781 -0.03202 -0.22858 -0.57897 -0.23309 0 0 0 -0.61378 0 -0.01106 0.03853 0 1.98441 -0.27034 0.01352 1.2797 -0.11631 0.5958 0.19462
THR_553 -1.40658 0.09053 1.58153 -0.12113 0.10538 0.06565 0.47596 -0.78883 -0.0281 -0.23626 0.34966 -1.36885 0 0 0 0 0 -0.04926 0.04443 0.17968 0 -0.58343 2.28211 -1.0874 -0.33825 0.34993 -0.48322
ASN_554 -2.10038 0.1323 2.8386 -0.15741 0.00846 0.20802 1.25959 -1.24719 -0 -0 -0.19903 -0.87006 0 0 -1.03194 0 0 0.06292 0.00832 0 1.83554 -0.21227 0 -0.93687 -0.11178 0.27814 -0.23505
GLU_555 -1.81735 0.15841 2.169 -0.28867 0.0474 0.34783 1.02129 -0.94596 -0 -0 -1.42637 -0.27488 0 0 -1.71477 0 0 -0.04225 0.00333 0 2.7369 -0.06041 0 -2.7348 -0.28588 0.12129 -2.9859
ARG_556 -4.89303 0.30733 4.61044 -0.92855 0.36232 0.76606 1.62977 -1.93525 -0 -0 -1.21215 0.47588 0 0 -0.48649 0 0 -0.01678 0.07974 2.52135 0 -0.05299 0 -1.2888 -0.24341 0.21153 -0.09301
THR_557 -3.77119 0.83576 4.08168 -0.10653 0.10732 0.06109 2.17134 -1.87955 -0 -0 -1.47178 -1.30351 0 0 -1.84215 0 0 -0.00627 0.40935 0.35973 0 -0.43393 2.32483 -1.0874 0.76258 0.39697 -0.39166
ARG_558 -4.10912 0.3299 4.05111 -1.50353 0.46975 1.43791 1.74441 -2.00418 -0.01318 -0.1022 -1.03917 -1.18526 0 0 -1.34306 0 0 0.031 0.12507 3.11983 0 -0.14831 0 -1.2888 0.58667 0.53498 -0.30619
GLY_559 -3.52092 0.74058 3.29319 -4e-05 0 0 1.74877 -1.76162 -0.02865 -0.21384 -0.68465 -0.36131 0 0 -1.397 0 0 -0.15871 0 0 0 -1.38107 0 0.83697 -0.48316 0.73172 -2.63975
THR_560 -4.72436 0.67794 2.45979 -0.13992 0.17297 0.08471 1.21548 -1.63917 -0 -0 -0.38849 -1.17538 0 0 0 0 0 -0.027 0.09873 0.02049 0 -0.24953 2.2424 -1.0874 -0.6478 0.74966 -2.35687
ALA_561 -3.39996 0.50113 2.87275 -0.01974 0 0 1.83262 -1.69943 -0 -0 -1.11545 -0.41811 0 0 0 0 0 0.00842 0 0 0 -0.37694 0 1.8394 -0.14117 0.53025 0.41376
ILE_562 -4.53023 0.69392 3.25427 -0.52144 0.29921 0.11855 1.42496 -1.89222 -0 -0 -0.9482 0.47977 0 0 0 0 0 -0.11063 0.01569 0.44401 0 0.5071 0 0.73287 0.38805 0.4643 0.81997
ASP_563 -2.49879 0.55235 3.04112 -0.11089 0.00693 0.33469 1.29983 -1.50496 -0 -0 -1.13842 -0.47212 0 0 0 0 0 -0.08642 0.03155 0 1.72938 0.00173 0 -2.3716 0.06805 0.41924 -0.69832
SER_564 -4.61619 0.75611 4.89135 -0.06752 0.02877 0.09831 2.14187 -2.34958 -0.01417 -0.13087 -1.68079 -1.18905 0 0 -0.58483 0 0 0.03476 0.03398 1.16601 0 0.40647 1.78584 -0.77834 0.35305 0.50615 0.79131
ASN_565 -3.15957 0.35866 3.73205 -0.20707 0.04763 0.37461 1.44057 -1.85641 -0.00472 -0.02849 -1.86767 -0.96994 0 0 -0.68284 0 0 0.01136 0.2771 0 1.91423 -0.93595 0 -0.93687 0.16927 0.77991 -1.54415
ASP_566 -3.20579 0.3737 4.08841 -0.12375 0.0441 0.39389 1.86702 -1.92982 -0 -0 -1.59973 -0.75472 0 0 0 0 0 -0.09712 0.01476 0 2.58318 -0.58722 0 -2.3716 -0.64868 0.81508 -1.13831
VAL_567 -5.0253 0.4155 1.8438 -0.30426 0.28518 0.07731 1.41927 -1.66069 -0 -0 -0.24646 -0.57784 0 0 0 0 0 0.07084 0.05022 0.10506 0 0.58201 0 1.9342 0.10501 0.71301 -0.21313
ASP_568 -3.7124 0.46868 3.36455 -0.28426 0.08803 1.00299 1.14371 -1.66421 -0 -0 -0.33039 -2.33623 0 0 0 0 0 0.09744 0.03554 0 2.35858 -0.32685 0 -2.3716 0.33455 0.47217 -1.65971
CYS_569 -5.15601 0.58555 3.79158 -0.10093 0.00449 0.05977 1.76111 -1.66388 -0.014 -0.11261 -1.89113 -0.31358 0 0 0 0 0 -0.04865 0.00415 0.16462 0 0.02139 0 3.6196 0.13072 1.15662 1.99881
GLU_570 -4.27492 0.59033 3.52825 -0.44167 0.12294 0.93071 1.3165 -1.38437 -0 -0 -1.80039 -0.82575 0 0 0 -1.15301 0 1.00394 0.0721 0 3.93612 0.24794 0 -2.7348 5.91581 2.98263 8.03237
PRO_571 -3.85822 0.59789 1.69831 -0.20338 0.00915 0.14449 0.37168 -0.9732 -0 -0 -0.1345 0.17026 0 0 0 0 0 0.14726 0.00574 0.2432 0 -0.67209 0 -2.4119 5.95301 2.22873 3.31642
ILE_572 -6.05464 0.91487 1.97881 -0.67201 0.59521 0.15809 0.9228 -1.38866 -0.01263 -0.04123 -0.84041 0.10013 0 0 0 0 0 0.15648 0.01409 0.86348 0 -0.51102 0 0.73287 0.29258 0.67644 -2.11475
ILE_573 -8.13622 1.31447 2.05071 -0.49564 0.51297 0.10548 2.01181 -2.25488 -0.00898 -0.02785 -1.97125 0.11102 0 0 0 0 0 -0.04984 0.22362 0.44556 0 -0.77894 0 0.73287 -0.18686 0.62097 -5.78099
THR_574 -2.41876 0.21817 0.91567 -0.17513 0.08458 0.0625 0.48855 -0.83861 -0.01263 -0.04123 -0.65287 -0.23583 0 0 0 0 0 0.02107 0.00214 0.1272 0 -0.07206 2.31583 -1.0874 -0.22426 0.35437 -1.16872
TYR_575 -7.54804 1.14458 3.20642 -0.55909 0.01825 -0.02496 2.70001 -2.27107 -0.01844 -0.17515 -1.15623 -0.22303 0 0 0 0 0 0.00423 0.05674 0 1.64626 0.02462 2e-05 1.2797 0.46041 0.48362 -0.95116
SER_576 -2.32593 0.30911 1.5882 -0.02477 0 0.02342 0.78072 -0.93318 -0.00011 -0.00065 0.7022 -0.33776 0 0 0 0 0 -0.02526 0.00055 0.50822 0 0.31012 0.60029 -0.77834 0.42169 9.58137 10.3999
ASN_577 -4.20472 0.22595 2.67162 -0.18134 0.02639 0.28583 0.71463 -1.5637 -0.02263 -0.14455 -0.85212 -0.65927 0 0 0 0 0 0.14857 0.07508 0 1.87498 0.28068 0 -0.93687 0.47638 15.1078 13.3227
ILE_578 -9.33115 1.19284 2.47885 -0.68025 0.42458 0.24381 2.45537 -2.48014 -0 -0 -1.62156 -0.26957 0 0 0 0 0 0.09908 0.05526 0.84258 0 -0.22003 0 0.73287 0.44937 6.30829 0.68019
GLY_579 -3.9124 0.24184 3.32401 -0.001 0 0 2.2629 -1.97553 -0.00947 -0.03125 -2.12231 -0.34189 0 0 0 0 0 -0.04218 0 0 0 0.7196 0 0.83697 0.65966 0.49861 0.10757
VAL_580 -6.45964 0.42471 2.47051 -0.28018 0.16891 0.06036 2.82932 -2.14543 -0.00037 -0.00826 -4.01038 -0.29553 0 0 0 0 0 -0.03732 0.07859 0.19535 0 -0.7005 0 1.9342 0.48997 0.30459 -4.98111
CYS_581 -8.44391 0.78507 4.56948 -0.03938 0 0.0144 2.63365 -2.73409 -0.00947 -0.03125 -2.75676 -0.09606 0 0 0 0 0 0.04586 0.0141 0.25254 0 0.15387 0 3.6196 -0.37322 0.40598 -1.9896
LYS_582 -5.42942 0.62922 4.55635 -0.50001 0.09322 0.36109 1.68011 -2.03413 -0 -0 -3.48796 -0.03377 0 0 0 0 0 -0.10233 0.04166 3.02344 0 -0.0831 0 -1.5107 -0.4299 0.30458 -2.92165
ASN_583 -3.62785 0.29549 2.72649 -0.19449 0.0294 0.30595 0.9177 -1.42674 -0.01662 -0.14007 0.23608 -0.40415 0 0 0 0 0 -0.07537 0.04944 0 1.92263 -0.37547 0 -0.93687 -0.6268 0.23368 -1.10757
GLY_584 -3.55471 0.35064 2.817 -6e-05 0 0 1.09998 -1.70016 -0.01277 -0.0824 -1.04024 -0.3756 0 0 0 0 0 -0.16329 0 0 0 -1.50277 0 0.83697 -0.84571 0.24582 -3.9273
ALA_585 -5.48571 0.75576 2.13278 -0.02345 0 0 1.66138 -1.9811 -0.00116 -0.00311 -1.08972 -0.18745 0 0 0 0 0 -0.03978 0 0 0 -0.15411 0 1.8394 -0.93018 0.31274 -3.1937
LEU_586 -6.99684 0.67111 1.55856 -0.5882 0.24105 0.15669 1.27435 -1.85289 -0.01524 -0.0997 -0.62109 0.28514 0 0 0 0 0 0.10538 0.07543 0.55513 0 -0.37421 0 0.18072 -0.50908 0.43869 -5.51502
VAL_587 -6.40935 0.45246 2.56482 -0.30549 0.14731 0.06337 2.2037 -2.24551 -0.00116 -0.00311 -1.82745 -0.57398 0 0 0 0 0 -0.01059 0.00478 0.17684 0 -0.37467 0 1.9342 -0.29585 0.52493 -3.97475
PHE_588 -5.35846 0.48822 1.39879 -0.54962 0.04619 0.21894 1.19551 -1.41406 -0 -0 -0.67174 0.10728 0 0 0 0 0 -0.00089 0.37287 0 2.177 -0.38368 0 1.0402 -0.35277 0.42307 -1.26314
ILE_589 -4.71031 0.39545 2.4027 -0.47628 0.33123 0.09568 0.91703 -1.76348 -0.02251 -0.1439 -0.90256 0.31983 0 0 0 0 0 -0.08059 0.00954 0.42627 0 -0.46466 0 0.73287 -0.38555 0.31206 -3.00718
ASN_590 -2.4277 0.12114 1.77247 -0.34797 0.10595 0.62568 0.36353 -1.09908 -0.00558 -0.09643 0.20926 -0.68721 0 0 0 0 0 -0.00188 0.01954 0 1.6642 -0.24728 0 -0.93687 -0.05718 0.19976 -0.82565
VAL_591 -2.20069 0.17568 1.31068 -0.28082 0.16408 0.05848 0.67169 -0.95062 -0 -0 0.56062 -0.11121 0 0 0 0 0 -0.04312 0.00085 0.11538 0 -0.49311 0 1.9342 -0.01768 0.18442 1.07883
THR_592 -2.56236 0.15309 2.17731 -0.12638 0.08838 0.06558 0.52265 -1.19617 -0.02342 -0.19804 -0.7727 -0.93651 0 0 0 -0.65598 0 -0.05056 0.04165 0.09483 0 -0.54555 2.28001 -1.0874 -0.43125 0.32757 -2.83525
HIS_593 -2.53758 0.19907 2.68182 -0.37701 8e-05 0.48165 1.13995 -1.32051 -0.01785 -0.10161 -1.04461 0.28326 0 0 0 -0.65598 0 -0.00476 0.00286 0 2.2369 -0.24383 0 -0.45461 -0.30298 0.23712 0.20139
SER_594 -0.89262 0.03739 1.10166 -0.02761 0 0.063 0.18293 -0.49389 -0 -0 -0.04596 -0.5121 0 0 0 0 0 -0.01053 0.03422 0.21296 0 -0.38472 0.61271 -0.77834 -0.41563 0.07966 -1.23686
ASP_595 -0.97837 0.14345 1.71679 -0.11003 0.01385 0.32688 0.66049 -0.73951 -0.01669 -0.12207 -1.14451 -1.21617 0 0 -0.54052 0 0 0.04661 0.00956 0 2.127 -0.04034 0 -2.3716 -0.14746 0.18178 -2.20086
GLY_596 -0.80294 0.1319 1.48286 -0.00039 0 0 0.56277 -0.62881 -0.01669 -0.12207 -1.36839 -0.18641 0 0 -0.54052 0 0 -0.0798 0 0 0 -1.5254 0 0.83697 0.27507 0.19206 -1.78979
ASP_597 -1.71508 0.09771 2.38919 -0.10433 0.00632 0.30551 0.92254 -1.03853 -0 -0 -1.4372 -1.33778 0 0 -0.84326 0 0 -0.00749 0.00215 0 2.2439 -0.19221 0 -2.3716 0.15711 0.17114 -2.7519
VAL_598 -4.1587 0.56592 1.88313 -0.27868 0.15504 0.05837 1.54539 -1.36522 -0 -0 -1.59772 -0.0187 0 0 -0.84326 0 0 -0.06965 0.00174 0.09433 0 -0.47215 0 1.9342 -0.22506 0.17493 -2.61608
GLN_599 -3.14834 0.33568 3.24014 -0.66007 0.14642 0.67776 1.15078 -1.53829 -0 -0 -0.32118 -0.93846 0 0 0 0 0 0.02924 0.02157 0 2.90751 0.00432 0 -0.18838 0.17693 0.82242 2.71806
PRO_600 -4.28589 0.81514 1.78585 -0.21914 0.29261 0.16104 0.75195 -0.87476 -0 -0 0.28345 -0.45971 0 0 0 0 0 11.5366 0.07369 0.0263 0 -0.40024 0 -2.4119 1.23283 10.2263 18.5342
ILE_601 -1.9104 0.21653 1.55593 -0.59733 0.33025 0.20919 0.48821 -0.90362 -0 -0 0.0226 0.07881 0 0 0 0 0 0.24079 0.0096 0.29531 0 0.36471 0 0.73287 1.31372 9.923 12.3702
SER_602 -2.52656 0.22962 3.16545 -0.03062 0.01102 0.02921 1.82589 -1.49782 -0 -0 -1.31514 0.1714 0 0 0 0 0 0.68724 0.00712 0.54245 0 -0.01131 0.60179 -0.77834 1.49968 0.87534 3.48641
THR_603 -5.00581 1.08849 3.31691 -0.12582 0.05405 0.06351 1.94298 -2.11945 -0.01048 -0.09436 -1.22177 -1.05114 0 0 -0.41967 0 0 -0.01607 0.0206 0.03441 0 0.03662 2.27489 -1.0874 1.07288 0.8035 -0.44311
GLY_604 -1.97611 0.38363 1.70438 -4e-05 0 0 0.61644 -1.06246 -0 -0 0.34244 -0.43189 0 0 0 0 0 -0.2055 0 0 0 0.33886 0 0.83697 0.35198 0.43579 1.33449
ASN_605 -1.9047 0.31559 2.26794 -0.20203 0.03656 0.33501 0.72758 -1.18758 -0.00416 -0.07909 -0.55806 -0.70337 0 0 0 0 0 -0.03475 0.00035 0 2.217 -0.72139 0 -0.93687 0.37016 0.10817 0.04636
VAL_606 -5.99188 0.78291 1.61788 -0.36482 0.2634 0.08784 1.99416 -1.85034 -0 -0 -1.53296 0.10549 0 0 0 0 0 0.17967 0.01971 1.68469 0 -0.28229 0 1.9342 -0.07061 0.40566 -1.01728
THR_607 -5.15901 0.50418 2.18442 -0.12431 0.05463 0.09459 1.50835 -1.62319 -0.00416 -0.07909 -0.43197 -0.66333 0 0 0 0 0 0.15513 0.00282 0.31466 0 -0.24295 2.31824 -1.0874 -0.2977 0.71523 -1.86086
ILE_608 -9.23024 1.39552 3.08991 -0.581 0.39361 0.10307 2.56841 -2.71485 -0 -0 -2.376 0.14471 0 0 0 0 0 -0.0304 0.05468 1.19979 0 -0.68654 0 0.73287 -0.05099 1.4175 -4.56995
PRO_609 -6.97361 1.04799 2.93575 -0.19485 0.00339 0.14314 1.55442 -1.50934 -0 -0 -2.57327 -0.03107 0 0 0 0 0 -0.05945 0.0011 1.03371 0 -0.941 0 -2.4119 -0.35159 1.33575 -6.99085
THR_610 -5.18006 0.57113 3.31769 -0.17156 0.06127 0.10024 1.40853 -1.80927 -0.0334 -0.19002 -0.77213 -0.28808 0 0 0 0 0 -0.00091 0.0001 1.80851 0 -0.38246 2.34318 -1.0874 0.07498 0.46987 0.24021
ASN_611 -4.82597 0.61267 4.40383 -0.24011 0.05278 0.38868 2.83739 -2.34451 -0.02296 -0.1029 -2.24019 -0.93647 0 0 0 0 0 -0.04473 0.10746 0 2.1943 0.05809 0 -0.93687 0.57722 0.59683 0.13454
PHE_612 -8.18047 0.68934 0.98424 -1.17612 0.24318 0.7965 0.80275 -1.67964 -0.00453 -0.01376 -0.68986 -0.0823 0 0 0 0 0 -0.00089 0.00916 0 1.71741 -0.36456 0 1.0402 -0.03988 0.5663 -5.38292
THR_613 -4.44052 0.30361 2.96537 -0.09773 0.05227 0.06679 2.15468 -1.89142 -0.01358 -0.04634 -2.05458 -0.74997 0 0 0 0 0 -0.00568 0.01682 0.13193 0 -0.63406 2.28824 -1.0874 -0.33255 0.25851 -3.11561
ILE_614 -8.67681 2.0473 0.78311 -0.47694 0.56076 0.09511 1.28251 -1.97398 -5e-05 -0.00075 -0.48483 0.23574 0 0 0 0 0 0.28891 0.67657 0.61046 0 -0.64227 0 0.73287 -0.39379 0.88934 -4.44671
SER_615 -3.81119 0.43416 2.96795 -0.03429 0 0.0786 1.90186 -1.79264 -0.01358 -0.04634 -1.45942 -0.49204 0 0 0 0 0 0.00103 0.02446 0.59566 0 -0.10364 0.60023 -0.77834 -0.17225 1.18981 -0.90996
VAL_616 -6.90803 1.06585 -0.23164 -0.26564 0.13434 0.05577 0.55926 -1.62141 -0 -0 -0.23862 -0.34069 0 0 0 0 0 -0.06459 1e-05 0.22935 0 -0.70574 0 1.9342 -0.15913 0.53412 -6.0226
GLN_617 -5.81675 0.68954 4.80568 -0.34301 0.06494 0.18264 2.97591 -2.53475 -0.01148 -0.04299 -3.49824 -0.04445 0 0 0 -0.92968 0 -0.01518 0.08645 0 3.43884 0.02271 0 -0.18838 -0.29406 0.40285 -1.0494
VAL_618 -7.31001 1.42053 -0.31721 -0.25992 0.19782 0.04944 1.00457 -1.5286 -0 -0 -0.52967 -0.17674 0 0 0 0 0 -0.05792 0.09969 0.49805 0 -0.74883 0 1.9342 -0.26709 0.50806 -5.48365
GLU_619 -5.4815 0.2788 5.50959 -0.26769 0.04559 0.29754 2.44258 -2.61384 -0.02357 -0.08385 -3.39323 -0.21073 0 0 0 0 0 0.04173 0.01929 0 3.2318 -0.08404 0 -2.7348 -0.06768 0.3616 -2.73243
TYR_620 -11.8792 1.73883 3.98277 -0.85143 0.04716 0.19682 2.51339 -3.26821 -0.00798 -0.11247 -2.90695 -0.41662 0 0 -1.13998 0 0 0.01469 0.46018 0 2.58463 -0.06585 0.22126 1.2797 0.0152 0.63159 -6.96253
ILE_621 -8.63508 1.104 2.93841 -0.47373 0.43869 0.09512 2.21016 -2.66488 -0.01211 -0.04132 -2.26631 -0.00087 0 0 0 0 0 -0.03342 0.00996 0.32763 0 -0.74374 0 0.73287 -0.25576 0.7238 -6.54657
GLN_622 -8.78283 0.95497 5.02446 -0.32734 0.04888 0.16523 2.47843 -3.07252 -0.02349 -0.11688 -1.77329 -0.03865 0 0 -1.40203 0 0 -0.0299 0.03763 0 2.84184 0.0317 0 -0.18838 -0.35146 0.55315 -3.97048
VAL_623 -8.1249 1.13369 2.00463 -0.31676 0.32838 0.0764 2.23475 -2.25659 -0.01955 -0.11154 -2.26132 -0.6606 0 0 -1.12477 0 0 0.10208 0.15224 0.40061 0 -0.37593 0 1.9342 -0.03173 0.68708 -6.22961
TYR_624 -9.24078 1.18655 4.21061 -1.08284 0.14499 0.61109 2.83138 -3.25943 -0.03875 -0.23814 -1.49838 -0.31369 0 0 -1.2924 0 0 0.03524 0.02595 0 1.6367 -0.50242 0.00759 1.2797 0.04269 0.45282 -5.00153
THR_625 -4.63763 0.46268 2.38549 -0.13027 0.07111 0.09838 0.86122 -1.47497 -0.00748 -0.12337 -1.34748 -0.66374 0 0 0 0 0 0.1673 0.01659 0.1256 0 -0.36535 2.2847 -1.0874 -0.22142 0.41374 -3.17234
THR_626 -3.83486 0.59512 3.01416 -0.1507 0.04944 0.05695 1.81238 -1.63705 -0.01981 -0.17396 -2.05095 -0.00357 0 0 -0.85443 0 0 -0.01593 0.00186 0.04602 0 0.09516 2.31131 -1.0874 -0.34467 1.5688 -0.62212
PRO_627 -5.58412 0.96143 3.18848 -0.13492 0 0.09679 1.56719 -1.55492 -6e-05 -0.00024 -1.57306 0.22802 0 0 0 0 0 -0.00731 0.03614 0.28433 0 -1.05694 0 -2.4119 -0.60458 1.50019 -5.06548
VAL_628 -5.61696 0.64346 -0.30702 -0.35275 0.16599 0.08266 0.59424 -1.21215 -0 -0 -0.25573 -0.11654 0 0 0 0 0 -0.03804 0.14653 0.75014 0 -0.5351 0 1.9342 -0.51647 0.50687 -4.12669
SER_629 -3.72587 0.55098 2.56784 -0.02696 1e-05 0.04367 1.72818 -1.60529 -0.00744 -0.03241 -1.52772 -1.05667 0 0 0 0 0 0.24407 0.01749 0.46096 0 -0.08312 0.60002 -0.77834 -0.02184 0.59615 -2.05627
ILE_630 -7.74303 1.89751 0.43119 -0.5535 0.51391 0.17928 1.70685 -1.66507 -0 -0 -0.84799 -0.62953 0 0 0 0 0 0.03152 0.03916 2.51061 0 -0.64401 0 0.73287 -0.04147 1.15485 -2.92683
ASP_631 -4.78709 0.58023 5.22401 -0.12997 0.08996 0.40744 2.99577 -2.3807 -0.00744 -0.03241 -4.12227 -0.36175 0 0 0 -0.60507 0 0.00936 0.00381 0 3.24288 -0.54438 0 -2.3716 -0.06664 1.35701 -1.49886
CYS:disulfide_632 -6.15043 1.40132 4.44123 -0.04982 0 0.04288 2.86845 -2.53382 -0 -0 -1.74185 -0.43973 0 0 0 0 0.04023 0.55262 0.18742 0.33488 0 -0.43417 0 3.6196 5.6246 0.85455 8.61795
ALA_633 -4.8252 0.72578 3.89393 -0.02381 0 0 2.60795 -2.40707 -0 -0 -1.9651 -0.37308 0 0 0 0 0 -0.01823 0 0 0 -0.37421 0 1.8394 5.24759 0.45186 4.77979
ARG_634 -8.6459 0.72899 8.00555 -0.72189 0.16384 0.46763 3.19887 -3.84637 -0.0228 -0.20482 -3.39962 0.38019 0 0 0 -1.05043 0 -0.04761 0.32082 2.51614 0 -0.10915 0 -1.2888 -0.52308 0.7286 -3.34985
TYR_635 -11.5966 3.46607 4.63595 -1.23375 0.37373 0.76685 3.36432 -3.72642 -0.00589 -0.08062 -1.14427 -0.61641 0 0 0 0 0 0.07068 0.56589 0 2.88083 -0.18671 0.02226 1.2797 -0.25013 1.78877 0.37428
VAL_636 -7.89318 0.81784 2.3876 -0.28008 0.13233 0.06017 1.86911 -2.29284 -0 -0 -1.28576 -0.37746 0 0 -0.30159 0 0 0.53898 0.00716 0.23172 0 -0.51794 0 1.9342 0.03039 1.9506 -2.98876
CYS:disulfide_637 -5.28475 0.51831 3.42259 -0.06887 0.00893 0.06401 1.89762 -1.94033 -0.01401 -0.12189 -1.81534 -0.4348 0 0 0 0 -0.56441 0.35435 0.06729 0.01294 0 -0.51817 0 3.6196 0.89186 1.24105 1.33598
ASN_638 -3.24531 0.2949 2.94993 -0.3329 0.0352 0.64928 1.33785 -1.49296 -0.02277 -0.16077 -0.0694 -0.68531 0 0 0 -0.44536 0 0.46635 0.2059 0 1.81106 -0.5246 0 -0.93687 0.8698 0.88032 1.58435
GLY_639 -2.41573 0.24229 2.47782 -5e-05 0 0 1.35227 -1.24828 -0 -0 -1.98208 -0.35418 0 0 -0.26377 0 0 -0.17625 0 0 0 -1.46108 0 0.83697 -0.51924 1.09321 -2.4181
ASN_640 -7.90555 1.18923 6.76655 -0.31448 0.05328 0.50552 3.68385 -3.37536 -0.00037 -0.01016 -2.75728 -0.34562 0 0 -1.35706 -0.72951 0 0.07434 0.17161 0 2.39547 -0.01592 0 -0.93687 -0.63735 1.52689 -2.0188
PRO_641 -3.64177 0.47495 2.44897 -0.08515 7e-05 0.05267 0.76101 -1.09735 -0 -0 0.51747 0.67853 0 0 0 0 0 -0.13585 0.00946 0.60378 0 -0.42292 0 -2.4119 -0.29876 1.22043 -1.32634
ARG_642 -6.01372 0.6366 4.95284 -0.59129 0.10935 0.35265 2.50273 -2.24276 -0.00037 -0.01016 -2.03442 0.16649 0 0 -0.60109 0 0 -0.02485 0.00396 2.02074 0 -0.08953 0 -1.2888 -0.11087 0.54585 -1.71665
CYS:disulfide_643 -7.94702 1.08892 4.93032 -0.07299 0 0.05316 2.88386 -2.80476 -0 -0 -1.31629 -0.5366 0 0 -0.75597 0 -0.56441 0.01473 0.31258 0.47833 0 0.27635 0 3.6196 -0.08386 0.85299 0.42896
ASN_644 -6.11212 0.523 5.71981 -0.17749 0.01182 0.26803 1.90967 -2.94161 -0.01401 -0.12189 -1.63929 -0.42638 0 0 -0.26377 0 0 -0.0756 0.01938 0 1.53251 0.06208 0 -0.93687 -0.23894 0.72749 -2.17418
LYS_645 -4.15087 0.47161 4.7992 -0.51714 0.17955 0.33781 2.35004 -2.27178 -0.02557 -0.12437 -2.49308 0.01951 0 0 0 0 0 0.03333 0.04916 1.87866 0 -0.11942 0 -1.5107 -0.02256 0.49404 -0.62257
LEU_646 -6.68468 0.66699 4.32706 -0.48594 0.2126 0.10816 2.85518 -2.61865 -0 -0 -1.43939 0.2379 0 0 0 0 0 -0.05124 0.00872 0.29963 0 -0.28098 0 0.18072 -0.15434 0.52956 -2.28867
LEU_647 -7.10763 0.6481 2.97202 -0.69935 0.28449 0.32146 2.35666 -2.39114 -0 -0 -2.61037 -0.06622 0 0 0 0 0 -0.03241 0.00292 1.69939 0 -0.0807 0 0.18072 -0.28327 0.63703 -4.16827
THR_648 -4.14685 0.865 4.24655 -0.12769 0.03728 0.05757 2.59832 -2.29939 -0 -0 -2.59719 -0.34358 0 0 0 0 0 0.01515 0.00525 0.22274 0 0.18458 4.11212 -1.0874 -0.18642 0.64019 2.19622
GLN_649 -3.87004 0.42858 3.44235 -0.43945 0.06864 0.3471 1.45752 -1.73198 -0.02557 -0.12437 -1.17797 -0.24436 0 0 0 0 0 -0.0578 0.04132 0 3.50816 -0.09229 0 -0.18838 -0.28149 0.45282 1.51279
TYR_650 -8.72771 1.1593 4.68361 -0.65797 0.05361 0.38713 3.75691 -3.14212 -0.00478 -0.03801 -4.18316 -0.20255 0 0 0 -0.77349 0 -0.05706 0.05007 0 2.03223 -0.24799 0.00062 1.2797 -0.31445 0.49384 -4.45227
VAL_651 -4.8899 0.69815 4.35073 -0.32725 0.31424 0.07684 2.64554 -2.44335 -0 -0 -1.89706 -0.25795 0 0 0 0 0 -0.02789 0.07331 0.17424 0 -0.11691 0 1.9342 -0.1365 0.72554 0.896
SER_652 -3.16634 0.14523 3.70611 -0.02687 0 0.04138 1.49186 -1.84439 -0.01079 -0.13935 -1.85536 -1.04857 0 0 0 0 0 0.03096 0.00063 0.33486 0 0.13808 0.61047 -0.77834 -0.27281 0.48679 -2.15644
ALA_653 -4.68517 0.34243 3.64731 -0.02118 0 0 2.36877 -2.30464 -0.01061 -0.13835 -1.01951 -0.34762 0 0 0 0 0 -0.03613 0 0 0 0.10064 0 1.8394 -0.17327 0.16179 -0.27614
CYS:disulfide_654 -5.86274 0.21945 5.15338 -0.05651 0 0.04544 2.42088 -2.606 -0 -0 -2.03182 -0.38193 0 0 0 0 0.04023 0.06716 0.02005 0.82656 0 0.2676 0 3.6196 0.36966 0.47497 2.58598
GLN_655 -6.44407 0.50884 6.49464 -0.27629 0.05489 0.20926 2.70545 -3.19873 -0.02867 -0.3124 -2.84361 -0.47933 0 0 0 0 0 -0.01534 0.03568 0 2.70256 -0.08233 0 -0.18838 0.1749 0.47119 -0.51173
THR_656 -4.90322 0.22475 5.69693 -0.20531 0.15246 0.07509 2.94552 -2.79872 -0.01209 -0.05928 -3.56492 -0.1254 0 0 0 0 0 -0.02955 0.00016 0.08182 0 0.01218 2.28942 -1.0874 -0.09157 0.29597 -1.10316
ILE_657 -8.48812 0.61204 3.51788 -0.48009 0.22737 0.09091 2.62946 -2.80082 -0 -0 -2.00972 0.16045 0 0 0 0 0 -0.02643 0.1205 0.48322 0 -0.40282 0 0.73287 0.10927 0.48356 -5.04045
GLU_658 -5.20278 0.27018 5.94051 -0.21932 0.03643 0.3002 2.65666 -2.7152 -0.01256 -0.1322 -2.35336 -0.53782 0 0 0 0 0 0.01166 0.00212 0 3.18159 -0.12964 0 -2.7348 -0.0301 0.65894 -1.00949
GLN_659 -5.35452 0.2698 5.75059 -0.27287 0.05989 0.22412 2.66704 -2.82801 -0 -0 -2.74838 -0.4838 0 0 0 0 0 -0.02434 0.15702 0 2.68695 0.02396 0 -0.18838 -0.13954 0.39599 0.19552
ALA_660 -5.20797 0.65645 3.09132 -0.021 0 0 2.40097 -2.3692 -0.00053 -0.00283 -2.25442 -0.35464 0 0 0 0 0 -0.03983 0 0 0 -0.11998 0 1.8394 -0.14939 0.41507 -2.11657
LEU_661 -8.19379 0.92839 2.72598 -0.68469 0.28692 0.25149 2.13599 -2.746 -0.01209 -0.05937 -1.54406 0.10254 0 0 0 0 0 -0.02756 0.1616 0.87543 0 -0.22731 0 0.18072 -0.17181 0.53271 -5.48492
ALA_662 -4.64093 0.31827 4.65707 -0.02315 0 0 2.51336 -2.7028 -0 -0 -2.25449 -0.33889 0 0 0 0 0 -0.04281 0 0 0 -0.27093 0 1.8394 -0.30152 0.50448 -0.74295
MET_663 -6.62698 0.61145 5.55397 -0.34456 0.10355 0.08138 2.83457 -2.95646 -0 -0 -2.46218 0.03979 0 0 0 0 0 0.10274 0.13195 2.7239 0 -0.11093 0 0.60916 -0.36318 0.60523 0.53339
GLY_664 -4.62191 0.6593 4.83399 -5e-05 0 0 2.38818 -2.52243 -0.01189 -0.0954 -1.83168 -0.42922 0 0 0 0 0 -0.09186 0 0 0 0.13715 0 0.83697 0.4905 0.40409 0.14574
ALA_665 -4.50575 0.14996 4.61445 -0.02172 0 0 2.34232 -2.54253 -0 -0 -1.78604 -0.35276 0 0 0 0 0 -0.03609 0 0 0 -0.26404 0 1.8394 0.39262 0.23399 0.06382
ARG_666 -6.30905 0.47269 6.26538 -0.76387 0.09304 0.48796 2.60749 -3.14972 -0 -0 -2.33783 0.35274 0 0 0 0 0 -0.01594 0.0453 1.44765 0 -0.03906 0 -1.2888 -0.34787 0.28483 -2.19507
LEU_667 -5.94286 0.29938 5.50133 -0.48225 0.21843 0.11477 2.47887 -2.69496 -0 -0 -2.47459 0.22192 0 0 0 0 0 -0.00439 0.09324 0.31613 0 -0.28657 0 0.18072 -0.31147 0.27421 -2.49808
GLU_668 -7.29026 0.37198 9.71678 -0.46596 0.07194 0.91867 4.40867 -4.09266 -0.0335 -0.30334 -5.08739 -0.61104 0 0 0 -0.91354 0 -0.0183 0.04458 0 3.63199 -0.23875 0 -2.7348 -0.42999 0.44295 -2.61198
ASN_669 -5.93005 0.42843 5.86354 -0.16994 0.01423 0.24714 2.75184 -2.99858 -0 -0 -2.1383 -0.31869 0 0 0 0 0 -0.0096 0.05965 0 1.46075 0.46459 0 -0.93687 -0.1733 0.4321 -0.95307
MET_670 -5.62324 0.4104 5.09146 -0.22638 0.0164 0.08155 2.31349 -2.52474 -0 -0 -2.54188 -0.13468 0 0 0 0 0 -0.00475 0.66348 1.97567 0 0.08139 0 0.60916 0.24317 0.32982 0.76031
GLU_671 -4.87289 0.22281 5.6333 -0.45268 0.05935 0.87192 2.40619 -2.52885 -0.00282 -0.04165 -2.74789 -0.46466 0 0 0 0 0 0.04683 0.05584 0 3.34495 -0.28083 0 -2.7348 -0.10372 0.35933 -1.23026
VAL_672 -8.7331 1.07392 3.76933 -0.31923 0.28197 0.07253 2.69066 -3.07839 -0 -0 -1.97932 -0.18313 0 0 0 0 0 -0.00352 0.00154 0.10875 0 -0.37743 0 1.9342 -0.272 0.48327 -4.52994
ASP_673 -4.30533 0.13374 6.21458 -0.10703 0.01251 0.33197 2.4722 -2.81948 -0.01611 -0.11801 -3.57332 -0.34325 0 0 0 -0.75854 0 0.09219 0.32423 0 1.72529 0.10538 0 -2.3716 -0.16521 0.5235 -2.64228
SER_674 -2.73448 0.16863 3.69758 -0.02637 0 0.06118 1.3426 -1.72035 -0.00244 -0.00839 -0.7613 -0.59652 0 0 0 0 0 0.00821 0.00077 0.67287 0 0.33862 0.60098 -0.77834 -0.0145 0.27909 0.52783
MET_675 -7.56108 0.76101 3.70436 -0.76851 0.25202 0.35962 2.44394 -2.0382 -0.02236 -0.18937 -1.70497 -0.18559 0 0 0 0 0 0.00705 0.02841 2.97721 0 0.04654 0 0.60916 0.15369 0.34893 -0.77816
LEU_676 -8.64653 1.06823 1.67818 -0.52081 0.23729 0.15781 1.19402 -2.04104 -0 -0 -1.28611 0.12181 0 0 0 0 0 0.223 0.04582 0.3716 0 0.04305 0 0.18072 0.34722 0.63241 -6.19334
PHE_677 -3.58848 0.36881 2.94696 -0.87862 0.09354 0.12122 1.03929 -1.73001 -0.01612 -0.14646 -1.05151 -0.52983 0 0 0 0 0 -0.0351 0.18415 0 2.20936 0.02262 0 1.0402 0.11322 0.53499 0.69824
VAL_678 -5.44709 0.73508 0.99884 -0.32931 0.26785 0.07243 0.36985 -1.41297 -0.01187 -0.11311 0.31495 -0.63168 0 0 0 0 0 -0.01805 0.07525 0.21336 0 -0.37944 0 1.9342 -0.45749 0.44611 -3.37309
SER_679 -4.16109 0.30667 4.40635 -0.03276 0.00088 0.06116 2.62463 -2.21436 -0.00237 -0.02377 -2.8152 -0.83231 0 0 -0.76498 0 0 0.07377 0.0276 0.18766 0 -0.09961 0.62283 -0.77834 -0.04546 0.46091 -2.9978
GLU_680 -3.57344 0.40058 3.7513 -0.45727 0.26404 1.43395 1.48036 -1.85349 -0.03695 -0.28925 -1.23569 -3.06976 0 0 0 0 0 -0.04492 0.04086 0 3.85736 -0.28431 0 -2.7348 -0.04333 0.37696 -2.01781
ASN_681 -3.13544 0.26641 2.69607 -0.1818 0.02913 0.27652 0.83686 -1.50451 -0.02211 -0.14902 -0.04435 -0.37224 0 0 0 0 0 -0.06382 0.00312 0 1.4603 0.13728 0 -0.93687 -0.28162 0.25918 -0.72691
ALA_682 -5.59801 0.79601 3.66469 -0.02221 0 0 2.36758 -2.7028 -0 -0 -0.67592 -0.33169 0 0 0 0 0 -0.04214 0 0 0 0.27852 0 1.8394 0.17291 0.15963 -0.09403
LEU_683 -8.07143 0.87675 3.75075 -0.4915 0.22841 0.11508 1.9142 -2.75201 -0.01797 -0.11661 -0.41778 0.2345 0 0 0 0 0 -0.04595 0.05006 0.28761 0 -0.29523 0 0.18072 0.03341 0.33755 -4.19945
LYS_684 -3.41586 0.24065 3.46702 -0.40669 0.07025 0.19454 1.46697 -1.63749 -0.01807 -0.16075 -1.12603 -0.0137 0 0 0 0 0 0.00617 0.01006 1.81052 0 0.11265 0 -1.5107 -0.03191 0.32122 -0.62115
LEU_685 -3.55233 0.24463 2.22543 -0.51855 0.29771 0.14499 0.72561 -1.35969 -0.02143 -0.1446 -0.17388 0.04074 0 0 0 0 0 0.01849 0.05037 0.58095 0 -0.08482 0 0.18072 0.35097 0.37981 -0.6149
ALA_686 -4.49226 0.40125 2.0295 -0.02844 0.00739 0 1.5002 -1.84929 -0.01797 -0.11661 -1.04205 -0.50049 0 0 0 0 0 0.01632 0 0 0 -0.1911 0 1.8394 0.97236 0.51924 -0.95256
SER_687 -4.88861 0.35712 4.58011 -0.03396 0 0.07703 1.7737 -2.31154 -0.03247 -0.23628 -2.10937 -0.15729 0 0 0 -0.21683 0 0.36364 0.01624 0.17151 0 -0.42839 0.71812 -0.77834 0.67102 0.41727 -2.0473
VAL_688 -8.11635 1.48263 3.63445 -0.38264 0.42606 0.09365 2.09846 -2.67054 -0 -0 -1.53943 -0.23576 0 0 -0.82536 0 0 -0.05874 0.04189 0.75011 0 0.30155 0 1.9342 -0.25374 0.98443 -2.33515
GLU_689 -3.80067 0.44545 4.1031 -0.54981 0.19251 1.49457 0.97 -1.9469 -0 -0 -0.89374 -2.8024 0 0 0 -0.21683 0 -0.04735 0.01305 0 3.34062 -0.23035 0 -2.7348 -0.40229 0.9902 -2.07562
ALA_690 -2.4023 0.36835 2.60783 -0.02612 0.0014 0 1.66584 -1.43349 -0.0168 -0.09982 -1.50737 -0.41381 0 0 0 0 0 -0.03364 0 0 0 0.10721 0 1.8394 -0.5287 0.30404 0.43201
PHE_691 -10.5463 2.05828 3.63037 -0.78325 0.11626 0.26858 3.12149 -3.0456 -0.00041 -0.0071 -2.71165 -0.17063 0 0 0 0 0 -0.00933 0.00334 0 3.35633 -0.01707 0 1.0402 -0.07724 0.43281 -3.3409
ASN_692 -3.84797 0.1639 4.28688 -0.30223 0.01797 0.58492 2.26561 -2.05977 -0.00072 -0.00914 -1.0457 -1.21923 0 0 -0.96575 0 0 -0.06223 0.07678 0 3.19456 0.06014 0 -0.93687 0.13185 0.5811 0.91411
SER_693 -4.75141 0.59082 4.02394 -0.02915 0.0199 0.02876 1.18626 -2.0906 -0.01417 -0.11438 -0.6319 -0.07753 0 0 -0.63609 0 0 -0.04731 0.06218 0.65214 0 -0.07194 0.62321 -0.77834 -0.16453 0.40396 -1.81618
THR_694 -7.4197 1.43966 5.54046 -0.21379 0.32165 0.07882 3.24467 -3.21411 -0 -0 -2.32265 -0.19761 0 0 0 -0.48564 0 0.12951 2e-05 0.09323 0 0.09284 2.26336 -1.0874 0.01003 0.69498 -1.03167
GLU_695 -2.35085 0.21562 2.50483 -0.39923 0.08751 0.79883 0.42929 -1.11855 -0.00031 -0.00483 0.25511 -1.02078 0 0 0 0 0 -0.08213 0.02533 0 3.49861 0.11042 0 -2.7348 0.11396 0.82673 1.15476
ASN_696 -4.8974 0.49967 3.56552 -0.15902 0.01469 0.20858 1.14901 -1.92348 -0 -0 -0.49039 -0.98083 0 0 -1.0535 0 0 0.12568 0.05768 0 1.8451 0.0214 0 -0.93687 0.29942 0.47547 -2.17928
LEU_697 -5.09085 0.34657 2.19078 -0.69208 0.33054 0.26838 1.25178 -1.61355 -0 -0 -0.70412 -0.30077 0 0 -1.0535 0 0 0.06266 0.20275 0.816 0 0.81716 0 0.18072 0.90478 0.42251 -1.66025
ASP_698 -5.30077 0.80512 5.77376 -0.15058 0.0086 0.45741 1.6578 -2.56001 -0 -0 -1.80887 -0.70621 0 0 0 -0.52258 0 0.19111 0.09233 0 3.50253 -0.45866 0 -2.3716 0.32643 1.31893 0.25476
PRO_699 -2.77422 0.42185 1.86863 -0.18988 0.00206 0.13605 0.4354 -0.81384 -0 -0 -0.11435 -0.00232 0 0 0 0 0 -0.03823 0.0024 1.23846 0 -0.90755 0 -2.4119 -0.68262 1.29586 -2.53422
ILE_700 -3.17154 0.17309 0.39025 -0.48538 0.35626 0.11116 0.35833 -0.81583 -0 -0 -0.02113 0.07087 0 0 0 0 0 0.20629 0.03411 0.42888 0 -0.52789 0 0.73287 -0.66724 0.42509 -2.40182
TYR_701 -5.68809 0.59712 4.15931 -0.72061 0.03942 0.05979 2.14713 -2.03156 -0 -0 -2.03736 -0.35438 0 0 0 -0.38743 0 0.39901 0.03124 0 2.58365 -0.08089 0.15268 1.2797 -0.46176 0.71516 0.40213
LYS_702 -3.37227 0.23427 2.46258 -0.42301 0.07788 0.23069 0.65915 -1.16545 -0 -0 0.3354 0.13182 0 0 0 0 0 -0.16422 0.03188 1.38352 0 -0.02876 0 -1.5107 -0.23431 0.87144 -0.48008
GLU_703 -4.24805 0.7673 3.17696 -0.22473 0.03724 0.36065 1.14692 -1.38402 -0 -0 -0.99982 -0.59335 0 0 0 -0.38743 0 -0.06957 0.04102 0 3.27734 -0.09264 0 -2.7348 -0.33072 0.47633 -1.78137
TRP_704 -3.85828 0.63814 2.43718 -0.87613 0.09273 0.42384 1.34392 -1.573 -0 -0 -1.18323 -0.66409 0 0 0 0 0 -0.08833 0.02928 0 1.93004 0.36081 0 1.6906 5.68795 0.97956 7.37098
PRO_705 -2.93529 0.62676 1.8404 -0.19953 0.01378 0.14925 0.06691 -0.76049 -0.00669 -0.05588 0.03874 -0.01901 0 0 0 0 0 0.01503 0.01663 0.44039 0 -0.88971 0 -2.4119 5.75472 1.02733 2.71144
ASN_706 -2.10561 0.39093 1.48685 -0.17366 0.00526 0.26445 0.21453 -0.76214 -0.00222 -0.0356 0.22898 -0.75677 0 0 0 0 0 0.0085 0.03492 0 2.09758 0.57683 0 -0.93687 0.00982 0.56305 1.10883
ILE_707 -3.00373 0.60028 1.37464 -0.46988 0.35776 0.1 0.4998 -0.85825 -0 -0 0.15106 0.09411 0 0 0 0 0 -0.0575 0.04141 0.46597 0 -0.77517 0 0.73287 -0.02908 0.65693 -0.11877
GLY_708 -1.77158 0.1232 1.65641 -0.00022 0 0 0.5648 -0.91591 -0.00891 -0.09149 -0.36354 -0.23464 0 0 0 0 0 -0.09287 0 0 0 0.53911 0 0.83697 -0.22557 0.29486 0.31064
GLY_709 -1.16345 0.08809 1.28785 -8e-05 0 0 0.16782 -0.64231 -0 -0 -0.01361 -0.37417 0 0 0 0 0 -0.04741 0 0 0 0.4575 0 0.83697 0.24688 0.08711 0.93119
SER_710 -2.16778 0.14067 3.08912 -0.03056 0.00019 0.05417 1.14226 -1.32833 -0 -0 -1.27288 -0.04776 0 0 0 -0.52258 0 -0.01306 0.22962 0.13236 0 -0.46297 1.86235 -0.77834 0.11414 0.22389 0.36452
TRP_711 -9.47242 1.47523 3.62766 -0.80196 0.01373 0.13916 1.96356 -2.60632 -0.0001 -0.00226 -1.27615 -0.74441 0 0 0 -0.48564 0 0.00637 0.32148 0 3.1497 -0.25932 0 1.6906 0.10079 0.52246 -2.63783
LEU_712 -5.82825 0.55847 3.84283 -0.47208 0.22474 0.08751 1.25791 -2.07167 -0 -0 -0.23857 0.15798 0 0 0 0 0 0.07166 0.00469 0.53381 0 -0.18256 0 0.18072 0.18035 0.46575 -1.2267
GLY_713 -2.78746 0.34166 2.33412 -0.00035 0 0 0.83201 -1.23663 -0.00504 -0.05504 -0.78665 -0.21441 0 0 0 0 0 0.37655 0 0 0 -1.53616 0 0.83697 0.25079 0.4335 -1.21614
GLY_714 -3.29602 0.36102 2.27148 -4e-05 0 0 1.22398 -1.37342 -0.01506 -0.14599 -0.20358 -0.33883 0 0 0 0 0 -0.09716 0 0 0 -0.14367 0 0.83697 1.14045 0.87107 1.0912
LEU_715 -9.09426 1.37595 1.27038 -0.53073 0.38615 0.16493 1.86692 -1.93242 -0.02278 -0.1564 -1.23142 0.05622 0 0 0 0 0 -0.05863 0.06579 0.32373 0 0.05208 0 0.18072 0.87185 1.03635 -5.37559
LYS_716 -6.35099 0.58817 7.15691 -0.64184 0.15257 0.42002 2.59741 -2.90046 -0.01016 -0.0921 -3.34089 0.28591 0 0 0 -0.73972 0 -0.03635 0.17913 3.98302 0 -0.05353 0 -1.5107 -0.32288 0.75088 0.11437
ASP_717 -6.48362 0.79917 7.50686 -0.11946 0.01783 0.36561 2.82615 -3.30038 -0.00546 -0.06343 -6.28468 -0.56107 0 0 0 -1.2345 0 0.06225 0.02106 0 2.66065 -0.25276 0 -2.3716 -0.67907 0.64583 -6.4506
ILE_718 -8.33732 0.8056 2.07073 -0.63497 0.39913 0.14328 2.13835 -2.01598 -0 -0 -2.25152 0.18336 0 0 -1.43738 0 0 0.02063 0.04151 0.77004 0 -0.53518 0 0.73287 -0.24789 0.75592 -7.39883
LEU_719 -7.95049 1.07425 3.4094 -0.45552 0.27117 0.08439 1.5671 -2.36419 -0.02278 -0.1564 -0.71872 0.24401 0 0 -0.41976 0 0 0.01631 0.40318 0.87106 0 -0.17646 0 0.18072 -0.03369 1.20295 -2.9735
PRO_720 -4.34027 0.75453 2.35789 -0.14998 0.13785 0.09895 1.26472 -1.09689 -0 -0 -0.15197 0.17783 0 0 0 0 0 3.65345 0.00932 0.332 0 -0.3742 0 -2.4119 0.72968 14.5375 15.5285
SER_721 -3.03651 0.06345 3.30351 -0.03551 0.01297 0.0297 1.70647 -1.46635 -0.01168 -0.1148 -2.07548 -0.189 0 0 -1.24512 0 0 0.05768 0.03084 0.37697 0 0.18404 1.77957 -0.77834 2.1745 14.4327 15.1996
HIS_722 -6.86128 0.63904 7.36118 -0.56336 0.0097 0.5849 3.4622 -3.50849 -0 -0 -4.25047 -0.29265 0 0 -1.66602 0 0 -0.04949 0.0477 0 3.35594 -0.20277 0 -0.45461 1.56346 1.05992 0.2349
ASN_723 -3.98369 0.25533 3.42762 -0.30346 0.0304 0.57044 0.69409 -1.78595 -0.01168 -0.1148 -0.24876 -1.32427 0 0 0 0 0 -0.05125 0.09507 0 3.29947 0.01597 0 -0.93687 0.19176 0.59977 0.41919
SER_724 -2.62984 0.28095 2.85411 -0.0261 0 0.06193 0.52672 -1.25357 -0 -0 0.56183 -0.60687 0 0 0 0 0 -0.02421 6e-05 0.58943 0 0.2949 0.60371 -0.77834 0.43325 0.40061 1.28857
LYS_725 -4.05248 0.56857 3.87902 -0.33001 0.07981 0.20931 1.16401 -1.56452 -0.04212 -0.16445 -0.03558 -0.3024 0 0 -0.97162 0 0 0.00169 0.0041 1.61038 0 0.26221 0 -1.5107 1.09281 0.43724 0.33527
ARG_726 -2.52148 0.21631 2.77486 -0.4688 0.07506 0.29502 1.14826 -1.25695 -0 -0 -0.98324 -0.1578 0 0 0 0 0 -0.10683 0.03578 1.72721 0 -0.14832 0 -1.2888 0.45257 0.39403 0.18688
LYS_727 -6.0621 0.69291 6.57983 -0.45044 0.1126 0.19169 2.34732 -2.70452 -0.04212 -0.16445 -3.38534 0.35288 0 0 -0.6944 -0.75858 0 -0.01003 0.14295 2.68534 0 0.06081 0 -1.5107 0.20285 0.60426 -1.80924
TYR_728 -6.84558 1.42014 3.7243 -1.21304 0.42051 0.83221 0.44369 -1.88171 -0 -0 -0.03836 0.04129 0 0 0 0 0 0.02231 0.00024 0 2.77027 0.19245 0.08814 1.2797 0.21314 1.60872 3.07841
ARG_729 -6.47262 1.17421 5.18326 -0.54425 0.0599 0.28903 1.20873 -2.19927 -0 -0 -1.84105 0.03242 0 0 0 -0.64412 0 0.0369 0.30314 2.3949 0 -0.17411 0 -1.2888 -0.20371 1.71537 -0.97007
SER_730 -5.1396 0.4215 6.03929 -0.0219 0 0.01973 2.56182 -2.62135 -0.01103 -0.07178 -2.84896 -0.16901 0 0 -0.44592 0 0 0.00029 0.10896 1.07874 0 -0.36629 0.61861 -0.77834 -0.34833 0.78064 -1.19294
ALA_731 -4.01256 0.33313 3.66352 -0.02366 0 0 2.02191 -2.05051 -0.01017 -0.09215 -1.26572 -0.35555 0 0 0 0 0 -0.06944 0 0 0 -0.36722 0 1.8394 -0.62567 0.5415 -0.47318
ILE_732 -8.52814 1.10542 3.50918 -0.68135 0.3646 0.22338 2.39158 -2.71436 -0 -0 -2.08033 0.40383 0 0 0 0 0 0.05977 0.12654 1.15832 0 -0.09368 0 0.73287 -0.46127 0.75758 -3.72606
GLU_733 -9.29917 1.85763 10.5294 -0.44102 0.07187 1.25075 4.7033 -4.55583 -0.06336 -0.42307 -4.49386 -2.03286 0 0 -1.07564 -0.75248 0 -0.04227 0.30684 0 4.40027 -0.24564 0 -2.7348 -0.21706 1.07234 -2.1847
ASP_734 -4.19267 0.24755 5.34234 -0.19369 0.00086 0.63347 2.30561 -2.44731 -0.02656 -0.14297 -2.39758 -0.23529 0 0 0 0 0 0.01893 0.07863 0 3.17506 0.1986 0 -2.3716 -0.05553 0.81805 0.75589
LEU_735 -6.79757 0.67546 5.50467 -0.47566 0.18335 0.10351 2.55107 -2.97683 -0 -0 -1.91053 0.25079 0 0 0 0 0 0.01176 0.03399 0.57048 0 -0.23096 0 0.18072 -0.00967 0.3964 -1.93903
LEU_736 -9.17185 0.85543 3.20173 -0.70882 0.24675 0.30975 2.72375 -2.71939 -1e-05 -5e-05 -0.86808 0.09402 0 0 0 0 0 -0.01593 0.28777 0.81019 0 -0.20217 0 0.18072 -0.04968 0.48674 -4.53911
PHE_737 -10.5675 1.26606 4.75376 -0.48833 0.03231 0.19896 3.16057 -3.36076 -0.02304 -0.18779 -3.94519 0.05061 0 0 0 0 0 -0.03502 0.08224 0 3.40885 -0.04765 0 1.0402 -0.07731 0.58467 -4.15439
ASP_738 -3.9491 0.24967 5.56431 -0.21786 0.00034 0.71092 2.94277 -2.4891 -0.02384 -0.12247 -4.17565 -0.05829 0 0 0 -0.31612 0 -0.06528 0.0493 0 3.40865 0.03085 0 -2.3716 -0.28664 0.52179 -0.59735
LYS_739 -5.53905 0.57586 4.88181 -0.63594 0.26428 0.39617 1.90916 -2.21466 -0.0008 -0.00169 -1.91644 0.06026 0 0 0 0 0 -0.04275 0.59605 2.0688 0 -0.08846 0 -1.5107 -0.45179 0.6951 -0.95478
VAL_740 -7.30241 1.46588 1.78563 -0.29292 0.19837 0.05689 1.93271 -2.08346 -0 -0 -0.61011 -0.35012 0 0 0 0 0 0.02961 0.09918 0.11843 0 -0.04879 0 1.9342 0.26134 1.37266 -1.43291
VAL_741 -6.20447 0.8807 2.04554 -0.29446 0.14122 0.05678 2.12543 -1.94528 -0 -0 -2.13903 0.00891 0 0 0 0 0 0.05568 0.00208 0.23469 0 -0.09386 0 1.9342 0.6368 1.39847 -1.15662
THR_742 -2.5319 0.15075 2.33223 -0.12019 0.08872 0.06044 1.27002 -1.33768 -0.02304 -0.18779 0.36392 -1.17151 0 0 0 0 0 0.11192 0.00253 0.14738 0 -0.0235 2.32611 -1.0874 -0.08293 0.65581 0.94389
SER_743 -1.11054 0.1303 1.65294 -0.03337 0.00456 0.05876 0.38948 -0.78229 -0 -0 0.1933 -0.97639 0 0 0 0 0 0.0027 0.00298 0.50924 0 -0.15795 0.61594 -0.77834 -0.44744 0.22908 -0.49702
GLY_744 -2.07572 0.15202 1.79413 -0.00031 0 0 0.66176 -1.08542 -0.01496 -0.14156 -0.12795 -0.18363 0 0 0 0 0 -0.12703 0 0 0 -0.75733 0 0.83697 -0.17561 0.19632 -1.04833
LEU_745 -2.95619 0.35059 0.9254 -0.48823 0.17588 0.11913 0.13739 -0.85873 -0 -0 0.57094 -0.02924 0 0 0 0 0 -0.05829 0.07252 0.975 0 -0.15569 0 0.18072 0.18014 0.17973 -0.67894
GLY_746 -2.3836 0.1353 1.40531 -5e-05 0 0 0.85063 -1.02773 -0 -0 0.2751 -0.39629 0 0 0 0 0 -0.14503 0 0 0 -1.15346 0 0.83697 -0.23201 0.15589 -1.67897
THR_747 -4.13827 0.37316 2.35352 -0.12659 0.09457 0.07063 0.8195 -1.57671 -0.01496 -0.14156 -0.73244 -1.26239 0 0 0 0 0 -0.05193 0.00024 0.04841 0 -0.23929 2.38993 -1.0874 -0.62232 0.17251 -3.6714
VAL_748 -3.29035 0.3413 2.77342 -0.31098 0.1994 0.06533 1.15117 -1.5731 -0 -0 -0.79756 -0.39254 0 0 0 0 0 0.01744 0.0114 0.06647 0 -0.48647 0 1.9342 -0.44498 0.26818 -0.46769
ASP_749 -2.86363 0.22721 3.13301 -0.12595 0.01962 0.38534 1.04473 -1.37272 -0 -0 -3.08032 -0.36426 0 0 -0.76091 0 0 -0.01572 0.02943 0 3.64853 -0.6615 0 -2.3716 -0.18808 0.28461 -3.0322
GLU_750 -3.78116 0.25193 4.22539 -0.35551 0.06102 0.61818 0.80095 -1.82255 -0.01674 -0.07046 -2.03517 -0.83123 0 0 0 0 0 -0.0039 0.00734 0 3.82199 -0.01014 0 -2.7348 -0.3044 0.36102 -1.81826
ASP_751 -3.06529 0.30652 4.83643 -0.23992 0.09763 0.78303 2.67252 -1.96363 -0.01674 -0.07046 -2.57047 -1.19966 0 0 -0.6697 0 0 -0.02914 0.01847 0 1.96421 -0.75658 0 -2.3716 -0.44333 0.29269 -2.42502
TYR_752 -6.44452 0.63606 3.48655 -1.00599 0.21661 0.5032 1.85283 -1.98558 -0.00492 -0.05119 -0.8832 -0.49073 0 0 0 0 0 0.00267 0.00857 0 2.53651 0.21866 5e-05 1.2797 -0.13637 0.24257 -0.01851
LYS_753 -3.81701 0.54082 5.21848 -0.31567 0.03372 0.15068 2.86355 -2.27445 -0 -0 -3.31035 -0.07154 0 0 -0.6697 0 0 -0.07371 0.0241 1.8749 0 -0.02554 0 -1.5107 -0.3116 0.29999 -1.37403
ARG_754 -6.22821 0.55106 7.15483 -0.64148 0.14972 0.41378 2.17388 -3.0965 -0 -0 -2.44301 0.5083 0 0 0 0 0 -0.04414 0.14286 2.09584 0 -0.08397 0 -1.2888 -0.5113 0.35503 -0.79211
CYS:disulfide_755 -6.63551 1.01118 3.65157 -0.04279 0.00016 0.01722 1.79471 -2.06651 -0 -0 -2.03227 -0.35218 0 0 -0.85248 0 -0.70851 0.1775 0.14282 0.55683 0 0.25956 0 3.6196 -0.37542 0.49868 -1.33585
THR_756 -2.58417 0.41888 2.75837 -0.10859 0.0696 0.05475 1.40387 -1.48757 -0.00492 -0.05119 -0.99384 -1.40422 0 0 0 0 0 0.46693 0.00957 0.29794 0 -0.49771 2.25976 -1.0874 -0.25037 0.52137 -0.20895
GLY_757 -1.65579 0.01891 2.06986 -0.00012 0 0 0.92161 -1.06365 -0 -0 0.0718 -0.44336 0 0 0 0 0 0.40652 0 0 0 0.26945 0 0.83697 0.74256 0.6083 2.78307
GLY_758 -1.79806 0.347 1.73696 -0.00014 0 0 0.67854 -0.99056 -0 -0 -0.14709 -0.19326 0 0 0 0 0 0.18137 0 0 0 -1.30062 0 0.83697 1.25009 10.1312 10.7324
TYR_759 -1.03689 0.06651 0.91121 -0.66259 0.03971 0.38375 0.11469 -0.51081 -0 -0 -0.25693 -0.04085 0 0 0 0 0 0.06384 0.00618 0 1.82427 0.5757 4e-05 1.2797 0.79165 14.8226 18.3718
ASP_760 -1.71464 0.16951 2.40411 -0.10512 0.00605 0.3061 1.0137 -1.07536 -0 -0 -1.84629 -1.11597 0 0 -0.85209 0 0 0.01387 2e-05 0 2.4125 -0.32775 0 -2.3716 0.30633 5.20184 2.42519
ILE_761 -2.03366 0.14436 1.35163 -0.46953 0.31446 0.10201 0.89122 -0.8836 -0 -0 -1.40228 0.0198 0 0 -0.85209 0 0 -0.0533 0.00345 0.40999 0 -0.57809 0 0.73287 -0.26876 0.40921 -2.16231
ALA_762 -2.30608 0.31096 0.68072 -0.02565 7e-05 0 0.48508 -0.77347 -0 -0 -0.06496 -0.20046 0 0 0 0 0 0.05326 0 0 0 -0.09959 0 1.8394 -0.71445 0.34166 -0.4735
ASP_763 -4.47575 0.14474 6.83245 -0.23902 0.14847 0.8307 3.30703 -3.0526 -0.02153 -0.13526 -5.30102 -1.02091 0 0 -0.61026 0 0 -0.08936 0.0859 0 1.80834 -0.67077 0 -2.3716 -0.44896 0.31293 -4.9665
LEU_764 -4.35996 0.45001 2.9082 -0.73201 0.41154 0.20759 1.29573 -1.81837 -0 -0 -0.16988 0.31314 0 0 0 0 0 -0.02705 0.05727 2.74155 0 -0.31048 0 0.18072 -0.12668 0.44474 1.46606
VAL_765 -5.94377 0.19396 4.3879 -0.30348 0.15067 0.0689 2.29607 -2.52148 -0.027 -0.27311 -1.88854 -0.25436 0 0 0 0 0 0.0214 0.00682 0.11226 0 -0.35356 0 1.9342 -0.18466 0.45001 -2.1278
CYS:disulfide_766 -7.73276 0.99414 5.72866 -0.03666 0 0.01578 2.94915 -3.09466 -0 -0 -2.69743 -0.34279 0 0 -0.61026 0 -0.70851 0.06378 0.01438 0.27592 0 0.28784 0 3.6196 0.08493 0.58137 -0.60752
ALA_767 -4.51558 0.23794 4.16957 -0.02243 0 0 2.21588 -2.48967 -0.02153 -0.13526 -1.73609 -0.38012 0 0 -0.44428 0 0 0.18329 0 0 0 -0.3789 0 1.8394 -0.15325 0.49963 -1.1314
GLN_768 -8.18095 0.48126 8.02219 -0.26046 0.03733 0.2008 4.0734 -3.93511 -0.05486 -0.53556 -3.35851 -0.47316 0 0 0 0 0 0.01895 0.04452 0 2.84287 0.00946 0 -0.18838 -0.30475 0.39017 -1.1708
TYR_769 -8.77204 0.8585 5.23 -0.8864 0.04099 0.31138 2.94977 -3.04431 -0 -0 -2.28615 -0.29071 0 0 0 0 0 -0.03073 0.03648 0 1.94314 -0.29691 0.01824 1.2797 -0.0548 0.47259 -2.52126
TYR_770 -7.23789 0.62105 4.62694 -0.61051 0.30045 0.31059 2.39914 -2.85845 -0.00233 -0.009 -2.62884 -0.34192 0 0 -0.85248 0 0 -0.09424 0.09488 0 3.1378 0.19652 0.01369 1.2797 -0.1132 0.54122 -1.22688
ASN_771 -5.62991 0.5123 5.0556 -0.20735 0.0292 0.32391 2.43808 -2.6786 -0.03728 -0.17931 -1.88083 -0.58641 0 0 -0.44428 0 0 -0.04896 0.10901 0 2.35966 -0.5328 0 -0.93687 -0.44418 0.45991 -2.31911
GLY_772 -4.9729 0.4328 4.64019 -5e-05 0 0 2.24348 -2.41808 -0.00613 -0.08128 -2.5618 -0.38169 0 0 0 0 0 -0.17617 0 0 0 -1.44645 0 0.83697 -0.83234 0.3733 -4.35013
ILE_773 -8.42453 0.6869 2.92374 -0.49153 0.33329 0.13109 2.09032 -2.38875 -0.07083 -0.38083 -0.73276 -0.40405 0 0 0 0 0 0.02024 0.11089 0.2423 0 -0.45136 0 0.73287 -0.47285 0.78143 -5.76442
MET_774 -6.80596 0.59194 3.131 -0.40217 0.05931 0.0448 1.8043 -1.89998 -0.00024 -0.00068 -1.93278 0.11743 0 0 0 0 0 0.18242 0.21806 1.77859 0 0.07893 0 0.60916 0.02466 0.94002 -1.46119
VAL_775 -4.73596 0.46374 0.33418 -0.28683 0.15623 0.0632 0.46559 -1.11497 -0.01356 -0.04636 -0.78348 0.00483 0 0 0 0 0 -0.0826 0.00416 0.05554 0 -0.4166 0 1.9342 -0.24082 0.64294 -3.59656
LEU_776 -7.24712 1.30596 2.86573 -0.50959 0.33258 0.10682 1.24764 -2.14997 -6e-05 -0.00022 -0.89425 0.24407 0 0 0 0 0 0.17395 0.25966 1.72825 0 -0.34864 0 0.18072 -0.39476 1.13122 -1.96802
PRO_777 -3.16911 0.51385 2.19895 -0.1286 0.00136 0.09464 0.39444 -0.87304 -0 -0 -1.39244 0.21715 0 0 0 0 0 -0.05066 0.01982 0.14964 0 -1.06615 0 -2.4119 -0.52891 1.04692 -4.98403
GLY_778 -2.1357 0.18893 2.2868 -0.00023 0 0 0.93549 -1.08339 -0 -0 -1.33916 -0.18487 0 0 -0.76091 0 0 -0.10168 0 0 0 -0.68976 0 0.83697 -0.41737 0.36647 -2.0984
VAL_779 -5.80002 1.16886 1.94568 -0.32681 0.15677 0.07241 1.35269 -1.87022 -0.03 -0.15617 -0.37494 0.40232 0 0 0 0 0 0.18548 0.64579 1.58119 0 -0.51014 0 1.9342 0.03708 0.586 1.00015
ALA_780 -4.52734 1.16878 0.00211 -0.03065 0.02824 0 0.53639 -1.17298 -0 -0 0.67626 -0.54606 0 0 0 0 0 0.10753 0 0 0 -0.09218 0 1.8394 0.20362 0.84098 -0.96591
ASN_781 -5.23913 0.42524 6.74691 -0.34494 0.10837 0.61683 2.72232 -3.0402 -0.04826 -0.28759 -3.47689 -0.12273 0 0 -0.6278 0 0 0.10833 0.00668 0 1.32558 -0.35451 0 -0.93687 0.17272 0.61493 -1.63102
ASP_782 -5.17993 0.68707 5.89496 -0.10229 0.0027 0.30329 2.19305 -2.6328 -0 -0 -4.15499 -0.50672 0 0 0 -0.64412 0 -0.0266 0.0691 0 1.80746 0.19264 0 -2.3716 0.18589 0.67239 -3.61049
ASP_783 -5.16222 0.26615 6.61237 -0.10555 1e-05 0.31493 2.57522 -2.92587 -0 -0 -4.94389 -0.67038 0 0 0 -0.75858 0 -0.04935 0.00139 0 2.54439 -0.20126 0 -2.3716 0.04244 0.73947 -4.09233
LYS_784 -6.65387 0.38352 7.17434 -0.30142 0.02583 0.12954 3.46218 -3.25215 -0.0139 -0.03817 -4.66567 -0.04216 0 0 -0.6278 -0.75854 0 -0.00351 0.11282 1.81505 0 -0.02522 0 -1.5107 -0.23466 0.48151 -4.54298
MET_785 -9.0501 0.66099 4.25298 -0.66903 0.13678 0.41727 2.44696 -2.75814 -0.01863 -0.15077 -2.07541 -0.23614 0 0 0 0 0 0.01344 0.21853 1.78323 0 0.02665 0 0.60916 -0.12366 0.63926 -3.87664
THR_786 -5.95398 0.51054 5.93886 -0.20955 0.16488 0.07766 3.1943 -2.95777 -0.02963 -0.13682 -3.25199 -0.14547 0 0 0 0 0 -0.00012 0.00128 0.08236 0 -0.01186 2.27779 -1.0874 0.03353 0.57651 -0.9269
MET_787 -7.69993 0.87197 4.55447 -0.36622 0.13517 0.10353 2.94265 -2.89669 -0 -0 -2.7666 -0.01754 0 0 0 0 0 0.06552 0.02414 1.75517 0 -0.0411 0 0.60916 -0.04297 0.37269 -2.39658
TYR_788 -10.884 1.15026 5.01324 -0.8425 0.03712 0.27079 3.2207 -3.40769 -0.01212 -0.10242 -2.32577 -0.29352 0 0 0 0 0 -0.00372 0.02296 0 1.83931 -0.40301 0.06388 1.2797 -0.00547 0.41002 -4.97225
THR_789 -7.46447 0.48894 5.58962 -0.12141 0.08406 0.0505 2.95836 -3.32671 -0.01296 -0.15763 -2.03067 -0.79255 0 0 0 0 0 0.16052 0.0107 0.526 0 0.12062 2.25217 -1.0874 0.03866 0.43425 -2.27939
ALA_790 -5.91407 0.50293 3.76888 -0.02131 0 0 3.06775 -2.88063 -0 -0 -2.51018 -0.35417 0 0 0 0 0 0.00549 0 0 0 -0.16668 0 1.8394 -0.17831 0.35831 -2.48258
SER_791 -6.46957 0.46559 6.32791 -0.03061 0 0.02132 3.67212 -3.36883 -0 -0 -3.53832 -0.08003 0 0 -0.76498 0 0 -0.03822 1e-05 0.48761 0 0.30346 1.78557 -0.77834 -0.15552 0.32488 -1.83596
LEU_792 -7.11953 0.79767 2.59252 -0.51629 0.32869 0.12108 1.86808 -2.31811 -0 -0 -0.69668 0.26308 0 0 0 0 0 0.12787 0.17204 0.37194 0 -0.27121 0 0.18072 -0.15691 0.43421 -3.82085
ALA_793 -4.08458 0.37455 3.23829 -0.02127 0 0 2.27832 -2.11953 -0.02748 -0.16699 -1.7026 -0.35178 0 0 0 0 0 0.01796 0 0 0 -0.13465 0 1.8394 -0.27438 0.34595 -0.78877
GLY_794 -4.35782 0.33113 4.63365 -4e-05 0 0 2.97262 -2.52087 -0.01845 -0.11749 -3.36523 -0.4301 0 0 0 0 0 -0.09375 0 0 0 0.45632 0 0.83697 0.02352 0.39609 -1.25346
GLY_795 -2.93968 0.2505 3.52754 -4e-05 0 0 1.35318 -1.82389 -0 -0 -1.10999 -0.42278 0 0 0 0 0 -0.15072 0 0 0 0.34976 0 0.83697 0.36975 0.45227 0.69288
ILE_796 -5.0263 0.46722 1.72792 -0.49059 0.31922 0.10453 1.74199 -1.69314 -0 -0 -1.18915 -0.23298 0 0 0 0 0 -0.01683 0.00282 0.80147 0 -0.32266 0 0.73287 0.15902 0.51885 -2.39574
THR_797 -6.10453 0.78679 3.66579 -0.11276 0.07447 0.05913 3.04074 -2.43394 -0.02748 -0.16699 -2.6747 -1.23302 0 0 0 0 0 0.04868 0.00801 0.15592 0 -0.61308 2.27134 -1.0874 -0.21564 0.66482 -3.89385
LEU_798 -4.68761 0.43216 2.0601 -0.65267 0.28914 0.25924 1.14916 -1.64948 -0 -0 -0.19852 0.00135 0 0 0 0 0 -0.02 0.21224 0.80608 0 -0.02004 0 0.18072 0.00995 0.57204 -1.25614
GLY_799 -2.48026 0.41029 2.55734 -0.00019 0 0 1.67923 -1.34794 -0.01756 -0.11065 -1.28438 -0.17218 0 0 0 0 0 -0.08901 0 0 0 -1.27876 0 0.83697 0.36769 0.3239 -0.60551
ALA_800 -0.93838 0.02679 0.81607 -0.03025 0.00957 0 0.00932 -0.44553 -0 -0 0.13164 -0.48979 0 0 0 0 0 0.00123 0 0 0 -0.10064 0 1.8394 0.39861 0.25546 1.48347
LEU_801 -5.15364 0.79642 1.33485 -0.48732 0.24471 0.09596 1.28142 -1.60992 -0.01756 -0.11065 -1.00107 0.14413 0 0 0 0 0 0.04656 0.04619 0.58719 0 -0.28941 0 0.18072 0.06652 0.45912 -3.38577
GLY_802 -1.5428 0.10924 1.74918 -0.00043 0 0 1.0803 -0.98248 -0.01273 -0.10701 -0.97663 -0.1864 0 0 0 0 0 -0.09836 0 0 0 -0.64454 0 0.83697 -0.04589 0.33199 -0.4896
GLY_803 -0.80524 0.17079 1.07565 -0.0003 0 0 0.29565 -0.57617 -0 -0 0.51381 -0.26358 0 0 0 0 0 -0.08285 0 0 0 0.72128 0 0.83697 0.23174 0.1504 2.26814
GLY_804 -0.75058 0.02102 1.08813 -5e-05 0 0 0.24175 -0.55405 -0 -0 0.04749 -0.4043 0 0 0 0 0 -0.17124 0 0 0 -1.43517 0 0.83697 -0.37003 0.11843 -1.33164
ALA_805 -2.75489 0.48832 1.28415 -0.02326 0 0 1.10376 -1.24102 -0.01387 -0.11028 -0.46345 -0.16857 0 0 0 0 0 0.01152 0 0 0 -0.06675 0 1.8394 -0.72226 0.1493 -0.6879
VAL_806 -1.96829 0.13933 1.15209 -0.27549 0.17411 0.05496 0.54899 -0.88393 -0 -0 0.04453 0.00223 0 0 0 0 0 -0.07577 0.00343 0.13865 0 -0.4879 0 1.9342 -0.43727 0.19736 0.26122
ALA_807 -3.29348 0.54517 0.65689 -0.02323 0 0 0.5313 -0.96194 -0.00114 -0.00327 -0.2566 -0.1595 0 0 0 0 0 0.00914 0 0 0 -0.19541 0 1.8394 -0.56972 0.16893 -1.71346
ILE_808 -6.21561 1.18036 2.61113 -0.48906 0.38339 0.1017 2.02928 -2.01005 -8e-05 -0.00226 -1.36123 0.39721 0 0 0 0 0 -0.07308 0.06176 0.46263 0 -0.37246 0 0.73287 -0.53718 1.22067 -1.88001
PRO_809 -5.51637 0.86817 3.47415 -0.12596 0.00174 0.09434 2.29982 -1.8681 -0.0047 -0.03771 -2.2926 0.20589 0 0 0 0 0 -0.02223 0.04415 0.10813 0 -1.05908 0 -2.4119 -0.52222 1.51854 -5.24594
PHE_810 -8.89999 1.1213 1.95922 -0.7162 0.02517 0.21207 2.89584 -2.42802 -0.00067 -0.0074 -2.01923 -0.11505 0 0 -0.96575 0 0 -0.02448 0.3604 0 1.91344 -0.49442 0 1.0402 -0.17589 0.61364 -5.7058
ALA_811 -5.01196 0.38624 4.05244 -0.02373 0 0 1.87782 -2.42265 -0.01275 -0.12316 -0.52182 -0.36604 0 0 0 0 0 -0.06505 0 0 0 -0.41122 0 1.8394 -0.16512 0.41037 -0.55723
VAL_812 -5.72627 0.5495 4.06908 -0.31039 0.17732 0.07084 2.55303 -2.36412 -0 -0 -1.47212 -0.29536 0 0 0 0 0 0.00084 0.01985 0.20142 0 -0.3785 0 1.9342 -0.3268 0.35911 -0.93837
ALA_813 -5.53086 0.3764 3.4902 -0.0213 0 0 2.79565 -2.66238 -0 -0 -2.28914 -0.37079 0 0 0 0 0 0.04645 0 0 0 -0.31723 0 1.8394 -0.27909 0.25717 -2.66552
VAL_814 -8.04603 0.92825 3.61891 -0.31961 0.20284 0.07256 3.07786 -2.90022 -0.0047 -0.03771 -2.694 -0.25843 0 0 0 0 0 0.13384 0.00144 0.13628 0 -0.34017 0 1.9342 -0.30906 0.52087 -4.28288
GLN_815 -7.48912 0.54573 7.45279 -0.6355 0.07723 0.64104 3.70961 -3.64363 -0.01276 -0.12355 -2.75588 -0.35041 0 0 0 -1.05537 0 0.0685 0.23151 0 2.93093 -0.22785 0 -0.18838 -0.2302 0.67087 -0.38446
ALA_816 -4.82113 0.32223 4.61273 -0.02061 0 0 2.76568 -2.70319 -0 -3e-05 -1.45788 -0.37704 0 0 0 0 0 0.20595 0 0 0 -0.24946 0 1.8394 -0.36806 0.37975 0.12835
ARG_817 -10.7514 1.0045 10.1378 -0.7327 0.21803 0.42685 4.99601 -4.8283 -0.05096 -0.28676 -5.34417 0.30544 0 0 -1.31945 0 0 0.02634 0.12709 3.52028 0 -0.08464 0 -1.2888 -0.38248 0.60008 -3.7073
LEU_818 -9.17568 0.96732 4.64327 -0.66232 0.25228 0.25979 3.66834 -3.31437 -0.00032 -0.0011 -2.11783 0.03579 0 0 0 0 0 -0.03549 0.08129 1.28937 0 -0.27685 0 0.18072 -0.38475 0.69076 -3.89979
ASN_819 -6.45109 0.43069 6.04018 -0.18539 0.02012 0.28249 2.78701 -3.17869 -0.00203 -0.01404 -2.69746 -0.44785 0 0 -0.8653 0 0 0.04687 0.0586 0 2.35091 -0.07404 0 -0.93687 -0.37009 0.40013 -2.80586
TYR_820 -5.40526 0.55845 3.94817 -0.53891 0.235 0.27477 2.05176 -2.34268 -0.00032 -0.00457 -0.77566 -0.37512 0 0 0 0 0 0.33541 0.16575 0 3.39253 -0.06055 0.01373 1.2797 -0.09447 0.53715 3.19487
VAL_821 -5.75461 0.54997 2.1817 -0.30422 0.24269 0.06929 2.01695 -1.96873 -0.0374 -0.20315 -1.16142 -0.08181 0 0 -0.46825 0 0 0.02845 0.02359 0.02423 0 -0.35459 0 1.9342 0.13584 0.65416 -2.47311
ALA_822 -5.24677 0.72285 3.72932 -0.02534 0.00183 0 2.31222 -2.34694 -0.00202 -0.01366 -1.21955 -0.45452 0 0 -0.63929 0 0 -0.00479 0 0 0 -0.23963 0 1.8394 0.28263 0.58535 -0.71891
LEU_823 -4.08219 0.21017 2.89791 -0.56122 0.19996 0.13672 1.01387 -1.6275 -0.00752 -0.03651 -0.57199 0.32439 0 0 0 0 0 -0.05252 0.04388 0.43274 0 -0.14135 0 0.18072 -0.02644 0.49727 -1.16961
GLN_824 -7.55353 0.49956 5.56903 -0.58209 0.05602 0.59918 2.34612 -2.76883 -0.00034 -0.00162 -2.08386 -0.36688 0 0 -1.5046 0 0 -0.03278 0.04072 0 2.58823 -0.02188 0 -0.18838 -0.41176 0.33185 -3.48583
THR_825 -4.29686 0.18504 3.17443 -0.1063 0.05709 0.05811 1.58209 -1.78684 -0 -0 -1.00146 -1.20232 0 0 -1.15879 0 0 0.30437 0.02757 0.16538 0 -0.66784 2.2908 -1.0874 -0.25865 0.43919 -3.2824
ASP_826 -3.81912 0.3188 6.29724 -0.21924 0.08171 0.6903 3.37327 -2.6007 -0.02595 -0.18183 -5.85329 -1.32453 0 0 -1.32486 0 0 -0.06855 0.02029 0 2.13715 -0.7571 0 -2.3716 -0.28134 0.42916 -5.48019
VAL_827 -2.57507 0.20297 2.07131 -0.31809 0.21608 0.07352 0.80592 -1.27025 -0 -0 0.41048 -0.3566 0 0 0 0 0 -0.01623 0.00028 0.07951 0 0.22418 0 1.9342 -0.12342 0.18932 1.54811
LEU_828 -2.54101 0.2025 2.89182 -0.49797 0.23925 0.13436 1.37134 -1.35896 -0 -0 -1.454 0.07968 0 0 -0.69634 0 0 0.10191 0.04143 0.12357 0 -0.18631 0 0.18072 -0.24041 0.3967 -1.21171
ASN_829 -3.39013 0.41158 4.21123 -0.19874 0.04138 0.33363 1.8154 -2.00154 -0.00035 -0.00104 -1.51016 -0.93282 0 0 0 0 0 -0.03179 0.04454 0 1.66024 -0.76274 0 -0.93687 -0.39921 0.80729 -0.84012
LYS_830 -4.67331 0.5993 5.80931 -0.44822 0.06786 0.26125 2.83218 -2.56978 -0.03761 -0.28653 -4.40464 0.48074 0 0 0 0 0 -0.03527 0.04197 2.09514 0 -0.05731 0 -1.5107 -0.43432 0.64681 -1.62313
ASN_831 -5.63912 0.37802 4.98195 -0.18076 0.03885 0.27903 1.92016 -2.5582 -0.00592 -0.07337 -1.07172 -0.34712 0 0 0 0 0 -0.01086 0.01867 0 1.43694 0.17991 0 -0.93687 -0.35164 0.33427 -1.60775
GLN_832 -7.97971 0.71766 6.13878 -0.83795 0.11208 0.89772 3.28155 -3.42423 -0.01417 -0.11438 -2.53019 -0.74041 0 0 0 -1.05537 0 -0.02252 0.22881 0 3.2205 -0.07693 0 -0.18838 -0.11108 0.44791 -2.05031
GLN_833 -4.67025 0.12633 5.03973 -0.26398 0.05093 0.20064 2.21851 -2.50634 -0.01389 -0.13271 -1.73765 -0.46794 0 0 0 0 0 -0.03734 0.01719 0 2.6779 -0.07061 0 -0.18838 -0.19184 0.41049 0.46079
ILE_834 -5.73155 0.30034 4.63083 -0.49852 0.35285 0.10051 2.4901 -2.62516 -5e-05 -0.00075 -2.18127 0.06453 0 0 0 0 0 -0.05982 0.0823 0.49148 0 -0.48934 0 0.73287 -0.04915 0.32448 -2.06531
LEU_835 -9.46802 1.05474 3.67297 -0.61405 0.31283 0.16571 3.22119 -3.16209 -0 -0 -2.09399 0.01112 0 0 0 0 0 0.01643 0.02086 1.5007 0 -0.30077 0 0.18072 -0.06694 0.8358 -4.7128
ALA_836 -5.22394 0.43002 4.7368 -0.02202 0 0 2.64648 -2.87735 -0 -0 -2.40249 -0.34975 0 0 0 0 0 -0.01736 0 0 0 -0.19777 0 1.8394 -0.30924 0.78367 -0.96356
ASN_837 -4.85671 0.29161 5.74175 -0.17423 0.02285 0.2547 2.52657 -2.83155 -0 -0 -2.18302 -0.30187 0 0 0 0 0 -0.01201 0.00094 0 1.47315 0.52582 0 -0.93687 -0.01657 0.2455 -0.22992
ALA_838 -5.94243 0.44206 4.36638 -0.02183 0 0 3.1646 -2.92939 -0.01335 -0.12216 -2.03483 -0.35816 0 0 0 0 0 0.06357 0 0 0 -0.27129 0 1.8394 -0.07717 0.19376 -1.70085
PHE_839 -10.8344 1.27585 3.29605 -0.90891 0.0433 0.29439 3.13399 -3.11932 -0 -0 -2.77225 -0.08008 0 0 0 0 0 -0.00584 0.06585 0 2.01962 -0.40039 0 1.0402 -0.21401 0.26476 -6.90118
ASN_840 -6.82317 0.31016 6.69521 -0.17083 0.01927 0.25152 2.8544 -3.43247 -0.01506 -0.14599 -2.99251 -0.3033 0 0 -0.63609 0 0 0.03401 0.0667 0 1.46178 0.3479 0 -0.93687 0.0452 0.31892 -3.05121
GLN_841 -4.66248 0.3195 5.50527 -0.26881 0.05677 0.21531 2.39402 -2.69799 -0.01335 -0.12216 -2.14479 -0.50063 0 0 0 0 0 0.03693 0.11755 0 2.72449 -0.04663 0 -0.18838 -0.0716 0.29081 0.94383
ALA_842 -5.5726 0.38536 3.93461 -0.02128 0 0 2.7021 -2.71169 -0 -0 -2.44965 -0.35231 0 0 0 0 0 -0.02191 0 0 0 -0.19856 0 1.8394 -0.25475 0.24687 -2.47442
ILE_843 -8.11998 0.54052 3.79016 -0.65951 0.45107 0.14896 2.96442 -2.77464 -0 -0 -2.39058 0.16319 0 0 0 0 0 0.0248 0.02823 0.58671 0 -0.3411 0 0.73287 -0.21932 0.5065 -4.56771
GLY_844 -3.54196 0.21075 4.79294 -4e-05 0 0 2.28886 -2.31447 -0 -0 -2.35083 -0.41086 0 0 0 0 0 -0.09693 0 0 0 0.24177 0 0.83697 0.5389 0.46527 0.66037
ASN_845 -5.82958 0.3922 5.64789 -0.16988 0.0217 0.25083 2.71014 -2.88881 -0.03485 -0.35526 -2.207 -0.33106 0 0 0 0 0 0.04847 0.01924 0 1.42195 0.34616 0 -0.93687 0.61242 0.21238 -1.06993
ILE_846 -9.36551 1.35576 3.16598 -0.5139 0.33481 0.10129 2.9583 -3.04801 -0 -0 -2.24873 0.10143 0 0 0 0 0 0.01891 0.11188 0.52151 0 -0.42915 0 0.73287 0.04173 0.49692 -5.66391
THR_847 -6.6183 0.55603 5.98021 -0.20593 0.20657 0.07777 2.842 -3.16968 -0 -0 -2.67964 -0.52844 0 0 0 -0.49478 0 0.01153 0.00289 0.08988 0 0.0318 2.36234 -1.0874 0.03945 0.54603 -2.03766
GLN_848 -6.35883 0.43214 5.35561 -0.38678 0.10065 0.24424 2.42966 -2.9089 -0.00672 -0.08012 -1.21118 -0.54274 0 0 0 0 0 -0.01808 0.01876 0 3.10848 0.15031 0 -0.18838 0.10895 0.30459 0.55164
ALA_849 -4.85138 0.97825 2.13106 -0.02282 0 0 1.8264 -2.03911 -0.01394 -0.078 -0.86719 -0.36078 0 0 0 0 0 0.10655 0 0 0 -0.34665 0 1.8394 -0.24285 0.41893 -1.52212
PHE_850 -9.69191 1.25815 1.03481 -0.4818 0.05583 0.1909 1.6429 -2.13489 -0 -0 -1.30956 -0.19529 0 0 0 0 0 0.1557 0.27598 0 2.154 0.09626 0 1.0402 -0.51503 0.94514 -5.47859
GLY_851 -3.41875 0.3411 3.35123 -0.00025 0 0 1.43963 -1.74988 -0.01474 -0.07969 -1.35671 -0.17185 0 0 0 0 0 -0.11523 0 0 0 -1.2473 0 0.83697 0.01776 0.90257 -1.26513
LYS_852 -2.68562 0.28711 2.92278 -0.29749 0.05091 0.15386 1.5172 -1.19822 -0 -0 -2.53279 -0.23501 0 0 0 -0.31612 0 0.11921 0.17793 1.60701 0 -0.12642 0 -1.5107 0.79484 1.41003 0.13851
VAL_853 -2.04531 0.20999 1.29071 -0.314 0.18846 0.06673 0.50184 -0.78894 -0 -0 -0.47861 -0.59127 0 0 0 0 0 0.16759 3e-05 0.12051 0 -0.207 0 1.9342 0.41593 1.57219 2.04307
ASN_854 -3.99433 0.43555 3.47668 -0.15795 0.01212 0.20867 1.71665 -1.73228 -0.00773 -0.1035 -1.40892 -0.98103 0 0 -0.97667 0 0 0.02809 0.0298 0 1.79511 -0.18078 0 -0.93687 -0.13353 0.64412 -2.26681
ASP_855 -1.06871 0.11993 1.283 -0.23169 0.03641 0.76081 0.47117 -0.61169 -0.00729 -0.09501 -0.43015 -0.69078 0 0 -0.97667 0 0 -0.00263 0.03202 0 2.02229 -0.67863 0 -2.3716 -0.02345 0.37673 -2.08595
ALA_856 -2.22051 0.26068 1.59059 -0.02189 0 0 0.67688 -1.07677 -2e-05 -9e-05 -0.34127 -0.4104 0 0 0 0 0 -0.00318 0 0 0 -0.5547 0 1.8394 -0.10188 0.21687 -0.14631
ILE_857 -1.20331 0.10425 0.70089 -0.48238 0.36293 0.09366 0.04901 -0.40271 -0 -0 0.49044 -0.06813 0 0 0 0 0 -0.00128 0.00855 0.59859 0 -0.55198 0 0.73287 0.08864 0.15418 0.67421
HIS_858 -2.60634 0.18883 2.68388 -0.48697 0.02314 0.36099 0.83199 -1.29292 -0 -0 -0.76217 -1.01287 0 0 0 -1.15301 0 -0.02597 0.00497 0 1.82956 -0.51613 0 -0.45461 0.22763 0.22391 -1.93607
GLN_859 -4.5586 0.54897 3.44944 -0.62983 0.04164 0.3793 1.28172 -1.80429 -0.01183 -0.14729 -1.56348 -0.91707 0 0 -1.6934 0 0 0.00401 0.25878 0 4.32285 -0.06009 0 -0.18838 0.36234 0.41789 -0.50733
THR_860 -2.33416 0.22562 1.7365 -0.17904 0.08157 0.15688 0.59158 -1.04115 -0 -0 -0.13792 -1.84873 0 0 -0.82806 0 0 3.04664 0.01998 0.06932 0 -0.31611 2.30924 -1.0874 0.46387 15.2971 16.2257
SER_861 -4.11001 0.42319 4.64542 -0.03039 0 0.05449 2.77247 -2.10554 -0.0163 -0.12784 -1.90708 -0.97623 0 0 -1.71079 0 0 -0.09628 0.01447 0.66615 0 0.05115 0.63078 -0.77834 0.1326 15.3911 12.923
LYS_862 -3.04273 0.19126 3.23963 -0.41594 0.06396 0.21895 1.84426 -1.65032 -0 -0 -1.81118 0.04047 0 0 0 0 0 -0.02824 0.0891 1.45744 0 -0.02478 0 -1.5107 -0.38503 0.489 -1.23488
GLY_863 -3.41204 0.42416 3.73693 -5e-05 0 0 1.88858 -1.86575 -0 -0 -1.33803 -0.42603 0 0 -0.84544 0 0 -0.07533 0 0 0 0.51009 0 0.83697 -0.20364 0.16963 -0.59996
LEU_864 -7.76829 1.06506 4.21539 -0.48019 0.14426 0.10097 2.93171 -2.97054 -0 -0 -1.97765 0.18939 0 0 0 0 0 0.06085 0.08932 0.44345 0 -0.21788 0 0.18072 0.0993 0.39151 -3.5026
ALA_865 -3.8862 0.17656 4.02279 -0.02132 0 0 2.17891 -2.25285 -0 -0 -1.29803 -0.37487 0 0 0 0 0 -0.02926 0 0 0 -0.25578 0 1.8394 -0.23883 0.42815 0.28867
THR_866 -6.21 0.54123 5.60844 -0.20191 0.1152 0.07199 3.50758 -3.01182 -0 -0 -3.3516 -0.08984 0 0 0 0 0 0.04828 0.00629 0.05285 0 -0.01244 2.33234 -1.0874 -0.1181 0.18152 -1.61741
VAL_867 -9.16434 1.59186 3.14468 -0.33292 0.35474 0.07644 3.02578 -3.07828 -0 -0 -2.08983 -0.26669 0 0 0 0 0 -0.04454 0.04677 0.16066 0 -0.22594 0 1.9342 0.01048 0.50392 -4.35304
ALA_868 -4.07149 0.18369 4.22297 -0.02105 0 0 2.46131 -2.39515 -0 -0 -2.31196 -0.37153 0 0 0 0 0 0.13456 0 0 0 -0.31918 0 1.8394 -0.3226 0.55625 -0.41477
LYS_869 -4.42878 0.28189 4.94607 -0.29542 0.02437 0.12737 2.54618 -2.46144 -0 -0 -2.38413 -0.01073 0 0 0 0 0 0.04105 0.00534 1.74423 0 -0.00854 0 -1.5107 -0.43656 0.26777 -1.55204
VAL_870 -8.21232 1.22818 3.95751 -0.31799 0.2289 0.07163 3.06774 -3.09543 -0 -0 -1.92684 -0.04902 0 0 0 0 0 -0.04584 0.01175 0.04143 0 -0.30063 0 1.9342 -0.24241 0.33492 -3.31422
LEU_871 -7.99719 0.49592 4.08934 -0.63034 0.27401 0.25323 2.86094 -2.87689 -0 -0 -2.76612 -0.17967 0 0 0 0 0 0.01177 0.14098 1.39288 0 -0.21341 0 0.18072 -0.06341 0.4788 -4.54843
ALA_872 -4.55411 0.27716 5.11192 -0.02145 0 0 2.77251 -2.74017 -0 -0 -1.93547 -0.34556 0 0 0 0 0 0.03852 0 0 0 -0.25727 0 1.8394 -0.25024 0.44119 0.37644
LYS_873 -6.0379 0.38997 6.6212 -0.40918 0.06118 0.22794 3.42664 -3.07573 -0 -0 -3.84153 -0.16662 0 0 -0.49542 0 0 0.00963 0.1056 2.07147 0 0.00916 0 -1.5107 -0.39317 0.30848 -2.69896
VAL_874 -9.30063 1.58952 2.89524 -0.31368 0.33748 0.07132 3.00909 -2.88246 -0.00798 -0.11247 -2.24072 -0.06963 0 0 0 0 0 -0.05497 0.0155 0.04649 0 -0.29195 0 1.9342 -0.21555 0.46704 -5.12417
GLN_875 -6.77935 0.43313 6.28022 -0.36987 0.0291 0.19309 3.02139 -3.19707 -0 -0 -2.73387 -0.49343 0 0 0 0 0 0.01995 0.22169 0 3.59218 -0.05276 0 -0.18838 -0.12343 0.54319 0.39578
ASP_876 -4.45649 0.14273 5.94489 -0.10557 0.00698 0.31847 2.59137 -2.74889 -0 -0 -3.50262 -0.40593 0 0 0 0 0 0.06034 0.01177 0 1.68219 0.16977 0 -2.3716 -0.24056 0.35925 -2.54387
VAL_877 -7.36297 0.72406 5.17268 -0.30794 0.18319 0.06713 3.09327 -3.10031 -0 -0 -2.85459 -0.04019 0 0 0 0 0 -0.06543 0.06792 0.03989 0 -0.33 0 1.9342 -0.16448 0.30074 -2.64283
VAL_878 -7.07673 0.47006 3.88954 -0.30059 0.18301 0.0662 2.48929 -2.74 -0 -0 -1.97755 -0.02583 0 0 0 0 0 -0.04979 0.00586 0.04535 0 -0.29188 0 1.9342 -0.04516 0.26608 -3.15792
ASN_879 -4.98024 0.22537 5.65926 -0.18165 0.03778 0.27436 2.35229 -2.77107 -0 -0 -2.7202 -0.29379 0 0 0 0 0 -0.0355 0.00276 0 1.4147 0.32419 0 -0.93687 -0.01536 0.27621 -1.36775
THR_880 -4.9824 0.18012 5.6272 -0.20684 0.14474 0.07557 2.79011 -2.71626 -0.02027 -0.2411 -3.22516 -0.09852 0 0 0 0 0 -0.01368 0.00232 0.06705 0 -0.00046 2.32587 -1.0874 0.064 0.25089 -1.06423
GLN_881 -7.01202 0.58113 7.23416 -0.38707 0.05533 0.38202 4.06996 -3.62829 -0 -0 -4.28274 0.04688 0 0 -0.85443 -1.27166 0 0.03298 0.60431 0 3.77415 -0.08709 0 -0.18838 -0.07234 0.5347 -0.46841
GLY_882 -3.114 0.13706 4.11627 -5e-05 0 0 2.07176 -2.01242 -0.02077 -0.15791 -2.24189 -0.42439 0 0 0 0 0 -0.073 0 0 0 0.35952 0 0.83697 0.35603 0.53564 0.36883
GLN_883 -4.95952 0.29895 5.7139 -0.28084 0.07661 0.23377 2.67234 -2.76099 -0.02027 -0.2411 -2.87981 -0.50425 0 0 0 0 0 -0.04181 0.22951 0 2.74299 -0.12691 0 -0.18838 0.33477 0.28382 0.58279
ALA_884 -4.73708 0.27049 3.60876 -0.02212 0 0 2.13668 -2.38692 -0 -0 -2.12564 -0.35007 0 0 0 0 0 -0.04041 0 0 0 -0.26547 0 1.8394 -0.34915 0.38216 -2.03939
LEU_885 -7.11163 0.44975 3.61195 -0.51237 0.31077 0.11763 2.28854 -2.61201 -0 -0 -2.11228 -0.01262 0 0 0 0 0 0.09526 0.01722 2.95666 0 -0.27042 0 0.18072 -0.26126 0.36683 -2.49726
SER_886 -4.3981 0.24847 5.35354 -0.02665 0 0.06147 2.72907 -2.56855 -0.00138 -0.02765 -2.52798 -0.60658 0 0 0 0 0 0.02002 0.00471 0.71904 0 0.33542 0.60028 -0.77834 0.03356 0.32575 -0.50392
HIS_D_887 -5.9632 0.58997 6.63268 -0.74411 0.02086 0.78302 3.26683 -3.19728 -0 -0 -3.25609 -0.29321 0 0 0 -0.83416 0 0.00226 0.02646 0 1.53774 -0.2173 0 -0.45461 0.18171 0.34447 -1.57396
LEU_888 -8.57386 0.96744 2.73487 -0.71719 0.39616 0.30887 1.74975 -2.49431 -0.01321 -0.11416 -0.90645 0.05467 0 0 0 0 0 0.07797 0.0033 0.99331 0 -0.2297 0 0.18072 -0.01809 0.48966 -5.11025
THR_889 -5.75504 0.41546 5.19679 -0.19792 0.09707 0.07151 2.86242 -2.718 -0.0072 -0.1004 -2.42988 -0.16497 0 0 0 0 0 -0.00615 0.01539 0.10757 0 -0.01026 2.31894 -1.0874 -0.08606 0.45779 -1.02033
VAL_890 -4.45298 0.60808 4.74563 -0.31912 0.24459 0.07418 2.93565 -2.40902 -0 -0 -2.45287 -0.19761 0 0 0 0 0 -0.06289 0.01311 0.32256 0 -0.02777 0 1.9342 -0.08677 0.38264 1.25161
GLN_891 -6.5547 0.73477 5.90724 -0.26596 0.02535 0.1861 3.01444 -3.05665 -0.0265 -0.27616 -3.56714 -0.45329 0 0 0 -0.83416 0 -0.17461 0.02714 0 3.08027 0.00655 0 -0.18838 -0.04333 0.5107 -1.9483
LEU_892 -6.39701 0.86962 4.47072 -0.51265 0.32151 0.1373 3.06404 -2.62157 -0.01532 -0.13833 -1.77812 0.20207 0 0 -0.86953 0 0 -0.07953 0.11743 0.26928 0 -0.11708 0 0.18072 -0.07709 0.44366 -2.52988
GLN_893 -2.89765 0.30489 3.44655 -0.6729 0.08548 0.75356 1.73305 -1.60423 -0 -0 -2.09112 -0.5497 0 0 0 0 0 -0.07965 0.06657 0 2.28334 -0.20796 0 -0.18838 -0.46093 0.25083 0.17176
ASN_894 -4.61728 0.43507 3.82766 -0.32659 0.10772 0.59086 1.85401 -2.15593 -0.00981 -0.14172 -0.67435 -0.73134 0 0 0 0 0 0.27577 0.01974 0 1.72195 -0.61031 0 -0.93687 -0.30965 0.26202 -1.41905
ASN_895 -5.29927 0.257 4.55709 -0.30407 0.10138 0.57155 1.69912 -2.57369 -0.00981 -0.14172 -0.3359 -0.90064 0 0 -0.39912 0 0 0.14225 0.03506 0 2.14218 -0.60197 0 -0.93687 -0.0678 0.60992 -1.4553
PHE_896 -6.19891 0.58797 2.38204 -0.56267 0.03407 0.27323 0.99824 -1.94225 -0 -0 0.72558 0.19 0 0 0 0 0 0.00755 0.03007 0 2.95862 -0.22541 0 1.0402 0.2355 0.72644 1.26029
GLN_897 -3.38462 0.46267 2.80364 -0.2755 0.04274 0.2656 0.71876 -1.14877 -0 -0 -0.79746 -0.88482 0 0 0 -0.72634 0 0.28598 0.04239 0 2.92673 0.06897 0 -0.18838 1.23329 0.47815 1.92302
ALA_898 -4.21171 0.45058 1.66662 -0.0172 0 0 1.12027 -1.61212 -0 -0 -0.68021 -0.34331 0 0 -0.39912 0 0 -0.01017 0 0 0 -0.29246 0 1.8394 1.08186 0.39389 -1.01368
ILE_899 -5.20657 0.38542 1.80968 -0.49245 0.41941 0.09438 1.11087 -1.42261 -0.00763 -0.0492 -0.67414 0.18389 0 0 -0.65495 0 0 -0.03009 0.02364 0.46296 0 -0.43658 0 0.73287 0.23771 0.37746 -3.13593
SER_900 -4.26979 0.2539 4.11002 -0.02727 0 0.06528 1.91962 -2.09228 -0.01908 -0.2717 -0.59137 -0.28462 0 0 0 -0.79529 0 0.032 0.00347 0.07197 0 -0.51247 0.68029 -0.77834 -0.07655 0.33672 -2.24551
SER_901 -3.63302 0.1861 2.82311 -0.03218 0.00313 0.05432 0.68924 -1.46845 -0.01698 -0.14512 -0.49345 -1.01028 0 0 0 0 0 -0.01534 0.01716 0.25796 0 -0.31723 0.60008 -0.77834 -0.49613 0.30378 -3.47163
SER_902 -4.0477 0.38151 4.74891 -0.0361 0.00023 0.06756 2.52257 -2.24855 -8e-05 -0.00029 -1.41394 -0.77089 0 0 -0.597 0 0 -0.07194 0.13139 0.42441 0 0.44771 0.64774 -0.77834 -0.16708 0.2269 -0.53296
ILE_903 -8.5 1.2202 2.18835 -0.64727 0.67464 0.15614 1.73955 -2.23643 -0 -0 -0.53477 -0.10217 0 0 0 0 0 -0.04016 0.03072 3.30555 0 -0.35552 0 0.73287 0.1236 0.45479 -1.7899
SER_904 -4.24809 0.29514 4.91734 -0.02223 0 0.02093 2.00383 -2.39907 -8e-05 -0.00029 -0.90967 -0.28817 0 0 0 -0.72951 0 0.00878 0.00217 0.50265 0 0.29221 0.60021 -0.77834 -0.09584 0.55866 -0.26935
ASP_905 -5.80471 0.49239 7.84542 -0.20197 0.00115 0.6609 3.54659 -3.33179 -0 -0 -4.10835 -0.13116 0 0 -0.597 -1.99754 0 0.04313 0.05755 0 3.27648 0.15072 0 -2.3716 -0.20931 0.42456 -2.25451
ILE_906 -9.86568 1.1605 4.96461 -0.48944 0.44893 0.09584 3.69662 -3.50851 -0 -0 -2.96566 0.15445 0 0 0 0 0 -0.05274 0.04376 0.48647 0 -0.44923 0 0.73287 -0.11442 0.48369 -5.17793
TYR_907 -10.4826 1.11197 4.669 -0.58212 0.09499 0.26175 3.04653 -3.25946 -0 -0 -2.22184 -0.29025 0 0 0 -0.53223 0 0.02207 0.09499 0 2.58993 0.04446 0.00307 1.2797 -0.09062 0.55398 -3.68668
ASN_908 -3.36837 0.17163 3.9442 -0.18882 0.02714 0.29902 1.56397 -1.90938 -0 -0 -1.29849 -0.40085 0 0 0 0 0 -0.05981 0.02904 0 1.89837 -0.30342 0 -0.93687 -0.49224 0.40008 -0.6248
ARG_909 -5.37827 0.3289 5.45922 -0.58056 0.06971 0.32557 2.23234 -2.41345 -0.04114 -0.33086 -2.76954 0.099 0 0 0 -1.20225 0 -0.0095 0.10209 2.41882 0 -0.10112 0 -1.2888 -0.01181 0.48309 -2.60856
LEU_910 -7.01447 0.82744 2.40102 -0.50822 0.17226 0.11347 1.78846 -2.12394 -0.01465 -0.07589 -0.53359 0.08687 0 0 0 0 0 0.18602 0.03109 0.68706 0 -0.21384 0 0.18072 0.25019 0.81877 -2.94121
ASP_911 -3.28988 0.72216 3.1826 -0.10719 0.00913 0.31377 1.57109 -1.45335 -8e-05 -0.00061 -2.50265 -0.20105 0 0 0 0 0 0.00557 0.01064 0 1.86656 0.04998 0 -2.3716 -0.10512 1.30643 -0.99361
PRO_912 -5.03425 1.16145 3.75414 -0.06354 8e-05 0.04095 1.82186 -1.71084 -0 -0 -1.11348 0.56263 0 0 0 0 0 0.05101 0.03413 0.12489 0 -0.4761 0 -2.4119 5.98611 2.60575 5.3329
PRO_913 -2.48019 0.82234 1.55242 -0.07156 1e-05 0.04324 0.30846 -0.56836 -0 -0 -0.23483 0.59143 0 0 0 0 0 -0.21824 0.03786 0.26661 0 -0.8135 0 -2.4119 6.20327 1.9424 4.96948
SER_914 -4.26193 0.55267 4.05285 -0.02236 0 0.02086 2.45099 -2.09864 -0 -0 -1.8901 0.18136 0 0 0 0 0 -0.02329 0.00497 0.42734 0 0.26423 0.60663 -0.77834 0.80795 0.30544 0.60062
ALA_915 -7.44497 1.21959 3.48216 -0.0229 0 0 2.82189 -2.98911 -0.00048 -0.00322 -2.07461 -0.35824 0 0 0 0 0 -0.06495 0 0 0 -0.35047 0 1.8394 0.31203 0.33924 -3.29463
ASP_916 -6.22421 0.4373 6.50715 -0.10931 0.00758 0.33273 3.18802 -3.21819 -8e-05 -0.00061 -4.54049 -0.41971 0 0 0 -0.53223 0 -0.05694 0.00158 0 1.71065 0.04962 0 -2.3716 -0.49518 0.4869 -5.24703
ALA_917 -3.75903 0.39525 4.43437 -0.02157 0 0 2.29592 -2.24803 -0.02483 -0.22689 -1.9217 -0.34928 0 0 0 0 0 -0.02401 0 0 0 -0.00965 0 1.8394 -0.23184 0.29258 0.44068
GLN_918 -8.74965 0.92855 5.32858 -0.57486 0.0801 0.56858 3.55858 -3.37321 -0.01014 -0.11211 -3.28544 -0.33246 0 0 -0.65495 0 0 0.04356 0.50373 0 3.10314 -0.14596 0 -0.18838 -0.17382 0.44615 -3.04002
VAL_919 -9.37559 1.2965 2.96005 -0.30711 0.16293 0.06691 2.84837 -2.90024 -0 -0 -2.25863 -0.18322 0 0 0 0 0 0.06533 0.00673 0.14118 0 -0.3585 0 1.9342 -0.17608 0.74523 -5.33196
ASP_920 -6.14584 0.24819 8.25273 -0.25307 0.00334 0.82516 3.94745 -3.70961 -0.01806 -0.1458 -6.11267 -0.03372 0 0 0 -1.19462 0 -0.02427 0.11128 0 3.25758 0.19119 0 -2.3716 -0.12628 0.54632 -2.75231
ARG_921 -7.01712 0.71766 7.80375 -1.19692 0.33272 0.83728 3.40929 -3.38737 -0.01531 -0.13875 -4.50947 0.26788 0 0 0 -1.14747 0 0.06865 0.18917 4.16601 0 -0.09657 0 -1.2888 -0.28455 0.55035 -0.73956
LEU_922 -8.96264 0.80972 4.86366 -0.68077 0.42153 0.17786 3.30154 -3.25131 -0 -0 -2.43023 0.25904 0 0 0 0 0 -0.0143 0.15521 2.9936 0 -0.28327 0 0.18072 -0.33442 0.8082 -1.98585
ILE_923 -9.47381 0.83613 4.01526 -0.48982 0.38307 0.09816 2.92031 -3.0538 -0 -0 -2.43529 0.11139 0 0 0 0 0 -0.04061 0.03161 0.49574 0 -0.42368 0 0.73287 -0.09615 0.6419 -5.74671
THR_924 -4.94077 0.12216 6.04542 -0.20608 0.12297 0.07591 2.81659 -2.79466 -0.00054 -0.00309 -3.78946 -0.20995 0 0 0 0 0 0.00918 0.02913 0.08009 0 0.0013 2.30638 -1.0874 0.07846 0.30715 -1.03719
GLY_925 -4.45505 0.32979 4.06295 -5e-05 0 0 2.15792 -2.34547 -0.00752 -0.05135 -2.36264 -0.40679 0 0 0 0 0 -0.07073 0 0 0 0.33701 0 0.83697 0.51701 0.15492 -1.30302
ARG_926 -10.6936 0.80332 9.54404 -0.69498 0.07699 0.40213 4.74895 -4.72528 -0.01494 -0.16879 -4.9459 0.22711 0 0 -1.17112 0 0 -0.02114 0.31998 4.04781 0 -0.03391 0 -1.2888 0.35657 0.54439 -2.68715
LEU_927 -8.98609 0.75922 3.15096 -0.46957 0.16399 0.10893 2.6732 -2.93019 -0 -0 -2.32665 0.21934 0 0 0 0 0 0.02459 0.08563 0.31081 0 -0.27946 0 0.18072 -0.30691 0.68756 -6.93394
THR_928 -4.22151 0.23201 5.3229 -0.19774 0.09741 0.06942 2.58057 -2.54167 -0 -0 -2.85202 -0.02249 0 0 0 0 0 0.02289 0.01523 0.06141 0 -0.02635 2.28791 -1.0874 -0.0849 0.30593 -0.03837
ALA_929 -4.72416 0.28473 3.92796 -0.02214 0 0 2.66966 -2.51949 -0 -0 -2.50823 -0.36703 0 0 0 0 0 0.10191 0 0 0 -0.32095 0 1.8394 -0.20549 0.21604 -1.62778
LEU_930 -9.67089 2.35661 3.90821 -0.56788 0.54007 0.14167 3.03097 -3.19667 -0.00705 -0.04151 -2.52134 0.25184 0 0 0 0 0 0.17991 0.60426 0.40681 0 -0.26542 0 0.18072 -0.4167 0.73824 -4.34816
ASN_931 -4.75802 0.21795 5.5263 -0.17378 0.04087 0.25589 2.46211 -2.72481 -0.01061 -0.13835 -2.55874 -0.37727 0 0 0 0 0 0.18371 0.05065 0 1.46185 0.42176 0 -0.93687 -0.05387 0.82201 -0.28924
ALA_932 -4.48549 0.51793 4.79038 -0.02071 0 0 2.5962 -2.63943 -0 -0 -2.11473 -0.3519 0 0 0 0 0 0.00149 0 0 0 -0.10382 0 1.8394 -0.01975 0.38774 0.39731
PHE_933 -9.47989 0.59043 3.88203 -0.96287 0.07705 0.40153 2.96675 -3.04128 -0.01365 -0.15026 -3.42419 0.03776 0 0 0 0 0 0.00722 0.03633 0 1.75954 -0.48423 0 1.0402 -0.04894 0.37582 -6.43066
VAL_934 -8.21845 0.63722 3.70277 -0.31639 0.22997 0.07262 2.76615 -2.97037 -0 -0 -2.69703 -0.26801 0 0 0 0 0 -0.05902 0.01273 0.1089 0 -0.34098 0 1.9342 -0.00463 0.38431 -5.02601
SER_935 -4.37062 0.15 5.39505 -0.02815 0 0.06514 2.80172 -2.53324 -0.00705 -0.04151 -3.28483 -0.57157 0 0 0 0 0 0.03069 0.00077 0.74726 0 0.33309 0.60145 -0.77834 0.02986 0.25437 -1.20592
GLN_936 -5.6698 0.37509 6.48349 -0.26989 0.05791 0.21912 2.68041 -3.10433 -0.01824 -0.22961 -2.83744 -0.49865 0 0 0 0 0 0.03713 0.18721 0 2.73851 -0.11934 0 -0.18838 -0.06379 0.17616 -0.04443
THR_937 -7.37175 0.47381 7.0127 -0.20641 0.14975 0.07518 3.41837 -3.51908 -0 -0 -3.51377 -0.10479 0 0 0 0 0 -0.00032 0.01617 0.08007 0 -0.0257 2.25063 -1.0874 -0.07043 0.26543 -2.15756
LEU_938 -7.53867 0.63111 4.60548 -0.48386 0.24325 0.11695 2.80393 -3.11773 -0.02354 -0.21886 -2.66606 0.21518 0 0 0 0 0 0.08776 0.00304 0.28154 0 -0.30269 0 0.18072 -0.12314 0.33574 -4.96984
THR_939 -4.91561 0.33192 5.98409 -0.20284 0.11902 0.07358 3.14105 -2.87416 -0 -0 -2.98497 -0.11564 0 0 0 0 0 0.05475 0.00059 0.06796 0 -0.02245 2.30526 -1.0874 -0.1256 0.33009 0.07964
ARG_940 -7.3264 0.59489 7.40107 -0.79671 0.09779 0.51976 3.10965 -3.72286 -0.02539 -0.22823 -2.60799 0.34514 0 0 0 0 0 -0.00694 0.07494 1.44025 0 -0.1119 0 -1.2888 -0.162 0.30801 -2.38572
GLN_941 -8.4331 0.52043 8.09729 -0.26869 0.05634 0.2221 3.35731 -3.96701 -0.03405 -0.32202 -2.98887 -0.5208 0 0 0 0 0 0.12705 0.13051 0 2.74322 -0.11925 0 -0.18838 -0.36327 0.38095 -1.57023
ALA_942 -4.95274 0.34176 5.02988 -0.02169 0 0 2.56954 -2.84591 -0 -0 -2.0533 -0.36358 0 0 0 0 0 0.09129 0 0 0 -0.27108 0 1.8394 -0.37099 0.33886 -0.66857
GLU_943 -4.74706 0.24557 5.39149 -0.21009 0.03171 0.29657 2.59615 -2.67496 -0.02073 -0.14738 -2.30541 -0.60643 0 0 0 0 0 0.12033 0.01589 0 3.00419 -0.25967 0 -2.7348 -0.50763 0.25846 -2.25381
VAL_944 -8.30735 1.01189 5.56613 -0.32907 0.26621 0.07581 3.34734 -3.6351 -0.00771 -0.06131 -2.64959 -0.32887 0 0 0 0 0 0.00269 0.00011 0.1902 0 -0.22734 0 1.9342 -0.37969 0.56157 -2.96988
ARG_945 -7.49745 0.50748 8.66681 -0.74318 0.10658 0.47944 3.7597 -3.98016 -0.01721 -0.19347 -3.61463 0.27312 0 0 0 -0.47544 0 0.1022 0.05947 1.44546 0 -0.10414 0 -1.2888 -0.30545 0.74908 -2.07058
ALA_946 -3.57433 0.22415 4.15471 -0.02089 0 0 2.29783 -2.21214 -0 -0 -1.78089 -0.36633 0 0 0 0 0 0.15085 0 0 0 -0.25266 0 1.8394 -0.41891 0.43295 0.47373
SER_947 -5.94511 0.6289 6.68258 -0.02984 0 0.05832 3.90188 -3.30914 -0.00771 -0.06131 -3.73418 -0.40253 0 0 -0.8579 0 0 0.09079 0.02076 0.69465 0 0.33575 1.71931 -0.77834 -0.09858 0.46376 -0.62793
ARG_948 -11.5005 0.85105 10.8503 -0.89729 0.25545 0.62474 5.78651 -5.19948 -0.00282 -0.04165 -5.56285 0.29681 0 0 -1.12477 -0.4381 0 0.0551 0.36777 2.87615 0 -0.14475 0 -1.2888 -0.07777 0.7035 -3.61137
GLN_949 -6.22141 0.39313 8.14739 -0.78051 0.07904 0.79785 3.61041 -3.5665 -0 -0 -4.19649 -0.82665 0 0 0 -0.72512 0 0.21441 0.00264 0 2.88985 -0.14338 0 -0.18838 -0.34618 0.68419 -0.17571
LEU_950 -6.50036 0.54053 5.39031 -0.69141 0.22559 0.28842 2.92042 -2.9341 -0 -0 -2.53586 0.03433 0 0 0 0 0 -0.00402 0.01635 0.97321 0 -0.25484 0 0.18072 -0.27134 0.66976 -1.9523
ALA_951 -6.37708 0.60716 3.80415 -0.02186 0 0 2.96784 -2.80652 -0 -0 -2.28682 -0.38397 0 0 0 0 0 0.01673 0 0 0 -0.28068 0 1.8394 -0.33443 0.56582 -2.69026
LYS_952 -6.91479 0.52922 7.54868 -0.45022 0.12088 0.21879 2.91303 -3.23729 -0 -0 -3.17106 0.11847 0 0 0 0 0 -0.02194 0.00716 2.6747 0 0.02345 0 -1.5107 -0.33751 0.36428 -1.12485
ASP_953 -5.5684 0.23604 7.31973 -0.10632 0.00345 0.31729 3.229 -3.29723 -0 -0 -3.67913 -0.41524 0 0 0 -0.72512 0 -0.0369 0.00795 0 1.71717 0.1863 0 -2.3716 -0.27753 0.30438 -3.15617
LYS_954 -10.4539 0.808 9.92056 -0.56196 0.21164 0.30476 4.44944 -4.45082 -0 -7e-05 -6.34708 0.22067 0 0 0 0 0 0.18892 0.22698 3.09095 0 -0.03114 0 -1.5107 -0.2879 0.66683 -3.55481
VAL_955 -8.53598 1.07328 4.24918 -0.31095 0.29008 0.06896 3.53412 -3.1054 -0 -0 -3.16749 0.0275 0 0 0 0 0 0.00438 0.04383 0.02957 0 -0.26705 0 1.9342 -0.06956 0.79289 -3.40846
ASN_956 -4.88662 0.19667 5.36785 -0.18975 0.05578 0.28778 2.31979 -2.56724 -0 -0 -2.86387 -0.28439 0 0 -0.79871 -0.40842 0 -0.04733 0.01193 0 1.44511 0.23122 0 -0.93687 0.09075 0.51277 -2.46355
GLU_957 -6.56065 0.7996 7.76586 -0.35686 0.0863 0.42114 3.53979 -3.33397 -0.00218 -0.02887 -4.68112 -0.49232 0 0 0 -1.62668 0 -0.05091 0.14267 0 3.88614 -0.18297 0 -2.7348 0.01246 0.7399 -2.65747
CYS:disulfide_958 -6.50665 0.9 5.2772 -0.06323 0.0108 0.07406 2.57574 -2.64688 -0.03501 -0.18506 -2.27224 -0.29114 0 0 -1.07381 0 -0.31866 -0.01223 0.01088 1.09961 0 0.12746 0 3.6196 0.76178 0.72485 1.77708
VAL_959 -6.41187 0.62428 3.07944 -0.29407 0.16567 0.06647 2.59949 -2.32002 -0.03242 -0.27559 -1.53356 -0.16419 0 0 -0.68142 0 0 0.17359 0.00531 0.14025 0 -0.43511 0 1.9342 0.82107 0.36437 -2.17411
ARG_960 -4.35469 0.15186 3.6839 -0.64197 0.10675 0.40495 1.4293 -1.7228 -0 -7e-05 -1.41514 0.26958 0 0 0 -0.40842 0 0.00831 0.16191 2.11513 0 -0.08489 0 -1.2888 -0.01172 0.67343 -0.92338
SER_961 -2.65344 0.16096 3.78285 -0.03493 0.0067 0.04987 1.24554 -1.71234 -0.00376 -0.01838 -0.44029 -0.55693 0 0 -0.79871 0 0 -0.04416 0.00298 0.426 0 -0.01424 1.71944 -0.77834 0.06758 0.93562 1.34203
GLN_962 -8.51432 1.22477 7.3485 -0.52865 0.71439 0.54697 2.83988 -3.44235 -0.03463 -0.14171 -1.8667 -0.84665 0 0 -1.33011 0 0 -0.03194 0.588 0 4.59187 -0.26404 0 -0.18838 0.10658 1.02721 1.79868
SER_963 -4.1017 0.54919 4.86184 -0.03059 0 0.05126 2.39711 -2.07792 -0.0144 -0.18275 -2.39469 -0.97182 0 0 -0.81425 -0.78966 0 -0.04997 0.02207 0.92798 0 -0.01347 0.61685 -0.77834 -0.31511 0.76172 -2.34665
GLN_964 -3.95938 0.35134 3.78695 -0.66759 0.10796 0.72759 2.25226 -1.9041 -0.00013 -0.00042 -2.3074 -0.71593 0 0 -1.32598 0 0 -0.06918 0.00624 0 2.35306 -0.04819 0 -0.18838 -0.43161 0.37443 -1.65847
ARG_965 -3.68071 0.35438 4.57183 -0.92118 0.21615 0.68193 2.48439 -1.83641 -0.01283 -0.19323 -3.18213 -0.12162 0 0 -0.81425 -0.83703 0 0.00468 0.05852 2.53388 0 0.15376 0 -1.2888 0.52436 0.50941 -0.79491
PHE_966 -4.24712 0.56637 2.59977 -0.77238 0.07293 0.12089 1.49605 -1.75718 -0 -0 -1.11084 -0.44307 0 0 0 0 0 -0.09455 0.00358 0 1.96612 0.17693 0 1.0402 0.79607 0.52367 0.93744
GLY_967 -3.18274 0.26513 3.31773 -9e-05 0 0 1.11429 -1.82604 -0.00559 -0.04862 -1.14529 -0.39545 0 0 0 0 0 -0.0753 0 0 0 -1.49136 0 0.83697 0.14207 0.45783 -2.03647
PHE_968 -6.83103 0.7422 4.97788 -0.98368 0.0634 0.38657 2.32601 -2.47388 -0 -0 -2.1391 0.0183 0 0 0 0 0 0.00379 0.03397 0 1.8262 -0.43781 0 1.0402 0.01124 0.44196 -0.99377
CYS:disulfide_969 -5.85441 0.72446 3.61276 -0.06984 0.02023 0.07389 0.40278 -1.93636 -0.02611 -0.11985 0.25217 -0.406 0 0 0 0 -0.31866 0.01962 0.60963 1.96338 0 -0.17528 0 3.6196 0.90244 0.52519 3.81963
GLY_970 -3.58365 0.23913 3.55322 -0.00022 0 0 1.73355 -1.97684 -0.02611 -0.11985 -2.37204 -0.18563 0 0 0 0 0 -0.11318 0 0 0 -1.52079 0 0.83697 1.12653 0.52446 -1.88446
ASN_971 -3.09413 0.22006 0.97518 -0.19381 0.02472 0.31543 0.43235 -0.98577 -0 -0 -0.22116 -0.57751 0 0 0 0 0 0.06487 0.0022 0 2.53655 -0.5574 0 -0.93687 0.20113 0.32827 -1.46589
GLY_972 -3.3297 0.30121 2.11354 -0.00222 0 0 0.84089 -1.45811 -0.00557 -0.04816 -0.9822 -0.40713 0 0 0 0 0 -0.10781 0 0 0 -1.10609 0 0.83697 0.22376 0.28729 -2.84332
THR_973 -4.74622 0.53316 3.64799 -0.18037 0.08232 0.06473 2.48504 -2.01588 -0.01822 -0.11364 -2.67807 -0.16462 0 0 0 0 0 0.16009 0.00545 0.06147 0 0.24581 2.30933 -1.0874 0.3447 0.48781 -0.57652
HIS_974 -9.56792 0.95905 7.48724 -0.60753 0.03934 0.43309 2.82869 -3.98922 -0.01521 -0.14323 -2.13289 -0.89079 0 0 -3.03217 0 0 0.00659 0.01769 0 2.43999 0.01076 0 -0.45461 -0.04123 0.77856 -5.87378
LEU_975 -9.10177 1.31493 2.28657 -0.6297 0.2445 0.20268 2.22506 -2.37753 -0.02391 -0.1534 -1.5584 0.21626 0 0 -0.63803 0 0 0.0436 0.23887 0.63421 0 -0.15473 0 0.18072 0.25038 0.87915 -5.92052
PHE_976 -9.25882 1.23417 2.55537 -0.8865 0.06376 0.42527 1.96149 -2.40376 -0.02478 -0.15781 -1.77798 -0.19597 0 0 0 0 0 0.1452 0.10905 0 1.46712 -0.31185 0 1.0402 0.54351 0.80873 -4.6636
SER_977 -5.54326 0.84537 3.88695 -0.02622 0 0.06136 1.39494 -2.07373 -0.08079 -0.5778 -0.46916 -0.16054 0 0 0 0 0 0.0308 0.07079 0.13428 0 -0.45787 0.60004 -0.77834 0.02978 0.70518 -2.40824
LEU_978 -6.98968 0.96766 0.7856 -0.46956 0.09971 0.09258 1.91998 -1.55592 -0.00049 -0.00892 -1.99474 0.14462 0 0 0 0 0 0.14795 0.56656 0.41003 0 -0.23547 0 0.18072 -0.12625 0.85626 -5.20936
ALA_979 -3.89115 0.25271 0.65757 -0.02233 0 0 0.60651 -1.16424 -0 -0 -0.74785 -0.42523 0 0 0 0 0 0.00334 0 0 0 -0.38759 0 1.8394 0.05889 0.68454 -2.53542
ASN_980 -7.47017 0.84609 6.24078 -0.15737 0.00623 0.20401 3.82894 -3.22009 -0.04678 -0.22575 -3.99405 -0.26531 0 0 -0.99146 -0.75248 0 0.00638 0.11951 0 2.67159 -0.0726 0 -0.93687 0.15177 0.27838 -3.77925
ALA_981 -4.87265 0.45904 2.46938 -0.02063 0 0 1.69043 -1.6471 -0.03574 -0.15397 -1.4458 -0.17313 0 0 -1.07564 0 0 0.0254 0 0 0 0.09005 0 1.8394 0.12039 0.36617 -2.36442
ALA_982 -6.33443 1.21754 2.06665 -0.0217 0 0 1.44584 -2.38156 -0 -0 -1.83563 -0.39775 0 0 0 0 0 0.19966 0 0 0 -0.4756 0 1.8394 0.11329 1.11175 -3.45256
PRO_983 -7.32418 1.76412 1.72586 -0.13951 0.00644 0.10095 1.03893 -1.22621 -0 -0 -1.17893 0.18964 0 0 -0.64456 0 0 -0.09235 0.04334 0.1173 0 -0.83682 0 -2.4119 -0.15221 1.49034 -7.52975
ASN_984 -8.67609 1.36241 6.65719 -0.23369 0.05726 0.40484 4.61696 -3.69227 -0.0433 -0.29083 -3.89653 -0.78494 0 0 -0.74827 -1.27166 0 0.02817 0.00043 0 3.45127 -0.99494 0 -0.93687 -0.39742 1.59519 -3.7931
GLY_985 -5.57005 0.87176 3.75372 -0.00081 0 0 2.02941 -2.46222 -0.0192 -0.1266 -1.79597 -0.30362 0 0 0 0 0 -0.083 0 0 0 -1.53758 0 0.83697 0.40351 1.40464 -2.59904
MET_986 -9.44496 0.65445 2.85986 -0.33544 0.18584 0.01893 2.31245 -2.39909 -0.00629 -0.02189 -2.66902 -0.19819 0 0 0 0 0 0.10413 0.10048 1.57243 0 -0.11589 0 0.60916 0.59723 0.76972 -5.40608
ILE_987 -9.09868 1.12449 1.95865 -0.62658 0.49261 0.12021 2.3854 -2.52968 -0.00349 -0.01239 -2.57358 0.33822 0 0 0 0 0 0.00789 0.02646 0.96039 0 -0.77755 0 0.73287 -0.233 0.69623 -7.01153
PHE_988 -10.5656 0.82547 2.64294 -0.57151 0.07801 0.27423 2.96077 -2.66264 -0.01062 -0.03503 -2.78789 0.04113 0 0 0 0 0 -0.0033 0.03754 0 2.19634 -0.14734 0 1.0402 -0.37555 0.43964 -6.62324
PHE_989 -10.8503 1.37545 1.85616 -0.65818 0.23649 0.41038 2.64069 -2.63625 -0.00436 -0.0168 -2.45789 0.07426 0 0 0 0 0 0.16006 0.34871 0 2.36814 -0.26059 0 1.0402 0.10139 0.54536 -5.72707
HIS_D_990 -10.9274 1.13094 8.55927 -0.46026 0.34355 0.58363 3.94956 -4.45934 -0.00434 -0.01315 -3.90546 -0.63843 0 0 0 -0.92968 0 -0.07828 0.53535 0 3.79244 -0.19388 0 -0.45461 0.4439 0.96405 -1.76215
THR_991 -7.55567 0.98065 4.19268 -0.18757 0.1089 0.07173 3.33044 -2.71896 -0.01701 -0.11221 -3.19194 -0.29034 0 0 0 0 0 -0.0644 0.0024 0.10573 0 0.33473 2.29204 -1.0874 0.41974 0.88532 -2.50115
VAL_992 -7.84926 0.43825 3.92308 -0.30709 0.16514 0.06612 2.60222 -2.97516 -0.0068 -0.02081 -1.73571 -0.38206 0 0 0 0 0 0.01692 0.01391 0.19093 0 -0.40487 0 1.9342 -0.04213 0.546 -3.82712
LEU_993 -8.12331 1.21889 1.84533 -0.51776 0.39511 0.11997 2.28553 -1.94326 -0.0017 -0.01035 -3.05219 0.14381 0 0 0 0 0 -0.02395 0.33791 1.01971 0 -0.35975 0 0.18072 -0.27045 0.4494 -6.30635
LEU_994 -4.82205 0.49146 3.87946 -0.48162 0.20411 0.11361 2.51544 -2.09429 -0.0068 -0.02081 -2.1682 0.00068 0 0 0 0 0 0.06783 0.08641 0.97858 0 -0.18298 0 0.18072 0.55862 1.03583 0.33599
PRO_995 -4.22566 0.66567 1.66985 -0.12805 0.00134 0.09359 0.58456 -0.82826 -0 -0 -0.34873 0.23588 0 0 0 0 0 -0.03514 0.01398 0.19905 0 -1.10168 0 -2.4119 0.19803 0.94067 -4.47681
THR_996 -3.46285 0.1796 2.7823 -0.10873 0.07946 0.06056 1.44855 -1.60084 -0.03014 -0.12728 -0.8408 -1.39982 0 0 0 0 0 0.29285 0.04203 0.26875 0 -0.63709 2.25705 -1.0874 -0.39789 0.49951 -1.78219
ALA_997 -3.94203 0.33665 3.05878 -0.02156 0 0 2.4235 -1.91531 -0.03014 -0.12728 -2.52062 -0.39893 0 0 0 0 0 0.01997 0 0 0 -0.46289 0 1.8394 0.03009 0.65605 -1.05433
TYR_998 -7.23809 0.70057 1.73293 -0.5527 0.19783 0.29099 0.4309 -1.50871 -0 -0 -0.46787 -0.25226 0 0 0 0 0 0.10516 6e-05 0 2.3925 -0.40028 0.00446 1.2797 -0.14515 0.65779 -2.77218
GLN_999 -5.05933 0.427 4.16137 -0.62702 0.13374 0.59564 2.29569 -2.02697 -0 -0 -2.6225 -0.61702 0 0 0 0 0 0.01758 0.12425 0 2.16443 -0.06384 0 -0.18838 -0.28673 0.4645 -1.10758
THR_1000 -1.94519 0.17278 1.15818 -0.16911 0.06846 0.06042 0.1403 -0.79449 -0 -0 -0.47351 -0.16096 0 0 0 0 0 0.11159 0.00177 0.06041 0 0.03843 2.31295 -1.0874 -0.10449 0.28773 -0.32212
VAL_1001 -6.53226 1.38288 1.03295 -0.28089 0.19076 0.05681 1.39076 -1.75808 -0.01048 -0.09436 -0.42116 -0.36979 0 0 0 0 0 -0.06693 0.06649 0.23538 0 -0.77121 0 1.9342 -0.19934 1.37671 -2.83755
THR_1002 -4.15877 1.24973 3.21879 -0.20563 0.34253 0.10476 1.98874 -1.79431 -0.00174 -0.02924 -1.66419 -0.07334 0 0 0 0 0 0.25412 0.03805 0.08555 0 0.18047 2.34616 -1.0874 -0.12656 28.7232 29.3909
ALA_1003 -3.5112 1.77373 1.21096 -0.02805 0.00224 0 0.85098 -1.29374 -0.00053 -0.0022 -0.74318 -0.23431 0 0 0 0 0 -0.09047 0 0 0 0.00379 0 1.8394 -0.11024 27.8448 27.512
CYS_1004 -5.49305 0.37426 2.77929 -0.05088 0 0.01584 1.16541 -1.46633 -0 -0 -1.48524 -1.07774 0 0 -0.41967 0 0 0.17269 0.13042 1.12443 0 -0.17492 0 3.6196 -0.32775 1.01352 -0.10014
SER_1005 -3.26675 0.26387 2.45955 -0.0273 0.00816 0.02712 0.82626 -1.25324 -0.00837 -0.05886 -0.80121 0.17618 0 0 0 0 0 -0.02879 0.02577 0.63119 0 -0.00902 0.60001 -0.77834 -0.05503 0.77121 -0.49758
GLY_1006 -4.55321 0.53704 2.90102 -0.00211 0 0 1.59768 -1.9328 -0.04782 -0.2234 -1.87282 -0.38828 0 0 0 0 0 -0.12557 0 0 0 -1.5413 0 0.83697 0.39642 0.20239 -4.21577
ILE_1007 -9.71243 1.13346 2.03047 -0.44809 0.33545 0.08778 2.79724 -2.60727 -0 -0 -1.48209 0.11472 0 0 0 0 0 -0.01348 0.06026 0.52174 0 -0.72441 0 0.73287 0.13973 0.32939 -6.70464
CYS:disulfide_1008 -5.82994 0.97326 4.1217 -0.07182 0.05885 0.06428 2.59765 -2.31281 -0 -0 -1.44922 -0.46239 0 0 0 0 0.12246 0.00709 0.30767 0.33904 0 -0.06186 0 3.6196 0.29135 0.59758 2.91249
ALA_1009 -5.46834 0.74581 3.08616 -0.02477 0.00043 0 2.43016 -2.53261 -0 -0 -2.42363 -0.42706 0 0 0 0 0 -0.00287 0 0 0 0.01578 0 1.8394 0.79289 0.35137 -1.61729
SER_1010 -2.65593 0.10222 2.47384 -0.03449 0.00182 0.06304 0.60847 -1.2785 -0.02215 -0.10127 -0.3779 -0.77397 0 0 0 0 0 -0.0468 0.02501 0.40323 0 0.47172 0.6394 -0.77834 0.57369 0.23851 -0.46839
ASP_1011 -4.61468 0.36287 6.7214 -0.0904 0.00303 0.27004 2.68189 -2.88582 -0.00511 -0.03402 -3.87991 0.38901 0 0 0 -0.24572 0 -0.01906 0.03241 0 1.99461 -0.27457 0 -2.3716 0.24909 0.46216 -1.25437
GLY_1012 -2.16255 0.26937 3.25684 -4e-05 0 0 1.41477 -1.42442 -0 -0 -2.17446 -0.40869 0 0 -1.30007 0 0 -0.20364 0 0 0 0.28771 0 0.83697 0.2276 0.4907 -0.88992
ASP_1013 -2.36096 0.41398 2.8079 -0.118 0.01417 0.36487 0.79581 -1.27994 -0 -0 -0.0466 -0.27554 0 0 0 0 0 -0.05776 0.00287 0 2.3432 -0.30833 0 -2.3716 -0.14348 0.33732 0.11791
ARG_1014 -2.91464 0.39909 3.40842 -0.68909 0.22293 0.48418 1.69695 -1.60399 -0 -0 -2.61674 -0.11604 0 0 -0.82912 0 0 0.11539 0.03825 2.51538 0 0.10667 0 -1.2888 -0.33451 0.50819 -0.89748
THR_1015 -3.88584 0.16682 4.22612 -0.12013 0.07321 0.08873 2.29841 -2.01824 -0.01508 -0.12158 -2.29339 -0.51758 0 0 0 -0.77881 0 -0.0002 0.14179 0.09836 0 -0.51931 2.2769 -1.0874 -0.20776 0.65919 -1.53582
PHE_1016 -9.14839 1.01343 4.90533 -0.5517 0.03144 0.19941 2.72383 -3.19143 -0 -0 -3.40538 0.25107 0 0 0 0 0 0.6053 0.27963 0 2.17448 -0.24644 0 1.0402 -0.38464 0.95488 -2.74898
GLY_1017 -3.92182 0.37258 3.42812 -0.0028 0 0 2.77183 -2.01142 -0 -0 -1.45577 -0.35843 0 0 0 0 0 0.08319 0 0 0 0.15609 0 0.83697 0.30478 1.76232 1.96565
LEU_1018 -7.69626 1.1218 1.64169 -0.46893 0.1849 0.13603 2.18614 -1.98042 -0.0003 -0.00096 -2.06164 -0.05525 0 0 0 0 0 -0.02759 0.29537 2.21688 0 -0.14424 0 0.18072 0.57709 1.44592 -2.44904
VAL_1019 -5.69921 0.7518 3.08454 -0.27078 0.19177 0.0526 2.6003 -2.23089 -0 -0 -2.89075 -0.07373 0 0 0 0 0 -0.03375 0.03208 0.31867 0 -0.61018 0 1.9342 -0.00643 0.64304 -2.20673
VAL_1020 -6.02247 0.44266 0.68823 -0.27897 0.14178 0.05743 0.61292 -1.66153 -0.0003 -0.00096 -0.25313 0.15285 0 0 0 0 0 -0.10485 0.00331 0.11481 0 -0.22266 0 1.9342 -0.38111 0.54084 -4.23693
LYS_1021 -5.03826 0.59288 4.28281 -0.39206 0.04263 0.18166 1.82249 -2.1106 -0.04544 -0.24166 -1.64475 -0.04139 0 0 0 0 0 -0.02774 0.05035 1.99425 0 -0.03825 0 -1.5107 -0.11688 0.50491 -1.73577
ASP_1022 -5.39473 0.55709 6.74858 -0.21408 0.03414 0.69693 3.26689 -2.93746 -0.02928 -0.1813 -3.70155 -0.86419 0 0 0 -1.67258 0 0.12905 0.08279 0 2.02366 -0.75118 0 -2.3716 0.01988 0.85631 -3.70263
VAL_1023 -3.40457 0.60844 3.70959 -0.37807 0.36384 0.09326 1.79939 -1.91959 -0 -0 -0.78892 -0.32028 0 0 0 0 0 -0.21392 0.00018 0.60971 0 0.43137 0 1.9342 -0.04022 0.73681 3.22121
GLN_1024 -4.95658 0.54652 4.85719 -0.47746 0.10191 0.40255 2.17235 -2.20596 -0.03698 -0.28035 -3.90327 -0.19643 0 0 0 -0.99985 0 -0.0739 0.08455 0 3.38888 -0.07094 0 -0.18838 -0.08675 0.35082 -1.57207
LEU_1025 -9.84415 1.47229 4.61951 -0.52056 0.16379 0.1327 1.84109 -2.98184 -0.01881 -0.10105 -0.85604 0.18569 0 0 0 0 0 3.05584 0.25348 0.38358 0 0.13526 0 0.18072 0.16716 15.0609 13.3296
THR_1026 -6.17732 0.70108 4.41896 -0.15366 0.04134 0.06279 2.79859 -2.53143 -0.01439 -0.19648 -1.58216 -0.28025 0 0 -0.33289 0 0 0.03931 0.07806 0.23414 0 0.00263 2.31133 -1.0874 0.45429 16.2062 14.9927
LEU_1027 -7.7251 0.82122 0.80406 -0.56959 0.16429 0.13352 0.58063 -1.73668 -0 -0 -0.95132 0.29771 0 0 0 0 0 -0.05596 0.04254 0.58406 0 -0.37688 0 0.18072 0.08399 1.71733 -6.00545
PHE_1028 -11.4549 1.99702 3.48832 -1.07776 0.12712 0.58743 2.47057 -3.13032 -0 -0 -2.38017 -0.14402 0 0 0 0 0 0.04081 0.26995 0 1.64504 -0.55899 0 1.0402 -0.20382 0.77775 -6.5058
ARG_1029 -6.72127 0.62728 5.15953 -0.6652 0.0799 0.42836 2.41548 -2.43537 -0.00731 -0.05094 -3.00397 0.56634 0 0 0 0 0 -0.00085 0.08476 2.21202 0 0.04552 0 -1.2888 -0.18033 0.60973 -2.12513
ASN_1030 -4.87961 0.36749 5.01586 -0.16127 0.01168 0.21529 3.16473 -2.37511 -0 -0 -3.03515 -0.70677 0 0 -1.00678 0 0 0.20074 0.03984 0 2.26101 -0.19637 0 -0.93687 0.04942 0.78278 -1.18911
LEU_1031 -1.70103 0.19653 2.06263 -0.51426 0.2243 0.14519 0.83576 -0.93558 -0 -0 -0.51912 0.21076 0 0 -1.00678 0 0 -0.01484 0.00626 0.16525 0 -0.0417 0 0.18072 -0.02948 0.72577 -0.00962
ASP_1032 -2.686 0.37578 3.17641 -0.12086 0.01735 0.37403 0.48627 -1.32852 -0 -0 -0.13295 -0.32812 0 0 0 0 0 -0.00165 0.00243 0 2.54262 -0.39943 0 -2.3716 -0.50715 0.26259 -0.63879
ASP_1033 -2.79196 0.29143 3.52929 -0.24423 0.04334 0.80964 1.34043 -1.48056 -0.0061 -0.0239 -1.22112 -0.53749 0 0 0 0 0 -0.05024 0.00611 0 2.10446 -0.57396 0 -2.3716 -0.34257 0.3179 -1.20113
LYS_1034 -5.17857 0.51053 4.93273 -0.46325 0.11403 0.2567 1.84343 -2.2158 -0.00871 -0.02752 -1.72976 -0.12635 0 0 0 0 0 0.01972 0.00783 1.76507 0 0.00806 0 -1.5107 -0.02303 0.39606 -1.42954
PHE_1035 -7.981 0.66014 1.06192 -0.59189 0.04382 0.26329 1.38141 -1.75558 -0 -0 -2.01843 0.13367 0 0 0 0 0 0.06221 0.09185 0 2.1216 -0.15862 0 1.0402 -0.17236 0.68759 -5.13016
TYR_1036 -9.24651 0.95433 3.87877 -0.60996 0.06682 0.31662 2.45987 -2.96231 -0.00871 -0.02752 -2.3004 -0.15914 0 0 0 0 0 0.12317 0.01791 0 2.02171 -0.39239 5e-05 1.2797 -0.23424 0.88319 -3.93906
LEU_1037 -9.31468 1.44496 2.15693 -0.45642 0.18907 0.09123 2.63626 -2.49394 -0.01102 -0.08342 -2.88674 0.00881 0 0 0 0 0 -0.03382 0.10845 0.76799 0 -0.12338 0 0.18072 -0.18115 0.75826 -7.2419
THR_1038 -8.49785 1.39223 5.4102 -0.23711 0.30865 0.09977 2.95622 -3.02915 -0.02233 -0.14526 -1.4552 -1.08369 0 0 -0.33289 0 0 0.00489 0.1462 0.77524 0 0.07587 2.39026 -1.0874 0.11346 1.40055 -0.81735
PRO_1039 -7.35589 1.22748 4.30678 -0.1204 0.00955 0.08656 2.56361 -2.1096 -0 -0 -0.61076 0.23276 0 0 0 0 0 -0.09037 0.00137 0.12916 0 -0.88789 0 -2.4119 -0.18377 1.44942 -3.7639
ARG_1040 -6.67996 0.38505 5.92643 -0.45719 0.05082 0.24338 2.08653 -2.73814 -0.02452 -0.19697 -2.35429 0.32624 0 0 0 0 0 -0.10037 0.24464 2.08752 0 -0.04947 0 -1.2888 -0.33425 0.64353 -2.22979
THR_1041 -3.70728 0.55322 2.9356 -0.12021 0.07789 0.06269 1.35205 -1.50104 -0 -0 -1.26627 -1.33178 0 0 -0.46825 0 0 0.00679 0.09736 0.15885 0 -0.6019 2.26752 -1.0874 -0.15374 0.66566 -2.06024
MET_1042 -8.41039 0.74348 4.52615 -0.51271 0.15017 0.15352 2.89876 -2.43022 -0 -0 -1.6952 -0.11243 0 0 0 0 0 0.14455 0.41327 1.47873 0 0.16611 0 0.60916 0.55661 0.84561 -0.47484
TYR_1043 -9.00397 1.28318 3.46767 -0.90762 0.23812 0.42391 1.67812 -1.98534 -0 -0 -1.66501 -0.48137 0 0 0 0 0 0.44897 0.02977 0 2.67813 0.22862 0.05486 1.2797 1.01947 0.80045 -0.41233
GLN_1044 -8.60423 0.75418 7.70568 -0.64397 0.16337 0.65033 3.65723 -3.3551 -0.00938 -0.06297 -3.32087 -0.94684 0 0 -1.78732 0 0 0.01311 0.01079 0 2.76064 -0.06004 0 -0.18838 0.50452 1.27234 -1.4869
PRO_1045 -5.35575 0.87359 2.18325 -0.19232 0.00487 0.13952 0.56167 -0.9478 -0 -0 -1.35721 0.04775 0 0 0 0 0 0.22985 0.0049 0.39429 0 -0.87553 0 -2.4119 0.00448 1.20223 -5.49411
ARG_1046 -5.89198 0.45707 6.55096 -0.62779 0.07627 0.38173 3.82906 -3.01464 -0.00825 -0.03605 -5.84736 0.08295 0 0 0 -1.85469 0 0.18401 0.18173 2.96818 0 -0.24702 0 -1.2888 -0.32656 1.00577 -3.42541
ALA_1047 -3.2724 0.52688 1.82399 -0.02429 0 0 1.24932 -1.21866 -0.00991 -0.11386 -1.57468 -0.21544 0 0 0 0 0 0.33293 0 0 0 -0.14813 0 1.8394 -0.56323 0.86859 -0.49949
ALA_1048 -5.72629 0.70543 2.19964 -0.03098 0.01641 0 1.54606 -2.04361 -0 -0 -1.36445 -0.47525 0 0 0 0 0 0.0294 0 0 0 -0.10975 0 1.8394 -0.12469 0.60865 -2.93002
THR_1049 -5.98585 0.64012 5.69312 -0.22304 0.19348 0.10257 3.77407 -2.92229 -0.01773 -0.15763 -3.16877 -1.20501 0 0 -0.61249 0 0 -0.00216 0.19022 1.47943 0 0.37283 2.29545 -1.0874 0.26285 0.56006 0.18182
SER_1050 -4.07113 0.40228 4.6471 -0.03738 0 0.05012 2.36823 -2.19276 -0.00936 -0.09512 -2.95975 -0.64849 0 0 -1.16711 -0.43336 0 -0.09478 0.08667 0.17244 0 -0.13542 1.75463 -0.77834 -0.39335 0.3957 -3.13919
SER_1051 -2.54136 0.27904 3.53575 -0.03093 0.00097 0.0532 1.64832 -1.59514 -0.04048 -0.15801 -0.21147 -0.95078 0 0 -0.61249 0 0 -0.02986 0.00289 0.18055 0 -0.36754 0.61704 -0.77834 -0.62147 0.31931 -1.30079
ASP_1052 -6.339 0.61617 7.00196 -0.11907 0.05857 0.37775 3.78752 -3.30617 -0.02202 -0.19187 -5.23504 -0.25519 0 0 0 -1.18197 0 -0.06436 0.2406 0 2.53486 -0.38765 0 -2.3716 -0.56148 0.31369 -5.10428
PHE_1053 -10.4038 1.08656 1.69415 -0.52417 0.02087 0.24684 1.39001 -2.53109 -0.00142 -0.00539 -1.17911 0.13803 0 0 0 0 0 0.01181 0.04873 0 1.89781 -0.32333 0 1.0402 -0.45578 0.61062 -7.23844
VAL_1054 -4.78554 0.46955 3.21862 -0.30172 0.17993 0.06003 2.23227 -1.97482 -0 -0 -2.81595 -0.29494 0 0 0 0 0 -0.02364 0.00529 0.08605 0 -0.48146 0 1.9342 -0.36335 0.69038 -2.16511
GLN_1055 -2.70101 0.09031 2.0143 -0.32589 0.04532 0.18872 0.9007 -0.97643 -0 -0 -1.29075 -0.01996 0 0 0 -0.77881 0 -0.00845 0.00339 0 3.01116 0.0565 0 -0.18838 -0.42039 0.52452 0.12484
ILE_1056 -7.01519 0.97857 3.88555 -0.52624 0.27173 0.10312 2.4343 -2.6728 -0.01508 -0.12158 -0.82627 0.04538 0 0 0 0 0 -0.02296 0.06696 1.21427 0 -0.32136 0 0.73287 -0.27286 0.82464 -1.23696
GLU_1057 -2.46184 0.19152 2.31506 -0.47558 0.35463 1.51397 0.78694 -1.12869 -0.02967 -0.1513 -1.12813 -2.86192 0 0 0 0 0 -0.02844 0.04805 0 3.84714 -0.10416 0 -2.7348 -0.08708 0.76414 -1.37018
GLY_1058 -2.9792 0.32802 2.26276 -0.00036 0 0 0.87824 -1.33511 -0.02967 -0.1513 -0.08899 -0.18246 0 0 0 0 0 -0.07823 0 0 0 -0.94824 0 0.83697 0.24581 0.30762 -0.93415
CYS:disulfide_1059 -3.65423 0.27224 0.82499 -0.06841 1e-05 0.05419 0.18559 -0.73909 -0 -0 0.37422 -0.46273 0 0 0 0 0.12246 -0.00132 0.28259 0.24428 0 -0.24546 0 3.6196 0.57539 0.45788 1.8422
ASP_1060 -4.68389 0.44532 4.91049 -0.14551 0.00144 0.42962 2.5312 -2.30301 -0.02083 -0.1646 -2.53187 -0.91363 0 0 -1.06844 0 0 -0.00164 0.09559 0 3.65369 0.14561 0 -2.3716 0.22308 0.33085 -1.43813
VAL_1061 -2.3443 0.26151 1.82867 -0.37307 0.2872 0.09146 0.54189 -1.07655 -0 -0 0.26559 -0.1489 0 0 0 0 0 -0.10313 0.00805 0.68345 0 0.31845 0 1.9342 -0.21571 0.36971 2.32851
LEU_1062 -4.31405 0.37293 3.59769 -0.5243 0.28609 0.16268 1.80618 -1.86435 -0.05619 -0.28226 -2.84218 0.08983 0 0 -1.06844 0 0 -0.00262 0.07624 0.13006 0 -0.03425 0 0.18072 -0.26853 0.52176 -4.03301
PHE_1063 -10.9419 1.57542 4.31592 -0.49864 0.22336 0.18812 1.93174 -3.36032 -0.02083 -0.1646 -1.10348 -0.04634 0 0 0 0 0 -0.0019 0.13872 0 3.77961 -0.20031 0 1.0402 -0.28675 0.84045 -2.59153
VAL_1064 -6.45836 0.52446 2.63152 -0.28124 0.16864 0.06091 2.73782 -2.18782 -0.00021 -0.00383 -2.75821 0.27054 0 0 0 0 0 -0.0697 0.00064 0.12004 0 -0.25238 0 1.9342 -0.45563 0.85194 -3.16668
ASN_1065 -1.73384 0.07598 1.48835 -0.29907 0.09231 0.50134 0.53569 -0.8433 -0 -0 -0.02113 -0.69153 0 0 0 0 0 -0.0818 0.0139 0 1.82149 -0.50155 0 -0.93687 -0.28087 0.50142 -0.35947
ALA_1066 -4.61413 0.55835 1.73893 -0.02189 0 0 2.01288 -1.82794 -0.02342 -0.12674 -1.20639 -0.36812 0 0 0 0 0 0.5913 0 0 0 -0.56022 0 1.8394 -0.03141 0.68109 -1.35833
THR_1067 -5.23352 0.76629 4.80383 -0.18255 0.06733 0.06459 3.39928 -2.56953 -0.00618 -0.05566 -4.03895 -0.8893 0 0 -1.25464 0 0 0.06034 0.00914 0.80753 0 -0.78796 2.30909 -1.0874 0.10926 0.88783 -2.82118
GLU_1068 -5.08908 0.43701 4.86341 -0.20698 0.02267 0.2767 1.83255 -2.13314 -0 -0 -3.0995 -0.5089 0 0 -0.65638 0 0 0.0905 0.02538 0 3.4237 -0.32925 0 -2.7348 -0.17363 0.62898 -3.33074
ILE_1069 -3.02426 0.48967 2.44514 -0.51412 0.45809 0.10789 0.52256 -1.26349 -0 -0 0.31046 -0.10153 0 0 0 0 0 0.15036 0.0402 0.85966 0 -0.28042 0 0.73287 -0.39361 0.44982 0.9893
ASP_1070 -5.68457 0.48168 5.71191 -0.11547 9e-05 0.34182 3.24035 -2.72429 -0 -0 -3.57513 -0.6437 0 0 -1.06922 0 0 0.06398 0.1688 0 2.11202 -0.31742 0 -2.3716 -0.19756 0.71966 -3.85865
LEU_1071 -10.4795 1.83047 3.72769 -0.51404 0.28748 0.1377 3.18487 -3.04635 -0.00766 -0.06341 -2.96946 0.28262 0 0 0 0 0 0.11968 0.03946 0.30909 0 -0.24396 0 0.18072 0.96953 2.06374 -4.19133
PRO_1072 -4.99058 1.13903 3.49202 -0.07593 0 0.04617 1.2792 -1.46201 -0 -0 -0.4935 0.5771 0 0 0 0 0 -0.11178 0.03309 0.3885 0 -0.68975 0 -2.4119 1.08818 1.90377 -0.28839
SER_1073 -2.1129 0.35775 2.6413 -0.03048 0.01845 0.02874 1.03931 -1.2441 -0 -0 -1.13154 0.23435 0 0 0 0 0 0.45321 0.00289 0.4728 0 -0.01808 0.60184 -0.77834 0.47594 0.68109 1.69223
ILE_1074 -7.34927 0.69625 1.53151 -0.45132 0.24477 0.082 1.66633 -1.76426 -0 -0 -0.53651 -0.0892 0 0 0 0 0 0.10924 0.01495 0.70068 0 -0.28579 0 0.73287 0.86829 0.98363 -2.84583
ILE_1075 -9.34685 1.45166 3.27524 -0.51722 0.48206 0.12509 2.74551 -2.77199 -0 -0 -1.19321 -0.09608 0 0 0 0 0 -0.05384 0.00299 0.33982 0 -0.71649 0 0.73287 0.17937 1.6453 -3.71576
PRO_1076 -3.92316 0.94794 2.23676 -0.07422 0 0.04567 0.60212 -0.95476 -0 -0 -0.05887 0.62911 0 0 0 0 0 -0.17228 0.05366 0.19609 0 -0.60147 0 -2.4119 -0.08221 1.38983 -2.1777
ASP_1077 -4.49815 0.40543 5.80236 -0.29959 0.12217 1.01721 2.85581 -2.53929 -0 -0 -4.46371 -3.13027 0 0 -1.16711 -0.43336 0 0.38462 0.1192 0 3.14306 -0.4091 0 -2.3716 0.52559 0.88553 -4.05119
TYR_1078 -8.00251 0.9127 3.61911 -0.83405 0.20134 0.29484 1.61306 -2.10505 -0.00874 -0.06629 -2.26492 -0.64828 0 0 0 -0.24572 0 0.00348 0.02721 0 3.00555 0.04999 0.20186 1.2797 0.69415 1.0176 -1.25498
ILE_1079 -5.20642 0.56125 1.73571 -0.47492 0.35171 0.10009 1.20975 -1.5463 -0 -0 -0.94107 0.05922 0 0 0 0 0 -0.03337 0.02535 0.46098 0 -0.70999 0 0.73287 0.01119 0.76039 -2.90359
ASP_1080 -4.15684 0.22701 5.92442 -0.2517 0.06775 0.86247 2.45329 -2.54471 -0.00679 -0.10021 -4.54843 -0.78917 0 0 -0.58762 0 0 -0.04053 0.03482 0 1.89748 -0.83485 0 -2.3716 -0.33023 0.46125 -4.6342
ILE_1081 -6.11128 0.48782 4.02369 -0.51212 0.4591 0.10717 2.48692 -2.38867 -0 -0 -1.69193 -0.14246 0 0 0 0 0 -0.0199 0.0245 0.69184 0 -0.30706 0 0.73287 -0.07814 0.47315 -1.76451
ASN_1082 -3.10485 0.18864 3.8831 -0.17728 0.03252 0.2611 1.35568 -1.85216 -0 -0 -1.16688 -0.27695 0 0 0 0 0 0.06157 0.00648 0 1.46346 0.5838 0 -0.93687 0.12322 0.36414 0.80871
GLN_1083 -5.06042 0.23654 7.28911 -0.79896 0.09554 0.82631 2.63015 -3.07771 -0.00571 -0.09733 -3.83428 -0.85446 0 0 -0.58762 -0.73531 0 -0.05029 0.00183 0 2.866 -0.16889 0 -0.18838 0.00995 0.29641 -1.20753
THR_1084 -7.60842 0.71076 7.02803 -0.20234 0.12426 0.07143 3.34778 -3.69085 -0.005 -0.03706 -3.98386 -0.08379 0 0 0 0 0 -0.02052 0.00026 0.06102 0 -0.01325 2.30551 -1.0874 -0.07462 0.46214 -2.69592
VAL_1085 -6.64672 0.64043 4.02814 -0.31396 0.18956 0.07199 2.7762 -2.73537 -0 -0 -2.21888 -0.19041 0 0 0 0 0 -0.04293 0.00226 0.08356 0 -0.23035 0 1.9342 0.00246 0.54786 -2.10193
GLN_1086 -5.0761 0.20398 6.34244 -0.73116 0.09173 0.73099 2.83567 -2.8103 -0 -0 -2.92765 -0.72487 0 0 0 -0.983 0 -0.02136 0.01885 0 3.31169 -0.07513 0 -0.18838 -0.17882 0.49099 0.30955
ASP_1087 -5.67518 0.28204 7.65077 -0.10319 0.00341 0.30833 3.24175 -3.44923 -0 -0 -3.83892 -0.37001 0 0 0 -0.73531 0 0.00304 1e-05 0 1.74654 0.21578 0 -2.3716 -0.2409 0.40009 -2.93257
ILE_1088 -7.29041 0.53566 4.11874 -0.63525 0.41282 0.13906 2.23599 -2.60916 -0 -0 -1.72451 0.24364 0 0 0 0 0 -0.03263 0.17438 0.58377 0 -0.38907 0 0.73287 -0.09442 0.56345 -3.03507
LEU_1089 -7.58761 0.568 5.2524 -0.69468 0.31485 0.18186 3.15743 -3.23888 -0.005 -0.03706 -3.13373 0.32207 0 0 0 0 0 -0.02726 0.06635 3.05141 0 -0.22676 0 0.18072 -0.01892 0.70061 -1.1742
GLU_1090 -5.32107 0.26272 5.52713 -0.21874 0.02519 0.29184 2.42324 -2.47842 -0 -0 -1.93542 -0.59391 0 0 0 -0.983 0 -0.05102 0.09176 0 3.2525 -0.3666 0 -2.7348 -0.36869 0.50048 -2.67682
ASN_1091 -3.166 0.22607 3.72526 -0.18858 0.02846 0.29533 1.22058 -1.80707 -0 -0 -1.47266 -0.38117 0 0 0 0 0 -0.01773 0.01327 0 1.78857 -0.09934 0 -0.93687 -0.51028 0.24697 -1.03518
TYR_1092 -4.79902 0.59189 4.29395 -0.76889 0.03489 0.19766 1.90809 -2.04874 -0 -0 -1.79979 -0.23772 0 0 -0.46782 0 0 0.06218 0.01006 0 2.25353 -0.19297 0.00249 1.2797 0.41243 0.20372 0.93563
ARG_1093 -5.8115 0.85829 4.98049 -0.89049 0.17161 0.66364 2.27956 -2.4376 -0.00229 -0.01696 -2.41838 -0.2195 0 0 -0.78199 0 0 -0.05489 0.03689 1.99649 0 0.18998 0 -1.2888 1.73766 1.03655 0.02876
PRO_1094 -3.45557 0.34434 1.8852 -0.11942 0.01138 0.07414 1.1653 -0.84776 -0 -0 -0.4666 0.64116 0 0 0 0 0 0.21907 0.00882 0.12037 0 0.38143 0 -2.4119 1.36584 1.21767 0.13347
ASN_1095 -4.11126 0.48043 2.11945 -0.46119 0.12531 0.92716 0.73692 -1.40626 -0 -0 -0.19395 -1.89034 0 0 0 0 0 0.16413 0.12834 0 3.67903 -0.58134 0 -0.93687 0.34436 0.61225 -0.26382
TRP_1096 -2.26822 0.2594 1.42032 -0.94873 0.04745 0.73134 0.65134 -0.9289 -0 -0 -0.95078 -0.43243 0 0 0 0 0 -0.05529 0.16904 0 2.37214 0.33993 0 1.6906 0.45547 0.44436 2.99703
THR_1097 -3.81515 0.37243 2.59573 -0.11287 0.14457 0.06641 0.78565 -1.56429 -0.00229 -0.01696 -1.01811 -0.90135 0 0 -0.31417 0 0 -0.02107 0.06191 0.05369 0 -0.53333 2.66863 -1.0874 0.21236 0.49255 -1.93304
VAL_1098 -2.72721 0.57975 1.58788 -0.27869 0.14241 0.05691 0.95516 -0.97845 -0 -0 0.81256 0.04635 0 0 0 0 0 -0.05098 0.002 0.06018 0 -0.41487 0 1.9342 -0.39621 1.10489 2.43588
PRO_1099 -2.90847 0.4985 1.16304 -0.09236 0.00286 0.05784 0.55113 -0.70597 -0 -0 -0.14129 0.63478 0 0 0 0 0 -0.0976 0.00077 0.52686 0 -0.43793 0 -2.4119 -0.40771 1.09322 -2.67421
GLU_1100 -2.89949 0.18798 1.97865 -0.22076 0.03592 0.32408 0.679 -1.13382 -0.00017 -0.00543 0.32479 -0.44793 0 0 0 0 0 -0.02741 0.01645 0 3.28746 -0.02161 0 -2.7348 -0.38278 0.3813 -0.65857
LEU_1101 -6.11426 0.92283 0.66127 -0.46054 0.1354 0.08122 0.83059 -1.27804 -0 -0 -0.08796 0.3131 0 0 0 0 0 -0.00085 0.06627 0.42438 0 -0.16968 0 0.18072 -0.49469 0.29456 -4.69567
THR_1102 -3.91323 0.37486 3.32417 -0.17469 0.08021 0.06443 1.99914 -1.76313 -0.00017 -0.00543 -1.77994 -0.19637 0 0 0 0 0 -0.01536 0.02696 0.04618 0 0.04592 2.34189 -1.0874 -0.45 0.4678 -0.61416
LEU_1103 -2.66861 0.37463 2.00044 -0.4964 0.26753 0.12866 1.1487 -1.19035 -0 -0 0.19563 0.2447 0 0 0 0 0 -0.04043 0.02533 0.2853 0 -0.27524 0 0.18072 -0.37392 0.4064 0.21309
ASP_1104 -3.42182 0.40088 3.29737 -0.11855 0.01044 0.36947 0.94843 -1.56372 -0 -0 -1.007 -0.38455 0 0 0 -0.36229 0 0.03143 0.00155 0 1.79084 -0.02567 0 -2.3716 -0.40843 0.45023 -2.363
ILE_1105 -7.72769 1.00188 3.74452 -0.53469 0.32621 0.13985 2.98219 -2.60482 -0.00028 -0.00387 -2.56604 -0.11231 0 0 0 0 0 0.06999 0.07574 0.43527 0 0.02062 0 0.73287 0.06588 0.8983 -3.05638
PHE_1106 -7.56503 1.20112 4.94948 -0.95971 0.10486 0.29501 3.2373 -3.01844 -0 -0 -1.47583 -0.43169 0 0 0 0 0 -0.12522 0.23109 0 2.5363 0.3104 0 1.0402 0.24707 0.93641 1.51332
ASN_1107 -3.88914 0.36242 2.43317 -0.19193 0.03706 0.29123 0.73502 -1.64661 -0.00472 -0.0844 -0.11656 -0.39431 0 0 0 0 0 -0.07841 0.04563 0 1.77773 0.04008 0 -0.93687 -0.10981 0.43413 -1.29628
ALA_1108 -6.70176 0.83884 3.60459 -0.0206 0 0 2.80657 -2.76087 -0 -0 -2.55663 -0.31385 0 0 0 0 0 0.01929 0 0 0 0.54959 0 1.8394 0.48705 0.30531 -1.90304
THR_1109 -8.03049 1.69135 4.39564 -0.12795 0.04605 0.05781 2.99393 -2.92213 -0.00018 -0.00529 -1.30517 -0.62942 0 0 0 0 0 -0.05717 0.00044 0.48369 0 0.17598 2.3018 -1.0874 0.48401 0.7248 -0.80969
TYR_1110 -7.77465 0.86477 2.79097 -0.86458 0.02833 0.31181 1.88833 -2.36199 -0.005 -0.08826 -1.04946 -0.42372 0 0 0 0 0 -0.06989 0.43274 0 2.6067 0.21518 0.00012 1.2797 -0.18169 0.98791 -1.41269
LEU_1111 -7.58028 1.34952 1.87666 -0.53769 0.34321 0.16911 1.41532 -1.96805 -0.02184 -0.09792 -0.68749 0.06581 0 0 0 0 0 -0.0516 0.0227 0.34061 0 0.08196 0 0.18072 -0.24648 0.75232 -4.5934
ASN_1112 -3.92301 0.32362 3.05263 -0.3728 0.07359 0.76523 1.82342 -1.84278 -0.00018 -0.00529 -1.49594 -0.84955 0 0 0 0 0 -0.00923 0.06862 0 1.81438 -1.00926 0 -0.93687 -0.62889 0.46546 -2.68683
LEU_1113 -6.70039 0.79219 4.82399 -0.54469 0.27492 0.16579 2.49808 -2.73491 -0.02903 -0.15746 -2.14667 0.09636 0 0 0 0 0 0.03163 0.09611 0.72997 0 -0.03219 0 0.18072 -0.36247 0.52287 -2.49518
THR_1114 -3.42366 0.32832 4.09364 -0.20421 0.17827 0.07733 1.94144 -2.00226 -0 -0 -1.19937 -0.6601 0 0 0 0 0 -0.04718 0.00468 0.05503 0 0.05567 2.28771 -1.0874 0.58743 0.58455 1.56988
GLY_1115 -2.51665 0.19691 3.36153 -5e-05 0 0 1.60515 -1.60143 -0 -0 -0.94925 -0.3942 0 0 0 0 0 -0.06272 0 0 0 0.01406 0 0.83697 1.14184 0.28735 1.91952
GLU_1116 -5.5367 0.30972 4.96354 -0.33959 0.06285 0.41833 1.98288 -2.49139 -0 -0 -1.42077 -0.64245 0 0 0 0 0 -0.06156 0.1156 0 3.77281 -0.34025 0 -2.7348 0.34226 0.22136 -1.37817
ILE_1117 -9.58707 1.28618 5.04753 -0.48795 0.38212 0.09592 2.60508 -3.51301 -0 -0 -2.07345 0.06003 0 0 0 0 0 -0.04338 0.03504 0.46548 0 -0.45459 0 0.73287 -0.27776 0.47649 -5.25047
ASP_1118 -4.89948 0.29347 5.71669 -0.10494 0.00732 0.31708 2.50742 -2.77454 -0.01145 -0.13098 -1.80533 -0.32706 0 0 0 0 0 -0.045 0.02782 0 1.70003 0.20826 0 -2.3716 -0.06893 0.47982 -1.2814
ASP_1119 -5.44265 0.30422 7.22403 -0.19679 0.00095 0.64233 3.37249 -3.17917 -0 -0 -4.83571 -0.17736 0 0 0 -1.17085 0 0.00043 0.06008 0 3.08058 0.32474 0 -2.3716 -0.10453 0.26769 -2.20111
LEU_1120 -7.70864 0.58221 5.65029 -0.47498 0.19905 0.11267 2.72261 -3.15496 -0 -0 -2.60617 0.22822 0 0 0 0 0 0.03623 0.01314 0.34851 0 -0.27626 0 0.18072 -0.12039 0.32536 -3.94238
GLU_1121 -4.86509 0.28713 5.42491 -0.33934 0.07079 0.39369 2.45671 -2.60264 -0.02335 -0.21482 -1.6507 -0.61311 0 0 0 0 0 -0.01709 0.03132 0 3.3187 -0.14762 0 -2.7348 -0.34742 0.36061 -1.21211
PHE_1122 -5.84854 0.37804 5.86994 -0.56294 0.12375 0.25549 2.54608 -2.85513 -0.01787 -0.15882 -2.63303 -0.09254 0 0 0 0 0 0.05059 6e-05 0 2.86693 0.08955 0 1.0402 -0.30501 0.28573 1.03249
ARG_1123 -6.02312 0.38932 7.36185 -0.59921 0.07226 0.32956 3.44068 -3.23361 -0 -0 -4.7213 0.19278 0 0 0 -1.17085 0 0.07701 0.15722 2.50657 0 -0.10626 0 -1.2888 -0.31994 0.55319 -2.38264
SER_1124 -5.19077 0.37448 6.29295 -0.02996 0 0.07052 2.91047 -2.87411 -0 -0 -3.56551 -0.57824 0 0 0 -0.36229 0 -0.00652 0.00266 0.73396 0 0.33279 0.61425 -0.77834 -0.12651 0.57223 -1.60791
GLU_1125 -4.9855 0.20124 6.24005 -0.20981 0.0222 0.27961 2.81583 -2.81863 -0.03695 -0.30221 -1.9621 -0.57645 0 0 0 0 0 -0.01329 0.02336 0 3.02112 -0.18774 0 -2.7348 -0.16819 0.3314 -1.06086
LYS_1126 -3.68603 0.18815 4.44033 -0.305 0.02825 0.13668 1.66557 -2.00071 -0 -0 -0.85103 0.00038 0 0 0 0 0 0.01776 0.01099 1.7343 0 -0.00634 0 -1.5107 -0.47011 0.26267 -0.34483
LEU_1127 -3.59426 0.19867 3.50955 -0.48598 0.19195 0.11795 1.36366 -1.72598 -0 -0 -0.84621 0.23866 0 0 0 0 0 -0.02776 0.05351 0.32138 0 -0.29332 0 0.18072 -0.38543 0.3152 -0.86767
HIS_1128 -3.26298 0.17614 3.38146 -0.44438 0.01352 0.54389 1.29336 -1.65177 -0 -0 -1.48792 -0.05071 0 0 0 0 0 -0.03125 0.00382 0 1.6975 -0.24785 0 -0.45461 -0.21403 0.61685 -0.11895
ASN:CtermProteinFull_1129 -2.13313 0.06124 2.98435 -0.2151 0.01099 0.41916 1.40146 -1.33786 -0 -0 -0.90995 -0.62447 0 0 0 0 0 0 0.00311 0 2.32258 0 0 -0.93687 -0.05117 0.50941 1.50375
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 398443 DOMAINID 394079 MODEL 2 2022-08-20_00000174_1_19
MODEL     2
REMARK    Rerank model05.pdb to model02.pdb score: 877.222 tmscore: 0.69795 6ixbA_205 prob: 100 ident: 44.10
SSBOND     CYS A   22    CYS A   26                                       2.05  
SSBOND     CYS A   75    CYS A   99                                       2.02  
SSBOND     CYS A   90    CYS A  216                                       2.07  
SSBOND     CYS A  144    CYS A  171                                       2.08  
SSBOND     CYS A  255    CYS A  264                                       2.03  
SSBOND     CYS A  339    CYS A  398                                       2.04  
SSBOND     CYS A  381    CYS A  408                                       2.03  
SSBOND     CYS A  632    CYS A  654                                       2.08  
SSBOND     CYS A  637    CYS A  643                                       2.02  
SSBOND     CYS A  755    CYS A  766                                       2.06  
SSBOND     CYS A  958    CYS A  969                                       2.03  
SSBOND     CYS A 1008    CYS A 1059                                       2.03  
ATOM      1  N   PRO A   1     -31.067  45.526 -28.846  1.00 19.720          N  
ATOM      2  CA  PRO A   1     -29.988  44.624 -29.234  1.00 19.480          C  
ATOM      3  C   PRO A   1     -28.909  44.580 -28.167  1.00 18.620          C  
ATOM      4  O   PRO A   1     -28.641  45.590 -27.518  1.00 18.480          O  
ATOM      5  CB  PRO A   1     -29.480  45.250 -30.527  1.00 29.220          C  
ATOM      6  CG  PRO A   1     -29.692  46.726 -30.330  1.00 29.220          C  
ATOM      7  CD  PRO A   1     -30.933  46.847 -29.474  1.00 29.220          C  
ATOM      8  HA  PRO A   1     -30.396  43.617 -29.416  1.00 23.380          H  
ATOM      9 1HB  PRO A   1     -28.424  44.986 -30.676  1.00 35.060          H  
ATOM     10 2HB  PRO A   1     -30.035  44.849 -31.388  1.00 35.060          H  
ATOM     11 1HG  PRO A   1     -28.826  47.164 -29.832  1.00 35.060          H  
ATOM     12 2HG  PRO A   1     -29.785  47.232 -31.302  1.00 35.060          H  
ATOM     13 1HD  PRO A   1     -30.787  47.610 -28.694  1.00 35.060          H  
ATOM     14 2HD  PRO A   1     -31.817  47.061 -30.092  1.00 35.060          H  
ATOM     15 1H   PRO A   1     -30.899  45.870 -27.792  1.00 35.060          H  
ATOM     16 2H   PRO A   1     -31.988  45.314 -28.884  1.00 35.060          H  
ATOM     17  N   VAL A   2     -28.326  43.407 -27.969  1.00 18.150          N  
ATOM     18  CA  VAL A   2     -27.296  43.218 -26.960  1.00 17.400          C  
ATOM     19  C   VAL A   2     -25.949  42.936 -27.594  1.00 17.400          C  
ATOM     20  O   VAL A   2     -25.781  41.938 -28.289  1.00 17.710          O  
ATOM     21  CB  VAL A   2     -27.699  42.067 -26.017  1.00 24.660          C  
ATOM     22  CG1 VAL A   2     -26.620  41.820 -24.968  1.00 24.660          C  
ATOM     23  CG2 VAL A   2     -29.021  42.423 -25.346  1.00 24.660          C  
ATOM     24  H   VAL A   2     -28.592  42.619 -28.546  1.00 21.780          H  
ATOM     25  HA  VAL A   2     -27.215  44.133 -26.372  1.00 20.880          H  
ATOM     26  HB  VAL A   2     -27.816  41.149 -26.592  1.00 29.590          H  
ATOM     27 1HG1 VAL A   2     -26.947  41.009 -24.325  1.00 29.590          H  
ATOM     28 2HG1 VAL A   2     -25.686  41.540 -25.446  1.00 29.590          H  
ATOM     29 3HG1 VAL A   2     -26.468  42.714 -24.365  1.00 29.590          H  
ATOM     30 1HG2 VAL A   2     -29.323  41.613 -24.684  1.00 29.590          H  
ATOM     31 2HG2 VAL A   2     -28.900  43.339 -24.768  1.00 29.590          H  
ATOM     32 3HG2 VAL A   2     -29.790  42.573 -26.098  1.00 29.590          H  
ATOM     33  N   TYR A   3     -24.980  43.803 -27.321  1.00 17.170          N  
ATOM     34  CA  TYR A   3     -23.653  43.671 -27.912  1.00 17.290          C  
ATOM     35  C   TYR A   3     -22.598  43.190 -26.919  1.00 16.470          C  
ATOM     36  O   TYR A   3     -21.402  43.212 -27.211  1.00 16.630          O  
ATOM     37  CB  TYR A   3     -23.237  45.008 -28.505  1.00 24.160          C  
ATOM     38  CG  TYR A   3     -24.182  45.475 -29.574  1.00 24.160          C  
ATOM     39  CD1 TYR A   3     -25.078  46.492 -29.297  1.00 24.160          C  
ATOM     40  CD2 TYR A   3     -24.169  44.884 -30.823  1.00 24.160          C  
ATOM     41  CE1 TYR A   3     -25.944  46.922 -30.265  1.00 24.160          C  
ATOM     42  CE2 TYR A   3     -25.044  45.313 -31.793  1.00 24.160          C  
ATOM     43  CZ  TYR A   3     -25.928  46.330 -31.518  1.00 24.160          C  
ATOM     44  OH  TYR A   3     -26.801  46.764 -32.488  1.00 24.160          O  
ATOM     45  H   TYR A   3     -25.195  44.597 -26.731  1.00 20.600          H  
ATOM     46  HA  TYR A   3     -23.706  42.935 -28.714  1.00 20.750          H  
ATOM     47 1HB  TYR A   3     -23.198  45.764 -27.721  1.00 28.990          H  
ATOM     48 2HB  TYR A   3     -22.241  44.927 -28.938  1.00 28.990          H  
ATOM     49  HD1 TYR A   3     -25.094  46.957 -28.313  1.00 28.990          H  
ATOM     50  HD2 TYR A   3     -23.467  44.078 -31.039  1.00 28.990          H  
ATOM     51  HE1 TYR A   3     -26.639  47.725 -30.046  1.00 28.990          H  
ATOM     52  HE2 TYR A   3     -25.036  44.849 -32.778  1.00 28.990          H  
ATOM     53  HH  TYR A   3     -26.655  46.265 -33.297  1.00 28.990          H  
ATOM     54  N   ASP A   4     -23.038  42.786 -25.735  1.00 15.700          N  
ATOM     55  CA  ASP A   4     -22.143  42.309 -24.683  1.00 14.960          C  
ATOM     56  C   ASP A   4     -22.870  41.301 -23.799  1.00 13.980          C  
ATOM     57  O   ASP A   4     -23.728  41.674 -22.993  1.00 13.860          O  
ATOM     58  CB  ASP A   4     -21.617  43.481 -23.838  1.00 21.240          C  
ATOM     59  CG  ASP A   4     -20.558  43.067 -22.785  1.00 21.240          C  
ATOM     60  OD1 ASP A   4     -20.328  41.887 -22.641  1.00 21.240          O  
ATOM     61  OD2 ASP A   4     -19.992  43.936 -22.147  1.00 21.240          O  
ATOM     62  H   ASP A   4     -24.034  42.791 -25.574  1.00 18.840          H  
ATOM     63  HA  ASP A   4     -21.294  41.805 -25.145  1.00 17.950          H  
ATOM     64 1HB  ASP A   4     -21.172  44.227 -24.498  1.00 25.490          H  
ATOM     65 2HB  ASP A   4     -22.452  43.957 -23.324  1.00 25.490          H  
ATOM     66  N   VAL A   5     -22.602  40.021 -24.034  1.00 13.400          N  
ATOM     67  CA  VAL A   5     -23.270  38.945 -23.323  1.00 12.550          C  
ATOM     68  C   VAL A   5     -22.465  37.659 -23.350  1.00 11.380          C  
ATOM     69  O   VAL A   5     -21.859  37.314 -24.368  1.00 11.240          O  
ATOM     70  CB  VAL A   5     -24.682  38.741 -23.918  1.00 17.910          C  
ATOM     71  CG1 VAL A   5     -24.587  38.356 -25.385  1.00 17.910          C  
ATOM     72  CG2 VAL A   5     -25.460  37.663 -23.149  1.00 17.910          C  
ATOM     73  H   VAL A   5     -21.877  39.800 -24.704  1.00 16.080          H  
ATOM     74  HA  VAL A   5     -23.383  39.249 -22.282  1.00 15.060          H  
ATOM     75  HB  VAL A   5     -25.208  39.665 -23.845  1.00 21.490          H  
ATOM     76 1HG1 VAL A   5     -25.590  38.251 -25.790  1.00 21.490          H  
ATOM     77 2HG1 VAL A   5     -24.059  39.136 -25.934  1.00 21.490          H  
ATOM     78 3HG1 VAL A   5     -24.059  37.418 -25.495  1.00 21.490          H  
ATOM     79 1HG2 VAL A   5     -26.455  37.567 -23.579  1.00 21.490          H  
ATOM     80 2HG2 VAL A   5     -24.963  36.700 -23.216  1.00 21.490          H  
ATOM     81 3HG2 VAL A   5     -25.548  37.948 -22.103  1.00 21.490          H  
ATOM     82  N   THR A   6     -22.518  36.927 -22.249  1.00 10.670          N  
ATOM     83  CA  THR A   6     -21.891  35.629 -22.135  1.00  9.610          C  
ATOM     84  C   THR A   6     -22.958  34.648 -21.697  1.00  8.900          C  
ATOM     85  O   THR A   6     -24.027  35.059 -21.236  1.00  9.390          O  
ATOM     86  CB  THR A   6     -20.744  35.647 -21.118  1.00 13.880          C  
ATOM     87  OG1 THR A   6     -21.272  35.947 -19.820  1.00 13.880          O  
ATOM     88  CG2 THR A   6     -19.721  36.697 -21.493  1.00 13.880          C  
ATOM     89  H   THR A   6     -23.023  37.279 -21.448  1.00 12.800          H  
ATOM     90  HA  THR A   6     -21.512  35.317 -23.107  1.00 11.530          H  
ATOM     91  HB  THR A   6     -20.269  34.670 -21.099  1.00 16.650          H  
ATOM     92  HG1 THR A   6     -20.603  35.735 -19.147  1.00 16.650          H  
ATOM     93 1HG2 THR A   6     -18.915  36.691 -20.759  1.00 16.650          H  
ATOM     94 2HG2 THR A   6     -19.319  36.473 -22.479  1.00 16.650          H  
ATOM     95 3HG2 THR A   6     -20.184  37.680 -21.507  1.00 16.650          H  
ATOM     96  N   TYR A   7     -22.690  33.356 -21.854  1.00  7.940          N  
ATOM     97  CA  TYR A   7     -23.680  32.362 -21.484  1.00  7.380          C  
ATOM     98  C   TYR A   7     -23.067  31.208 -20.703  1.00  6.580          C  
ATOM     99  O   TYR A   7     -21.959  30.768 -21.016  1.00  6.220          O  
ATOM    100  CB  TYR A   7     -24.332  31.822 -22.765  1.00 10.560          C  
ATOM    101  CG  TYR A   7     -24.990  32.898 -23.658  1.00 10.560          C  
ATOM    102  CD1 TYR A   7     -24.236  33.548 -24.642  1.00 10.560          C  
ATOM    103  CD2 TYR A   7     -26.321  33.223 -23.501  1.00 10.560          C  
ATOM    104  CE1 TYR A   7     -24.820  34.499 -25.448  1.00 10.560          C  
ATOM    105  CE2 TYR A   7     -26.901  34.176 -24.311  1.00 10.560          C  
ATOM    106  CZ  TYR A   7     -26.161  34.808 -25.280  1.00 10.560          C  
ATOM    107  OH  TYR A   7     -26.760  35.750 -26.086  1.00 10.560          O  
ATOM    108  H   TYR A   7     -21.798  33.067 -22.227  1.00  9.530          H  
ATOM    109  HA  TYR A   7     -24.435  32.830 -20.852  1.00  8.860          H  
ATOM    110 1HB  TYR A   7     -23.580  31.302 -23.358  1.00 12.670          H  
ATOM    111 2HB  TYR A   7     -25.094  31.092 -22.497  1.00 12.670          H  
ATOM    112  HD1 TYR A   7     -23.185  33.300 -24.776  1.00 12.670          H  
ATOM    113  HD2 TYR A   7     -26.916  32.725 -22.739  1.00 12.670          H  
ATOM    114  HE1 TYR A   7     -24.231  35.000 -26.214  1.00 12.670          H  
ATOM    115  HE2 TYR A   7     -27.953  34.426 -24.185  1.00 12.670          H  
ATOM    116  HH  TYR A   7     -26.128  36.054 -26.744  1.00 12.670          H  
ATOM    117  N   TYR A   8     -23.818  30.682 -19.731  1.00  6.640          N  
ATOM    118  CA  TYR A   8     -23.404  29.508 -18.974  1.00  6.250          C  
ATOM    119  C   TYR A   8     -24.586  28.799 -18.340  1.00  6.530          C  
ATOM    120  O   TYR A   8     -25.414  29.424 -17.668  1.00  7.100          O  
ATOM    121  CB  TYR A   8     -22.374  29.917 -17.928  1.00  8.910          C  
ATOM    122  CG  TYR A   8     -21.831  28.835 -17.011  1.00  8.910          C  
ATOM    123  CD1 TYR A   8     -21.369  27.623 -17.493  1.00  8.910          C  
ATOM    124  CD2 TYR A   8     -21.760  29.095 -15.661  1.00  8.910          C  
ATOM    125  CE1 TYR A   8     -20.880  26.677 -16.616  1.00  8.910          C  
ATOM    126  CE2 TYR A   8     -21.271  28.161 -14.793  1.00  8.910          C  
ATOM    127  CZ  TYR A   8     -20.835  26.957 -15.257  1.00  8.910          C  
ATOM    128  OH  TYR A   8     -20.362  26.022 -14.366  1.00  8.910          O  
ATOM    129  H   TYR A   8     -24.705  31.109 -19.503  1.00  7.970          H  
ATOM    130  HA  TYR A   8     -22.936  28.808 -19.666  1.00  7.500          H  
ATOM    131 1HB  TYR A   8     -21.564  30.356 -18.439  1.00 10.690          H  
ATOM    132 2HB  TYR A   8     -22.817  30.678 -17.296  1.00 10.690          H  
ATOM    133  HD1 TYR A   8     -21.398  27.404 -18.558  1.00 10.690          H  
ATOM    134  HD2 TYR A   8     -22.107  30.051 -15.274  1.00 10.690          H  
ATOM    135  HE1 TYR A   8     -20.531  25.716 -16.991  1.00 10.690          H  
ATOM    136  HE2 TYR A   8     -21.231  28.379 -13.726  1.00 10.690          H  
ATOM    137  HH  TYR A   8     -19.941  25.304 -14.846  1.00 10.690          H  
ATOM    138  N   ARG A   9     -24.682  27.498 -18.579  1.00  6.500          N  
ATOM    139  CA  ARG A   9     -25.734  26.687 -17.991  1.00  7.210          C  
ATOM    140  C   ARG A   9     -25.152  25.408 -17.443  1.00  7.700          C  
ATOM    141  O   ARG A   9     -24.129  24.921 -17.934  1.00  7.600          O  
ATOM    142  CB  ARG A   9     -26.828  26.339 -18.996  1.00  9.810          C  
ATOM    143  CG  ARG A   9     -27.648  27.508 -19.506  1.00  9.810          C  
ATOM    144  CD  ARG A   9     -28.766  27.067 -20.360  1.00  9.810          C  
ATOM    145  NE  ARG A   9     -29.605  28.185 -20.759  1.00  9.810          N  
ATOM    146  CZ  ARG A   9     -30.743  28.092 -21.476  1.00  9.810          C  
ATOM    147  NH1 ARG A   9     -31.173  26.920 -21.902  1.00  9.810          N  
ATOM    148  NH2 ARG A   9     -31.430  29.189 -21.751  1.00  9.810          N  
ATOM    149  H   ARG A   9     -23.994  27.047 -19.170  1.00  7.800          H  
ATOM    150  HA  ARG A   9     -26.182  27.236 -17.164  1.00  8.650          H  
ATOM    151 1HB  ARG A   9     -26.389  25.839 -19.855  1.00 11.770          H  
ATOM    152 2HB  ARG A   9     -27.524  25.638 -18.528  1.00 11.770          H  
ATOM    153 1HG  ARG A   9     -28.060  28.043 -18.673  1.00 11.770          H  
ATOM    154 2HG  ARG A   9     -27.016  28.177 -20.084  1.00 11.770          H  
ATOM    155 1HD  ARG A   9     -28.372  26.593 -21.258  1.00 11.770          H  
ATOM    156 2HD  ARG A   9     -29.377  26.358 -19.803  1.00 11.770          H  
ATOM    157  HE  ARG A   9     -29.315  29.109 -20.464  1.00 11.770          H  
ATOM    158 1HH1 ARG A   9     -30.644  26.083 -21.711  1.00 11.770          H  
ATOM    159 2HH1 ARG A   9     -32.028  26.859 -22.438  1.00 11.770          H  
ATOM    160 1HH2 ARG A   9     -31.101  30.087 -21.423  1.00 11.770          H  
ATOM    161 2HH2 ARG A   9     -32.284  29.133 -22.287  1.00 11.770          H  
ATOM    162  N   VAL A  10     -25.829  24.848 -16.449  1.00  8.500          N  
ATOM    163  CA  VAL A  10     -25.424  23.564 -15.905  1.00  9.250          C  
ATOM    164  C   VAL A  10     -26.599  22.589 -15.827  1.00 10.220          C  
ATOM    165  O   VAL A  10     -27.773  22.985 -15.803  1.00 10.430          O  
ATOM    166  CB  VAL A  10     -24.789  23.753 -14.506  1.00 12.650          C  
ATOM    167  CG1 VAL A  10     -23.557  24.677 -14.615  1.00 12.650          C  
ATOM    168  CG2 VAL A  10     -25.816  24.320 -13.534  1.00 12.650          C  
ATOM    169  H   VAL A  10     -26.653  25.345 -16.097  1.00 10.200          H  
ATOM    170  HA  VAL A  10     -24.671  23.132 -16.564  1.00 11.100          H  
ATOM    171  HB  VAL A  10     -24.442  22.786 -14.141  1.00 15.180          H  
ATOM    172 1HG1 VAL A  10     -23.091  24.790 -13.637  1.00 15.180          H  
ATOM    173 2HG1 VAL A  10     -22.839  24.243 -15.309  1.00 15.180          H  
ATOM    174 3HG1 VAL A  10     -23.856  25.657 -14.979  1.00 15.180          H  
ATOM    175 1HG2 VAL A  10     -25.362  24.441 -12.552  1.00 15.180          H  
ATOM    176 2HG2 VAL A  10     -26.166  25.292 -13.891  1.00 15.180          H  
ATOM    177 3HG2 VAL A  10     -26.657  23.635 -13.456  1.00 15.180          H  
ATOM    178  N   ASN A  11     -26.263  21.306 -15.741  1.00 10.970          N  
ATOM    179  CA  ASN A  11     -27.250  20.245 -15.599  1.00 12.080          C  
ATOM    180  C   ASN A  11     -27.321  19.740 -14.165  1.00 12.770          C  
ATOM    181  O   ASN A  11     -26.344  19.188 -13.652  1.00 12.760          O  
ATOM    182  CB  ASN A  11     -26.918  19.095 -16.533  1.00 16.470          C  
ATOM    183  CG  ASN A  11     -26.965  19.481 -17.993  1.00 16.470          C  
ATOM    184  OD1 ASN A  11     -27.914  20.111 -18.471  1.00 16.470          O  
ATOM    185  ND2 ASN A  11     -25.942  19.101 -18.721  1.00 16.470          N  
ATOM    186  H   ASN A  11     -25.284  21.061 -15.772  1.00 13.160          H  
ATOM    187  HA  ASN A  11     -28.238  20.639 -15.852  1.00 14.500          H  
ATOM    188 1HB  ASN A  11     -25.924  18.716 -16.301  1.00 19.760          H  
ATOM    189 2HB  ASN A  11     -27.625  18.283 -16.361  1.00 19.760          H  
ATOM    190 1HD2 ASN A  11     -25.913  19.321 -19.698  1.00 19.760          H  
ATOM    191 2HD2 ASN A  11     -25.191  18.586 -18.304  1.00 19.760          H  
ATOM    192  N   ASN A  12     -28.451  19.950 -13.500  1.00 13.460          N  
ATOM    193  CA  ASN A  12     -28.612  19.507 -12.130  1.00 14.220          C  
ATOM    194  C   ASN A  12     -28.689  17.993 -12.112  1.00 15.360          C  
ATOM    195  O   ASN A  12     -29.179  17.375 -13.060  1.00 15.980          O  
ATOM    196  CB  ASN A  12     -29.843  20.091 -11.492  1.00 19.600          C  
ATOM    197  CG  ASN A  12     -29.875  19.913  -9.993  1.00 19.600          C  
ATOM    198  OD1 ASN A  12     -30.223  18.838  -9.466  1.00 19.600          O  
ATOM    199  ND2 ASN A  12     -29.514  20.949  -9.277  1.00 19.600          N  
ATOM    200  H   ASN A  12     -29.245  20.425 -13.946  1.00 16.150          H  
ATOM    201  HA  ASN A  12     -27.735  19.805 -11.554  1.00 17.060          H  
ATOM    202 1HB  ASN A  12     -29.915  21.142 -11.742  1.00 23.520          H  
ATOM    203 2HB  ASN A  12     -30.707  19.599 -11.911  1.00 23.520          H  
ATOM    204 1HD2 ASN A  12     -29.515  20.894  -8.275  1.00 23.520          H  
ATOM    205 2HD2 ASN A  12     -29.240  21.800  -9.725  1.00 23.520          H  
ATOM    206  N   LYS A  13     -28.251  17.377 -11.022  1.00 15.770          N  
ATOM    207  CA  LYS A  13     -28.346  15.927 -10.923  1.00 16.940          C  
ATOM    208  C   LYS A  13     -29.791  15.411 -11.032  1.00 17.880          C  
ATOM    209  O   LYS A  13     -30.006  14.271 -11.441  1.00 18.580          O  
ATOM    210  CB  LYS A  13     -27.695  15.439  -9.624  1.00 23.250          C  
ATOM    211  CG  LYS A  13     -28.415  15.834  -8.329  1.00 23.250          C  
ATOM    212  CD  LYS A  13     -27.637  15.345  -7.099  1.00 23.250          C  
ATOM    213  CE  LYS A  13     -28.357  15.696  -5.798  1.00 23.250          C  
ATOM    214  NZ  LYS A  13     -27.588  15.249  -4.598  1.00 23.250          N  
ATOM    215  H   LYS A  13     -27.841  17.913 -10.271  1.00 18.920          H  
ATOM    216  HA  LYS A  13     -27.787  15.499 -11.756  1.00 20.330          H  
ATOM    217 1HB  LYS A  13     -27.631  14.351  -9.645  1.00 27.900          H  
ATOM    218 2HB  LYS A  13     -26.677  15.822  -9.568  1.00 27.900          H  
ATOM    219 1HG  LYS A  13     -28.528  16.917  -8.281  1.00 27.900          H  
ATOM    220 2HG  LYS A  13     -29.406  15.383  -8.309  1.00 27.900          H  
ATOM    221 1HD  LYS A  13     -27.515  14.263  -7.156  1.00 27.900          H  
ATOM    222 2HD  LYS A  13     -26.648  15.805  -7.089  1.00 27.900          H  
ATOM    223 1HE  LYS A  13     -28.495  16.775  -5.748  1.00 27.900          H  
ATOM    224 2HE  LYS A  13     -29.334  15.214  -5.791  1.00 27.900          H  
ATOM    225 1HZ  LYS A  13     -28.095  15.499  -3.760  1.00 27.900          H  
ATOM    226 2HZ  LYS A  13     -27.463  14.247  -4.628  1.00 27.900          H  
ATOM    227 3HZ  LYS A  13     -26.683  15.699  -4.588  1.00 27.900          H  
ATOM    228  N   ASN A  14     -30.792  16.246 -10.701  1.00 17.990          N  
ATOM    229  CA  ASN A  14     -32.181  15.813 -10.805  1.00 18.970          C  
ATOM    230  C   ASN A  14     -32.813  16.167 -12.161  1.00 18.830          C  
ATOM    231  O   ASN A  14     -34.024  16.021 -12.336  1.00 19.560          O  
ATOM    232  CB  ASN A  14     -33.011  16.392  -9.675  1.00 26.170          C  
ATOM    233  CG  ASN A  14     -33.196  17.896  -9.743  1.00 26.170          C  
ATOM    234  OD1 ASN A  14     -32.940  18.577 -10.762  1.00 26.170          O  
ATOM    235  ND2 ASN A  14     -33.647  18.446  -8.639  1.00 26.170          N  
ATOM    236  H   ASN A  14     -30.586  17.176 -10.331  1.00 21.590          H  
ATOM    237  HA  ASN A  14     -32.205  14.727 -10.717  1.00 22.760          H  
ATOM    238 1HB  ASN A  14     -33.994  15.923  -9.679  1.00 31.400          H  
ATOM    239 2HB  ASN A  14     -32.537  16.146  -8.725  1.00 31.400          H  
ATOM    240 1HD2 ASN A  14     -33.794  19.435  -8.594  1.00 31.400          H  
ATOM    241 2HD2 ASN A  14     -33.843  17.877  -7.839  1.00 31.400          H  
ATOM    242  N   GLY A  15     -32.003  16.633 -13.117  1.00 17.980          N  
ATOM    243  CA  GLY A  15     -32.465  16.995 -14.454  1.00 17.880          C  
ATOM    244  C   GLY A  15     -32.814  18.477 -14.660  1.00 17.120          C  
ATOM    245  O   GLY A  15     -33.024  18.906 -15.798  1.00 17.120          O  
ATOM    246  H   GLY A  15     -31.004  16.737 -12.925  1.00 21.580          H  
ATOM    247 1HA  GLY A  15     -31.687  16.718 -15.166  1.00 21.460          H  
ATOM    248 2HA  GLY A  15     -33.334  16.387 -14.700  1.00 21.460          H  
ATOM    249  N   THR A  16     -32.878  19.261 -13.587  1.00 16.590          N  
ATOM    250  CA  THR A  16     -33.196  20.686 -13.704  1.00 15.960          C  
ATOM    251  C   THR A  16     -32.160  21.424 -14.554  1.00 14.720          C  
ATOM    252  O   THR A  16     -30.945  21.273 -14.361  1.00 14.210          O  
ATOM    253  CB  THR A  16     -33.286  21.393 -12.317  1.00 22.600          C  
ATOM    254  OG1 THR A  16     -34.273  20.757 -11.509  1.00 22.600          O  
ATOM    255  CG2 THR A  16     -33.679  22.860 -12.481  1.00 22.600          C  
ATOM    256  H   THR A  16     -32.742  18.848 -12.665  1.00 19.910          H  
ATOM    257  HA  THR A  16     -34.164  20.781 -14.195  1.00 19.150          H  
ATOM    258  HB  THR A  16     -32.337  21.346 -11.817  1.00 27.120          H  
ATOM    259  HG1 THR A  16     -33.910  19.916 -11.195  1.00 27.120          H  
ATOM    260 1HG2 THR A  16     -33.741  23.322 -11.499  1.00 27.120          H  
ATOM    261 2HG2 THR A  16     -32.952  23.395 -13.068  1.00 27.120          H  
ATOM    262 3HG2 THR A  16     -34.648  22.924 -12.970  1.00 27.120          H  
ATOM    263  N   THR A  17     -32.641  22.242 -15.490  1.00 14.380          N  
ATOM    264  CA  THR A  17     -31.741  23.061 -16.293  1.00 13.250          C  
ATOM    265  C   THR A  17     -31.554  24.367 -15.557  1.00 12.530          C  
ATOM    266  O   THR A  17     -32.527  25.066 -15.263  1.00 12.910          O  
ATOM    267  CB  THR A  17     -32.297  23.337 -17.705  1.00 19.000          C  
ATOM    268  OG1 THR A  17     -32.452  22.097 -18.399  1.00 19.000          O  
ATOM    269  CG2 THR A  17     -31.331  24.253 -18.488  1.00 19.000          C  
ATOM    270  H   THR A  17     -33.640  22.310 -15.623  1.00 17.260          H  
ATOM    271  HA  THR A  17     -30.772  22.566 -16.379  1.00 15.900          H  
ATOM    272  HB  THR A  17     -33.268  23.823 -17.624  1.00 22.800          H  
ATOM    273  HG1 THR A  17     -33.138  21.580 -17.970  1.00 22.800          H  
ATOM    274 1HG2 THR A  17     -31.735  24.435 -19.482  1.00 22.800          H  
ATOM    275 2HG2 THR A  17     -31.213  25.207 -17.972  1.00 22.800          H  
ATOM    276 3HG2 THR A  17     -30.359  23.767 -18.573  1.00 22.800          H  
ATOM    277  N   ILE A  18     -30.311  24.700 -15.249  1.00 11.580          N  
ATOM    278  CA  ILE A  18     -30.042  25.899 -14.486  1.00 10.820          C  
ATOM    279  C   ILE A  18     -29.207  26.920 -15.227  1.00  9.740          C  
ATOM    280  O   ILE A  18     -28.126  26.620 -15.741  1.00  9.420          O  
ATOM    281  CB  ILE A  18     -29.366  25.524 -13.151  1.00 15.450          C  
ATOM    282  CG1 ILE A  18     -30.337  24.625 -12.341  1.00 15.450          C  
ATOM    283  CG2 ILE A  18     -28.910  26.788 -12.369  1.00 15.450          C  
ATOM    284  CD1 ILE A  18     -29.752  23.988 -11.119  1.00 15.450          C  
ATOM    285  H   ILE A  18     -29.536  24.081 -15.519  1.00 13.900          H  
ATOM    286  HA  ILE A  18     -30.994  26.370 -14.249  1.00 12.980          H  
ATOM    287  HB  ILE A  18     -28.517  24.920 -13.366  1.00 18.540          H  
ATOM    288 1HG1 ILE A  18     -31.204  25.214 -12.053  1.00 18.540          H  
ATOM    289 2HG1 ILE A  18     -30.662  23.812 -12.976  1.00 18.540          H  
ATOM    290 1HG2 ILE A  18     -28.420  26.502 -11.448  1.00 18.540          H  
ATOM    291 2HG2 ILE A  18     -28.199  27.364 -12.965  1.00 18.540          H  
ATOM    292 3HG2 ILE A  18     -29.771  27.413 -12.139  1.00 18.540          H  
ATOM    293 1HD1 ILE A  18     -30.517  23.369 -10.648  1.00 18.540          H  
ATOM    294 2HD1 ILE A  18     -28.902  23.367 -11.407  1.00 18.540          H  
ATOM    295 3HD1 ILE A  18     -29.426  24.742 -10.413  1.00 18.540          H  
ATOM    296  N   VAL A  19     -29.722  28.143 -15.263  1.00  9.380          N  
ATOM    297  CA  VAL A  19     -29.005  29.262 -15.848  1.00  8.500          C  
ATOM    298  C   VAL A  19     -28.080  29.776 -14.762  1.00  7.630          C  
ATOM    299  O   VAL A  19     -28.532  30.071 -13.655  1.00  7.820          O  
ATOM    300  CB  VAL A  19     -29.987  30.340 -16.337  1.00 12.250          C  
ATOM    301  CG1 VAL A  19     -29.229  31.559 -16.867  1.00 12.250          C  
ATOM    302  CG2 VAL A  19     -30.859  29.731 -17.443  1.00 12.250          C  
ATOM    303  H   VAL A  19     -30.628  28.288 -14.834  1.00 11.260          H  
ATOM    304  HA  VAL A  19     -28.400  28.920 -16.680  1.00 10.200          H  
ATOM    305  HB  VAL A  19     -30.611  30.669 -15.506  1.00 14.700          H  
ATOM    306 1HG1 VAL A  19     -29.941  32.309 -17.207  1.00 14.700          H  
ATOM    307 2HG1 VAL A  19     -28.610  31.988 -16.074  1.00 14.700          H  
ATOM    308 3HG1 VAL A  19     -28.591  31.260 -17.699  1.00 14.700          H  
ATOM    309 1HG2 VAL A  19     -31.570  30.476 -17.801  1.00 14.700          H  
ATOM    310 2HG2 VAL A  19     -30.223  29.415 -18.260  1.00 14.700          H  
ATOM    311 3HG2 VAL A  19     -31.404  28.870 -17.057  1.00 14.700          H  
ATOM    312  N   SER A  20     -26.791  29.851 -15.062  1.00  6.880          N  
ATOM    313  CA  SER A  20     -25.803  30.216 -14.069  1.00  6.240          C  
ATOM    314  C   SER A  20     -25.177  31.590 -14.245  1.00  5.710          C  
ATOM    315  O   SER A  20     -25.171  32.205 -15.322  1.00  5.750          O  
ATOM    316  CB  SER A  20     -24.718  29.164 -14.047  1.00  8.990          C  
ATOM    317  OG  SER A  20     -25.191  27.926 -13.595  1.00  8.990          O  
ATOM    318  H   SER A  20     -26.459  29.626 -16.004  1.00  8.260          H  
ATOM    319  HA  SER A  20     -26.294  30.204 -13.097  1.00  7.490          H  
ATOM    320 1HB  SER A  20     -24.367  29.044 -15.059  1.00 10.790          H  
ATOM    321 2HB  SER A  20     -23.882  29.495 -13.434  1.00 10.790          H  
ATOM    322  HG  SER A  20     -24.437  27.332 -13.644  1.00 10.790          H  
ATOM    323  N   ASN A  21     -24.578  32.071 -13.168  1.00  5.570          N  
ATOM    324  CA  ASN A  21     -23.894  33.342 -13.227  1.00  5.580          C  
ATOM    325  C   ASN A  21     -22.541  33.123 -13.882  1.00  5.180          C  
ATOM    326  O   ASN A  21     -21.562  32.787 -13.218  1.00  5.550          O  
ATOM    327  CB  ASN A  21     -23.742  33.938 -11.836  1.00  7.810          C  
ATOM    328  CG  ASN A  21     -23.199  35.344 -11.852  1.00  7.810          C  
ATOM    329  OD1 ASN A  21     -23.073  35.953 -12.920  1.00  7.810          O  
ATOM    330  ND2 ASN A  21     -22.884  35.872 -10.689  1.00  7.810          N  
ATOM    331  H   ASN A  21     -24.605  31.548 -12.304  1.00  6.680          H  
ATOM    332  HA  ASN A  21     -24.463  34.032 -13.853  1.00  6.700          H  
ATOM    333 1HB  ASN A  21     -24.712  33.944 -11.336  1.00  9.370          H  
ATOM    334 2HB  ASN A  21     -23.075  33.313 -11.243  1.00  9.370          H  
ATOM    335 1HD2 ASN A  21     -22.521  36.803 -10.643  1.00  9.370          H  
ATOM    336 2HD2 ASN A  21     -23.006  35.342  -9.850  1.00  9.370          H  
ATOM    337  N   CYS A  22     -22.513  33.284 -15.199  1.00  4.740          N  
ATOM    338  CA  CYS A  22     -21.310  33.040 -15.988  1.00  4.660          C  
ATOM    339  C   CYS A  22     -20.112  33.789 -15.442  1.00  5.080          C  
ATOM    340  O   CYS A  22     -20.162  35.012 -15.221  1.00  5.500          O  
ATOM    341  CB  CYS A  22     -21.538  33.418 -17.453  1.00  6.560          C  
ATOM    342  SG  CYS A  22     -20.085  33.202 -18.545  1.00  6.560          S  
ATOM    343  H   CYS A  22     -23.387  33.513 -15.659  1.00  5.690          H  
ATOM    344  HA  CYS A  22     -21.089  31.972 -15.940  1.00  5.590          H  
ATOM    345 1HB  CYS A  22     -22.357  32.839 -17.863  1.00  7.870          H  
ATOM    346 2HB  CYS A  22     -21.835  34.465 -17.504  1.00  7.870          H  
ATOM    347  N   THR A  23     -19.056  33.036 -15.215  1.00  5.340          N  
ATOM    348  CA  THR A  23     -17.772  33.439 -14.700  1.00  6.160          C  
ATOM    349  C   THR A  23     -16.929  33.896 -15.857  1.00  6.500          C  
ATOM    350  O   THR A  23     -17.340  33.817 -17.007  1.00  6.310          O  
ATOM    351  CB  THR A  23     -17.045  32.262 -14.023  1.00  8.300          C  
ATOM    352  OG1 THR A  23     -16.686  31.279 -15.024  1.00  8.300          O  
ATOM    353  CG2 THR A  23     -17.985  31.603 -13.016  1.00  8.300          C  
ATOM    354  H   THR A  23     -19.146  32.057 -15.457  1.00  6.410          H  
ATOM    355  HA  THR A  23     -17.902  34.265 -14.001  1.00  7.390          H  
ATOM    356  HB  THR A  23     -16.148  32.616 -13.520  1.00  9.960          H  
ATOM    357  HG1 THR A  23     -15.952  31.649 -15.623  1.00  9.960          H  
ATOM    358 1HG2 THR A  23     -17.476  30.765 -12.541  1.00  9.960          H  
ATOM    359 2HG2 THR A  23     -18.273  32.332 -12.259  1.00  9.960          H  
ATOM    360 3HG2 THR A  23     -18.881  31.238 -13.519  1.00  9.960          H  
ATOM    361  N   ASP A  24     -15.750  34.410 -15.600  1.00  7.330          N  
ATOM    362  CA  ASP A  24     -14.950  34.707 -16.763  1.00  7.770          C  
ATOM    363  C   ASP A  24     -14.647  33.359 -17.418  1.00  7.390          C  
ATOM    364  O   ASP A  24     -14.772  32.298 -16.782  1.00  7.410          O  
ATOM    365  CB  ASP A  24     -13.670  35.468 -16.412  1.00 10.700          C  
ATOM    366  CG  ASP A  24     -12.990  36.111 -17.649  1.00 10.700          C  
ATOM    367  OD1 ASP A  24     -13.420  35.841 -18.771  1.00 10.700          O  
ATOM    368  OD2 ASP A  24     -12.061  36.856 -17.462  1.00 10.700          O  
ATOM    369  H   ASP A  24     -15.408  34.538 -14.660  1.00  8.800          H  
ATOM    370  HA  ASP A  24     -15.533  35.310 -17.460  1.00  9.320          H  
ATOM    371 1HB  ASP A  24     -13.895  36.253 -15.690  1.00 12.840          H  
ATOM    372 2HB  ASP A  24     -12.961  34.783 -15.944  1.00 12.840          H  
ATOM    373  N   GLN A  25     -14.305  33.405 -18.696  1.00  7.240          N  
ATOM    374  CA  GLN A  25     -13.950  32.239 -19.499  1.00  7.020          C  
ATOM    375  C   GLN A  25     -14.954  31.082 -19.508  1.00  6.010          C  
ATOM    376  O   GLN A  25     -14.533  29.921 -19.511  1.00  6.120          O  
ATOM    377  CB  GLN A  25     -12.590  31.685 -19.051  1.00  9.920          C  
ATOM    378  CG  GLN A  25     -11.427  32.597 -19.313  1.00  9.920          C  
ATOM    379  CD  GLN A  25     -11.214  32.708 -20.782  1.00  9.920          C  
ATOM    380  OE1 GLN A  25     -11.263  31.672 -21.458  1.00  9.920          O  
ATOM    381  NE2 GLN A  25     -10.989  33.917 -21.287  1.00  9.920          N  
ATOM    382  H   GLN A  25     -14.220  34.343 -19.089  1.00  8.690          H  
ATOM    383  HA  GLN A  25     -13.854  32.580 -20.531  1.00  8.420          H  
ATOM    384 1HB  GLN A  25     -12.615  31.473 -17.983  1.00 11.900          H  
ATOM    385 2HB  GLN A  25     -12.388  30.745 -19.561  1.00 11.900          H  
ATOM    386 1HG  GLN A  25     -11.646  33.588 -18.911  1.00 11.900          H  
ATOM    387 2HG  GLN A  25     -10.531  32.187 -18.852  1.00 11.900          H  
ATOM    388 1HE2 GLN A  25     -10.849  34.044 -22.265  1.00 11.900          H  
ATOM    389 2HE2 GLN A  25     -10.958  34.723 -20.681  1.00 11.900          H  
ATOM    390  N   CYS A  26     -16.261  31.354 -19.663  1.00  5.230          N  
ATOM    391  CA  CYS A  26     -17.244  30.250 -19.681  1.00  4.350          C  
ATOM    392  C   CYS A  26     -17.085  29.320 -20.874  1.00  4.080          C  
ATOM    393  O   CYS A  26     -17.530  28.168 -20.873  1.00  3.960          O  
ATOM    394  CB  CYS A  26     -18.685  30.748 -19.632  1.00  6.440          C  
ATOM    395  SG  CYS A  26     -19.111  31.467 -18.068  1.00  6.440          S  
ATOM    396  H   CYS A  26     -16.560  32.323 -19.685  1.00  6.280          H  
ATOM    397  HA  CYS A  26     -17.072  29.683 -18.785  1.00  5.220          H  
ATOM    398 1HB  CYS A  26     -18.847  31.493 -20.411  1.00  7.730          H  
ATOM    399 2HB  CYS A  26     -19.374  29.923 -19.823  1.00  7.730          H  
ATOM    400  N   ALA A  27     -16.385  29.793 -21.891  1.00  4.420          N  
ATOM    401  CA  ALA A  27     -16.138  29.010 -23.083  1.00  4.500          C  
ATOM    402  C   ALA A  27     -15.419  27.721 -22.731  1.00  4.220          C  
ATOM    403  O   ALA A  27     -15.572  26.733 -23.435  1.00  4.130          O  
ATOM    404  CB  ALA A  27     -15.297  29.794 -24.078  1.00  6.270          C  
ATOM    405  H   ALA A  27     -16.035  30.736 -21.828  1.00  5.300          H  
ATOM    406  HA  ALA A  27     -17.097  28.759 -23.533  1.00  5.400          H  
ATOM    407 1HB  ALA A  27     -15.140  29.192 -24.968  1.00  7.520          H  
ATOM    408 2HB  ALA A  27     -15.814  30.710 -24.348  1.00  7.520          H  
ATOM    409 3HB  ALA A  27     -14.331  30.035 -23.627  1.00  7.520          H  
ATOM    410  N   SER A  28     -14.629  27.751 -21.651  1.00  4.540          N  
ATOM    411  CA  SER A  28     -13.786  26.658 -21.194  1.00  4.750          C  
ATOM    412  C   SER A  28     -14.485  25.545 -20.400  1.00  3.790          C  
ATOM    413  O   SER A  28     -13.807  24.619 -19.966  1.00  3.990          O  
ATOM    414  CB  SER A  28     -12.642  27.199 -20.353  1.00  6.570          C  
ATOM    415  OG  SER A  28     -13.098  27.692 -19.116  1.00  6.570          O  
ATOM    416  H   SER A  28     -14.609  28.601 -21.087  1.00  5.450          H  
ATOM    417  HA  SER A  28     -13.347  26.195 -22.074  1.00  5.700          H  
ATOM    418 1HB  SER A  28     -11.918  26.401 -20.187  1.00  7.880          H  
ATOM    419 2HB  SER A  28     -12.133  27.994 -20.900  1.00  7.880          H  
ATOM    420  HG  SER A  28     -13.504  28.563 -19.287  1.00  7.880          H  
ATOM    421  N   TYR A  29     -15.789  25.639 -20.101  1.00  3.020          N  
ATOM    422  CA  TYR A  29     -16.415  24.547 -19.322  1.00  2.580          C  
ATOM    423  C   TYR A  29     -16.784  23.348 -20.242  1.00  1.660          C  
ATOM    424  O   TYR A  29     -16.760  23.621 -21.434  1.00  2.230          O  
ATOM    425  CB  TYR A  29     -17.690  25.030 -18.603  1.00  3.790          C  
ATOM    426  CG  TYR A  29     -17.458  25.979 -17.432  1.00  3.790          C  
ATOM    427  CD1 TYR A  29     -17.712  27.322 -17.571  1.00  3.790          C  
ATOM    428  CD2 TYR A  29     -16.992  25.501 -16.224  1.00  3.790          C  
ATOM    429  CE1 TYR A  29     -17.493  28.196 -16.515  1.00  3.790          C  
ATOM    430  CE2 TYR A  29     -16.773  26.368 -15.177  1.00  3.790          C  
ATOM    431  CZ  TYR A  29     -17.019  27.719 -15.330  1.00  3.790          C  
ATOM    432  OH  TYR A  29     -16.790  28.585 -14.286  1.00  3.790          O  
ATOM    433  H   TYR A  29     -16.338  26.438 -20.440  1.00  3.620          H  
ATOM    434  HA  TYR A  29     -15.721  24.250 -18.553  1.00  3.100          H  
ATOM    435 1HB  TYR A  29     -18.329  25.544 -19.327  1.00  4.550          H  
ATOM    436 2HB  TYR A  29     -18.246  24.174 -18.236  1.00  4.550          H  
ATOM    437  HD1 TYR A  29     -18.092  27.694 -18.515  1.00  4.550          H  
ATOM    438  HD2 TYR A  29     -16.792  24.449 -16.094  1.00  4.550          H  
ATOM    439  HE1 TYR A  29     -17.696  29.259 -16.626  1.00  4.550          H  
ATOM    440  HE2 TYR A  29     -16.400  25.985 -14.227  1.00  4.550          H  
ATOM    441  HH  TYR A  29     -16.892  29.512 -14.594  1.00  4.550          H  
ATOM    442  N   VAL A  30     -16.388  22.094 -19.857  1.00  1.120          N  
ATOM    443  CA  VAL A  30     -15.093  21.729 -19.230  1.00  1.350          C  
ATOM    444  C   VAL A  30     -14.124  20.909 -20.111  1.00  1.200          C  
ATOM    445  O   VAL A  30     -12.937  21.214 -20.169  1.00  1.460          O  
ATOM    446  CB  VAL A  30     -15.344  20.930 -17.919  1.00  1.800          C  
ATOM    447  CG1 VAL A  30     -14.014  20.460 -17.302  1.00  1.800          C  
ATOM    448  CG2 VAL A  30     -16.078  21.806 -16.910  1.00  1.800          C  
ATOM    449  H   VAL A  30     -17.126  21.635 -19.351  1.00  1.340          H  
ATOM    450  HA  VAL A  30     -14.552  22.621 -18.966  1.00  1.620          H  
ATOM    451  HB  VAL A  30     -15.941  20.045 -18.146  1.00  2.160          H  
ATOM    452 1HG1 VAL A  30     -14.222  19.904 -16.389  1.00  2.160          H  
ATOM    453 2HG1 VAL A  30     -13.471  19.813 -17.988  1.00  2.160          H  
ATOM    454 3HG1 VAL A  30     -13.397  21.328 -17.065  1.00  2.160          H  
ATOM    455 1HG2 VAL A  30     -16.254  21.237 -15.995  1.00  2.160          H  
ATOM    456 2HG2 VAL A  30     -15.460  22.671 -16.683  1.00  2.160          H  
ATOM    457 3HG2 VAL A  30     -17.028  22.133 -17.312  1.00  2.160          H  
ATOM    458  N   ASP A  31     -14.578  19.802 -20.710  1.00  1.000          N  
ATOM    459  CA  ASP A  31     -13.661  18.920 -21.436  1.00  1.040          C  
ATOM    460  C   ASP A  31     -13.581  19.163 -22.935  1.00  0.970          C  
ATOM    461  O   ASP A  31     -12.962  18.380 -23.658  1.00  1.180          O  
ATOM    462  CB  ASP A  31     -14.086  17.469 -21.231  1.00  1.440          C  
ATOM    463  CG  ASP A  31     -15.501  17.255 -21.763  1.00  1.440          C  
ATOM    464  OD1 ASP A  31     -16.266  18.211 -21.661  1.00  1.440          O  
ATOM    465  OD2 ASP A  31     -15.801  16.208 -22.319  1.00  1.440          O  
ATOM    466  H   ASP A  31     -15.570  19.542 -20.699  1.00  1.200          H  
ATOM    467  HA  ASP A  31     -12.662  19.058 -21.023  1.00  1.250          H  
ATOM    468 1HB  ASP A  31     -13.404  16.804 -21.744  1.00  1.730          H  
ATOM    469 2HB  ASP A  31     -14.061  17.224 -20.170  1.00  1.730          H  
ATOM    470  N   ASN A  32     -14.159  20.244 -23.414  1.00  0.820          N  
ATOM    471  CA  ASN A  32     -14.176  20.468 -24.845  1.00  0.810          C  
ATOM    472  C   ASN A  32     -13.469  21.707 -25.415  1.00  0.750          C  
ATOM    473  O   ASN A  32     -13.177  21.772 -26.620  1.00  0.740          O  
ATOM    474  CB  ASN A  32     -15.639  20.424 -25.180  1.00  1.140          C  
ATOM    475  CG  ASN A  32     -16.423  21.375 -24.404  1.00  1.140          C  
ATOM    476  OD1 ASN A  32     -15.960  22.443 -24.030  1.00  1.140          O  
ATOM    477  ND2 ASN A  32     -17.642  20.999 -24.099  1.00  1.140          N  
ATOM    478  H   ASN A  32     -14.635  20.872 -22.774  1.00  0.980          H  
ATOM    479  HA  ASN A  32     -13.692  19.615 -25.313  1.00  0.970          H  
ATOM    480 1HB  ASN A  32     -15.766  20.687 -26.203  1.00  1.370          H  
ATOM    481 2HB  ASN A  32     -16.036  19.424 -25.008  1.00  1.370          H  
ATOM    482 1HD2 ASN A  32     -18.231  21.602 -23.553  1.00  1.370          H  
ATOM    483 2HD2 ASN A  32     -17.985  20.108 -24.399  1.00  1.370          H  
ATOM    484  N   VAL A  33     -13.114  22.633 -24.547  1.00  0.790          N  
ATOM    485  CA  VAL A  33     -12.487  23.899 -24.879  1.00  0.790          C  
ATOM    486  C   VAL A  33     -11.383  24.173 -23.884  1.00  0.840          C  
ATOM    487  O   VAL A  33     -11.444  23.747 -22.734  1.00  1.010          O  
ATOM    488  CB  VAL A  33     -13.536  25.040 -24.904  1.00  1.110          C  
ATOM    489  CG1 VAL A  33     -12.889  26.448 -25.112  1.00  1.110          C  
ATOM    490  CG2 VAL A  33     -14.525  24.819 -26.055  1.00  1.110          C  
ATOM    491  H   VAL A  33     -13.354  22.486 -23.573  1.00  0.950          H  
ATOM    492  HA  VAL A  33     -12.042  23.822 -25.872  1.00  0.950          H  
ATOM    493  HB  VAL A  33     -14.065  25.024 -23.967  1.00  1.330          H  
ATOM    494 1HG1 VAL A  33     -13.668  27.199 -25.123  1.00  1.330          H  
ATOM    495 2HG1 VAL A  33     -12.205  26.685 -24.307  1.00  1.330          H  
ATOM    496 3HG1 VAL A  33     -12.360  26.481 -26.055  1.00  1.330          H  
ATOM    497 1HG2 VAL A  33     -15.269  25.615 -26.042  1.00  1.330          H  
ATOM    498 2HG2 VAL A  33     -13.992  24.835 -26.992  1.00  1.330          H  
ATOM    499 3HG2 VAL A  33     -15.023  23.877 -25.944  1.00  1.330          H  
ATOM    500  N   PHE A  34     -10.361  24.861 -24.327  1.00  0.740          N  
ATOM    501  CA  PHE A  34      -9.257  25.227 -23.481  1.00  0.770          C  
ATOM    502  C   PHE A  34      -8.716  26.561 -23.916  1.00  0.720          C  
ATOM    503  O   PHE A  34      -8.942  26.974 -25.048  1.00  0.670          O  
ATOM    504  CB  PHE A  34      -8.165  24.177 -23.609  1.00  1.070          C  
ATOM    505  CG  PHE A  34      -7.645  24.079 -25.024  1.00  1.070          C  
ATOM    506  CD1 PHE A  34      -6.582  24.844 -25.504  1.00  1.070          C  
ATOM    507  CD2 PHE A  34      -8.249  23.213 -25.880  1.00  1.070          C  
ATOM    508  CE1 PHE A  34      -6.170  24.717 -26.808  1.00  1.070          C  
ATOM    509  CE2 PHE A  34      -7.850  23.082 -27.150  1.00  1.070          C  
ATOM    510  CZ  PHE A  34      -6.816  23.832 -27.627  1.00  1.070          C  
ATOM    511  H   PHE A  34     -10.344  25.164 -25.292  1.00  0.890          H  
ATOM    512  HA  PHE A  34      -9.599  25.301 -22.448  1.00  0.920          H  
ATOM    513 1HB  PHE A  34      -7.363  24.414 -22.957  1.00  1.280          H  
ATOM    514 2HB  PHE A  34      -8.559  23.205 -23.315  1.00  1.280          H  
ATOM    515  HD1 PHE A  34      -6.084  25.549 -24.844  1.00  1.280          H  
ATOM    516  HD2 PHE A  34      -9.075  22.625 -25.523  1.00  1.280          H  
ATOM    517  HE1 PHE A  34      -5.342  25.322 -27.189  1.00  1.280          H  
ATOM    518  HE2 PHE A  34      -8.364  22.385 -27.784  1.00  1.280          H  
ATOM    519  HZ  PHE A  34      -6.516  23.724 -28.653  1.00  1.280          H  
ATOM    520  N   THR A  35      -7.962  27.208 -23.044  1.00  0.760          N  
ATOM    521  CA  THR A  35      -7.327  28.452 -23.400  1.00  0.720          C  
ATOM    522  C   THR A  35      -5.926  28.177 -23.892  1.00  0.710          C  
ATOM    523  O   THR A  35      -5.098  27.617 -23.154  1.00  0.740          O  
ATOM    524  CB  THR A  35      -7.232  29.367 -22.192  1.00  1.020          C  
ATOM    525  OG1 THR A  35      -6.568  28.637 -21.163  1.00  1.020          O  
ATOM    526  CG2 THR A  35      -8.603  29.817 -21.745  1.00  1.020          C  
ATOM    527  H   THR A  35      -7.823  26.844 -22.111  1.00  0.910          H  
ATOM    528  HA  THR A  35      -7.903  28.933 -24.186  1.00  0.860          H  
ATOM    529  HB  THR A  35      -6.634  30.236 -22.445  1.00  1.230          H  
ATOM    530  HG1 THR A  35      -5.697  28.349 -21.517  1.00  1.230          H  
ATOM    531 1HG2 THR A  35      -8.515  30.465 -20.874  1.00  1.230          H  
ATOM    532 2HG2 THR A  35      -9.079  30.362 -22.554  1.00  1.230          H  
ATOM    533 3HG2 THR A  35      -9.212  28.953 -21.489  1.00  1.230          H  
ATOM    534  N   THR A  36      -5.668  28.641 -25.106  1.00  0.700          N  
ATOM    535  CA  THR A  36      -4.424  28.473 -25.848  1.00  0.700          C  
ATOM    536  C   THR A  36      -3.229  29.024 -25.067  1.00  0.710          C  
ATOM    537  O   THR A  36      -3.289  30.120 -24.490  1.00  0.760          O  
ATOM    538  CB  THR A  36      -4.570  29.153 -27.233  1.00  0.980          C  
ATOM    539  OG1 THR A  36      -5.684  28.564 -27.927  1.00  0.980          O  
ATOM    540  CG2 THR A  36      -3.321  28.972 -28.074  1.00  0.980          C  
ATOM    541  H   THR A  36      -6.437  29.128 -25.576  1.00  0.840          H  
ATOM    542  HA  THR A  36      -4.255  27.408 -26.007  1.00  0.840          H  
ATOM    543  HB  THR A  36      -4.761  30.207 -27.099  1.00  1.180          H  
ATOM    544  HG1 THR A  36      -6.509  28.852 -27.498  1.00  1.180          H  
ATOM    545 1HG2 THR A  36      -3.465  29.456 -29.041  1.00  1.180          H  
ATOM    546 2HG2 THR A  36      -2.472  29.423 -27.583  1.00  1.180          H  
ATOM    547 3HG2 THR A  36      -3.128  27.918 -28.225  1.00  1.180          H  
ATOM    548  N   GLN A  37      -2.138  28.257 -25.025  1.00  0.690          N  
ATOM    549  CA  GLN A  37      -0.952  28.686 -24.301  1.00  0.710          C  
ATOM    550  C   GLN A  37      -0.166  29.715 -25.121  1.00  0.790          C  
ATOM    551  O   GLN A  37      -0.351  29.794 -26.332  1.00  0.850          O  
ATOM    552  CB  GLN A  37      -0.140  27.436 -23.954  1.00  0.990          C  
ATOM    553  CG  GLN A  37      -0.917  26.519 -23.029  1.00  0.990          C  
ATOM    554  CD  GLN A  37      -1.150  27.181 -21.706  1.00  0.990          C  
ATOM    555  OE1 GLN A  37      -0.176  27.417 -20.990  1.00  0.990          O  
ATOM    556  NE2 GLN A  37      -2.397  27.540 -21.369  1.00  0.990          N  
ATOM    557  H   GLN A  37      -2.119  27.339 -25.487  1.00  0.830          H  
ATOM    558  HA  GLN A  37      -1.288  29.155 -23.384  1.00  0.850          H  
ATOM    559 1HB  GLN A  37       0.068  26.888 -24.863  1.00  1.180          H  
ATOM    560 2HB  GLN A  37       0.808  27.671 -23.505  1.00  1.180          H  
ATOM    561 1HG  GLN A  37      -1.873  26.298 -23.487  1.00  1.180          H  
ATOM    562 2HG  GLN A  37      -0.356  25.600 -22.879  1.00  1.180          H  
ATOM    563 1HE2 GLN A  37      -2.557  27.999 -20.494  1.00  1.180          H  
ATOM    564 2HE2 GLN A  37      -3.205  27.383 -21.995  1.00  1.180          H  
ATOM    565  N   PRO A  38       0.684  30.553 -24.495  1.00  0.840          N  
ATOM    566  CA  PRO A  38       1.512  31.581 -25.129  1.00  0.960          C  
ATOM    567  C   PRO A  38       2.786  31.022 -25.767  1.00  1.110          C  
ATOM    568  O   PRO A  38       3.723  31.814 -25.805  1.00  2.070          O  
ATOM    569  CB  PRO A  38       1.826  32.508 -23.947  1.00  1.440          C  
ATOM    570  CG  PRO A  38       1.843  31.604 -22.741  1.00  1.440          C  
ATOM    571  CD  PRO A  38       0.756  30.574 -23.003  1.00  1.440          C  
ATOM    572  HA  PRO A  38       0.919  32.106 -25.880  1.00  1.150          H  
ATOM    573 1HB  PRO A  38       2.784  33.020 -24.106  1.00  1.730          H  
ATOM    574 2HB  PRO A  38       1.057  33.291 -23.879  1.00  1.730          H  
ATOM    575 1HG  PRO A  38       2.837  31.146 -22.625  1.00  1.730          H  
ATOM    576 2HG  PRO A  38       1.656  32.187 -21.824  1.00  1.730          H  
ATOM    577 1HD  PRO A  38       1.073  29.620 -22.580  1.00  1.730          H  
ATOM    578 2HD  PRO A  38      -0.190  30.927 -22.568  1.00  1.730          H  
ATOM    579  N   GLY A  39       2.474  30.342 -26.866  1.00  0.840          N  
ATOM    580  CA  GLY A  39       3.288  29.210 -27.283  1.00  0.770          C  
ATOM    581  C   GLY A  39       2.523  28.357 -28.289  1.00  0.700          C  
ATOM    582  O   GLY A  39       3.117  27.649 -29.099  1.00  0.690          O  
ATOM    583  H   GLY A  39       2.296  30.948 -27.651  1.00  1.010          H  
ATOM    584 1HA  GLY A  39       4.215  29.570 -27.730  1.00  0.920          H  
ATOM    585 2HA  GLY A  39       3.556  28.612 -26.412  1.00  0.920          H  
ATOM    586  N   GLY A  40       1.193  28.405 -28.208  1.00  0.670          N  
ATOM    587  CA  GLY A  40       0.284  27.664 -29.080  1.00  0.630          C  
ATOM    588  C   GLY A  40       0.114  26.223 -28.620  1.00  0.600          C  
ATOM    589  O   GLY A  40      -0.545  25.397 -29.241  1.00  0.680          O  
ATOM    590  H   GLY A  40       0.762  29.015 -27.512  1.00  0.800          H  
ATOM    591 1HA  GLY A  40      -0.684  28.165 -29.064  1.00  0.760          H  
ATOM    592 2HA  GLY A  40       0.638  27.686 -30.105  1.00  0.760          H  
ATOM    593  N   LEU A  41       0.686  25.894 -27.507  1.00  0.540          N  
ATOM    594  CA  LEU A  41       0.612  24.528 -27.075  1.00  0.520          C  
ATOM    595  C   LEU A  41      -0.735  24.247 -26.421  1.00  0.530          C  
ATOM    596  O   LEU A  41      -1.434  25.172 -25.968  1.00  0.570          O  
ATOM    597  CB  LEU A  41       1.771  24.263 -26.126  1.00  0.740          C  
ATOM    598  CG  LEU A  41       3.201  24.602 -26.718  1.00  0.740          C  
ATOM    599  CD1 LEU A  41       4.240  24.194 -25.704  1.00  0.740          C  
ATOM    600  CD2 LEU A  41       3.422  23.969 -28.092  1.00  0.740          C  
ATOM    601  H   LEU A  41       1.234  26.582 -27.017  1.00  0.650          H  
ATOM    602  HA  LEU A  41       0.691  23.869 -27.938  1.00  0.620          H  
ATOM    603 1HB  LEU A  41       1.626  24.867 -25.232  1.00  0.880          H  
ATOM    604 2HB  LEU A  41       1.752  23.222 -25.831  1.00  0.880          H  
ATOM    605  HG  LEU A  41       3.288  25.681 -26.836  1.00  0.880          H  
ATOM    606 1HD1 LEU A  41       5.226  24.463 -26.072  1.00  0.880          H  
ATOM    607 2HD1 LEU A  41       4.055  24.709 -24.764  1.00  0.880          H  
ATOM    608 3HD1 LEU A  41       4.197  23.121 -25.543  1.00  0.880          H  
ATOM    609 1HD2 LEU A  41       4.410  24.239 -28.458  1.00  0.880          H  
ATOM    610 2HD2 LEU A  41       3.349  22.930 -28.015  1.00  0.880          H  
ATOM    611 3HD2 LEU A  41       2.685  24.326 -28.798  1.00  0.880          H  
ATOM    612  N   ILE A  42      -1.127  22.974 -26.436  1.00  0.510          N  
ATOM    613  CA  ILE A  42      -2.346  22.528 -25.792  1.00  0.530          C  
ATOM    614  C   ILE A  42      -2.015  22.400 -24.298  1.00  0.550          C  
ATOM    615  O   ILE A  42      -0.994  21.801 -23.973  1.00  0.550          O  
ATOM    616  CB  ILE A  42      -2.804  21.150 -26.328  1.00  0.730          C  
ATOM    617  CG1 ILE A  42      -2.997  21.159 -27.879  1.00  0.730          C  
ATOM    618  CG2 ILE A  42      -4.121  20.751 -25.632  1.00  0.730          C  
ATOM    619  CD1 ILE A  42      -4.005  22.066 -28.406  1.00  0.730          C  
ATOM    620  H   ILE A  42      -0.538  22.275 -26.897  1.00  0.610          H  
ATOM    621  HA  ILE A  42      -3.121  23.249 -25.987  1.00  0.640          H  
ATOM    622  HB  ILE A  42      -2.038  20.400 -26.110  1.00  0.880          H  
ATOM    623 1HG1 ILE A  42      -2.074  21.454 -28.343  1.00  0.880          H  
ATOM    624 2HG1 ILE A  42      -3.246  20.149 -28.203  1.00  0.880          H  
ATOM    625 1HG2 ILE A  42      -4.432  19.797 -25.991  1.00  0.880          H  
ATOM    626 2HG2 ILE A  42      -3.956  20.693 -24.561  1.00  0.880          H  
ATOM    627 3HG2 ILE A  42      -4.908  21.475 -25.826  1.00  0.880          H  
ATOM    628 1HD1 ILE A  42      -4.017  21.969 -29.483  1.00  0.880          H  
ATOM    629 2HD1 ILE A  42      -4.968  21.799 -28.011  1.00  0.880          H  
ATOM    630 3HD1 ILE A  42      -3.766  23.088 -28.139  1.00  0.880          H  
ATOM    631  N   PRO A  43      -2.811  22.967 -23.378  1.00  0.600          N  
ATOM    632  CA  PRO A  43      -2.617  22.916 -21.942  1.00  0.650          C  
ATOM    633  C   PRO A  43      -2.579  21.501 -21.403  1.00  0.700          C  
ATOM    634  O   PRO A  43      -3.262  20.602 -21.919  1.00  0.700          O  
ATOM    635  CB  PRO A  43      -3.855  23.631 -21.405  1.00  0.980          C  
ATOM    636  CG  PRO A  43      -4.293  24.514 -22.510  1.00  0.980          C  
ATOM    637  CD  PRO A  43      -3.967  23.778 -23.772  1.00  0.980          C  
ATOM    638  HA  PRO A  43      -1.696  23.460 -21.679  1.00  0.780          H  
ATOM    639 1HB  PRO A  43      -4.619  22.887 -21.115  1.00  1.170          H  
ATOM    640 2HB  PRO A  43      -3.598  24.191 -20.494  1.00  1.170          H  
ATOM    641 1HG  PRO A  43      -5.331  24.763 -22.405  1.00  1.170          H  
ATOM    642 2HG  PRO A  43      -3.769  25.461 -22.456  1.00  1.170          H  
ATOM    643 1HD  PRO A  43      -4.804  23.138 -24.086  1.00  1.170          H  
ATOM    644 2HD  PRO A  43      -3.707  24.554 -24.504  1.00  1.170          H  
ATOM    645  N   SER A  44      -1.803  21.325 -20.341  1.00  0.770          N  
ATOM    646  CA  SER A  44      -1.683  20.042 -19.690  1.00  0.890          C  
ATOM    647  C   SER A  44      -3.048  19.587 -19.252  1.00  1.010          C  
ATOM    648  O   SER A  44      -3.906  20.399 -18.895  1.00  1.730          O  
ATOM    649  CB  SER A  44      -0.770  20.139 -18.481  1.00  1.200          C  
ATOM    650  OG  SER A  44       0.536  20.487 -18.855  1.00  1.200          O  
ATOM    651  H   SER A  44      -1.259  22.094 -19.978  1.00  0.920          H  
ATOM    652  HA  SER A  44      -1.274  19.321 -20.397  1.00  1.070          H  
ATOM    653 1HB  SER A  44      -1.168  20.878 -17.791  1.00  1.440          H  
ATOM    654 2HB  SER A  44      -0.762  19.179 -17.959  1.00  1.440          H  
ATOM    655  HG  SER A  44       1.049  20.503 -18.040  1.00  1.440          H  
ATOM    656  N   ASP A  45      -3.252  18.281 -19.318  1.00  0.810          N  
ATOM    657  CA  ASP A  45      -4.474  17.592 -18.936  1.00  0.820          C  
ATOM    658  C   ASP A  45      -5.687  17.872 -19.833  1.00  0.750          C  
ATOM    659  O   ASP A  45      -6.800  17.459 -19.505  1.00  0.770          O  
ATOM    660  CB  ASP A  45      -4.814  17.889 -17.472  1.00  1.140          C  
ATOM    661  CG  ASP A  45      -3.702  17.417 -16.529  1.00  1.140          C  
ATOM    662  OD1 ASP A  45      -3.114  16.386 -16.792  1.00  1.140          O  
ATOM    663  OD2 ASP A  45      -3.445  18.091 -15.558  1.00  1.140          O  
ATOM    664  H   ASP A  45      -2.484  17.706 -19.635  1.00  0.970          H  
ATOM    665  HA  ASP A  45      -4.276  16.523 -19.003  1.00  0.980          H  
ATOM    666 1HB  ASP A  45      -4.997  18.948 -17.319  1.00  1.370          H  
ATOM    667 2HB  ASP A  45      -5.732  17.367 -17.206  1.00  1.370          H  
ATOM    668  N   PHE A  46      -5.487  18.508 -20.997  1.00  0.710          N  
ATOM    669  CA  PHE A  46      -6.602  18.632 -21.922  1.00  0.690          C  
ATOM    670  C   PHE A  46      -7.087  17.236 -22.254  1.00  0.680          C  
ATOM    671  O   PHE A  46      -6.288  16.304 -22.380  1.00  0.680          O  
ATOM    672  CB  PHE A  46      -6.246  19.431 -23.171  1.00  0.970          C  
ATOM    673  CG  PHE A  46      -7.386  19.502 -24.179  1.00  0.970          C  
ATOM    674  CD1 PHE A  46      -8.605  20.127 -23.890  1.00  0.970          C  
ATOM    675  CD2 PHE A  46      -7.225  18.950 -25.430  1.00  0.970          C  
ATOM    676  CE1 PHE A  46      -9.614  20.152 -24.832  1.00  0.970          C  
ATOM    677  CE2 PHE A  46      -8.210  18.993 -26.360  1.00  0.970          C  
ATOM    678  CZ  PHE A  46      -9.411  19.587 -26.068  1.00  0.970          C  
ATOM    679  H   PHE A  46      -4.580  18.926 -21.232  1.00  0.850          H  
ATOM    680  HA  PHE A  46      -7.411  19.158 -21.416  1.00  0.830          H  
ATOM    681 1HB  PHE A  46      -5.952  20.446 -22.891  1.00  1.170          H  
ATOM    682 2HB  PHE A  46      -5.391  18.962 -23.652  1.00  1.170          H  
ATOM    683  HD1 PHE A  46      -8.773  20.584 -22.912  1.00  1.170          H  
ATOM    684  HD2 PHE A  46      -6.286  18.473 -25.672  1.00  1.170          H  
ATOM    685  HE1 PHE A  46     -10.570  20.630 -24.595  1.00  1.170          H  
ATOM    686  HE2 PHE A  46      -8.041  18.548 -27.333  1.00  1.170          H  
ATOM    687  HZ  PHE A  46     -10.204  19.616 -26.818  1.00  1.170          H  
ATOM    688  N   SER A  47      -8.405  17.071 -22.255  1.00  0.700          N  
ATOM    689  CA  SER A  47      -9.063  15.795 -22.481  1.00  0.690          C  
ATOM    690  C   SER A  47      -8.874  15.142 -23.839  1.00  0.860          C  
ATOM    691  O   SER A  47      -8.858  13.916 -23.935  1.00  1.750          O  
ATOM    692  CB  SER A  47     -10.544  16.027 -22.392  1.00  0.970          C  
ATOM    693  OG  SER A  47     -10.957  16.752 -23.539  1.00  0.970          O  
ATOM    694  H   SER A  47      -8.987  17.876 -22.088  1.00  0.840          H  
ATOM    695  HA  SER A  47      -8.724  15.104 -21.710  1.00  0.830          H  
ATOM    696 1HB  SER A  47     -11.064  15.086 -22.329  1.00  1.160          H  
ATOM    697 2HB  SER A  47     -10.773  16.599 -21.497  1.00  1.160          H  
ATOM    698  HG  SER A  47     -11.868  17.091 -23.372  1.00  1.160          H  
ATOM    699  N   PHE A  48      -8.765  15.933 -24.908  1.00  0.690          N  
ATOM    700  CA  PHE A  48      -8.644  15.373 -26.260  1.00  0.630          C  
ATOM    701  C   PHE A  48      -9.744  14.334 -26.566  1.00  0.650          C  
ATOM    702  O   PHE A  48      -9.554  13.451 -27.407  1.00  0.660          O  
ATOM    703  CB  PHE A  48      -7.278  14.709 -26.473  1.00  0.910          C  
ATOM    704  CG  PHE A  48      -6.063  15.593 -26.433  1.00  0.910          C  
ATOM    705  CD1 PHE A  48      -5.278  15.667 -25.306  1.00  0.910          C  
ATOM    706  CD2 PHE A  48      -5.676  16.314 -27.551  1.00  0.910          C  
ATOM    707  CE1 PHE A  48      -4.147  16.447 -25.286  1.00  0.910          C  
ATOM    708  CE2 PHE A  48      -4.542  17.097 -27.540  1.00  0.910          C  
ATOM    709  CZ  PHE A  48      -3.778  17.162 -26.401  1.00  0.910          C  
ATOM    710  H   PHE A  48      -8.799  16.939 -24.778  1.00  0.830          H  
ATOM    711  HA  PHE A  48      -8.744  16.186 -26.975  1.00  0.760          H  
ATOM    712 1HB  PHE A  48      -7.143  13.940 -25.721  1.00  1.090          H  
ATOM    713 2HB  PHE A  48      -7.289  14.202 -27.419  1.00  1.090          H  
ATOM    714  HD1 PHE A  48      -5.562  15.091 -24.413  1.00  1.090          H  
ATOM    715  HD2 PHE A  48      -6.274  16.249 -28.438  1.00  1.090          H  
ATOM    716  HE1 PHE A  48      -3.546  16.492 -24.379  1.00  1.090          H  
ATOM    717  HE2 PHE A  48      -4.245  17.659 -28.424  1.00  1.090          H  
ATOM    718  HZ  PHE A  48      -2.878  17.777 -26.380  1.00  1.090          H  
ATOM    719  N   ASN A  49     -10.928  14.464 -25.945  1.00  0.670          N  
ATOM    720  CA  ASN A  49     -11.977  13.441 -26.080  1.00  0.730          C  
ATOM    721  C   ASN A  49     -12.399  13.156 -27.515  1.00  0.730          C  
ATOM    722  O   ASN A  49     -12.752  12.022 -27.851  1.00  0.830          O  
ATOM    723  CB  ASN A  49     -13.191  13.796 -25.225  1.00  1.000          C  
ATOM    724  CG  ASN A  49     -12.961  13.527 -23.735  1.00  1.000          C  
ATOM    725  OD1 ASN A  49     -12.055  12.759 -23.386  1.00  1.000          O  
ATOM    726  ND2 ASN A  49     -13.746  14.118 -22.848  1.00  1.000          N  
ATOM    727  H   ASN A  49     -11.044  15.234 -25.285  1.00  0.800          H  
ATOM    728  HA  ASN A  49     -11.568  12.506 -25.695  1.00  0.880          H  
ATOM    729 1HB  ASN A  49     -13.429  14.854 -25.355  1.00  1.200          H  
ATOM    730 2HB  ASN A  49     -14.055  13.223 -25.560  1.00  1.200          H  
ATOM    731 1HD2 ASN A  49     -13.605  13.942 -21.879  1.00  1.200          H  
ATOM    732 2HD2 ASN A  49     -14.502  14.758 -23.102  1.00  1.200          H  
ATOM    733  N   ASN A  50     -12.355  14.169 -28.359  1.00  0.650          N  
ATOM    734  CA  ASN A  50     -12.715  14.047 -29.754  1.00  0.680          C  
ATOM    735  C   ASN A  50     -11.567  14.379 -30.703  1.00  0.680          C  
ATOM    736  O   ASN A  50     -11.812  14.747 -31.851  1.00  0.750          O  
ATOM    737  CB  ASN A  50     -13.879  14.956 -30.015  1.00  0.940          C  
ATOM    738  CG  ASN A  50     -13.497  16.332 -29.688  1.00  0.940          C  
ATOM    739  OD1 ASN A  50     -12.775  16.555 -28.690  1.00  0.940          O  
ATOM    740  ND2 ASN A  50     -13.904  17.256 -30.469  1.00  0.940          N  
ATOM    741  H   ASN A  50     -12.094  15.087 -28.009  1.00  0.780          H  
ATOM    742  HA  ASN A  50     -13.006  13.014 -29.950  1.00  0.820          H  
ATOM    743 1HB  ASN A  50     -14.178  14.905 -31.062  1.00  1.130          H  
ATOM    744 2HB  ASN A  50     -14.733  14.664 -29.402  1.00  1.130          H  
ATOM    745 1HD2 ASN A  50     -13.652  18.208 -30.260  1.00  1.130          H  
ATOM    746 2HD2 ASN A  50     -14.469  17.018 -31.259  1.00  1.130          H  
ATOM    747  N   TRP A  51     -10.320  14.301 -30.235  1.00  0.620          N  
ATOM    748  CA  TRP A  51      -9.200  14.629 -31.122  1.00  0.600          C  
ATOM    749  C   TRP A  51      -8.476  13.379 -31.599  1.00  0.590          C  
ATOM    750  O   TRP A  51      -8.194  12.462 -30.821  1.00  0.680          O  
ATOM    751  CB  TRP A  51      -8.195  15.571 -30.451  1.00  0.850          C  
ATOM    752  CG  TRP A  51      -8.681  17.003 -30.219  1.00  0.850          C  
ATOM    753  CD1 TRP A  51      -9.957  17.446 -30.100  1.00  0.850          C  
ATOM    754  CD2 TRP A  51      -7.859  18.184 -30.127  1.00  0.850          C  
ATOM    755  NE1 TRP A  51      -9.981  18.791 -29.924  1.00  0.850          N  
ATOM    756  CE2 TRP A  51      -8.721  19.263 -29.946  1.00  0.850          C  
ATOM    757  CE3 TRP A  51      -6.495  18.412 -30.193  1.00  0.850          C  
ATOM    758  CZ2 TRP A  51      -8.263  20.546 -29.831  1.00  0.850          C  
ATOM    759  CZ3 TRP A  51      -6.033  19.703 -30.076  1.00  0.850          C  
ATOM    760  CH2 TRP A  51      -6.900  20.743 -29.900  1.00  0.850          C  
ATOM    761  H   TRP A  51     -10.155  13.981 -29.275  1.00  0.740          H  
ATOM    762  HA  TRP A  51      -9.592  15.136 -32.005  1.00  0.720          H  
ATOM    763 1HB  TRP A  51      -7.927  15.146 -29.497  1.00  1.020          H  
ATOM    764 2HB  TRP A  51      -7.293  15.613 -31.059  1.00  1.020          H  
ATOM    765  HD1 TRP A  51     -10.827  16.850 -30.137  1.00  1.020          H  
ATOM    766  HE1 TRP A  51     -10.827  19.340 -29.804  1.00  1.020          H  
ATOM    767  HE3 TRP A  51      -5.808  17.590 -30.343  1.00  1.020          H  
ATOM    768  HZ2 TRP A  51      -8.943  21.387 -29.696  1.00  1.020          H  
ATOM    769  HZ3 TRP A  51      -4.963  19.870 -30.133  1.00  1.020          H  
ATOM    770  HH2 TRP A  51      -6.510  21.748 -29.822  1.00  1.020          H  
ATOM    771  N   PHE A  52      -8.093  13.378 -32.870  1.00  0.560          N  
ATOM    772  CA  PHE A  52      -7.399  12.247 -33.456  1.00  0.560          C  
ATOM    773  C   PHE A  52      -6.017  12.622 -33.985  1.00  0.540          C  
ATOM    774  O   PHE A  52      -5.732  13.785 -34.273  1.00  0.550          O  
ATOM    775  CB  PHE A  52      -8.259  11.704 -34.591  1.00  0.780          C  
ATOM    776  CG  PHE A  52      -9.633  11.233 -34.133  1.00  0.780          C  
ATOM    777  CD1 PHE A  52     -10.688  12.129 -34.046  1.00  0.780          C  
ATOM    778  CD2 PHE A  52      -9.878   9.925 -33.801  1.00  0.780          C  
ATOM    779  CE1 PHE A  52     -11.921  11.753 -33.647  1.00  0.780          C  
ATOM    780  CE2 PHE A  52     -11.143   9.529 -33.395  1.00  0.780          C  
ATOM    781  CZ  PHE A  52     -12.168  10.453 -33.320  1.00  0.780          C  
ATOM    782  H   PHE A  52      -8.377  14.143 -33.499  1.00  0.670          H  
ATOM    783  HA  PHE A  52      -7.278  11.475 -32.695  1.00  0.670          H  
ATOM    784 1HB  PHE A  52      -8.400  12.486 -35.340  1.00  0.940          H  
ATOM    785 2HB  PHE A  52      -7.747  10.871 -35.078  1.00  0.940          H  
ATOM    786  HD1 PHE A  52     -10.528  13.160 -34.296  1.00  0.940          H  
ATOM    787  HD2 PHE A  52      -9.069   9.194 -33.864  1.00  0.940          H  
ATOM    788  HE1 PHE A  52     -12.692  12.501 -33.592  1.00  0.940          H  
ATOM    789  HE2 PHE A  52     -11.326   8.485 -33.136  1.00  0.940          H  
ATOM    790  HZ  PHE A  52     -13.161  10.144 -33.000  1.00  0.940          H  
ATOM    791  N   LEU A  53      -5.131  11.639 -34.078  1.00  0.550          N  
ATOM    792  CA  LEU A  53      -3.851  11.877 -34.728  1.00  0.570          C  
ATOM    793  C   LEU A  53      -4.086  11.694 -36.201  1.00  0.570          C  
ATOM    794  O   LEU A  53      -4.920  10.877 -36.583  1.00  0.600          O  
ATOM    795  CB  LEU A  53      -2.767  10.903 -34.246  1.00  0.790          C  
ATOM    796  CG  LEU A  53      -2.376  10.979 -32.770  1.00  0.790          C  
ATOM    797  CD1 LEU A  53      -1.400   9.856 -32.455  1.00  0.790          C  
ATOM    798  CD2 LEU A  53      -1.701  12.309 -32.502  1.00  0.790          C  
ATOM    799  H   LEU A  53      -5.372  10.704 -33.774  1.00  0.660          H  
ATOM    800  HA  LEU A  53      -3.537  12.905 -34.570  1.00  0.680          H  
ATOM    801 1HB  LEU A  53      -3.110   9.891 -34.442  1.00  0.950          H  
ATOM    802 2HB  LEU A  53      -1.869  11.072 -34.842  1.00  0.950          H  
ATOM    803  HG  LEU A  53      -3.261  10.872 -32.150  1.00  0.950          H  
ATOM    804 1HD1 LEU A  53      -1.115   9.914 -31.416  1.00  0.950          H  
ATOM    805 2HD1 LEU A  53      -1.872   8.890 -32.648  1.00  0.950          H  
ATOM    806 3HD1 LEU A  53      -0.509   9.957 -33.076  1.00  0.950          H  
ATOM    807 1HD2 LEU A  53      -1.408  12.392 -31.487  1.00  0.950          H  
ATOM    808 2HD2 LEU A  53      -0.843  12.345 -33.118  1.00  0.950          H  
ATOM    809 3HD2 LEU A  53      -2.357  13.137 -32.731  1.00  0.950          H  
ATOM    810  N   LEU A  54      -3.334  12.393 -37.027  1.00  0.560          N  
ATOM    811  CA  LEU A  54      -3.466  12.224 -38.459  1.00  0.590          C  
ATOM    812  C   LEU A  54      -2.456  11.238 -38.999  1.00  0.620          C  
ATOM    813  O   LEU A  54      -1.278  11.222 -38.611  1.00  0.680          O  
ATOM    814  CB  LEU A  54      -3.321  13.567 -39.194  1.00  0.810          C  
ATOM    815  CG  LEU A  54      -4.609  14.448 -39.367  1.00  0.810          C  
ATOM    816  CD1 LEU A  54      -5.190  14.876 -38.013  1.00  0.810          C  
ATOM    817  CD2 LEU A  54      -4.230  15.667 -40.194  1.00  0.810          C  
ATOM    818  H   LEU A  54      -2.654  13.051 -36.650  1.00  0.670          H  
ATOM    819  HA  LEU A  54      -4.451  11.830 -38.669  1.00  0.710          H  
ATOM    820 1HB  LEU A  54      -2.580  14.165 -38.662  1.00  0.980          H  
ATOM    821 2HB  LEU A  54      -2.935  13.358 -40.194  1.00  0.980          H  
ATOM    822  HG  LEU A  54      -5.369  13.874 -39.894  1.00  0.980          H  
ATOM    823 1HD1 LEU A  54      -6.079  15.489 -38.175  1.00  0.980          H  
ATOM    824 2HD1 LEU A  54      -5.471  14.008 -37.424  1.00  0.980          H  
ATOM    825 3HD1 LEU A  54      -4.452  15.455 -37.461  1.00  0.980          H  
ATOM    826 1HD2 LEU A  54      -5.102  16.293 -40.358  1.00  0.980          H  
ATOM    827 2HD2 LEU A  54      -3.473  16.229 -39.680  1.00  0.980          H  
ATOM    828 3HD2 LEU A  54      -3.836  15.345 -41.146  1.00  0.980          H  
ATOM    829  N   THR A  55      -2.947  10.424 -39.918  1.00  0.610          N  
ATOM    830  CA  THR A  55      -2.173   9.411 -40.614  1.00  0.640          C  
ATOM    831  C   THR A  55      -2.616   9.206 -42.057  1.00  0.680          C  
ATOM    832  O   THR A  55      -3.799   9.329 -42.404  1.00  0.720          O  
ATOM    833  CB  THR A  55      -2.228   8.064 -39.874  1.00  0.880          C  
ATOM    834  OG1 THR A  55      -1.436   7.105 -40.602  1.00  0.880          O  
ATOM    835  CG2 THR A  55      -3.660   7.572 -39.751  1.00  0.880          C  
ATOM    836  H   THR A  55      -3.950  10.499 -40.105  1.00  0.730          H  
ATOM    837  HA  THR A  55      -1.134   9.736 -40.632  1.00  0.770          H  
ATOM    838  HB  THR A  55      -1.806   8.180 -38.878  1.00  1.060          H  
ATOM    839  HG1 THR A  55      -1.354   6.267 -40.048  1.00  1.060          H  
ATOM    840 1HG2 THR A  55      -3.667   6.621 -39.241  1.00  1.060          H  
ATOM    841 2HG2 THR A  55      -4.255   8.292 -39.190  1.00  1.060          H  
ATOM    842 3HG2 THR A  55      -4.097   7.440 -40.734  1.00  1.060          H  
ATOM    843  N   ASN A  56      -1.645   8.834 -42.888  1.00  0.690          N  
ATOM    844  CA  ASN A  56      -1.884   8.562 -44.299  1.00  0.750          C  
ATOM    845  C   ASN A  56      -1.941   7.050 -44.516  1.00  0.860          C  
ATOM    846  O   ASN A  56      -1.947   6.560 -45.646  1.00  1.010          O  
ATOM    847  CB  ASN A  56      -0.763   9.177 -45.114  1.00  1.030          C  
ATOM    848  CG  ASN A  56      -0.691  10.693 -44.965  1.00  1.030          C  
ATOM    849  OD1 ASN A  56      -1.581  11.480 -45.323  1.00  1.030          O  
ATOM    850  ND2 ASN A  56       0.421  11.129 -44.418  1.00  1.030          N  
ATOM    851  H   ASN A  56      -0.711   8.737 -42.509  1.00  0.830          H  
ATOM    852  HA  ASN A  56      -2.840   8.978 -44.592  1.00  0.900          H  
ATOM    853 1HB  ASN A  56       0.189   8.742 -44.805  1.00  1.230          H  
ATOM    854 2HB  ASN A  56      -0.906   8.933 -46.167  1.00  1.230          H  
ATOM    855 1HD2 ASN A  56       0.566  12.111 -44.283  1.00  1.230          H  
ATOM    856 2HD2 ASN A  56       1.134  10.483 -44.144  1.00  1.230          H  
ATOM    857  N   SER A  57      -1.971   6.336 -43.400  1.00  0.830          N  
ATOM    858  CA  SER A  57      -1.971   4.891 -43.284  1.00  0.970          C  
ATOM    859  C   SER A  57      -2.696   4.497 -42.014  1.00  0.950          C  
ATOM    860  O   SER A  57      -3.724   5.073 -41.655  1.00  1.250          O  
ATOM    861  CB  SER A  57      -0.552   4.360 -43.246  1.00  1.300          C  
ATOM    862  OG  SER A  57      -0.537   2.956 -43.323  1.00  1.300          O  
ATOM    863  H   SER A  57      -1.956   6.837 -42.515  1.00  1.000          H  
ATOM    864  HA  SER A  57      -2.498   4.463 -44.138  1.00  1.160          H  
ATOM    865 1HB  SER A  57       0.010   4.779 -44.080  1.00  1.560          H  
ATOM    866 2HB  SER A  57      -0.065   4.687 -42.324  1.00  1.560          H  
ATOM    867  HG  SER A  57       0.393   2.704 -43.381  1.00  1.560          H  
ATOM    868  N   SER A  58      -2.230   3.427 -41.406  1.00  1.060          N  
ATOM    869  CA  SER A  58      -2.772   2.935 -40.153  1.00  1.030          C  
ATOM    870  C   SER A  58      -2.275   3.828 -39.012  1.00  1.080          C  
ATOM    871  O   SER A  58      -1.453   4.738 -39.214  1.00  1.650          O  
ATOM    872  CB  SER A  58      -2.348   1.501 -39.916  1.00  1.450          C  
ATOM    873  OG  SER A  58      -0.968   1.421 -39.690  1.00  1.450          O  
ATOM    874  H   SER A  58      -1.422   2.960 -41.806  1.00  1.270          H  
ATOM    875  HA  SER A  58      -3.861   2.989 -40.190  1.00  1.240          H  
ATOM    876 1HB  SER A  58      -2.883   1.099 -39.058  1.00  1.740          H  
ATOM    877 2HB  SER A  58      -2.614   0.894 -40.781  1.00  1.740          H  
ATOM    878  HG  SER A  58      -0.783   0.496 -39.496  1.00  1.740          H  
ATOM    879  N   THR A  59      -2.814   3.624 -37.812  1.00  0.980          N  
ATOM    880  CA  THR A  59      -2.372   4.414 -36.664  1.00  0.930          C  
ATOM    881  C   THR A  59      -2.008   3.560 -35.467  1.00  0.890          C  
ATOM    882  O   THR A  59      -2.047   2.329 -35.524  1.00  1.100          O  
ATOM    883  CB  THR A  59      -3.425   5.437 -36.218  1.00  1.320          C  
ATOM    884  OG1 THR A  59      -2.812   6.324 -35.275  1.00  1.320          O  
ATOM    885  CG2 THR A  59      -4.639   4.744 -35.574  1.00  1.320          C  
ATOM    886  H   THR A  59      -3.498   2.893 -37.688  1.00  1.180          H  
ATOM    887  HA  THR A  59      -1.477   4.965 -36.951  1.00  1.120          H  
ATOM    888  HB  THR A  59      -3.757   6.005 -37.073  1.00  1.590          H  
ATOM    889  HG1 THR A  59      -3.403   7.076 -35.128  1.00  1.590          H  
ATOM    890 1HG2 THR A  59      -5.364   5.498 -35.273  1.00  1.590          H  
ATOM    891 2HG2 THR A  59      -5.090   4.077 -36.300  1.00  1.590          H  
ATOM    892 3HG2 THR A  59      -4.355   4.170 -34.698  1.00  1.590          H  
ATOM    893  N   VAL A  60      -1.648   4.240 -34.388  1.00  0.780          N  
ATOM    894  CA  VAL A  60      -1.313   3.601 -33.125  1.00  0.820          C  
ATOM    895  C   VAL A  60      -2.573   3.329 -32.342  1.00  0.810          C  
ATOM    896  O   VAL A  60      -3.404   4.208 -32.168  1.00  0.830          O  
ATOM    897  CB  VAL A  60      -0.337   4.473 -32.296  1.00  1.130          C  
ATOM    898  CG1 VAL A  60      -0.064   3.858 -30.884  1.00  1.130          C  
ATOM    899  CG2 VAL A  60       0.960   4.573 -33.051  1.00  1.130          C  
ATOM    900  H   VAL A  60      -1.673   5.254 -34.467  1.00  0.940          H  
ATOM    901  HA  VAL A  60      -0.827   2.648 -33.339  1.00  0.980          H  
ATOM    902  HB  VAL A  60      -0.766   5.463 -32.152  1.00  1.360          H  
ATOM    903 1HG1 VAL A  60       0.633   4.501 -30.339  1.00  1.360          H  
ATOM    904 2HG1 VAL A  60      -0.989   3.784 -30.314  1.00  1.360          H  
ATOM    905 3HG1 VAL A  60       0.372   2.866 -30.987  1.00  1.360          H  
ATOM    906 1HG2 VAL A  60       1.656   5.175 -32.489  1.00  1.360          H  
ATOM    907 2HG2 VAL A  60       1.379   3.578 -33.185  1.00  1.360          H  
ATOM    908 3HG2 VAL A  60       0.788   5.024 -34.028  1.00  1.360          H  
ATOM    909  N   VAL A  61      -2.718   2.106 -31.874  1.00  0.870          N  
ATOM    910  CA  VAL A  61      -3.885   1.767 -31.091  1.00  0.910          C  
ATOM    911  C   VAL A  61      -3.559   1.896 -29.613  1.00  1.070          C  
ATOM    912  O   VAL A  61      -4.340   2.472 -28.851  1.00  2.100          O  
ATOM    913  CB  VAL A  61      -4.395   0.360 -31.438  1.00  1.260          C  
ATOM    914  CG1 VAL A  61      -5.581  -0.014 -30.534  1.00  1.260          C  
ATOM    915  CG2 VAL A  61      -4.807   0.346 -32.909  1.00  1.260          C  
ATOM    916  H   VAL A  61      -2.002   1.420 -32.077  1.00  1.040          H  
ATOM    917  HA  VAL A  61      -4.677   2.470 -31.328  1.00  1.090          H  
ATOM    918  HB  VAL A  61      -3.604  -0.371 -31.269  1.00  1.510          H  
ATOM    919 1HG1 VAL A  61      -5.929  -1.005 -30.801  1.00  1.510          H  
ATOM    920 2HG1 VAL A  61      -5.287  -0.011 -29.485  1.00  1.510          H  
ATOM    921 3HG1 VAL A  61      -6.384   0.704 -30.688  1.00  1.510          H  
ATOM    922 1HG2 VAL A  61      -5.166  -0.646 -33.179  1.00  1.510          H  
ATOM    923 2HG2 VAL A  61      -5.597   1.071 -33.071  1.00  1.510          H  
ATOM    924 3HG2 VAL A  61      -3.951   0.603 -33.537  1.00  1.510          H  
ATOM    925  N   SER A  62      -2.419   1.343 -29.212  1.00  0.680          N  
ATOM    926  CA  SER A  62      -1.977   1.393 -27.832  1.00  0.690          C  
ATOM    927  C   SER A  62      -0.457   1.486 -27.777  1.00  0.710          C  
ATOM    928  O   SER A  62       0.250   0.591 -28.255  1.00  1.110          O  
ATOM    929  CB  SER A  62      -2.454   0.162 -27.088  1.00  0.960          C  
ATOM    930  OG  SER A  62      -2.002   0.171 -25.765  1.00  0.960          O  
ATOM    931  H   SER A  62      -1.829   0.882 -29.884  1.00  0.820          H  
ATOM    932  HA  SER A  62      -2.393   2.279 -27.358  1.00  0.830          H  
ATOM    933 1HB  SER A  62      -3.544   0.134 -27.103  1.00  1.150          H  
ATOM    934 2HB  SER A  62      -2.095  -0.733 -27.595  1.00  1.150          H  
ATOM    935  HG  SER A  62      -2.375  -0.611 -25.352  1.00  1.150          H  
ATOM    936  N   GLY A  63       0.048   2.582 -27.214  1.00  0.690          N  
ATOM    937  CA  GLY A  63       1.492   2.791 -27.129  1.00  0.730          C  
ATOM    938  C   GLY A  63       1.888   4.262 -27.151  1.00  0.680          C  
ATOM    939  O   GLY A  63       1.048   5.156 -27.021  1.00  0.690          O  
ATOM    940  H   GLY A  63      -0.609   3.285 -26.857  1.00  0.830          H  
ATOM    941 1HA  GLY A  63       1.864   2.331 -26.213  1.00  0.880          H  
ATOM    942 2HA  GLY A  63       1.976   2.276 -27.958  1.00  0.880          H  
ATOM    943  N   LYS A  64       3.189   4.507 -27.275  1.00  0.730          N  
ATOM    944  CA  LYS A  64       3.714   5.866 -27.284  1.00  0.730          C  
ATOM    945  C   LYS A  64       4.545   6.084 -28.527  1.00  0.700          C  
ATOM    946  O   LYS A  64       5.277   5.190 -28.961  1.00  0.790          O  
ATOM    947  CB  LYS A  64       4.553   6.107 -26.040  1.00  1.020          C  
ATOM    948  CG  LYS A  64       3.760   6.048 -24.734  1.00  1.020          C  
ATOM    949  CD  LYS A  64       4.658   6.115 -23.515  1.00  1.020          C  
ATOM    950  CE  LYS A  64       5.335   4.758 -23.231  1.00  1.020          C  
ATOM    951  NZ  LYS A  64       6.139   4.798 -22.000  1.00  1.020          N  
ATOM    952  H   LYS A  64       3.827   3.730 -27.382  1.00  0.880          H  
ATOM    953  HA  LYS A  64       2.886   6.573 -27.307  1.00  0.880          H  
ATOM    954 1HB  LYS A  64       5.352   5.382 -26.014  1.00  1.230          H  
ATOM    955 2HB  LYS A  64       5.009   7.090 -26.106  1.00  1.230          H  
ATOM    956 1HG  LYS A  64       3.074   6.891 -24.703  1.00  1.230          H  
ATOM    957 2HG  LYS A  64       3.176   5.135 -24.694  1.00  1.230          H  
ATOM    958 1HD  LYS A  64       5.431   6.872 -23.669  1.00  1.230          H  
ATOM    959 2HD  LYS A  64       4.063   6.402 -22.647  1.00  1.230          H  
ATOM    960 1HE  LYS A  64       4.570   3.992 -23.129  1.00  1.230          H  
ATOM    961 2HE  LYS A  64       5.995   4.494 -24.052  1.00  1.230          H  
ATOM    962 1HZ  LYS A  64       6.575   3.905 -21.843  1.00  1.230          H  
ATOM    963 2HZ  LYS A  64       6.869   5.521 -22.130  1.00  1.230          H  
ATOM    964 3HZ  LYS A  64       5.561   5.034 -21.212  1.00  1.230          H  
ATOM    965  N   LEU A  65       4.443   7.275 -29.089  1.00  0.660          N  
ATOM    966  CA  LEU A  65       5.212   7.603 -30.280  1.00  0.690          C  
ATOM    967  C   LEU A  65       5.626   9.057 -30.332  1.00  0.690          C  
ATOM    968  O   LEU A  65       4.908   9.926 -29.839  1.00  0.700          O  
ATOM    969  CB  LEU A  65       4.384   7.287 -31.550  1.00  0.950          C  
ATOM    970  CG  LEU A  65       3.173   8.274 -31.923  1.00  0.950          C  
ATOM    971  CD1 LEU A  65       2.783   8.041 -33.375  1.00  0.950          C  
ATOM    972  CD2 LEU A  65       1.953   8.052 -31.011  1.00  0.950          C  
ATOM    973  H   LEU A  65       3.789   7.951 -28.678  1.00  0.790          H  
ATOM    974  HA  LEU A  65       6.115   6.995 -30.283  1.00  0.830          H  
ATOM    975 1HB  LEU A  65       5.067   7.281 -32.399  1.00  1.140          H  
ATOM    976 2HB  LEU A  65       3.971   6.283 -31.444  1.00  1.140          H  
ATOM    977  HG  LEU A  65       3.503   9.307 -31.832  1.00  1.140          H  
ATOM    978 1HD1 LEU A  65       1.980   8.728 -33.649  1.00  1.140          H  
ATOM    979 2HD1 LEU A  65       3.643   8.212 -34.015  1.00  1.140          H  
ATOM    980 3HD1 LEU A  65       2.449   7.031 -33.510  1.00  1.140          H  
ATOM    981 1HD2 LEU A  65       1.164   8.734 -31.305  1.00  1.140          H  
ATOM    982 2HD2 LEU A  65       1.598   7.033 -31.098  1.00  1.140          H  
ATOM    983 3HD2 LEU A  65       2.209   8.246 -29.994  1.00  1.140          H  
ATOM    984  N   VAL A  66       6.760   9.345 -30.958  1.00  0.750          N  
ATOM    985  CA  VAL A  66       7.084  10.742 -31.197  1.00  0.780          C  
ATOM    986  C   VAL A  66       6.770  10.977 -32.653  1.00  0.750          C  
ATOM    987  O   VAL A  66       7.313  10.310 -33.537  1.00  0.790          O  
ATOM    988  CB  VAL A  66       8.536  11.097 -30.875  1.00  1.080          C  
ATOM    989  CG1 VAL A  66       8.791  12.585 -31.177  1.00  1.080          C  
ATOM    990  CG2 VAL A  66       8.794  10.832 -29.448  1.00  1.080          C  
ATOM    991  H   VAL A  66       7.352   8.606 -31.317  1.00  0.900          H  
ATOM    992  HA  VAL A  66       6.441  11.378 -30.600  1.00  0.940          H  
ATOM    993  HB  VAL A  66       9.204  10.502 -31.495  1.00  1.300          H  
ATOM    994 1HG1 VAL A  66       9.826  12.842 -30.947  1.00  1.300          H  
ATOM    995 2HG1 VAL A  66       8.606  12.792 -32.229  1.00  1.300          H  
ATOM    996 3HG1 VAL A  66       8.129  13.199 -30.569  1.00  1.300          H  
ATOM    997 1HG2 VAL A  66       9.814  11.084 -29.247  1.00  1.300          H  
ATOM    998 2HG2 VAL A  66       8.140  11.438 -28.842  1.00  1.300          H  
ATOM    999 3HG2 VAL A  66       8.629   9.792 -29.231  1.00  1.300          H  
ATOM   1000  N   THR A  67       5.849  11.884 -32.878  1.00  0.720          N  
ATOM   1001  CA  THR A  67       5.322  12.148 -34.197  1.00  0.720          C  
ATOM   1002  C   THR A  67       5.218  13.611 -34.583  1.00  0.680          C  
ATOM   1003  O   THR A  67       5.438  14.510 -33.769  1.00  0.770          O  
ATOM   1004  CB  THR A  67       3.952  11.473 -34.302  1.00  1.010          C  
ATOM   1005  OG1 THR A  67       3.457  11.577 -35.657  1.00  1.010          O  
ATOM   1006  CG2 THR A  67       2.988  12.069 -33.261  1.00  1.010          C  
ATOM   1007  H   THR A  67       5.496  12.403 -32.070  1.00  0.860          H  
ATOM   1008  HA  THR A  67       5.985  11.672 -34.917  1.00  0.860          H  
ATOM   1009  HB  THR A  67       4.072  10.436 -34.087  1.00  1.210          H  
ATOM   1010  HG1 THR A  67       3.935  10.941 -36.214  1.00  1.210          H  
ATOM   1011 1HG2 THR A  67       2.019  11.573 -33.327  1.00  1.210          H  
ATOM   1012 2HG2 THR A  67       3.398  11.920 -32.261  1.00  1.210          H  
ATOM   1013 3HG2 THR A  67       2.875  13.116 -33.422  1.00  1.210          H  
ATOM   1014  N   ARG A  68       4.859  13.842 -35.847  1.00  0.710          N  
ATOM   1015  CA  ARG A  68       4.661  15.183 -36.385  1.00  0.690          C  
ATOM   1016  C   ARG A  68       3.181  15.413 -36.634  1.00  0.640          C  
ATOM   1017  O   ARG A  68       2.599  14.821 -37.548  1.00  0.650          O  
ATOM   1018  CB  ARG A  68       5.459  15.382 -37.659  1.00  0.970          C  
ATOM   1019  CG  ARG A  68       5.348  16.763 -38.265  1.00  0.970          C  
ATOM   1020  CD  ARG A  68       6.277  16.936 -39.396  1.00  0.970          C  
ATOM   1021  NE  ARG A  68       6.178  18.267 -39.986  1.00  0.970          N  
ATOM   1022  CZ  ARG A  68       5.335  18.631 -40.984  1.00  0.970          C  
ATOM   1023  NH1 ARG A  68       4.500  17.758 -41.514  1.00  0.970          N  
ATOM   1024  NH2 ARG A  68       5.363  19.878 -41.426  1.00  0.970          N  
ATOM   1025  H   ARG A  68       4.680  13.039 -36.436  1.00  0.850          H  
ATOM   1026  HA  ARG A  68       5.015  15.894 -35.658  1.00  0.830          H  
ATOM   1027 1HB  ARG A  68       6.511  15.191 -37.458  1.00  1.170          H  
ATOM   1028 2HB  ARG A  68       5.131  14.665 -38.410  1.00  1.170          H  
ATOM   1029 1HG  ARG A  68       4.349  16.898 -38.646  1.00  1.170          H  
ATOM   1030 2HG  ARG A  68       5.557  17.522 -37.507  1.00  1.170          H  
ATOM   1031 1HD  ARG A  68       7.298  16.807 -39.032  1.00  1.170          H  
ATOM   1032 2HD  ARG A  68       6.079  16.192 -40.162  1.00  1.170          H  
ATOM   1033  HE  ARG A  68       6.799  18.980 -39.618  1.00  1.170          H  
ATOM   1034 1HH1 ARG A  68       4.475  16.807 -41.180  1.00  1.170          H  
ATOM   1035 2HH1 ARG A  68       3.879  18.036 -42.259  1.00  1.170          H  
ATOM   1036 1HH2 ARG A  68       6.006  20.545 -41.019  1.00  1.170          H  
ATOM   1037 2HH2 ARG A  68       4.750  20.172 -42.170  1.00  1.170          H  
ATOM   1038  N   GLN A  69       2.579  16.246 -35.792  1.00  0.590          N  
ATOM   1039  CA  GLN A  69       1.130  16.444 -35.797  1.00  0.550          C  
ATOM   1040  C   GLN A  69       0.734  17.905 -35.731  1.00  0.540          C  
ATOM   1041  O   GLN A  69       1.417  18.694 -35.064  1.00  0.550          O  
ATOM   1042  CB  GLN A  69       0.526  15.701 -34.605  1.00  0.790          C  
ATOM   1043  CG  GLN A  69       0.694  14.236 -34.668  1.00  0.790          C  
ATOM   1044  CD  GLN A  69      -0.204  13.565 -35.679  1.00  0.790          C  
ATOM   1045  OE1 GLN A  69      -1.363  13.971 -35.865  1.00  0.790          O  
ATOM   1046  NE2 GLN A  69       0.312  12.534 -36.347  1.00  0.790          N  
ATOM   1047  H   GLN A  69       3.186  16.725 -35.116  1.00  0.710          H  
ATOM   1048  HA  GLN A  69       0.755  16.004 -36.714  1.00  0.660          H  
ATOM   1049 1HB  GLN A  69       1.023  16.038 -33.696  1.00  0.940          H  
ATOM   1050 2HB  GLN A  69      -0.518  15.918 -34.489  1.00  0.940          H  
ATOM   1051 1HG  GLN A  69       1.686  14.020 -34.975  1.00  0.940          H  
ATOM   1052 2HG  GLN A  69       0.527  13.849 -33.691  1.00  0.940          H  
ATOM   1053 1HE2 GLN A  69      -0.234  12.040 -37.075  1.00  0.940          H  
ATOM   1054 2HE2 GLN A  69       1.268  12.234 -36.164  1.00  0.940          H  
ATOM   1055  N   PRO A  70      -0.428  18.292 -36.309  1.00  0.530          N  
ATOM   1056  CA  PRO A  70      -0.942  19.644 -36.356  1.00  0.540          C  
ATOM   1057  C   PRO A  70      -1.568  20.018 -35.027  1.00  0.520          C  
ATOM   1058  O   PRO A  70      -2.783  20.239 -34.961  1.00  0.530          O  
ATOM   1059  CB  PRO A  70      -1.979  19.552 -37.474  1.00  0.810          C  
ATOM   1060  CG  PRO A  70      -2.534  18.169 -37.355  1.00  0.810          C  
ATOM   1061  CD  PRO A  70      -1.367  17.296 -36.927  1.00  0.810          C  
ATOM   1062  HA  PRO A  70      -0.160  20.342 -36.633  1.00  0.650          H  
ATOM   1063 1HB  PRO A  70      -2.733  20.324 -37.376  1.00  0.970          H  
ATOM   1064 2HB  PRO A  70      -1.484  19.730 -38.438  1.00  0.970          H  
ATOM   1065 1HG  PRO A  70      -3.362  18.152 -36.628  1.00  0.970          H  
ATOM   1066 2HG  PRO A  70      -2.958  17.883 -38.313  1.00  0.970          H  
ATOM   1067 1HD  PRO A  70      -1.741  16.582 -36.192  1.00  0.970          H  
ATOM   1068 2HD  PRO A  70      -0.959  16.800 -37.791  1.00  0.970          H  
ATOM   1069  N   LEU A  71      -0.744  20.052 -33.971  1.00  0.520          N  
ATOM   1070  CA  LEU A  71      -1.258  20.342 -32.644  1.00  0.520          C  
ATOM   1071  C   LEU A  71      -0.567  21.510 -31.945  1.00  0.540          C  
ATOM   1072  O   LEU A  71      -0.374  21.489 -30.726  1.00  0.550          O  
ATOM   1073  CB  LEU A  71      -1.095  19.087 -31.753  1.00  0.730          C  
ATOM   1074  CG  LEU A  71      -1.852  17.785 -32.196  1.00  0.730          C  
ATOM   1075  CD1 LEU A  71      -1.357  16.591 -31.354  1.00  0.730          C  
ATOM   1076  CD2 LEU A  71      -3.347  17.958 -32.003  1.00  0.730          C  
ATOM   1077  H   LEU A  71       0.244  19.843 -34.128  1.00  0.620          H  
ATOM   1078  HA  LEU A  71      -2.310  20.598 -32.735  1.00  0.620          H  
ATOM   1079 1HB  LEU A  71      -0.035  18.847 -31.700  1.00  0.870          H  
ATOM   1080 2HB  LEU A  71      -1.438  19.331 -30.747  1.00  0.870          H  
ATOM   1081  HG  LEU A  71      -1.643  17.583 -33.243  1.00  0.870          H  
ATOM   1082 1HD1 LEU A  71      -1.876  15.683 -31.664  1.00  0.870          H  
ATOM   1083 2HD1 LEU A  71      -0.284  16.460 -31.495  1.00  0.870          H  
ATOM   1084 3HD1 LEU A  71      -1.561  16.785 -30.308  1.00  0.870          H  
ATOM   1085 1HD2 LEU A  71      -3.864  17.046 -32.308  1.00  0.870          H  
ATOM   1086 2HD2 LEU A  71      -3.540  18.151 -30.955  1.00  0.870          H  
ATOM   1087 3HD2 LEU A  71      -3.711  18.791 -32.605  1.00  0.870          H  
ATOM   1088  N   VAL A  72      -0.314  22.583 -32.694  1.00  0.570          N  
ATOM   1089  CA  VAL A  72       0.119  23.842 -32.099  1.00  0.600          C  
ATOM   1090  C   VAL A  72      -0.896  24.851 -32.566  1.00  0.580          C  
ATOM   1091  O   VAL A  72      -1.001  25.127 -33.754  1.00  0.570          O  
ATOM   1092  CB  VAL A  72       1.530  24.260 -32.523  1.00  0.830          C  
ATOM   1093  CG1 VAL A  72       1.910  25.598 -31.866  1.00  0.830          C  
ATOM   1094  CG2 VAL A  72       2.466  23.209 -32.125  1.00  0.830          C  
ATOM   1095  H   VAL A  72      -0.382  22.513 -33.713  1.00  0.680          H  
ATOM   1096  HA  VAL A  72       0.080  23.772 -31.012  1.00  0.720          H  
ATOM   1097  HB  VAL A  72       1.563  24.393 -33.602  1.00  0.990          H  
ATOM   1098 1HG1 VAL A  72       2.911  25.886 -32.173  1.00  0.990          H  
ATOM   1099 2HG1 VAL A  72       1.208  26.375 -32.172  1.00  0.990          H  
ATOM   1100 3HG1 VAL A  72       1.884  25.493 -30.787  1.00  0.990          H  
ATOM   1101 1HG2 VAL A  72       3.470  23.490 -32.423  1.00  0.990          H  
ATOM   1102 2HG2 VAL A  72       2.427  23.072 -31.043  1.00  0.990          H  
ATOM   1103 3HG2 VAL A  72       2.175  22.299 -32.620  1.00  0.990          H  
ATOM   1104  N   VAL A  73      -1.647  25.390 -31.638  1.00  0.590          N  
ATOM   1105  CA  VAL A  73      -2.763  26.248 -31.924  1.00  0.590          C  
ATOM   1106  C   VAL A  73      -2.402  27.702 -32.011  1.00  0.620          C  
ATOM   1107  O   VAL A  73      -2.069  28.328 -31.014  1.00  0.630          O  
ATOM   1108  CB  VAL A  73      -3.809  26.029 -30.797  1.00  0.830          C  
ATOM   1109  CG1 VAL A  73      -5.002  26.908 -30.949  1.00  0.830          C  
ATOM   1110  CG2 VAL A  73      -4.267  24.602 -30.794  1.00  0.830          C  
ATOM   1111  H   VAL A  73      -1.434  25.170 -30.675  1.00  0.710          H  
ATOM   1112  HA  VAL A  73      -3.186  25.965 -32.876  1.00  0.710          H  
ATOM   1113  HB  VAL A  73      -3.335  26.250 -29.844  1.00  0.990          H  
ATOM   1114 1HG1 VAL A  73      -5.685  26.714 -30.133  1.00  0.990          H  
ATOM   1115 2HG1 VAL A  73      -4.698  27.946 -30.912  1.00  0.990          H  
ATOM   1116 3HG1 VAL A  73      -5.495  26.698 -31.899  1.00  0.990          H  
ATOM   1117 1HG2 VAL A  73      -4.958  24.466 -29.990  1.00  0.990          H  
ATOM   1118 2HG2 VAL A  73      -4.759  24.374 -31.713  1.00  0.990          H  
ATOM   1119 3HG2 VAL A  73      -3.413  23.944 -30.660  1.00  0.990          H  
ATOM   1120  N   ASN A  74      -2.559  28.267 -33.200  1.00  0.660          N  
ATOM   1121  CA  ASN A  74      -2.291  29.675 -33.364  1.00  0.710          C  
ATOM   1122  C   ASN A  74      -3.517  30.364 -32.805  1.00  0.720          C  
ATOM   1123  O   ASN A  74      -3.438  31.453 -32.228  1.00  0.780          O  
ATOM   1124  CB  ASN A  74      -2.058  30.103 -34.810  1.00  0.970          C  
ATOM   1125  CG  ASN A  74      -0.770  29.628 -35.444  1.00  0.970          C  
ATOM   1126  OD1 ASN A  74       0.150  29.071 -34.837  1.00  0.970          O  
ATOM   1127  ND2 ASN A  74      -0.698  29.892 -36.705  1.00  0.970          N  
ATOM   1128  H   ASN A  74      -2.868  27.687 -33.974  1.00  0.790          H  
ATOM   1129  HA  ASN A  74      -1.448  29.953 -32.750  1.00  0.850          H  
ATOM   1130 1HB  ASN A  74      -2.885  29.736 -35.420  1.00  1.170          H  
ATOM   1131 2HB  ASN A  74      -2.080  31.193 -34.866  1.00  1.170          H  
ATOM   1132 1HD2 ASN A  74       0.090  29.601 -37.271  1.00  1.170          H  
ATOM   1133 2HD2 ASN A  74      -1.445  30.399 -37.152  1.00  1.170          H  
ATOM   1134  N   CYS A  75      -4.669  29.698 -32.981  1.00  0.690          N  
ATOM   1135  CA  CYS A  75      -5.923  30.252 -32.488  1.00  0.730          C  
ATOM   1136  C   CYS A  75      -7.040  29.219 -32.362  1.00  0.700          C  
ATOM   1137  O   CYS A  75      -7.330  28.471 -33.306  1.00  0.680          O  
ATOM   1138  CB  CYS A  75      -6.390  31.369 -33.402  1.00  1.010          C  
ATOM   1139  SG  CYS A  75      -7.843  32.223 -32.812  1.00  1.010          S  
ATOM   1140  H   CYS A  75      -4.655  28.814 -33.486  1.00  0.830          H  
ATOM   1141  HA  CYS A  75      -5.733  30.672 -31.496  1.00  0.880          H  
ATOM   1142 1HB  CYS A  75      -5.595  32.104 -33.526  1.00  1.210          H  
ATOM   1143 2HB  CYS A  75      -6.611  30.962 -34.389  1.00  1.210          H  
ATOM   1144  N   LEU A  76      -7.703  29.191 -31.204  1.00  0.760          N  
ATOM   1145  CA  LEU A  76      -8.852  28.300 -31.001  1.00  0.800          C  
ATOM   1146  C   LEU A  76     -10.155  29.083 -30.992  1.00  0.960          C  
ATOM   1147  O   LEU A  76     -10.358  29.939 -30.122  1.00  1.570          O  
ATOM   1148  CB  LEU A  76      -8.793  27.559 -29.652  1.00  1.100          C  
ATOM   1149  CG  LEU A  76     -10.023  26.598 -29.340  1.00  1.100          C  
ATOM   1150  CD1 LEU A  76     -10.009  25.405 -30.315  1.00  1.100          C  
ATOM   1151  CD2 LEU A  76      -9.968  26.160 -27.897  1.00  1.100          C  
ATOM   1152  H   LEU A  76      -7.401  29.814 -30.466  1.00  0.910          H  
ATOM   1153  HA  LEU A  76      -8.884  27.586 -31.821  1.00  0.960          H  
ATOM   1154 1HB  LEU A  76      -7.899  26.953 -29.621  1.00  1.320          H  
ATOM   1155 2HB  LEU A  76      -8.727  28.295 -28.845  1.00  1.320          H  
ATOM   1156  HG  LEU A  76     -10.962  27.133 -29.493  1.00  1.320          H  
ATOM   1157 1HD1 LEU A  76     -10.850  24.761 -30.099  1.00  1.320          H  
ATOM   1158 2HD1 LEU A  76     -10.086  25.747 -31.344  1.00  1.320          H  
ATOM   1159 3HD1 LEU A  76      -9.082  24.846 -30.189  1.00  1.320          H  
ATOM   1160 1HD2 LEU A  76     -10.813  25.512 -27.675  1.00  1.320          H  
ATOM   1161 2HD2 LEU A  76      -9.049  25.634 -27.704  1.00  1.320          H  
ATOM   1162 3HD2 LEU A  76     -10.011  27.043 -27.261  1.00  1.320          H  
ATOM   1163  N   TRP A  77     -11.073  28.743 -31.894  1.00  0.760          N  
ATOM   1164  CA  TRP A  77     -12.360  29.430 -31.954  1.00  0.810          C  
ATOM   1165  C   TRP A  77     -13.562  28.507 -31.761  1.00  0.850          C  
ATOM   1166  O   TRP A  77     -13.837  27.685 -32.639  1.00  0.930          O  
ATOM   1167  CB  TRP A  77     -12.523  30.072 -33.309  1.00  1.110          C  
ATOM   1168  CG  TRP A  77     -13.785  30.785 -33.526  1.00  1.110          C  
ATOM   1169  CD1 TRP A  77     -14.183  31.921 -32.935  1.00  1.110          C  
ATOM   1170  CD2 TRP A  77     -14.836  30.424 -34.462  1.00  1.110          C  
ATOM   1171  NE1 TRP A  77     -15.397  32.325 -33.465  1.00  1.110          N  
ATOM   1172  CE2 TRP A  77     -15.804  31.410 -34.389  1.00  1.110          C  
ATOM   1173  CE3 TRP A  77     -15.012  29.371 -35.347  1.00  1.110          C  
ATOM   1174  CZ2 TRP A  77     -16.937  31.383 -35.183  1.00  1.110          C  
ATOM   1175  CZ3 TRP A  77     -16.147  29.328 -36.135  1.00  1.110          C  
ATOM   1176  CH2 TRP A  77     -17.087  30.309 -36.060  1.00  1.110          C  
ATOM   1177  H   TRP A  77     -10.871  28.010 -32.583  1.00  0.910          H  
ATOM   1178  HA  TRP A  77     -12.360  30.230 -31.218  1.00  0.970          H  
ATOM   1179 1HB  TRP A  77     -11.712  30.788 -33.464  1.00  1.340          H  
ATOM   1180 2HB  TRP A  77     -12.453  29.308 -34.060  1.00  1.340          H  
ATOM   1181  HD1 TRP A  77     -13.607  32.476 -32.191  1.00  1.340          H  
ATOM   1182  HE1 TRP A  77     -15.886  33.215 -33.228  1.00  1.340          H  
ATOM   1183  HE3 TRP A  77     -14.277  28.605 -35.403  1.00  1.340          H  
ATOM   1184  HZ2 TRP A  77     -17.693  32.165 -35.128  1.00  1.340          H  
ATOM   1185  HZ3 TRP A  77     -16.267  28.492 -36.816  1.00  1.340          H  
ATOM   1186  HH2 TRP A  77     -17.971  30.252 -36.698  1.00  1.340          H  
ATOM   1187  N   PRO A  78     -14.259  28.547 -30.620  1.00  0.860          N  
ATOM   1188  CA  PRO A  78     -15.465  27.784 -30.378  1.00  0.870          C  
ATOM   1189  C   PRO A  78     -16.499  28.202 -31.391  1.00  0.870          C  
ATOM   1190  O   PRO A  78     -16.532  29.372 -31.758  1.00  0.920          O  
ATOM   1191  CB  PRO A  78     -15.836  28.166 -28.937  1.00  1.300          C  
ATOM   1192  CG  PRO A  78     -14.520  28.627 -28.313  1.00  1.300          C  
ATOM   1193  CD  PRO A  78     -13.768  29.300 -29.453  1.00  1.300          C  
ATOM   1194  HA  PRO A  78     -15.269  26.736 -30.505  1.00  1.040          H  
ATOM   1195 1HB  PRO A  78     -16.613  28.947 -28.948  1.00  1.570          H  
ATOM   1196 2HB  PRO A  78     -16.267  27.293 -28.422  1.00  1.570          H  
ATOM   1197 1HG  PRO A  78     -14.715  29.310 -27.475  1.00  1.570          H  
ATOM   1198 2HG  PRO A  78     -13.973  27.766 -27.900  1.00  1.570          H  
ATOM   1199 1HD  PRO A  78     -14.035  30.370 -29.538  1.00  1.570          H  
ATOM   1200 2HD  PRO A  78     -12.688  29.147 -29.299  1.00  1.570          H  
ATOM   1201  N   VAL A  79     -17.350  27.281 -31.821  1.00  0.890          N  
ATOM   1202  CA  VAL A  79     -18.375  27.671 -32.776  1.00  1.000          C  
ATOM   1203  C   VAL A  79     -19.616  28.156 -32.029  1.00  1.150          C  
ATOM   1204  O   VAL A  79     -20.161  27.408 -31.223  1.00  1.830          O  
ATOM   1205  CB  VAL A  79     -18.764  26.476 -33.674  1.00  1.360          C  
ATOM   1206  CG1 VAL A  79     -19.893  26.877 -34.629  1.00  1.360          C  
ATOM   1207  CG2 VAL A  79     -17.544  26.011 -34.465  1.00  1.360          C  
ATOM   1208  H   VAL A  79     -17.291  26.313 -31.475  1.00  1.070          H  
ATOM   1209  HA  VAL A  79     -17.953  28.444 -33.409  1.00  1.200          H  
ATOM   1210  HB  VAL A  79     -19.126  25.659 -33.046  1.00  1.630          H  
ATOM   1211 1HG1 VAL A  79     -20.159  26.020 -35.245  1.00  1.630          H  
ATOM   1212 2HG1 VAL A  79     -20.778  27.197 -34.068  1.00  1.630          H  
ATOM   1213 3HG1 VAL A  79     -19.559  27.694 -35.267  1.00  1.630          H  
ATOM   1214 1HG2 VAL A  79     -17.807  25.158 -35.091  1.00  1.630          H  
ATOM   1215 2HG2 VAL A  79     -17.188  26.820 -35.088  1.00  1.630          H  
ATOM   1216 3HG2 VAL A  79     -16.777  25.726 -33.794  1.00  1.630          H  
ATOM   1217  N   PRO A  80     -20.060  29.412 -32.195  1.00  1.620          N  
ATOM   1218  CA  PRO A  80     -21.226  29.934 -31.528  1.00  2.520          C  
ATOM   1219  C   PRO A  80     -22.470  29.362 -32.177  1.00  2.440          C  
ATOM   1220  O   PRO A  80     -22.614  29.425 -33.398  1.00  2.790          O  
ATOM   1221  CB  PRO A  80     -21.096  31.442 -31.765  1.00  3.780          C  
ATOM   1222  CG  PRO A  80     -20.324  31.553 -33.076  1.00  3.780          C  
ATOM   1223  CD  PRO A  80     -19.396  30.349 -33.097  1.00  3.780          C  
ATOM   1224  HA  PRO A  80     -21.183  29.679 -30.459  1.00  3.020          H  
ATOM   1225 1HB  PRO A  80     -22.088  31.906 -31.823  1.00  4.540          H  
ATOM   1226 2HB  PRO A  80     -20.570  31.910 -30.917  1.00  4.540          H  
ATOM   1227 1HG  PRO A  80     -21.027  31.552 -33.930  1.00  4.540          H  
ATOM   1228 2HG  PRO A  80     -19.773  32.508 -33.121  1.00  4.540          H  
ATOM   1229 1HD  PRO A  80     -19.377  29.952 -34.119  1.00  4.540          H  
ATOM   1230 2HD  PRO A  80     -18.398  30.623 -32.722  1.00  4.540          H  
ATOM   1231  N   SER A  81     -23.449  28.985 -31.377  1.00  2.300          N  
ATOM   1232  CA  SER A  81     -24.702  28.471 -31.914  1.00  2.370          C  
ATOM   1233  C   SER A  81     -25.643  29.595 -32.283  1.00  2.390          C  
ATOM   1234  O   SER A  81     -26.751  29.386 -32.778  1.00  2.820          O  
ATOM   1235  CB  SER A  81     -25.349  27.557 -30.924  1.00  3.290          C  
ATOM   1236  OG  SER A  81     -25.754  28.238 -29.772  1.00  3.290          O  
ATOM   1237  H   SER A  81     -23.321  28.957 -30.372  1.00  2.760          H  
ATOM   1238  HA  SER A  81     -24.481  27.903 -32.817  1.00  2.840          H  
ATOM   1239 1HB  SER A  81     -26.206  27.081 -31.390  1.00  3.950          H  
ATOM   1240 2HB  SER A  81     -24.652  26.762 -30.652  1.00  3.950          H  
ATOM   1241  HG  SER A  81     -26.127  27.532 -29.197  1.00  3.950          H  
ATOM   1242  N   PHE A  82     -25.162  30.806 -32.080  1.00  2.490          N  
ATOM   1243  CA  PHE A  82     -25.911  32.008 -32.317  1.00  3.080          C  
ATOM   1244  C   PHE A  82     -25.741  32.526 -33.742  1.00  2.640          C  
ATOM   1245  O   PHE A  82     -26.408  33.491 -34.118  1.00  2.800          O  
ATOM   1246  CB  PHE A  82     -25.429  33.069 -31.330  1.00  4.080          C  
ATOM   1247  CG  PHE A  82     -25.640  32.649 -29.903  1.00  4.080          C  
ATOM   1248  CD1 PHE A  82     -24.575  32.132 -29.169  1.00  4.080          C  
ATOM   1249  CD2 PHE A  82     -26.881  32.738 -29.293  1.00  4.080          C  
ATOM   1250  CE1 PHE A  82     -24.755  31.715 -27.873  1.00  4.080          C  
ATOM   1251  CE2 PHE A  82     -27.054  32.320 -27.991  1.00  4.080          C  
ATOM   1252  CZ  PHE A  82     -25.992  31.806 -27.286  1.00  4.080          C  
ATOM   1253  H   PHE A  82     -24.244  30.869 -31.678  1.00  2.990          H  
ATOM   1254  HA  PHE A  82     -26.967  31.798 -32.146  1.00  3.700          H  
ATOM   1255 1HB  PHE A  82     -24.371  33.263 -31.486  1.00  4.890          H  
ATOM   1256 2HB  PHE A  82     -25.967  34.001 -31.500  1.00  4.890          H  
ATOM   1257  HD1 PHE A  82     -23.593  32.055 -29.628  1.00  4.890          H  
ATOM   1258  HD2 PHE A  82     -27.727  33.139 -29.854  1.00  4.890          H  
ATOM   1259  HE1 PHE A  82     -23.917  31.310 -27.309  1.00  4.890          H  
ATOM   1260  HE2 PHE A  82     -28.033  32.392 -27.518  1.00  4.890          H  
ATOM   1261  HZ  PHE A  82     -26.132  31.474 -26.259  1.00  4.890          H  
ATOM   1262  N   LYS A  83     -24.855  31.907 -34.543  1.00  2.530          N  
ATOM   1263  CA  LYS A  83     -24.693  32.398 -35.911  1.00  2.330          C  
ATOM   1264  C   LYS A  83     -24.241  31.321 -36.892  1.00  2.460          C  
ATOM   1265  O   LYS A  83     -23.137  30.781 -36.792  1.00  2.940          O  
ATOM   1266  CB  LYS A  83     -23.689  33.556 -35.943  1.00  3.340          C  
ATOM   1267  CG  LYS A  83     -23.529  34.223 -37.315  1.00  3.340          C  
ATOM   1268  CD  LYS A  83     -22.576  35.418 -37.252  1.00  3.340          C  
ATOM   1269  CE  LYS A  83     -22.431  36.098 -38.616  1.00  3.340          C  
ATOM   1270  NZ  LYS A  83     -21.477  37.246 -38.568  1.00  3.340          N  
ATOM   1271  H   LYS A  83     -24.309  31.106 -34.204  1.00  3.040          H  
ATOM   1272  HA  LYS A  83     -25.659  32.766 -36.255  1.00  2.800          H  
ATOM   1273 1HB  LYS A  83     -23.995  34.322 -35.230  1.00  4.010          H  
ATOM   1274 2HB  LYS A  83     -22.710  33.191 -35.631  1.00  4.010          H  
ATOM   1275 1HG  LYS A  83     -23.154  33.503 -38.031  1.00  4.010          H  
ATOM   1276 2HG  LYS A  83     -24.504  34.566 -37.657  1.00  4.010          H  
ATOM   1277 1HD  LYS A  83     -22.955  36.143 -36.531  1.00  4.010          H  
ATOM   1278 2HD  LYS A  83     -21.596  35.077 -36.918  1.00  4.010          H  
ATOM   1279 1HE  LYS A  83     -22.074  35.375 -39.343  1.00  4.010          H  
ATOM   1280 2HE  LYS A  83     -23.405  36.465 -38.935  1.00  4.010          H  
ATOM   1281 1HZ  LYS A  83     -21.412  37.668 -39.484  1.00  4.010          H  
ATOM   1282 2HZ  LYS A  83     -21.806  37.934 -37.904  1.00  4.010          H  
ATOM   1283 3HZ  LYS A  83     -20.565  36.916 -38.285  1.00  4.010          H  
ATOM   1284  N   GLU A  84     -25.032  31.111 -37.944  1.00  2.390          N  
ATOM   1285  CA  GLU A  84     -24.693  30.117 -38.962  1.00  2.480          C  
ATOM   1286  C   GLU A  84     -23.783  30.723 -40.021  1.00  2.390          C  
ATOM   1287  O   GLU A  84     -24.168  30.916 -41.175  1.00  2.840          O  
ATOM   1288  CB  GLU A  84     -25.956  29.548 -39.612  1.00  3.440          C  
ATOM   1289  CG  GLU A  84     -26.862  28.798 -38.651  1.00  3.440          C  
ATOM   1290  CD  GLU A  84     -28.058  28.197 -39.317  1.00  3.440          C  
ATOM   1291  OE1 GLU A  84     -28.277  28.445 -40.474  1.00  3.440          O  
ATOM   1292  OE2 GLU A  84     -28.755  27.468 -38.658  1.00  3.440          O  
ATOM   1293  H   GLU A  84     -25.908  31.612 -38.012  1.00  2.870          H  
ATOM   1294  HA  GLU A  84     -24.154  29.297 -38.485  1.00  2.980          H  
ATOM   1295 1HB  GLU A  84     -26.531  30.354 -40.066  1.00  4.120          H  
ATOM   1296 2HB  GLU A  84     -25.673  28.855 -40.408  1.00  4.120          H  
ATOM   1297 1HG  GLU A  84     -26.284  27.998 -38.185  1.00  4.120          H  
ATOM   1298 2HG  GLU A  84     -27.191  29.474 -37.864  1.00  4.120          H  
ATOM   1299  N   ALA A  85     -22.578  31.058 -39.596  1.00  2.300          N  
ATOM   1300  CA  ALA A  85     -21.583  31.669 -40.464  1.00  2.560          C  
ATOM   1301  C   ALA A  85     -20.849  30.607 -41.257  1.00  1.940          C  
ATOM   1302  O   ALA A  85     -20.224  29.724 -40.673  1.00  2.330          O  
ATOM   1303  CB  ALA A  85     -20.583  32.466 -39.646  1.00  3.480          C  
ATOM   1304  H   ALA A  85     -22.384  30.862 -38.609  1.00  2.760          H  
ATOM   1305  HA  ALA A  85     -22.093  32.329 -41.163  1.00  3.070          H  
ATOM   1306 1HB  ALA A  85     -19.852  32.923 -40.311  1.00  4.180          H  
ATOM   1307 2HB  ALA A  85     -21.091  33.231 -39.091  1.00  4.180          H  
ATOM   1308 3HB  ALA A  85     -20.075  31.801 -38.951  1.00  4.180          H  
ATOM   1309  N   ALA A  86     -20.827  30.727 -42.586  1.00  1.660          N  
ATOM   1310  CA  ALA A  86     -20.123  29.730 -43.392  1.00  1.640          C  
ATOM   1311  C   ALA A  86     -18.595  29.906 -43.314  1.00  1.380          C  
ATOM   1312  O   ALA A  86     -18.007  29.562 -44.344  1.00  2.050          O  
ATOM   1313  CB  ALA A  86     -20.580  29.784 -44.838  1.00  2.300          C  
ATOM   1314  H   ALA A  86     -21.343  31.473 -43.026  1.00  1.990          H  
ATOM   1315  HA  ALA A  86     -20.375  28.764 -42.982  1.00  1.970          H  
ATOM   1316 1HB  ALA A  86     -20.078  29.005 -45.409  1.00  2.760          H  
ATOM   1317 2HB  ALA A  86     -21.660  29.625 -44.880  1.00  2.760          H  
ATOM   1318 3HB  ALA A  86     -20.341  30.753 -45.262  1.00  2.760          H  
ATOM   1319  N   SER A  87     -18.271  31.083 -42.771  1.00  1.330          N  
ATOM   1320  CA  SER A  87     -16.967  31.214 -42.128  1.00  1.470          C  
ATOM   1321  C   SER A  87     -15.769  30.856 -43.005  1.00  1.290          C  
ATOM   1322  O   SER A  87     -14.915  30.079 -42.591  1.00  1.600          O  
ATOM   1323  CB  SER A  87     -16.914  30.353 -40.878  1.00  2.000          C  
ATOM   1324  OG  SER A  87     -17.863  30.735 -39.931  1.00  2.000          O  
ATOM   1325  H   SER A  87     -18.429  31.859 -43.390  1.00  1.600          H  
ATOM   1326  HA  SER A  87     -16.851  32.255 -41.826  1.00  1.760          H  
ATOM   1327 1HB  SER A  87     -17.052  29.305 -41.136  1.00  2.400          H  
ATOM   1328 2HB  SER A  87     -15.962  30.451 -40.457  1.00  2.400          H  
ATOM   1329  HG  SER A  87     -18.692  30.284 -40.196  1.00  2.400          H  
ATOM   1330  N   THR A  88     -15.695  31.387 -44.226  1.00  1.200          N  
ATOM   1331  CA  THR A  88     -14.533  31.097 -45.054  1.00  1.110          C  
ATOM   1332  C   THR A  88     -13.282  31.634 -44.391  1.00  1.110          C  
ATOM   1333  O   THR A  88     -13.220  32.813 -44.028  1.00  1.250          O  
ATOM   1334  CB  THR A  88     -14.642  31.717 -46.475  1.00  1.590          C  
ATOM   1335  OG1 THR A  88     -15.835  31.248 -47.144  1.00  1.590          O  
ATOM   1336  CG2 THR A  88     -13.405  31.294 -47.326  1.00  1.590          C  
ATOM   1337  H   THR A  88     -16.422  31.983 -44.578  1.00  1.440          H  
ATOM   1338  HA  THR A  88     -14.411  30.033 -45.126  1.00  1.330          H  
ATOM   1339  HB  THR A  88     -14.678  32.801 -46.396  1.00  1.910          H  
ATOM   1340  HG1 THR A  88     -16.009  31.824 -47.900  1.00  1.910          H  
ATOM   1341 1HG2 THR A  88     -13.489  31.726 -48.319  1.00  1.910          H  
ATOM   1342 2HG2 THR A  88     -12.482  31.645 -46.867  1.00  1.910          H  
ATOM   1343 3HG2 THR A  88     -13.373  30.211 -47.409  1.00  1.910          H  
ATOM   1344  N   PHE A  89     -12.266  30.784 -44.284  1.00  1.040          N  
ATOM   1345  CA  PHE A  89     -11.009  31.199 -43.692  1.00  1.130          C  
ATOM   1346  C   PHE A  89      -9.903  30.887 -44.707  1.00  1.120          C  
ATOM   1347  O   PHE A  89     -10.047  29.923 -45.469  1.00  1.100          O  
ATOM   1348  CB  PHE A  89     -10.702  30.403 -42.456  1.00  1.550          C  
ATOM   1349  CG  PHE A  89     -11.736  30.270 -41.389  1.00  1.550          C  
ATOM   1350  CD1 PHE A  89     -12.079  28.989 -40.947  1.00  1.550          C  
ATOM   1351  CD2 PHE A  89     -12.375  31.342 -40.842  1.00  1.550          C  
ATOM   1352  CE1 PHE A  89     -13.007  28.802 -39.968  1.00  1.550          C  
ATOM   1353  CE2 PHE A  89     -13.314  31.163 -39.845  1.00  1.550          C  
ATOM   1354  CZ  PHE A  89     -13.621  29.883 -39.399  1.00  1.550          C  
ATOM   1355  H   PHE A  89     -12.417  29.825 -44.601  1.00  1.250          H  
ATOM   1356  HA  PHE A  89     -11.018  32.270 -43.486  1.00  1.360          H  
ATOM   1357 1HB  PHE A  89     -10.376  29.415 -42.751  1.00  1.860          H  
ATOM   1358 2HB  PHE A  89      -9.889  30.937 -41.997  1.00  1.860          H  
ATOM   1359  HD1 PHE A  89     -11.590  28.128 -41.385  1.00  1.860          H  
ATOM   1360  HD2 PHE A  89     -12.142  32.336 -41.193  1.00  1.860          H  
ATOM   1361  HE1 PHE A  89     -13.260  27.799 -39.650  1.00  1.860          H  
ATOM   1362  HE2 PHE A  89     -13.817  32.033 -39.415  1.00  1.860          H  
ATOM   1363  HZ  PHE A  89     -14.364  29.740 -38.616  1.00  1.860          H  
ATOM   1364  N   CYS A  90      -8.770  31.617 -44.701  1.00  1.160          N  
ATOM   1365  CA  CYS A  90      -7.735  31.308 -45.686  1.00  1.200          C  
ATOM   1366  C   CYS A  90      -6.378  30.828 -45.136  1.00  1.290          C  
ATOM   1367  O   CYS A  90      -5.357  30.973 -45.805  1.00  2.070          O  
ATOM   1368  CB  CYS A  90      -7.529  32.506 -46.605  1.00  1.660          C  
ATOM   1369  SG  CYS A  90      -9.016  32.917 -47.591  1.00  1.660          S  
ATOM   1370  H   CYS A  90      -8.654  32.424 -44.082  1.00  1.390          H  
ATOM   1371  HA  CYS A  90      -8.115  30.505 -46.306  1.00  1.440          H  
ATOM   1372 1HB  CYS A  90      -7.259  33.382 -46.011  1.00  2.000          H  
ATOM   1373 2HB  CYS A  90      -6.706  32.308 -47.293  1.00  2.000          H  
ATOM   1374  N   PHE A  91      -6.338  30.239 -43.929  1.00  0.980          N  
ATOM   1375  CA  PHE A  91      -5.089  29.681 -43.328  1.00  1.020          C  
ATOM   1376  C   PHE A  91      -3.964  30.701 -43.025  1.00  1.080          C  
ATOM   1377  O   PHE A  91      -2.881  30.315 -42.579  1.00  1.410          O  
ATOM   1378  CB  PHE A  91      -4.390  28.644 -44.267  1.00  1.410          C  
ATOM   1379  CG  PHE A  91      -5.100  27.356 -44.706  1.00  1.410          C  
ATOM   1380  CD1 PHE A  91      -5.853  27.305 -45.878  1.00  1.410          C  
ATOM   1381  CD2 PHE A  91      -4.910  26.161 -44.011  1.00  1.410          C  
ATOM   1382  CE1 PHE A  91      -6.407  26.123 -46.303  1.00  1.410          C  
ATOM   1383  CE2 PHE A  91      -5.466  24.986 -44.442  1.00  1.410          C  
ATOM   1384  CZ  PHE A  91      -6.212  24.966 -45.583  1.00  1.410          C  
ATOM   1385  H   PHE A  91      -7.199  30.168 -43.392  1.00  1.180          H  
ATOM   1386  HA  PHE A  91      -5.370  29.183 -42.403  1.00  1.220          H  
ATOM   1387 1HB  PHE A  91      -4.042  29.139 -45.163  1.00  1.690          H  
ATOM   1388 2HB  PHE A  91      -3.481  28.319 -43.760  1.00  1.690          H  
ATOM   1389  HD1 PHE A  91      -5.990  28.218 -46.470  1.00  1.690          H  
ATOM   1390  HD2 PHE A  91      -4.303  26.146 -43.132  1.00  1.690          H  
ATOM   1391  HE1 PHE A  91      -6.983  26.104 -47.209  1.00  1.690          H  
ATOM   1392  HE2 PHE A  91      -5.300  24.062 -43.880  1.00  1.690          H  
ATOM   1393  HZ  PHE A  91      -6.632  24.023 -45.917  1.00  1.690          H  
ATOM   1394  N   GLU A  92      -4.203  31.996 -43.213  1.00  1.080          N  
ATOM   1395  CA  GLU A  92      -3.140  32.991 -43.048  1.00  1.040          C  
ATOM   1396  C   GLU A  92      -2.790  33.605 -41.663  1.00  1.030          C  
ATOM   1397  O   GLU A  92      -1.707  34.169 -41.565  1.00  1.730          O  
ATOM   1398  CB  GLU A  92      -3.395  34.161 -44.011  1.00  1.470          C  
ATOM   1399  CG  GLU A  92      -3.305  33.818 -45.491  1.00  1.470          C  
ATOM   1400  CD  GLU A  92      -3.577  35.000 -46.385  1.00  1.470          C  
ATOM   1401  OE1 GLU A  92      -3.536  36.110 -45.909  1.00  1.470          O  
ATOM   1402  OE2 GLU A  92      -3.857  34.784 -47.539  1.00  1.470          O  
ATOM   1403  H   GLU A  92      -5.115  32.287 -43.537  1.00  1.300          H  
ATOM   1404  HA  GLU A  92      -2.231  32.509 -43.403  1.00  1.250          H  
ATOM   1405 1HB  GLU A  92      -4.386  34.534 -43.862  1.00  1.770          H  
ATOM   1406 2HB  GLU A  92      -2.700  34.973 -43.800  1.00  1.770          H  
ATOM   1407 1HG  GLU A  92      -2.310  33.427 -45.702  1.00  1.770          H  
ATOM   1408 2HG  GLU A  92      -4.022  33.044 -45.716  1.00  1.770          H  
ATOM   1409  N   GLY A  93      -3.616  33.569 -40.589  1.00  1.180          N  
ATOM   1410  CA  GLY A  93      -4.940  32.976 -40.365  1.00  1.250          C  
ATOM   1411  C   GLY A  93      -6.107  33.899 -40.722  1.00  1.300          C  
ATOM   1412  O   GLY A  93      -7.202  33.789 -40.170  1.00  1.690          O  
ATOM   1413  H   GLY A  93      -3.231  34.029 -39.772  1.00  1.420          H  
ATOM   1414 1HA  GLY A  93      -5.026  32.049 -40.882  1.00  1.500          H  
ATOM   1415 2HA  GLY A  93      -5.019  32.715 -39.314  1.00  1.500          H  
ATOM   1416  N   ALA A  94      -5.859  34.840 -41.612  1.00  1.390          N  
ATOM   1417  CA  ALA A  94      -6.844  35.836 -41.992  1.00  1.460          C  
ATOM   1418  C   ALA A  94      -8.188  35.212 -42.347  1.00  1.720          C  
ATOM   1419  O   ALA A  94      -8.281  34.215 -43.081  1.00  2.170          O  
ATOM   1420  CB  ALA A  94      -6.340  36.636 -43.180  1.00  2.020          C  
ATOM   1421  H   ALA A  94      -4.929  34.887 -42.005  1.00  1.670          H  
ATOM   1422  HA  ALA A  94      -6.990  36.505 -41.143  1.00  1.750          H  
ATOM   1423 1HB  ALA A  94      -7.069  37.403 -43.438  1.00  2.420          H  
ATOM   1424 2HB  ALA A  94      -5.390  37.107 -42.928  1.00  2.420          H  
ATOM   1425 3HB  ALA A  94      -6.198  35.978 -44.037  1.00  2.420          H  
ATOM   1426  N   GLY A  95      -9.231  35.856 -41.819  1.00  1.890          N  
ATOM   1427  CA  GLY A  95     -10.632  35.493 -41.971  1.00  2.470          C  
ATOM   1428  C   GLY A  95     -11.127  34.788 -40.710  1.00  2.160          C  
ATOM   1429  O   GLY A  95     -12.332  34.707 -40.465  1.00  2.480          O  
ATOM   1430  H   GLY A  95      -9.029  36.651 -41.225  1.00  2.270          H  
ATOM   1431 1HA  GLY A  95     -11.228  36.388 -42.150  1.00  2.960          H  
ATOM   1432 2HA  GLY A  95     -10.755  34.840 -42.832  1.00  2.960          H  
ATOM   1433  N   PHE A  96     -10.186  34.305 -39.900  1.00  2.050          N  
ATOM   1434  CA  PHE A  96     -10.502  33.623 -38.662  1.00  2.160          C  
ATOM   1435  C   PHE A  96     -10.856  34.664 -37.593  1.00  1.810          C  
ATOM   1436  O   PHE A  96     -10.378  35.801 -37.625  1.00  2.360          O  
ATOM   1437  CB  PHE A  96      -9.340  32.700 -38.276  1.00  2.980          C  
ATOM   1438  CG  PHE A  96      -9.680  31.614 -37.313  1.00  2.980          C  
ATOM   1439  CD1 PHE A  96     -10.494  30.626 -37.748  1.00  2.980          C  
ATOM   1440  CD2 PHE A  96      -9.172  31.515 -36.052  1.00  2.980          C  
ATOM   1441  CE1 PHE A  96     -10.825  29.580 -36.987  1.00  2.980          C  
ATOM   1442  CE2 PHE A  96      -9.502  30.413 -35.270  1.00  2.980          C  
ATOM   1443  CZ  PHE A  96     -10.318  29.464 -35.753  1.00  2.980          C  
ATOM   1444  H   PHE A  96      -9.197  34.376 -40.145  1.00  2.460          H  
ATOM   1445  HA  PHE A  96     -11.379  33.007 -38.812  1.00  2.590          H  
ATOM   1446 1HB  PHE A  96      -8.945  32.231 -39.177  1.00  3.580          H  
ATOM   1447 2HB  PHE A  96      -8.536  33.296 -37.849  1.00  3.580          H  
ATOM   1448  HD1 PHE A  96     -10.873  30.683 -38.741  1.00  3.580          H  
ATOM   1449  HD2 PHE A  96      -8.503  32.293 -35.679  1.00  3.580          H  
ATOM   1450  HE1 PHE A  96     -11.479  28.833 -37.390  1.00  3.580          H  
ATOM   1451  HE2 PHE A  96      -9.111  30.292 -34.272  1.00  3.580          H  
ATOM   1452  HZ  PHE A  96     -10.559  28.617 -35.145  1.00  3.580          H  
ATOM   1453  N   ASP A  97     -11.757  34.285 -36.693  1.00  1.640          N  
ATOM   1454  CA  ASP A  97     -12.248  35.097 -35.578  1.00  1.930          C  
ATOM   1455  C   ASP A  97     -11.230  35.085 -34.435  1.00  1.530          C  
ATOM   1456  O   ASP A  97     -10.144  34.532 -34.590  1.00  1.690          O  
ATOM   1457  CB  ASP A  97     -13.604  34.553 -35.114  1.00  2.590          C  
ATOM   1458  CG  ASP A  97     -14.502  35.517 -34.219  1.00  2.590          C  
ATOM   1459  OD1 ASP A  97     -14.021  36.584 -33.904  1.00  2.590          O  
ATOM   1460  OD2 ASP A  97     -15.611  35.148 -33.834  1.00  2.590          O  
ATOM   1461  H   ASP A  97     -12.110  33.341 -36.749  1.00  1.970          H  
ATOM   1462  HA  ASP A  97     -12.374  36.124 -35.920  1.00  2.320          H  
ATOM   1463 1HB  ASP A  97     -14.186  34.233 -35.979  1.00  3.100          H  
ATOM   1464 2HB  ASP A  97     -13.375  33.696 -34.568  1.00  3.100          H  
ATOM   1465  N   GLN A  98     -11.543  35.771 -33.335  1.00  1.500          N  
ATOM   1466  CA  GLN A  98     -10.625  35.871 -32.204  1.00  1.400          C  
ATOM   1467  C   GLN A  98     -10.446  34.544 -31.485  1.00  1.070          C  
ATOM   1468  O   GLN A  98     -11.072  33.544 -31.834  1.00  1.000          O  
ATOM   1469  CB  GLN A  98     -11.101  36.942 -31.225  1.00  2.000          C  
ATOM   1470  CG  GLN A  98     -11.105  38.330 -31.813  1.00  2.000          C  
ATOM   1471  CD  GLN A  98      -9.712  38.748 -32.214  1.00  2.000          C  
ATOM   1472  OE1 GLN A  98      -8.769  38.614 -31.430  1.00  2.000          O  
ATOM   1473  NE2 GLN A  98      -9.565  39.239 -33.432  1.00  2.000          N  
ATOM   1474  H   GLN A  98     -12.449  36.238 -33.315  1.00  1.800          H  
ATOM   1475  HA  GLN A  98      -9.646  36.156 -32.588  1.00  1.680          H  
ATOM   1476 1HB  GLN A  98     -12.118  36.710 -30.908  1.00  2.400          H  
ATOM   1477 2HB  GLN A  98     -10.474  36.950 -30.337  1.00  2.400          H  
ATOM   1478 1HG  GLN A  98     -11.740  38.342 -32.701  1.00  2.400          H  
ATOM   1479 2HG  GLN A  98     -11.480  39.035 -31.073  1.00  2.400          H  
ATOM   1480 1HE2 GLN A  98      -8.660  39.528 -33.751  1.00  2.400          H  
ATOM   1481 2HE2 GLN A  98     -10.358  39.320 -34.041  1.00  2.400          H  
ATOM   1482  N   CYS A  99      -9.583  34.537 -30.471  1.00  1.040          N  
ATOM   1483  CA  CYS A  99      -9.190  33.275 -29.868  1.00  0.880          C  
ATOM   1484  C   CYS A  99      -9.577  33.098 -28.416  1.00  0.920          C  
ATOM   1485  O   CYS A  99      -9.667  34.063 -27.655  1.00  1.520          O  
ATOM   1486  CB  CYS A  99      -7.668  33.236 -29.923  1.00  1.300          C  
ATOM   1487  SG  CYS A  99      -7.053  33.600 -31.562  1.00  1.300          S  
ATOM   1488  H   CYS A  99      -9.138  35.391 -30.165  1.00  1.250          H  
ATOM   1489  HA  CYS A  99      -9.627  32.459 -30.443  1.00  1.060          H  
ATOM   1490 1HB  CYS A  99      -7.247  33.961 -29.221  1.00  1.560          H  
ATOM   1491 2HB  CYS A  99      -7.303  32.252 -29.624  1.00  1.560          H  
ATOM   1492  N   ASN A 100      -9.722  31.840 -28.004  1.00  0.890          N  
ATOM   1493  CA  ASN A 100      -9.883  31.536 -26.595  1.00  0.910          C  
ATOM   1494  C   ASN A 100      -8.484  31.278 -26.028  1.00  1.100          C  
ATOM   1495  O   ASN A 100      -7.883  30.223 -26.278  1.00  1.530          O  
ATOM   1496  CB  ASN A 100     -10.813  30.353 -26.356  1.00  1.270          C  
ATOM   1497  CG  ASN A 100     -11.076  30.133 -24.868  1.00  1.270          C  
ATOM   1498  OD1 ASN A 100     -11.072  29.014 -24.350  1.00  1.270          O  
ATOM   1499  ND2 ASN A 100     -11.297  31.221 -24.171  1.00  1.270          N  
ATOM   1500  H   ASN A 100      -9.727  31.090 -28.699  1.00  1.070          H  
ATOM   1501  HA  ASN A 100     -10.284  32.415 -26.092  1.00  1.090          H  
ATOM   1502 1HB  ASN A 100     -11.759  30.512 -26.873  1.00  1.520          H  
ATOM   1503 2HB  ASN A 100     -10.360  29.449 -26.770  1.00  1.520          H  
ATOM   1504 1HD2 ASN A 100     -11.448  31.171 -23.180  1.00  1.520          H  
ATOM   1505 2HD2 ASN A 100     -11.288  32.119 -24.594  1.00  1.520          H  
ATOM   1506  N   GLY A 101      -7.953  32.261 -25.306  1.00  1.090          N  
ATOM   1507  CA  GLY A 101      -6.583  32.210 -24.810  1.00  1.360          C  
ATOM   1508  C   GLY A 101      -5.633  32.929 -25.762  1.00  1.050          C  
ATOM   1509  O   GLY A 101      -6.037  33.841 -26.483  1.00  1.400          O  
ATOM   1510  H   GLY A 101      -8.508  33.090 -25.130  1.00  1.310          H  
ATOM   1511 1HA  GLY A 101      -6.535  32.675 -23.826  1.00  1.630          H  
ATOM   1512 2HA  GLY A 101      -6.261  31.186 -24.690  1.00  1.630          H  
ATOM   1513  N   ALA A 102      -4.356  32.562 -25.707  1.00  0.970          N  
ATOM   1514  CA  ALA A 102      -3.296  33.231 -26.453  1.00  0.830          C  
ATOM   1515  C   ALA A 102      -3.495  33.167 -27.955  1.00  0.760          C  
ATOM   1516  O   ALA A 102      -4.019  32.194 -28.492  1.00  0.720          O  
ATOM   1517  CB  ALA A 102      -1.960  32.603 -26.130  1.00  1.220          C  
ATOM   1518  H   ALA A 102      -4.080  31.776 -25.111  1.00  1.160          H  
ATOM   1519  HA  ALA A 102      -3.290  34.280 -26.156  1.00  1.000          H  
ATOM   1520 1HB  ALA A 102      -1.171  33.120 -26.668  1.00  1.460          H  
ATOM   1521 2HB  ALA A 102      -1.772  32.656 -25.059  1.00  1.460          H  
ATOM   1522 3HB  ALA A 102      -1.996  31.571 -26.438  1.00  1.460          H  
ATOM   1523  N   VAL A 103      -3.053  34.214 -28.636  1.00  1.010          N  
ATOM   1524  CA  VAL A 103      -3.125  34.241 -30.086  1.00  1.030          C  
ATOM   1525  C   VAL A 103      -1.760  34.399 -30.719  1.00  0.840          C  
ATOM   1526  O   VAL A 103      -0.985  35.284 -30.347  1.00  1.150          O  
ATOM   1527  CB  VAL A 103      -4.061  35.388 -30.563  1.00  1.430          C  
ATOM   1528  CG1 VAL A 103      -3.629  36.746 -30.007  1.00  1.430          C  
ATOM   1529  CG2 VAL A 103      -4.066  35.458 -32.111  1.00  1.430          C  
ATOM   1530  H   VAL A 103      -2.645  34.989 -28.135  1.00  1.210          H  
ATOM   1531  HA  VAL A 103      -3.551  33.296 -30.429  1.00  1.240          H  
ATOM   1532  HB  VAL A 103      -5.056  35.183 -30.195  1.00  1.720          H  
ATOM   1533 1HG1 VAL A 103      -4.328  37.508 -30.353  1.00  1.720          H  
ATOM   1534 2HG1 VAL A 103      -3.638  36.718 -28.923  1.00  1.720          H  
ATOM   1535 3HG1 VAL A 103      -2.634  37.007 -30.354  1.00  1.720          H  
ATOM   1536 1HG2 VAL A 103      -4.752  36.237 -32.431  1.00  1.720          H  
ATOM   1537 2HG2 VAL A 103      -3.071  35.691 -32.492  1.00  1.720          H  
ATOM   1538 3HG2 VAL A 103      -4.389  34.501 -32.527  1.00  1.720          H  
ATOM   1539  N   LEU A 104      -1.478  33.553 -31.692  1.00  1.090          N  
ATOM   1540  CA  LEU A 104      -0.247  33.688 -32.442  1.00  1.490          C  
ATOM   1541  C   LEU A 104      -0.662  34.315 -33.759  1.00  1.410          C  
ATOM   1542  O   LEU A 104      -1.755  34.049 -34.254  1.00  1.890          O  
ATOM   1543  CB  LEU A 104       0.452  32.339 -32.666  1.00  1.930          C  
ATOM   1544  CG  LEU A 104       0.791  31.497 -31.376  1.00  1.930          C  
ATOM   1545  CD1 LEU A 104       1.439  30.159 -31.791  1.00  1.930          C  
ATOM   1546  CD2 LEU A 104       1.721  32.279 -30.454  1.00  1.930          C  
ATOM   1547  H   LEU A 104      -2.164  32.820 -31.906  1.00  1.310          H  
ATOM   1548  HA  LEU A 104       0.426  34.378 -31.938  1.00  1.790          H  
ATOM   1549 1HB  LEU A 104      -0.160  31.745 -33.310  1.00  2.310          H  
ATOM   1550 2HB  LEU A 104       1.390  32.524 -33.184  1.00  2.310          H  
ATOM   1551  HG  LEU A 104      -0.136  31.267 -30.838  1.00  2.310          H  
ATOM   1552 1HD1 LEU A 104       1.661  29.582 -30.907  1.00  2.310          H  
ATOM   1553 2HD1 LEU A 104       0.771  29.592 -32.422  1.00  2.310          H  
ATOM   1554 3HD1 LEU A 104       2.361  30.348 -32.331  1.00  2.310          H  
ATOM   1555 1HD2 LEU A 104       1.934  31.679 -29.576  1.00  2.310          H  
ATOM   1556 2HD2 LEU A 104       2.652  32.503 -30.973  1.00  2.310          H  
ATOM   1557 3HD2 LEU A 104       1.246  33.208 -30.142  1.00  2.310          H  
ATOM   1558  N   ASN A 105       0.204  35.126 -34.350  1.00  1.330          N  
ATOM   1559  CA  ASN A 105      -0.144  35.804 -35.599  1.00  1.300          C  
ATOM   1560  C   ASN A 105       0.425  35.135 -36.845  1.00  1.320          C  
ATOM   1561  O   ASN A 105       0.502  35.748 -37.910  1.00  1.520          O  
ATOM   1562  CB  ASN A 105       0.272  37.255 -35.519  1.00  1.830          C  
ATOM   1563  CG  ASN A 105      -0.546  38.019 -34.496  1.00  1.830          C  
ATOM   1564  OD1 ASN A 105      -1.762  37.827 -34.364  1.00  1.830          O  
ATOM   1565  ND2 ASN A 105       0.108  38.889 -33.768  1.00  1.830          N  
ATOM   1566  H   ASN A 105       1.098  35.307 -33.913  1.00  1.600          H  
ATOM   1567  HA  ASN A 105      -1.229  35.779 -35.705  1.00  1.560          H  
ATOM   1568 1HB  ASN A 105       1.328  37.321 -35.257  1.00  2.200          H  
ATOM   1569 2HB  ASN A 105       0.145  37.727 -36.493  1.00  2.200          H  
ATOM   1570 1HD2 ASN A 105      -0.376  39.424 -33.074  1.00  2.200          H  
ATOM   1571 2HD2 ASN A 105       1.090  39.022 -33.904  1.00  2.200          H  
ATOM   1572  N   ASN A 106       0.858  33.896 -36.700  1.00  1.250          N  
ATOM   1573  CA  ASN A 106       1.422  33.143 -37.804  1.00  1.280          C  
ATOM   1574  C   ASN A 106       0.359  32.415 -38.623  1.00  1.130          C  
ATOM   1575  O   ASN A 106      -0.842  32.471 -38.330  1.00  1.130          O  
ATOM   1576  CB  ASN A 106       2.438  32.156 -37.266  1.00  1.780          C  
ATOM   1577  CG  ASN A 106       3.634  32.835 -36.684  1.00  1.780          C  
ATOM   1578  OD1 ASN A 106       4.101  33.860 -37.191  1.00  1.780          O  
ATOM   1579  ND2 ASN A 106       4.152  32.279 -35.623  1.00  1.780          N  
ATOM   1580  H   ASN A 106       0.773  33.459 -35.796  1.00  1.500          H  
ATOM   1581  HA  ASN A 106       1.925  33.839 -38.479  1.00  1.540          H  
ATOM   1582 1HB  ASN A 106       1.967  31.545 -36.491  1.00  2.140          H  
ATOM   1583 2HB  ASN A 106       2.764  31.481 -38.054  1.00  2.140          H  
ATOM   1584 1HD2 ASN A 106       4.959  32.685 -35.191  1.00  2.140          H  
ATOM   1585 2HD2 ASN A 106       3.754  31.442 -35.246  1.00  2.140          H  
ATOM   1586  N   THR A 107       0.820  31.731 -39.666  1.00  1.070          N  
ATOM   1587  CA  THR A 107      -0.023  30.952 -40.561  1.00  0.970          C  
ATOM   1588  C   THR A 107      -0.235  29.562 -39.994  1.00  0.880          C  
ATOM   1589  O   THR A 107       0.472  29.147 -39.064  1.00  0.990          O  
ATOM   1590  CB  THR A 107       0.629  30.813 -41.952  1.00  1.400          C  
ATOM   1591  OG1 THR A 107       1.852  30.063 -41.830  1.00  1.400          O  
ATOM   1592  CG2 THR A 107       0.951  32.183 -42.521  1.00  1.400          C  
ATOM   1593  H   THR A 107       1.812  31.740 -39.857  1.00  1.280          H  
ATOM   1594  HA  THR A 107      -0.994  31.438 -40.659  1.00  1.160          H  
ATOM   1595  HB  THR A 107      -0.054  30.291 -42.626  1.00  1.680          H  
ATOM   1596  HG1 THR A 107       1.645  29.130 -41.676  1.00  1.680          H  
ATOM   1597 1HG2 THR A 107       1.412  32.067 -43.499  1.00  1.680          H  
ATOM   1598 2HG2 THR A 107       0.042  32.755 -42.620  1.00  1.680          H  
ATOM   1599 3HG2 THR A 107       1.633  32.710 -41.861  1.00  1.680          H  
ATOM   1600  N   VAL A 108      -1.166  28.813 -40.582  1.00  0.800          N  
ATOM   1601  CA  VAL A 108      -1.387  27.432 -40.155  1.00  0.770          C  
ATOM   1602  C   VAL A 108      -1.254  26.457 -41.287  1.00  0.750          C  
ATOM   1603  O   VAL A 108      -1.203  26.846 -42.454  1.00  0.810          O  
ATOM   1604  CB  VAL A 108      -2.753  27.237 -39.498  1.00  1.090          C  
ATOM   1605  CG1 VAL A 108      -2.817  28.045 -38.334  1.00  1.090          C  
ATOM   1606  CG2 VAL A 108      -3.858  27.545 -40.432  1.00  1.090          C  
ATOM   1607  H   VAL A 108      -1.728  29.225 -41.337  1.00  0.960          H  
ATOM   1608  HA  VAL A 108      -0.630  27.176 -39.413  1.00  0.920          H  
ATOM   1609  HB  VAL A 108      -2.860  26.239 -39.207  1.00  1.310          H  
ATOM   1610 1HG1 VAL A 108      -3.718  27.869 -37.899  1.00  1.310          H  
ATOM   1611 2HG1 VAL A 108      -2.020  27.755 -37.658  1.00  1.310          H  
ATOM   1612 3HG1 VAL A 108      -2.724  29.096 -38.596  1.00  1.310          H  
ATOM   1613 1HG2 VAL A 108      -4.811  27.366 -39.941  1.00  1.310          H  
ATOM   1614 2HG2 VAL A 108      -3.788  28.576 -40.743  1.00  1.310          H  
ATOM   1615 3HG2 VAL A 108      -3.784  26.909 -41.273  1.00  1.310          H  
ATOM   1616  N   ASP A 109      -1.136  25.184 -40.927  1.00  0.700          N  
ATOM   1617  CA  ASP A 109      -1.009  24.141 -41.915  1.00  0.720          C  
ATOM   1618  C   ASP A 109      -2.338  23.442 -42.114  1.00  0.700          C  
ATOM   1619  O   ASP A 109      -2.662  22.993 -43.218  1.00  0.730          O  
ATOM   1620  CB  ASP A 109       0.040  23.127 -41.467  1.00  1.000          C  
ATOM   1621  CG  ASP A 109       1.475  23.715 -41.282  1.00  1.000          C  
ATOM   1622  OD1 ASP A 109       1.983  24.353 -42.194  1.00  1.000          O  
ATOM   1623  OD2 ASP A 109       2.061  23.496 -40.211  1.00  1.000          O  
ATOM   1624  H   ASP A 109      -1.204  24.931 -39.940  1.00  0.840          H  
ATOM   1625  HA  ASP A 109      -0.704  24.579 -42.857  1.00  0.860          H  
ATOM   1626 1HB  ASP A 109      -0.287  22.682 -40.524  1.00  1.200          H  
ATOM   1627 2HB  ASP A 109       0.088  22.327 -42.206  1.00  1.200          H  
ATOM   1628  N   VAL A 110      -3.098  23.314 -41.020  1.00  0.670          N  
ATOM   1629  CA  VAL A 110      -4.357  22.581 -41.027  1.00  0.660          C  
ATOM   1630  C   VAL A 110      -5.494  23.339 -40.345  1.00  0.620          C  
ATOM   1631  O   VAL A 110      -5.335  23.911 -39.258  1.00  0.620          O  
ATOM   1632  CB  VAL A 110      -4.183  21.199 -40.319  1.00  0.930          C  
ATOM   1633  CG1 VAL A 110      -5.499  20.385 -40.325  1.00  0.930          C  
ATOM   1634  CG2 VAL A 110      -3.093  20.392 -40.996  1.00  0.930          C  
ATOM   1635  H   VAL A 110      -2.776  23.718 -40.136  1.00  0.800          H  
ATOM   1636  HA  VAL A 110      -4.651  22.413 -42.056  1.00  0.790          H  
ATOM   1637  HB  VAL A 110      -3.915  21.379 -39.278  1.00  1.110          H  
ATOM   1638 1HG1 VAL A 110      -5.330  19.446 -39.806  1.00  1.110          H  
ATOM   1639 2HG1 VAL A 110      -6.284  20.920 -39.831  1.00  1.110          H  
ATOM   1640 3HG1 VAL A 110      -5.796  20.184 -41.345  1.00  1.110          H  
ATOM   1641 1HG2 VAL A 110      -2.966  19.441 -40.484  1.00  1.110          H  
ATOM   1642 2HG2 VAL A 110      -3.360  20.210 -42.019  1.00  1.110          H  
ATOM   1643 3HG2 VAL A 110      -2.173  20.938 -40.954  1.00  1.110          H  
ATOM   1644  N   ILE A 111      -6.662  23.319 -40.981  1.00  0.590          N  
ATOM   1645  CA  ILE A 111      -7.836  23.869 -40.333  1.00  0.580          C  
ATOM   1646  C   ILE A 111      -8.615  22.666 -39.839  1.00  0.550          C  
ATOM   1647  O   ILE A 111      -9.046  21.811 -40.625  1.00  0.560          O  
ATOM   1648  CB  ILE A 111      -8.702  24.745 -41.255  1.00  0.820          C  
ATOM   1649  CG1 ILE A 111      -7.854  25.913 -41.767  1.00  0.820          C  
ATOM   1650  CG2 ILE A 111      -9.920  25.250 -40.442  1.00  0.820          C  
ATOM   1651  CD1 ILE A 111      -8.495  26.759 -42.871  1.00  0.820          C  
ATOM   1652  H   ILE A 111      -6.729  22.851 -41.892  1.00  0.710          H  
ATOM   1653  HA  ILE A 111      -7.541  24.463 -39.468  1.00  0.700          H  
ATOM   1654  HB  ILE A 111      -9.036  24.170 -42.121  1.00  0.980          H  
ATOM   1655 1HG1 ILE A 111      -7.609  26.538 -40.937  1.00  0.980          H  
ATOM   1656 2HG1 ILE A 111      -6.938  25.509 -42.148  1.00  0.980          H  
ATOM   1657 1HG2 ILE A 111     -10.543  25.882 -41.045  1.00  0.980          H  
ATOM   1658 2HG2 ILE A 111     -10.514  24.406 -40.090  1.00  0.980          H  
ATOM   1659 3HG2 ILE A 111      -9.561  25.808 -39.585  1.00  0.980          H  
ATOM   1660 1HD1 ILE A 111      -7.800  27.542 -43.166  1.00  0.980          H  
ATOM   1661 2HD1 ILE A 111      -8.705  26.141 -43.726  1.00  0.980          H  
ATOM   1662 3HD1 ILE A 111      -9.411  27.210 -42.529  1.00  0.980          H  
ATOM   1663  N   ARG A 112      -8.727  22.567 -38.523  1.00  0.550          N  
ATOM   1664  CA  ARG A 112      -9.353  21.420 -37.892  1.00  0.550          C  
ATOM   1665  C   ARG A 112     -10.760  21.685 -37.391  1.00  0.580          C  
ATOM   1666  O   ARG A 112     -10.967  22.499 -36.489  1.00  0.670          O  
ATOM   1667  CB  ARG A 112      -8.515  20.964 -36.724  1.00  0.770          C  
ATOM   1668  CG  ARG A 112      -7.138  20.424 -37.067  1.00  0.770          C  
ATOM   1669  CD  ARG A 112      -6.378  20.048 -35.850  1.00  0.770          C  
ATOM   1670  NE  ARG A 112      -7.105  19.041 -35.091  1.00  0.770          N  
ATOM   1671  CZ  ARG A 112      -7.723  19.227 -33.905  1.00  0.770          C  
ATOM   1672  NH1 ARG A 112      -7.684  20.368 -33.262  1.00  0.770          N  
ATOM   1673  NH2 ARG A 112      -8.388  18.222 -33.431  1.00  0.770          N  
ATOM   1674  H   ARG A 112      -8.343  23.314 -37.933  1.00  0.660          H  
ATOM   1675  HA  ARG A 112      -9.403  20.610 -38.621  1.00  0.660          H  
ATOM   1676 1HB  ARG A 112      -8.375  21.792 -36.054  1.00  0.920          H  
ATOM   1677 2HB  ARG A 112      -9.070  20.194 -36.194  1.00  0.920          H  
ATOM   1678 1HG  ARG A 112      -7.228  19.553 -37.716  1.00  0.920          H  
ATOM   1679 2HG  ARG A 112      -6.567  21.207 -37.564  1.00  0.920          H  
ATOM   1680 1HD  ARG A 112      -5.414  19.625 -36.143  1.00  0.920          H  
ATOM   1681 2HD  ARG A 112      -6.205  20.922 -35.235  1.00  0.920          H  
ATOM   1682  HE  ARG A 112      -7.233  18.110 -35.517  1.00  0.920          H  
ATOM   1683 1HH1 ARG A 112      -7.171  21.145 -33.635  1.00  0.920          H  
ATOM   1684 2HH1 ARG A 112      -8.183  20.467 -32.390  1.00  0.920          H  
ATOM   1685 1HH2 ARG A 112      -8.411  17.367 -33.995  1.00  0.920          H  
ATOM   1686 2HH2 ARG A 112      -8.897  18.292 -32.559  1.00  0.920          H  
ATOM   1687  N   PHE A 113     -11.735  20.988 -37.960  1.00  0.580          N  
ATOM   1688  CA  PHE A 113     -13.120  21.175 -37.565  1.00  0.630          C  
ATOM   1689  C   PHE A 113     -13.668  20.031 -36.712  1.00  0.670          C  
ATOM   1690  O   PHE A 113     -13.768  18.874 -37.136  1.00  0.690          O  
ATOM   1691  CB  PHE A 113     -13.986  21.417 -38.802  1.00  0.860          C  
ATOM   1692  CG  PHE A 113     -15.470  21.535 -38.542  1.00  0.860          C  
ATOM   1693  CD1 PHE A 113     -16.010  22.030 -37.339  1.00  0.860          C  
ATOM   1694  CD2 PHE A 113     -16.343  21.142 -39.518  1.00  0.860          C  
ATOM   1695  CE1 PHE A 113     -17.336  22.102 -37.144  1.00  0.860          C  
ATOM   1696  CE2 PHE A 113     -17.679  21.218 -39.309  1.00  0.860          C  
ATOM   1697  CZ  PHE A 113     -18.173  21.698 -38.108  1.00  0.860          C  
ATOM   1698  H   PHE A 113     -11.522  20.316 -38.707  1.00  0.700          H  
ATOM   1699  HA  PHE A 113     -13.165  22.078 -36.957  1.00  0.760          H  
ATOM   1700 1HB  PHE A 113     -13.657  22.338 -39.281  1.00  1.030          H  
ATOM   1701 2HB  PHE A 113     -13.820  20.615 -39.512  1.00  1.030          H  
ATOM   1702  HD1 PHE A 113     -15.372  22.354 -36.531  1.00  1.030          H  
ATOM   1703  HD2 PHE A 113     -15.955  20.754 -40.461  1.00  1.030          H  
ATOM   1704  HE1 PHE A 113     -17.726  22.478 -36.195  1.00  1.030          H  
ATOM   1705  HE2 PHE A 113     -18.347  20.891 -40.086  1.00  1.030          H  
ATOM   1706  HZ  PHE A 113     -19.229  21.753 -37.922  1.00  1.030          H  
ATOM   1707  N   ASN A 114     -13.982  20.366 -35.466  1.00  0.690          N  
ATOM   1708  CA  ASN A 114     -14.532  19.439 -34.493  1.00  0.750          C  
ATOM   1709  C   ASN A 114     -16.061  19.577 -34.487  1.00  0.790          C  
ATOM   1710  O   ASN A 114     -16.594  20.679 -34.275  1.00  0.870          O  
ATOM   1711  CB  ASN A 114     -13.925  19.694 -33.134  1.00  1.030          C  
ATOM   1712  CG  ASN A 114     -12.467  19.384 -33.073  1.00  1.030          C  
ATOM   1713  OD1 ASN A 114     -12.019  18.280 -33.395  1.00  1.030          O  
ATOM   1714  ND2 ASN A 114     -11.700  20.358 -32.660  1.00  1.030          N  
ATOM   1715  H   ASN A 114     -13.838  21.336 -35.166  1.00  0.830          H  
ATOM   1716  HA  ASN A 114     -14.297  18.418 -34.798  1.00  0.900          H  
ATOM   1717 1HB  ASN A 114     -14.043  20.747 -32.881  1.00  1.230          H  
ATOM   1718 2HB  ASN A 114     -14.448  19.110 -32.393  1.00  1.230          H  
ATOM   1719 1HD2 ASN A 114     -10.712  20.231 -32.611  1.00  1.230          H  
ATOM   1720 2HD2 ASN A 114     -12.108  21.248 -32.395  1.00  1.230          H  
ATOM   1721  N   LEU A 115     -16.758  18.468 -34.695  1.00  0.760          N  
ATOM   1722  CA  LEU A 115     -18.209  18.446 -34.787  1.00  0.810          C  
ATOM   1723  C   LEU A 115     -18.818  17.900 -33.495  1.00  0.870          C  
ATOM   1724  O   LEU A 115     -18.240  17.008 -32.875  1.00  1.110          O  
ATOM   1725  CB  LEU A 115     -18.614  17.476 -35.922  1.00  1.110          C  
ATOM   1726  CG  LEU A 115     -18.392  17.886 -37.434  1.00  1.110          C  
ATOM   1727  CD1 LEU A 115     -16.921  18.161 -37.736  1.00  1.110          C  
ATOM   1728  CD2 LEU A 115     -18.825  16.723 -38.315  1.00  1.110          C  
ATOM   1729  H   LEU A 115     -16.250  17.594 -34.857  1.00  0.910          H  
ATOM   1730  HA  LEU A 115     -18.581  19.454 -34.975  1.00  0.970          H  
ATOM   1731 1HB  LEU A 115     -18.073  16.546 -35.768  1.00  1.340          H  
ATOM   1732 2HB  LEU A 115     -19.669  17.262 -35.802  1.00  1.340          H  
ATOM   1733  HG  LEU A 115     -18.970  18.776 -37.666  1.00  1.340          H  
ATOM   1734 1HD1 LEU A 115     -16.815  18.405 -38.767  1.00  1.340          H  
ATOM   1735 2HD1 LEU A 115     -16.557  18.987 -37.168  1.00  1.340          H  
ATOM   1736 3HD1 LEU A 115     -16.322  17.283 -37.518  1.00  1.340          H  
ATOM   1737 1HD2 LEU A 115     -18.677  16.987 -39.359  1.00  1.340          H  
ATOM   1738 2HD2 LEU A 115     -18.222  15.844 -38.075  1.00  1.340          H  
ATOM   1739 3HD2 LEU A 115     -19.856  16.489 -38.159  1.00  1.340          H  
ATOM   1740  N   ASN A 116     -20.007  18.379 -33.119  1.00  0.890          N  
ATOM   1741  CA  ASN A 116     -20.699  17.843 -31.939  1.00  0.980          C  
ATOM   1742  C   ASN A 116     -22.098  17.346 -32.269  1.00  1.090          C  
ATOM   1743  O   ASN A 116     -23.049  17.627 -31.537  1.00  1.750          O  
ATOM   1744  CB  ASN A 116     -20.819  18.870 -30.849  1.00  1.340          C  
ATOM   1745  CG  ASN A 116     -21.113  18.242 -29.487  1.00  1.340          C  
ATOM   1746  OD1 ASN A 116     -20.616  17.153 -29.188  1.00  1.340          O  
ATOM   1747  ND2 ASN A 116     -21.901  18.896 -28.672  1.00  1.340          N  
ATOM   1748  H   ASN A 116     -20.417  19.177 -33.617  1.00  1.070          H  
ATOM   1749  HA  ASN A 116     -20.136  16.988 -31.564  1.00  1.180          H  
ATOM   1750 1HB  ASN A 116     -19.924  19.475 -30.804  1.00  1.600          H  
ATOM   1751 2HB  ASN A 116     -21.642  19.532 -31.107  1.00  1.600          H  
ATOM   1752 1HD2 ASN A 116     -22.120  18.516 -27.774  1.00  1.600          H  
ATOM   1753 2HD2 ASN A 116     -22.303  19.769 -28.948  1.00  1.600          H  
ATOM   1754  N   PHE A 117     -22.240  16.659 -33.382  1.00  1.060          N  
ATOM   1755  CA  PHE A 117     -23.545  16.189 -33.793  1.00  1.290          C  
ATOM   1756  C   PHE A 117     -23.929  14.882 -33.110  1.00  1.740          C  
ATOM   1757  O   PHE A 117     -23.062  14.100 -32.712  1.00  2.190          O  
ATOM   1758  CB  PHE A 117     -23.590  15.984 -35.279  1.00  1.710          C  
ATOM   1759  CG  PHE A 117     -23.482  17.217 -36.109  1.00  1.710          C  
ATOM   1760  CD1 PHE A 117     -22.410  17.381 -36.949  1.00  1.710          C  
ATOM   1761  CD2 PHE A 117     -24.443  18.213 -36.056  1.00  1.710          C  
ATOM   1762  CE1 PHE A 117     -22.288  18.506 -37.737  1.00  1.710          C  
ATOM   1763  CE2 PHE A 117     -24.327  19.332 -36.836  1.00  1.710          C  
ATOM   1764  CZ  PHE A 117     -23.254  19.479 -37.676  1.00  1.710          C  
ATOM   1765  H   PHE A 117     -21.427  16.454 -33.945  1.00  1.270          H  
ATOM   1766  HA  PHE A 117     -24.284  16.940 -33.516  1.00  1.550          H  
ATOM   1767 1HB  PHE A 117     -22.809  15.290 -35.580  1.00  2.060          H  
ATOM   1768 2HB  PHE A 117     -24.521  15.534 -35.484  1.00  2.060          H  
ATOM   1769  HD1 PHE A 117     -21.665  16.599 -36.989  1.00  2.060          H  
ATOM   1770  HD2 PHE A 117     -25.304  18.102 -35.396  1.00  2.060          H  
ATOM   1771  HE1 PHE A 117     -21.435  18.621 -38.410  1.00  2.060          H  
ATOM   1772  HE2 PHE A 117     -25.091  20.108 -36.791  1.00  2.060          H  
ATOM   1773  HZ  PHE A 117     -23.179  20.370 -38.286  1.00  2.060          H  
ATOM   1774  N   THR A 118     -25.235  14.645 -32.988  1.00  2.040          N  
ATOM   1775  CA  THR A 118     -25.767  13.428 -32.392  1.00  2.780          C  
ATOM   1776  C   THR A 118     -25.741  12.250 -33.365  1.00  3.250          C  
ATOM   1777  O   THR A 118     -25.563  12.413 -34.568  1.00  3.270          O  
ATOM   1778  CB  THR A 118     -27.200  13.677 -31.883  1.00  3.600          C  
ATOM   1779  OG1 THR A 118     -28.043  14.020 -32.992  1.00  3.600          O  
ATOM   1780  CG2 THR A 118     -27.196  14.823 -30.881  1.00  3.600          C  
ATOM   1781  H   THR A 118     -25.897  15.327 -33.329  1.00  2.450          H  
ATOM   1782  HA  THR A 118     -25.142  13.168 -31.536  1.00  3.340          H  
ATOM   1783  HB  THR A 118     -27.582  12.776 -31.407  1.00  4.320          H  
ATOM   1784  HG1 THR A 118     -28.964  14.042 -32.698  1.00  4.320          H  
ATOM   1785 1HG2 THR A 118     -28.211  14.999 -30.525  1.00  4.320          H  
ATOM   1786 2HG2 THR A 118     -26.555  14.565 -30.039  1.00  4.320          H  
ATOM   1787 3HG2 THR A 118     -26.820  15.729 -31.352  1.00  4.320          H  
ATOM   1788  N   ALA A 119     -25.973  11.043 -32.852  1.00  4.040          N  
ATOM   1789  CA  ALA A 119     -25.923   9.826 -33.672  1.00  4.770          C  
ATOM   1790  C   ALA A 119     -26.882   9.806 -34.865  1.00  4.690          C  
ATOM   1791  O   ALA A 119     -26.550   9.272 -35.922  1.00  4.890          O  
ATOM   1792  CB  ALA A 119     -26.229   8.618 -32.804  1.00  6.390          C  
ATOM   1793  H   ALA A 119     -26.138  10.964 -31.859  1.00  4.850          H  
ATOM   1794  HA  ALA A 119     -24.908   9.741 -34.061  1.00  5.720          H  
ATOM   1795 1HB  ALA A 119     -26.142   7.711 -33.404  1.00  7.660          H  
ATOM   1796 2HB  ALA A 119     -25.526   8.574 -31.974  1.00  7.660          H  
ATOM   1797 3HB  ALA A 119     -27.247   8.694 -32.417  1.00  7.660          H  
ATOM   1798  N   ASP A 120     -28.054  10.407 -34.723  1.00  4.750          N  
ATOM   1799  CA  ASP A 120     -29.049  10.359 -35.789  1.00  4.910          C  
ATOM   1800  C   ASP A 120     -28.909  11.495 -36.804  1.00  4.420          C  
ATOM   1801  O   ASP A 120     -29.685  11.573 -37.767  1.00  4.610          O  
ATOM   1802  CB  ASP A 120     -30.445  10.411 -35.174  1.00  6.810          C  
ATOM   1803  CG  ASP A 120     -30.777   9.182 -34.320  1.00  6.810          C  
ATOM   1804  OD1 ASP A 120     -30.271   8.113 -34.572  1.00  6.810          O  
ATOM   1805  OD2 ASP A 120     -31.527   9.348 -33.393  1.00  6.810          O  
ATOM   1806  H   ASP A 120     -28.290  10.843 -33.842  1.00  5.700          H  
ATOM   1807  HA  ASP A 120     -28.935   9.412 -36.317  1.00  5.890          H  
ATOM   1808 1HB  ASP A 120     -30.533  11.302 -34.556  1.00  8.170          H  
ATOM   1809 2HB  ASP A 120     -31.189  10.489 -35.968  1.00  8.170          H  
ATOM   1810  N   VAL A 121     -27.893  12.349 -36.628  1.00  4.270          N  
ATOM   1811  CA  VAL A 121     -27.701  13.519 -37.477  1.00  4.290          C  
ATOM   1812  C   VAL A 121     -27.548  13.222 -38.942  1.00  3.930          C  
ATOM   1813  O   VAL A 121     -27.930  14.031 -39.771  1.00  3.970          O  
ATOM   1814  CB  VAL A 121     -26.454  14.314 -37.062  1.00  6.000          C  
ATOM   1815  CG1 VAL A 121     -25.137  13.526 -37.419  1.00  6.000          C  
ATOM   1816  CG2 VAL A 121     -26.473  15.684 -37.775  1.00  6.000          C  
ATOM   1817  H   VAL A 121     -27.237  12.204 -35.852  1.00  5.120          H  
ATOM   1818  HA  VAL A 121     -28.572  14.163 -37.349  1.00  5.150          H  
ATOM   1819  HB  VAL A 121     -26.477  14.447 -35.980  1.00  7.200          H  
ATOM   1820 1HG1 VAL A 121     -24.274  14.069 -37.116  1.00  7.200          H  
ATOM   1821 2HG1 VAL A 121     -25.138  12.566 -36.918  1.00  7.200          H  
ATOM   1822 3HG1 VAL A 121     -25.046  13.365 -38.464  1.00  7.200          H  
ATOM   1823 1HG2 VAL A 121     -25.634  16.247 -37.495  1.00  7.200          H  
ATOM   1824 2HG2 VAL A 121     -26.440  15.558 -38.829  1.00  7.200          H  
ATOM   1825 3HG2 VAL A 121     -27.380  16.226 -37.507  1.00  7.200          H  
ATOM   1826  N   GLN A 122     -27.036  12.065 -39.303  1.00  4.000          N  
ATOM   1827  CA  GLN A 122     -26.816  11.814 -40.705  1.00  4.160          C  
ATOM   1828  C   GLN A 122     -28.091  11.992 -41.530  1.00  3.650          C  
ATOM   1829  O   GLN A 122     -28.017  12.467 -42.666  1.00  3.840          O  
ATOM   1830  CB  GLN A 122     -26.214  10.422 -40.882  1.00  5.760          C  
ATOM   1831  CG  GLN A 122     -25.741  10.113 -42.273  1.00  5.760          C  
ATOM   1832  CD  GLN A 122     -24.593  11.020 -42.694  1.00  5.760          C  
ATOM   1833  OE1 GLN A 122     -23.633  11.225 -41.943  1.00  5.760          O  
ATOM   1834  NE2 GLN A 122     -24.689  11.562 -43.890  1.00  5.760          N  
ATOM   1835  H   GLN A 122     -26.726  11.398 -38.605  1.00  4.800          H  
ATOM   1836  HA  GLN A 122     -26.093  12.538 -41.067  1.00  4.990          H  
ATOM   1837 1HB  GLN A 122     -25.370  10.306 -40.203  1.00  6.910          H  
ATOM   1838 2HB  GLN A 122     -26.957   9.673 -40.608  1.00  6.910          H  
ATOM   1839 1HG  GLN A 122     -25.393   9.089 -42.304  1.00  6.910          H  
ATOM   1840 2HG  GLN A 122     -26.565  10.248 -42.966  1.00  6.910          H  
ATOM   1841 1HE2 GLN A 122     -23.973  12.168 -44.232  1.00  6.910          H  
ATOM   1842 2HE2 GLN A 122     -25.501  11.354 -44.463  1.00  6.910          H  
ATOM   1843  N   SER A 123     -29.265  11.664 -40.962  1.00  3.470          N  
ATOM   1844  CA  SER A 123     -30.530  11.775 -41.689  1.00  3.540          C  
ATOM   1845  C   SER A 123     -31.163  13.168 -41.570  1.00  3.560          C  
ATOM   1846  O   SER A 123     -32.203  13.441 -42.174  1.00  3.970          O  
ATOM   1847  CB  SER A 123     -31.520  10.743 -41.175  1.00  4.930          C  
ATOM   1848  OG  SER A 123     -31.087   9.428 -41.429  1.00  4.930          O  
ATOM   1849  H   SER A 123     -29.306  11.325 -39.996  1.00  4.160          H  
ATOM   1850  HA  SER A 123     -30.335  11.576 -42.740  1.00  4.250          H  
ATOM   1851 1HB  SER A 123     -31.652  10.883 -40.100  1.00  5.910          H  
ATOM   1852 2HB  SER A 123     -32.488  10.905 -41.645  1.00  5.910          H  
ATOM   1853  HG  SER A 123     -31.773   8.856 -41.074  1.00  5.910          H  
ATOM   1854  N   GLY A 124     -30.569  14.027 -40.742  1.00  3.660          N  
ATOM   1855  CA  GLY A 124     -31.049  15.378 -40.461  1.00  4.080          C  
ATOM   1856  C   GLY A 124     -29.896  16.376 -40.543  1.00  3.810          C  
ATOM   1857  O   GLY A 124     -29.927  17.438 -39.919  1.00  4.290          O  
ATOM   1858  H   GLY A 124     -29.691  13.754 -40.307  1.00  4.390          H  
ATOM   1859 1HA  GLY A 124     -31.825  15.651 -41.175  1.00  4.900          H  
ATOM   1860 2HA  GLY A 124     -31.494  15.406 -39.466  1.00  4.900          H  
ATOM   1861  N   MET A 125     -28.873  16.019 -41.298  1.00  3.430          N  
ATOM   1862  CA  MET A 125     -27.668  16.818 -41.440  1.00  3.510          C  
ATOM   1863  C   MET A 125     -27.981  18.202 -42.007  1.00  3.230          C  
ATOM   1864  O   MET A 125     -28.626  18.329 -43.052  1.00  3.720          O  
ATOM   1865  CB  MET A 125     -26.689  16.042 -42.318  1.00  4.880          C  
ATOM   1866  CG  MET A 125     -25.310  16.631 -42.438  1.00  4.880          C  
ATOM   1867  SD  MET A 125     -24.407  16.679 -40.855  1.00  4.880          S  
ATOM   1868  CE  MET A 125     -24.006  14.976 -40.569  1.00  4.880          C  
ATOM   1869  H   MET A 125     -28.928  15.125 -41.770  1.00  4.120          H  
ATOM   1870  HA  MET A 125     -27.232  16.956 -40.456  1.00  4.210          H  
ATOM   1871 1HB  MET A 125     -26.608  15.023 -41.949  1.00  5.860          H  
ATOM   1872 2HB  MET A 125     -27.099  15.976 -43.325  1.00  5.860          H  
ATOM   1873 1HG  MET A 125     -24.730  16.038 -43.142  1.00  5.860          H  
ATOM   1874 2HG  MET A 125     -25.379  17.627 -42.836  1.00  5.860          H  
ATOM   1875 1HE  MET A 125     -23.449  14.892 -39.637  1.00  5.860          H  
ATOM   1876 2HE  MET A 125     -24.911  14.398 -40.501  1.00  5.860          H  
ATOM   1877 3HE  MET A 125     -23.399  14.593 -41.390  1.00  5.860          H  
ATOM   1878  N   GLY A 126     -27.444  19.249 -41.364  1.00  3.020          N  
ATOM   1879  CA  GLY A 126     -27.705  20.655 -41.720  1.00  2.750          C  
ATOM   1880  C   GLY A 126     -27.058  21.181 -43.001  1.00  2.660          C  
ATOM   1881  O   GLY A 126     -26.283  22.146 -42.978  1.00  3.360          O  
ATOM   1882  H   GLY A 126     -26.902  19.074 -40.531  1.00  3.620          H  
ATOM   1883 1HA  GLY A 126     -28.783  20.801 -41.787  1.00  3.300          H  
ATOM   1884 2HA  GLY A 126     -27.379  21.282 -40.889  1.00  3.300          H  
ATOM   1885  N   ALA A 127     -27.366  20.522 -44.126  1.00  2.380          N  
ATOM   1886  CA  ALA A 127     -26.870  20.924 -45.445  1.00  2.450          C  
ATOM   1887  C   ALA A 127     -25.404  21.274 -45.371  1.00  2.060          C  
ATOM   1888  O   ALA A 127     -25.008  22.351 -45.809  1.00  2.450          O  
ATOM   1889  CB  ALA A 127     -27.653  22.119 -45.963  1.00  3.400          C  
ATOM   1890  H   ALA A 127     -27.999  19.728 -44.029  1.00  2.860          H  
ATOM   1891  HA  ALA A 127     -26.989  20.081 -46.126  1.00  2.940          H  
ATOM   1892 1HB  ALA A 127     -27.282  22.396 -46.950  1.00  4.080          H  
ATOM   1893 2HB  ALA A 127     -28.709  21.861 -46.031  1.00  4.080          H  
ATOM   1894 3HB  ALA A 127     -27.524  22.960 -45.277  1.00  4.080          H  
ATOM   1895  N   THR A 128     -24.599  20.376 -44.832  1.00  1.900          N  
ATOM   1896  CA  THR A 128     -23.226  20.706 -44.542  1.00  1.860          C  
ATOM   1897  C   THR A 128     -22.332  20.540 -45.735  1.00  1.730          C  
ATOM   1898  O   THR A 128     -22.074  19.414 -46.177  1.00  2.160          O  
ATOM   1899  CB  THR A 128     -22.722  19.779 -43.457  1.00  2.620          C  
ATOM   1900  OG1 THR A 128     -22.827  18.437 -43.937  1.00  2.620          O  
ATOM   1901  CG2 THR A 128     -23.617  19.942 -42.219  1.00  2.620          C  
ATOM   1902  H   THR A 128     -24.956  19.474 -44.560  1.00  2.280          H  
ATOM   1903  HA  THR A 128     -23.179  21.740 -44.206  1.00  2.230          H  
ATOM   1904  HB  THR A 128     -21.687  20.007 -43.220  1.00  3.140          H  
ATOM   1905  HG1 THR A 128     -22.247  18.343 -44.732  1.00  3.140          H  
ATOM   1906 1HG2 THR A 128     -23.272  19.281 -41.437  1.00  3.140          H  
ATOM   1907 2HG2 THR A 128     -23.584  20.963 -41.876  1.00  3.140          H  
ATOM   1908 3HG2 THR A 128     -24.631  19.710 -42.460  1.00  3.140          H  
ATOM   1909  N   VAL A 129     -21.840  21.674 -46.229  1.00  1.520          N  
ATOM   1910  CA  VAL A 129     -21.018  21.726 -47.434  1.00  1.470          C  
ATOM   1911  C   VAL A 129     -19.735  22.523 -47.220  1.00  1.480          C  
ATOM   1912  O   VAL A 129     -19.773  23.621 -46.657  1.00  1.930          O  
ATOM   1913  CB  VAL A 129     -21.819  22.387 -48.586  1.00  2.080          C  
ATOM   1914  CG1 VAL A 129     -20.969  22.450 -49.883  1.00  2.080          C  
ATOM   1915  CG2 VAL A 129     -23.118  21.623 -48.810  1.00  2.080          C  
ATOM   1916  H   VAL A 129     -22.115  22.544 -45.749  1.00  1.820          H  
ATOM   1917  HA  VAL A 129     -20.753  20.707 -47.720  1.00  1.760          H  
ATOM   1918  HB  VAL A 129     -22.056  23.412 -48.310  1.00  2.490          H  
ATOM   1919 1HG1 VAL A 129     -21.550  22.929 -50.671  1.00  2.490          H  
ATOM   1920 2HG1 VAL A 129     -20.058  23.024 -49.726  1.00  2.490          H  
ATOM   1921 3HG1 VAL A 129     -20.702  21.443 -50.197  1.00  2.490          H  
ATOM   1922 1HG2 VAL A 129     -23.683  22.096 -49.607  1.00  2.490          H  
ATOM   1923 2HG2 VAL A 129     -22.889  20.607 -49.079  1.00  2.490          H  
ATOM   1924 3HG2 VAL A 129     -23.711  21.629 -47.905  1.00  2.490          H  
ATOM   1925  N   PHE A 130     -18.599  21.998 -47.667  1.00  1.520          N  
ATOM   1926  CA  PHE A 130     -17.405  22.826 -47.565  1.00  1.590          C  
ATOM   1927  C   PHE A 130     -16.846  23.090 -48.953  1.00  1.300          C  
ATOM   1928  O   PHE A 130     -17.031  22.308 -49.891  1.00  1.620          O  
ATOM   1929  CB  PHE A 130     -16.351  22.271 -46.577  1.00  2.200          C  
ATOM   1930  CG  PHE A 130     -15.723  20.925 -46.815  1.00  2.200          C  
ATOM   1931  CD1 PHE A 130     -14.602  20.801 -47.606  1.00  2.200          C  
ATOM   1932  CD2 PHE A 130     -16.210  19.785 -46.173  1.00  2.200          C  
ATOM   1933  CE1 PHE A 130     -13.990  19.581 -47.762  1.00  2.200          C  
ATOM   1934  CE2 PHE A 130     -15.584  18.566 -46.331  1.00  2.200          C  
ATOM   1935  CZ  PHE A 130     -14.468  18.471 -47.128  1.00  2.200          C  
ATOM   1936  H   PHE A 130     -18.598  21.082 -48.131  1.00  1.820          H  
ATOM   1937  HA  PHE A 130     -17.690  23.796 -47.165  1.00  1.910          H  
ATOM   1938 1HB  PHE A 130     -15.532  22.986 -46.519  1.00  2.640          H  
ATOM   1939 2HB  PHE A 130     -16.795  22.254 -45.584  1.00  2.640          H  
ATOM   1940  HD1 PHE A 130     -14.206  21.686 -48.106  1.00  2.640          H  
ATOM   1941  HD2 PHE A 130     -17.091  19.867 -45.532  1.00  2.640          H  
ATOM   1942  HE1 PHE A 130     -13.126  19.493 -48.391  1.00  2.640          H  
ATOM   1943  HE2 PHE A 130     -15.973  17.682 -45.822  1.00  2.640          H  
ATOM   1944  HZ  PHE A 130     -13.970  17.513 -47.260  1.00  2.640          H  
ATOM   1945  N   SER A 131     -16.148  24.206 -49.089  1.00  1.430          N  
ATOM   1946  CA  SER A 131     -15.599  24.548 -50.406  1.00  1.530          C  
ATOM   1947  C   SER A 131     -14.123  24.747 -50.340  1.00  1.400          C  
ATOM   1948  O   SER A 131     -13.615  25.445 -49.468  1.00  1.860          O  
ATOM   1949  CB  SER A 131     -16.225  25.801 -51.002  1.00  2.100          C  
ATOM   1950  OG  SER A 131     -17.602  25.652 -51.219  1.00  2.100          O  
ATOM   1951  H   SER A 131     -16.025  24.789 -48.259  1.00  1.720          H  
ATOM   1952  HA  SER A 131     -15.790  23.724 -51.087  1.00  1.840          H  
ATOM   1953 1HB  SER A 131     -16.033  26.653 -50.377  1.00  2.520          H  
ATOM   1954 2HB  SER A 131     -15.738  25.997 -51.953  1.00  2.520          H  
ATOM   1955  HG  SER A 131     -17.883  26.445 -51.676  1.00  2.520          H  
ATOM   1956  N   LEU A 132     -13.446  24.162 -51.307  1.00  1.410          N  
ATOM   1957  CA  LEU A 132     -11.998  24.196 -51.402  1.00  1.540          C  
ATOM   1958  C   LEU A 132     -11.493  25.059 -52.526  1.00  1.450          C  
ATOM   1959  O   LEU A 132     -11.578  24.667 -53.691  1.00  1.940          O  
ATOM   1960  CB  LEU A 132     -11.555  22.779 -51.677  1.00  2.100          C  
ATOM   1961  CG  LEU A 132     -12.075  21.746 -50.711  1.00  2.100          C  
ATOM   1962  CD1 LEU A 132     -11.691  20.394 -51.267  1.00  2.100          C  
ATOM   1963  CD2 LEU A 132     -11.522  22.047 -49.297  1.00  2.100          C  
ATOM   1964  H   LEU A 132     -13.997  23.631 -51.990  1.00  1.690          H  
ATOM   1965  HA  LEU A 132     -11.582  24.588 -50.476  1.00  1.850          H  
ATOM   1966 1HB  LEU A 132     -11.876  22.513 -52.661  1.00  2.520          H  
ATOM   1967 2HB  LEU A 132     -10.464  22.748 -51.653  1.00  2.520          H  
ATOM   1968  HG  LEU A 132     -13.165  21.773 -50.659  1.00  2.520          H  
ATOM   1969 1HD1 LEU A 132     -12.047  19.613 -50.608  1.00  2.520          H  
ATOM   1970 2HD1 LEU A 132     -12.142  20.262 -52.233  1.00  2.520          H  
ATOM   1971 3HD1 LEU A 132     -10.634  20.327 -51.386  1.00  2.520          H  
ATOM   1972 1HD2 LEU A 132     -11.876  21.335 -48.609  1.00  2.520          H  
ATOM   1973 2HD2 LEU A 132     -10.462  22.026 -49.310  1.00  2.520          H  
ATOM   1974 3HD2 LEU A 132     -11.854  23.017 -48.969  1.00  2.520          H  
ATOM   1975  N   ASN A 133     -10.962  26.226 -52.201  1.00  1.440          N  
ATOM   1976  CA  ASN A 133     -10.504  27.148 -53.224  1.00  1.640          C  
ATOM   1977  C   ASN A 133      -9.030  26.872 -53.479  1.00  1.450          C  
ATOM   1978  O   ASN A 133      -8.182  27.253 -52.653  1.00  1.890          O  
ATOM   1979  CB  ASN A 133     -10.772  28.576 -52.781  1.00  2.220          C  
ATOM   1980  CG  ASN A 133     -10.475  29.611 -53.815  1.00  2.220          C  
ATOM   1981  OD1 ASN A 133      -9.835  29.336 -54.830  1.00  2.220          O  
ATOM   1982  ND2 ASN A 133     -10.945  30.814 -53.583  1.00  2.220          N  
ATOM   1983  H   ASN A 133     -10.883  26.498 -51.216  1.00  1.730          H  
ATOM   1984  HA  ASN A 133     -11.028  26.945 -54.151  1.00  1.970          H  
ATOM   1985 1HB  ASN A 133     -11.817  28.667 -52.484  1.00  2.660          H  
ATOM   1986 2HB  ASN A 133     -10.170  28.782 -51.906  1.00  2.660          H  
ATOM   1987 1HD2 ASN A 133     -10.785  31.551 -54.241  1.00  2.660          H  
ATOM   1988 2HD2 ASN A 133     -11.465  30.996 -52.748  1.00  2.660          H  
ATOM   1989  N   THR A 134      -8.737  26.127 -54.554  1.00  1.400          N  
ATOM   1990  CA  THR A 134      -7.375  25.692 -54.822  1.00  1.480          C  
ATOM   1991  C   THR A 134      -6.575  26.743 -55.569  1.00  1.360          C  
ATOM   1992  O   THR A 134      -7.119  27.657 -56.202  1.00  1.650          O  
ATOM   1993  CB  THR A 134      -7.319  24.348 -55.587  1.00  2.040          C  
ATOM   1994  OG1 THR A 134      -7.882  24.502 -56.895  1.00  2.040          O  
ATOM   1995  CG2 THR A 134      -8.064  23.239 -54.820  1.00  2.040          C  
ATOM   1996  H   THR A 134      -9.471  25.860 -55.216  1.00  1.680          H  
ATOM   1997  HA  THR A 134      -6.885  25.531 -53.889  1.00  1.780          H  
ATOM   1998  HB  THR A 134      -6.277  24.041 -55.687  1.00  2.450          H  
ATOM   1999  HG1 THR A 134      -8.823  24.759 -56.803  1.00  2.450          H  
ATOM   2000 1HG2 THR A 134      -7.995  22.297 -55.369  1.00  2.450          H  
ATOM   2001 2HG2 THR A 134      -7.609  23.115 -53.839  1.00  2.450          H  
ATOM   2002 3HG2 THR A 134      -9.117  23.509 -54.701  1.00  2.450          H  
ATOM   2003  N   THR A 135      -5.266  26.531 -55.603  1.00  1.450          N  
ATOM   2004  CA  THR A 135      -4.329  27.444 -56.253  1.00  1.520          C  
ATOM   2005  C   THR A 135      -4.419  27.381 -57.771  1.00  1.470          C  
ATOM   2006  O   THR A 135      -3.863  28.220 -58.478  1.00  1.920          O  
ATOM   2007  CB  THR A 135      -2.883  27.145 -55.809  1.00  2.100          C  
ATOM   2008  OG1 THR A 135      -2.538  25.794 -56.166  1.00  2.100          O  
ATOM   2009  CG2 THR A 135      -2.770  27.321 -54.295  1.00  2.100          C  
ATOM   2010  H   THR A 135      -4.898  25.735 -55.072  1.00  1.740          H  
ATOM   2011  HA  THR A 135      -4.576  28.461 -55.936  1.00  1.820          H  
ATOM   2012  HB  THR A 135      -2.197  27.829 -56.301  1.00  2.520          H  
ATOM   2013  HG1 THR A 135      -2.356  25.746 -57.114  1.00  2.520          H  
ATOM   2014 1HG2 THR A 135      -1.754  27.115 -53.977  1.00  2.520          H  
ATOM   2015 2HG2 THR A 135      -3.022  28.344 -54.043  1.00  2.520          H  
ATOM   2016 3HG2 THR A 135      -3.444  26.661 -53.783  1.00  2.520          H  
ATOM   2017  N   GLY A 136      -5.133  26.380 -58.277  1.00  1.310          N  
ATOM   2018  CA  GLY A 136      -5.322  26.188 -59.707  1.00  1.710          C  
ATOM   2019  C   GLY A 136      -6.490  27.019 -60.250  1.00  1.540          C  
ATOM   2020  O   GLY A 136      -6.788  26.969 -61.443  1.00  1.960          O  
ATOM   2021  H   GLY A 136      -5.559  25.734 -57.624  1.00  1.570          H  
ATOM   2022 1HA  GLY A 136      -4.405  26.455 -60.233  1.00  2.050          H  
ATOM   2023 2HA  GLY A 136      -5.503  25.132 -59.906  1.00  2.050          H  
ATOM   2024  N   GLY A 137      -7.179  27.768 -59.373  1.00  1.480          N  
ATOM   2025  CA  GLY A 137      -8.330  28.581 -59.773  1.00  1.680          C  
ATOM   2026  C   GLY A 137      -9.625  27.782 -59.771  1.00  1.500          C  
ATOM   2027  O   GLY A 137     -10.696  28.293 -60.106  1.00  1.620          O  
ATOM   2028  H   GLY A 137      -6.911  27.777 -58.382  1.00  1.780          H  
ATOM   2029 1HA  GLY A 137      -8.423  29.426 -59.090  1.00  2.020          H  
ATOM   2030 2HA  GLY A 137      -8.155  28.992 -60.766  1.00  2.020          H  
ATOM   2031  N   VAL A 138      -9.513  26.524 -59.392  1.00  1.390          N  
ATOM   2032  CA  VAL A 138     -10.631  25.612 -59.333  1.00  1.380          C  
ATOM   2033  C   VAL A 138     -11.158  25.546 -57.917  1.00  1.280          C  
ATOM   2034  O   VAL A 138     -10.388  25.307 -56.981  1.00  1.160          O  
ATOM   2035  CB  VAL A 138     -10.200  24.208 -59.803  1.00  1.940          C  
ATOM   2036  CG1 VAL A 138     -11.374  23.203 -59.674  1.00  1.940          C  
ATOM   2037  CG2 VAL A 138      -9.713  24.303 -61.250  1.00  1.940          C  
ATOM   2038  H   VAL A 138      -8.588  26.207 -59.136  1.00  1.670          H  
ATOM   2039  HA  VAL A 138     -11.421  25.978 -59.988  1.00  1.660          H  
ATOM   2040  HB  VAL A 138      -9.389  23.850 -59.170  1.00  2.320          H  
ATOM   2041 1HG1 VAL A 138     -11.047  22.218 -60.002  1.00  2.320          H  
ATOM   2042 2HG1 VAL A 138     -11.695  23.141 -58.637  1.00  2.320          H  
ATOM   2043 3HG1 VAL A 138     -12.215  23.526 -60.292  1.00  2.320          H  
ATOM   2044 1HG2 VAL A 138      -9.390  23.321 -61.594  1.00  2.320          H  
ATOM   2045 2HG2 VAL A 138     -10.525  24.660 -61.881  1.00  2.320          H  
ATOM   2046 3HG2 VAL A 138      -8.875  25.001 -61.315  1.00  2.320          H  
ATOM   2047  N   ILE A 139     -12.460  25.749 -57.757  1.00  1.350          N  
ATOM   2048  CA  ILE A 139     -13.033  25.666 -56.432  1.00  1.290          C  
ATOM   2049  C   ILE A 139     -13.849  24.392 -56.379  1.00  1.300          C  
ATOM   2050  O   ILE A 139     -14.766  24.213 -57.182  1.00  1.410          O  
ATOM   2051  CB  ILE A 139     -13.915  26.880 -56.094  1.00  1.830          C  
ATOM   2052  CG1 ILE A 139     -13.061  28.179 -56.210  1.00  1.830          C  
ATOM   2053  CG2 ILE A 139     -14.463  26.705 -54.639  1.00  1.830          C  
ATOM   2054  CD1 ILE A 139     -13.826  29.468 -56.116  1.00  1.830          C  
ATOM   2055  H   ILE A 139     -13.044  25.945 -58.562  1.00  1.620          H  
ATOM   2056  HA  ILE A 139     -12.240  25.602 -55.706  1.00  1.550          H  
ATOM   2057  HB  ILE A 139     -14.742  26.948 -56.798  1.00  2.200          H  
ATOM   2058 1HG1 ILE A 139     -12.326  28.175 -55.445  1.00  2.200          H  
ATOM   2059 2HG1 ILE A 139     -12.552  28.171 -57.173  1.00  2.200          H  
ATOM   2060 1HG2 ILE A 139     -15.091  27.543 -54.372  1.00  2.200          H  
ATOM   2061 2HG2 ILE A 139     -15.057  25.792 -54.571  1.00  2.200          H  
ATOM   2062 3HG2 ILE A 139     -13.632  26.641 -53.939  1.00  2.200          H  
ATOM   2063 1HD1 ILE A 139     -13.130  30.301 -56.221  1.00  2.200          H  
ATOM   2064 2HD1 ILE A 139     -14.566  29.511 -56.916  1.00  2.200          H  
ATOM   2065 3HD1 ILE A 139     -14.325  29.544 -55.158  1.00  2.200          H  
ATOM   2066  N   LEU A 140     -13.501  23.501 -55.461  1.00  1.210          N  
ATOM   2067  CA  LEU A 140     -14.212  22.238 -55.392  1.00  1.200          C  
ATOM   2068  C   LEU A 140     -15.280  22.282 -54.331  1.00  1.140          C  
ATOM   2069  O   LEU A 140     -15.073  22.791 -53.226  1.00  1.140          O  
ATOM   2070  CB  LEU A 140     -13.264  21.090 -55.054  1.00  1.680          C  
ATOM   2071  CG  LEU A 140     -12.066  20.892 -55.961  1.00  1.680          C  
ATOM   2072  CD1 LEU A 140     -11.230  19.747 -55.424  1.00  1.680          C  
ATOM   2073  CD2 LEU A 140     -12.524  20.610 -57.339  1.00  1.680          C  
ATOM   2074  H   LEU A 140     -12.735  23.727 -54.823  1.00  1.450          H  
ATOM   2075  HA  LEU A 140     -14.710  22.051 -56.340  1.00  1.440          H  
ATOM   2076 1HB  LEU A 140     -12.918  21.227 -54.071  1.00  2.020          H  
ATOM   2077 2HB  LEU A 140     -13.843  20.176 -55.077  1.00  2.020          H  
ATOM   2078  HG  LEU A 140     -11.448  21.794 -55.958  1.00  2.020          H  
ATOM   2079 1HD1 LEU A 140     -10.357  19.604 -56.058  1.00  2.020          H  
ATOM   2080 2HD1 LEU A 140     -10.909  19.983 -54.417  1.00  2.020          H  
ATOM   2081 3HD1 LEU A 140     -11.819  18.840 -55.415  1.00  2.020          H  
ATOM   2082 1HD2 LEU A 140     -11.654  20.469 -57.966  1.00  2.020          H  
ATOM   2083 2HD2 LEU A 140     -13.134  19.710 -57.329  1.00  2.020          H  
ATOM   2084 3HD2 LEU A 140     -13.106  21.438 -57.726  1.00  2.020          H  
ATOM   2085  N   GLU A 141     -16.425  21.715 -54.653  1.00  1.140          N  
ATOM   2086  CA  GLU A 141     -17.510  21.632 -53.683  1.00  1.090          C  
ATOM   2087  C   GLU A 141     -17.592  20.242 -53.095  1.00  1.060          C  
ATOM   2088  O   GLU A 141     -17.745  19.249 -53.821  1.00  1.080          O  
ATOM   2089  CB  GLU A 141     -18.845  22.037 -54.319  1.00  1.550          C  
ATOM   2090  CG  GLU A 141     -20.044  21.938 -53.416  1.00  1.550          C  
ATOM   2091  CD  GLU A 141     -21.315  22.308 -54.113  1.00  1.550          C  
ATOM   2092  OE1 GLU A 141     -21.250  22.962 -55.123  1.00  1.550          O  
ATOM   2093  OE2 GLU A 141     -22.352  21.886 -53.666  1.00  1.550          O  
ATOM   2094  H   GLU A 141     -16.515  21.321 -55.600  1.00  1.370          H  
ATOM   2095  HA  GLU A 141     -17.309  22.326 -52.862  1.00  1.310          H  
ATOM   2096 1HB  GLU A 141     -18.776  23.065 -54.668  1.00  1.860          H  
ATOM   2097 2HB  GLU A 141     -19.045  21.449 -55.149  1.00  1.860          H  
ATOM   2098 1HG  GLU A 141     -20.139  20.919 -53.033  1.00  1.860          H  
ATOM   2099 2HG  GLU A 141     -19.885  22.602 -52.573  1.00  1.860          H  
ATOM   2100  N   ILE A 142     -17.464  20.147 -51.776  1.00  1.030          N  
ATOM   2101  CA  ILE A 142     -17.547  18.840 -51.153  1.00  1.010          C  
ATOM   2102  C   ILE A 142     -18.826  18.751 -50.341  1.00  1.030          C  
ATOM   2103  O   ILE A 142     -19.087  19.548 -49.432  1.00  1.050          O  
ATOM   2104  CB  ILE A 142     -16.343  18.529 -50.244  1.00  1.420          C  
ATOM   2105  CG1 ILE A 142     -14.976  18.757 -51.007  1.00  1.420          C  
ATOM   2106  CG2 ILE A 142     -16.460  17.045 -49.728  1.00  1.420          C  
ATOM   2107  CD1 ILE A 142     -14.744  17.943 -52.236  1.00  1.420          C  
ATOM   2108  H   ILE A 142     -17.318  20.984 -51.201  1.00  1.240          H  
ATOM   2109  HA  ILE A 142     -17.603  18.073 -51.924  1.00  1.210          H  
ATOM   2110  HB  ILE A 142     -16.353  19.210 -49.403  1.00  1.710          H  
ATOM   2111 1HG1 ILE A 142     -14.918  19.810 -51.282  1.00  1.710          H  
ATOM   2112 2HG1 ILE A 142     -14.171  18.532 -50.330  1.00  1.710          H  
ATOM   2113 1HG2 ILE A 142     -15.629  16.812 -49.081  1.00  1.710          H  
ATOM   2114 2HG2 ILE A 142     -17.387  16.914 -49.169  1.00  1.710          H  
ATOM   2115 3HG2 ILE A 142     -16.462  16.353 -50.570  1.00  1.710          H  
ATOM   2116 1HD1 ILE A 142     -13.777  18.198 -52.657  1.00  1.710          H  
ATOM   2117 2HD1 ILE A 142     -14.758  16.887 -51.994  1.00  1.710          H  
ATOM   2118 3HD1 ILE A 142     -15.511  18.162 -52.957  1.00  1.710          H  
ATOM   2119  N   SER A 143     -19.620  17.755 -50.671  1.00  1.050          N  
ATOM   2120  CA  SER A 143     -20.896  17.524 -50.001  1.00  1.110          C  
ATOM   2121  C   SER A 143     -21.182  16.063 -49.956  1.00  1.110          C  
ATOM   2122  O   SER A 143     -20.329  15.272 -50.360  1.00  1.160          O  
ATOM   2123  CB  SER A 143     -22.028  18.271 -50.640  1.00  1.530          C  
ATOM   2124  OG  SER A 143     -23.196  18.121 -49.872  1.00  1.530          O  
ATOM   2125  H   SER A 143     -19.293  17.131 -51.419  1.00  1.260          H  
ATOM   2126  HA  SER A 143     -20.814  17.872 -48.971  1.00  1.330          H  
ATOM   2127 1HB  SER A 143     -21.767  19.319 -50.706  1.00  1.840          H  
ATOM   2128 2HB  SER A 143     -22.191  17.930 -51.631  1.00  1.840          H  
ATOM   2129  HG  SER A 143     -23.843  18.725 -50.262  1.00  1.840          H  
ATOM   2130  N   CYS A 144     -22.364  15.684 -49.463  1.00  1.130          N  
ATOM   2131  CA  CYS A 144     -22.585  14.252 -49.295  1.00  1.170          C  
ATOM   2132  C   CYS A 144     -24.025  13.828 -49.537  1.00  1.240          C  
ATOM   2133  O   CYS A 144     -24.937  14.658 -49.562  1.00  1.350          O  
ATOM   2134  CB  CYS A 144     -22.168  13.862 -47.856  1.00  1.620          C  
ATOM   2135  SG  CYS A 144     -20.539  14.593 -47.315  1.00  1.620          S  
ATOM   2136  H   CYS A 144     -23.055  16.368 -49.190  1.00  1.360          H  
ATOM   2137  HA  CYS A 144     -21.988  13.726 -50.013  1.00  1.400          H  
ATOM   2138 1HB  CYS A 144     -22.932  14.191 -47.157  1.00  1.950          H  
ATOM   2139 2HB  CYS A 144     -22.099  12.778 -47.776  1.00  1.950          H  
ATOM   2140  N   TYR A 145     -24.217  12.511 -49.697  1.00  1.260          N  
ATOM   2141  CA  TYR A 145     -25.540  11.940 -49.908  1.00  1.380          C  
ATOM   2142  C   TYR A 145     -25.849  10.757 -48.983  1.00  1.380          C  
ATOM   2143  O   TYR A 145     -24.981   9.928 -48.657  1.00  1.460          O  
ATOM   2144  CB  TYR A 145     -25.702  11.408 -51.330  1.00  1.880          C  
ATOM   2145  CG  TYR A 145     -25.489  12.351 -52.483  1.00  1.880          C  
ATOM   2146  CD1 TYR A 145     -24.324  12.245 -53.222  1.00  1.880          C  
ATOM   2147  CD2 TYR A 145     -26.441  13.294 -52.826  1.00  1.880          C  
ATOM   2148  CE1 TYR A 145     -24.125  13.056 -54.310  1.00  1.880          C  
ATOM   2149  CE2 TYR A 145     -26.229  14.123 -53.917  1.00  1.880          C  
ATOM   2150  CZ  TYR A 145     -25.075  13.999 -54.658  1.00  1.880          C  
ATOM   2151  OH  TYR A 145     -24.860  14.786 -55.764  1.00  1.880          O  
ATOM   2152  H   TYR A 145     -23.399  11.894 -49.662  1.00  1.510          H  
ATOM   2153  HA  TYR A 145     -26.282  12.714 -49.716  1.00  1.660          H  
ATOM   2154 1HB  TYR A 145     -24.997  10.614 -51.449  1.00  2.260          H  
ATOM   2155 2HB  TYR A 145     -26.692  10.970 -51.442  1.00  2.260          H  
ATOM   2156  HD1 TYR A 145     -23.573  11.500 -52.954  1.00  2.260          H  
ATOM   2157  HD2 TYR A 145     -27.360  13.381 -52.245  1.00  2.260          H  
ATOM   2158  HE1 TYR A 145     -23.216  12.956 -54.902  1.00  2.260          H  
ATOM   2159  HE2 TYR A 145     -26.977  14.862 -54.196  1.00  2.260          H  
ATOM   2160  HH  TYR A 145     -25.659  15.295 -55.970  1.00  2.260          H  
ATOM   2161  N   ASN A 146     -27.144  10.626 -48.654  1.00  1.500          N  
ATOM   2162  CA  ASN A 146     -27.658   9.498 -47.877  1.00  1.610          C  
ATOM   2163  C   ASN A 146     -28.335   8.444 -48.745  1.00  1.700          C  
ATOM   2164  O   ASN A 146     -29.011   7.546 -48.243  1.00  1.950          O  
ATOM   2165  CB  ASN A 146     -28.631   9.970 -46.818  1.00  2.210          C  
ATOM   2166  CG  ASN A 146     -27.981  10.771 -45.764  1.00  2.210          C  
ATOM   2167  OD1 ASN A 146     -26.792  10.581 -45.486  1.00  2.210          O  
ATOM   2168  ND2 ASN A 146     -28.737  11.639 -45.150  1.00  2.210          N  
ATOM   2169  H   ASN A 146     -27.789  11.349 -48.947  1.00  1.800          H  
ATOM   2170  HA  ASN A 146     -26.816   9.019 -47.402  1.00  1.930          H  
ATOM   2171 1HB  ASN A 146     -29.415  10.566 -47.285  1.00  2.650          H  
ATOM   2172 2HB  ASN A 146     -29.108   9.107 -46.353  1.00  2.650          H  
ATOM   2173 1HD2 ASN A 146     -28.374  12.184 -44.379  1.00  2.650          H  
ATOM   2174 2HD2 ASN A 146     -29.696  11.739 -45.407  1.00  2.650          H  
ATOM   2175  N   ASP A 147     -28.189   8.584 -50.047  1.00  2.150          N  
ATOM   2176  CA  ASP A 147     -28.792   7.689 -51.021  1.00  2.480          C  
ATOM   2177  C   ASP A 147     -27.867   7.673 -52.223  1.00  2.640          C  
ATOM   2178  O   ASP A 147     -27.780   8.668 -52.951  1.00  2.940          O  
ATOM   2179  CB  ASP A 147     -30.203   8.175 -51.397  1.00  3.340          C  
ATOM   2180  CG  ASP A 147     -30.980   7.213 -52.308  1.00  3.340          C  
ATOM   2181  OD1 ASP A 147     -30.411   6.230 -52.711  1.00  3.340          O  
ATOM   2182  OD2 ASP A 147     -32.134   7.473 -52.586  1.00  3.340          O  
ATOM   2183  H   ASP A 147     -27.612   9.341 -50.379  1.00  2.580          H  
ATOM   2184  HA  ASP A 147     -28.850   6.680 -50.608  1.00  2.980          H  
ATOM   2185 1HB  ASP A 147     -30.782   8.321 -50.483  1.00  4.010          H  
ATOM   2186 2HB  ASP A 147     -30.130   9.141 -51.893  1.00  4.010          H  
ATOM   2187  N   ILE A 148     -27.089   6.602 -52.351  1.00  3.040          N  
ATOM   2188  CA  ILE A 148     -26.079   6.510 -53.391  1.00  3.730          C  
ATOM   2189  C   ILE A 148     -26.232   5.249 -54.261  1.00  3.700          C  
ATOM   2190  O   ILE A 148     -26.583   4.192 -53.734  1.00  4.360          O  
ATOM   2191  CB  ILE A 148     -24.688   6.615 -52.728  1.00  4.950          C  
ATOM   2192  CG1 ILE A 148     -24.536   5.511 -51.620  1.00  4.950          C  
ATOM   2193  CG2 ILE A 148     -24.529   8.022 -52.155  1.00  4.950          C  
ATOM   2194  CD1 ILE A 148     -23.160   5.387 -51.006  1.00  4.950          C  
ATOM   2195  H   ILE A 148     -27.241   5.824 -51.721  1.00  3.650          H  
ATOM   2196  HA  ILE A 148     -26.194   7.385 -53.997  1.00  4.480          H  
ATOM   2197  HB  ILE A 148     -23.913   6.439 -53.473  1.00  5.940          H  
ATOM   2198 1HG1 ILE A 148     -25.234   5.730 -50.814  1.00  5.940          H  
ATOM   2199 2HG1 ILE A 148     -24.785   4.545 -52.044  1.00  5.940          H  
ATOM   2200 1HG2 ILE A 148     -23.563   8.148 -51.697  1.00  5.940          H  
ATOM   2201 2HG2 ILE A 148     -24.639   8.746 -52.959  1.00  5.940          H  
ATOM   2202 3HG2 ILE A 148     -25.288   8.201 -51.403  1.00  5.940          H  
ATOM   2203 1HD1 ILE A 148     -23.175   4.602 -50.260  1.00  5.940          H  
ATOM   2204 2HD1 ILE A 148     -22.447   5.134 -51.785  1.00  5.940          H  
ATOM   2205 3HD1 ILE A 148     -22.861   6.317 -50.527  1.00  5.940          H  
ATOM   2206  N   VAL A 149     -25.952   5.327 -55.583  1.00  3.350          N  
ATOM   2207  CA  VAL A 149     -25.501   6.519 -56.326  1.00  3.590          C  
ATOM   2208  C   VAL A 149     -26.678   7.466 -56.596  1.00  3.620          C  
ATOM   2209  O   VAL A 149     -27.721   7.047 -57.083  1.00  3.810          O  
ATOM   2210  CB  VAL A 149     -24.858   6.065 -57.637  1.00  4.930          C  
ATOM   2211  CG1 VAL A 149     -24.452   7.245 -58.502  1.00  4.930          C  
ATOM   2212  CG2 VAL A 149     -23.633   5.221 -57.341  1.00  4.930          C  
ATOM   2213  H   VAL A 149     -26.071   4.476 -56.116  1.00  4.020          H  
ATOM   2214  HA  VAL A 149     -24.746   7.045 -55.738  1.00  4.310          H  
ATOM   2215  HB  VAL A 149     -25.580   5.473 -58.172  1.00  5.920          H  
ATOM   2216 1HG1 VAL A 149     -24.013   6.850 -59.406  1.00  5.920          H  
ATOM   2217 2HG1 VAL A 149     -25.303   7.862 -58.760  1.00  5.920          H  
ATOM   2218 3HG1 VAL A 149     -23.716   7.853 -57.978  1.00  5.920          H  
ATOM   2219 1HG2 VAL A 149     -23.197   4.878 -58.280  1.00  5.920          H  
ATOM   2220 2HG2 VAL A 149     -22.901   5.817 -56.796  1.00  5.920          H  
ATOM   2221 3HG2 VAL A 149     -23.910   4.359 -56.742  1.00  5.920          H  
ATOM   2222  N   SER A 150     -26.494   8.724 -56.214  1.00  3.970          N  
ATOM   2223  CA  SER A 150     -27.496   9.779 -56.266  1.00  4.440          C  
ATOM   2224  C   SER A 150     -28.007  10.310 -57.601  1.00  4.220          C  
ATOM   2225  O   SER A 150     -29.148  10.774 -57.672  1.00  4.510          O  
ATOM   2226  CB  SER A 150     -26.890  10.960 -55.596  1.00  6.030          C  
ATOM   2227  OG  SER A 150     -25.795  11.376 -56.363  1.00  6.030          O  
ATOM   2228  H   SER A 150     -25.594   8.988 -55.845  1.00  4.760          H  
ATOM   2229  HA  SER A 150     -28.352   9.426 -55.688  1.00  5.330          H  
ATOM   2230 1HB  SER A 150     -27.622  11.762 -55.520  1.00  7.230          H  
ATOM   2231 2HB  SER A 150     -26.574  10.688 -54.593  1.00  7.230          H  
ATOM   2232  HG  SER A 150     -25.533  12.233 -56.020  1.00  7.230          H  
ATOM   2233  N   GLU A 151     -27.204  10.268 -58.659  1.00  4.180          N  
ATOM   2234  CA  GLU A 151     -27.651  10.871 -59.914  1.00  4.360          C  
ATOM   2235  C   GLU A 151     -27.334  10.036 -61.141  1.00  4.290          C  
ATOM   2236  O   GLU A 151     -26.289   9.394 -61.223  1.00  4.420          O  
ATOM   2237  CB  GLU A 151     -27.025  12.275 -60.099  1.00  6.030          C  
ATOM   2238  CG  GLU A 151     -27.370  13.334 -59.012  1.00  6.030          C  
ATOM   2239  CD  GLU A 151     -26.773  14.715 -59.305  1.00  6.030          C  
ATOM   2240  OE1 GLU A 151     -26.147  14.863 -60.333  1.00  6.030          O  
ATOM   2241  OE2 GLU A 151     -26.943  15.607 -58.500  1.00  6.030          O  
ATOM   2242  H   GLU A 151     -26.279   9.876 -58.570  1.00  5.020          H  
ATOM   2243  HA  GLU A 151     -28.734  10.984 -59.872  1.00  5.230          H  
ATOM   2244 1HB  GLU A 151     -25.948  12.192 -60.137  1.00  7.240          H  
ATOM   2245 2HB  GLU A 151     -27.343  12.682 -61.057  1.00  7.240          H  
ATOM   2246 1HG  GLU A 151     -28.453  13.418 -58.927  1.00  7.240          H  
ATOM   2247 2HG  GLU A 151     -26.986  12.996 -58.057  1.00  7.240          H  
ATOM   2248  N   SER A 152     -28.195  10.157 -62.154  1.00  4.610          N  
ATOM   2249  CA  SER A 152     -28.069   9.484 -63.452  1.00  4.940          C  
ATOM   2250  C   SER A 152     -26.831   9.908 -64.233  1.00  5.050          C  
ATOM   2251  O   SER A 152     -26.424   9.245 -65.187  1.00  5.580          O  
ATOM   2252  CB  SER A 152     -29.310   9.747 -64.274  1.00  6.780          C  
ATOM   2253  OG  SER A 152     -29.410  11.107 -64.603  1.00  6.780          O  
ATOM   2254  H   SER A 152     -29.020  10.726 -62.015  1.00  5.530          H  
ATOM   2255  HA  SER A 152     -28.000   8.418 -63.279  1.00  5.930          H  
ATOM   2256 1HB  SER A 152     -29.274   9.152 -65.186  1.00  8.140          H  
ATOM   2257 2HB  SER A 152     -30.191   9.435 -63.714  1.00  8.140          H  
ATOM   2258  HG  SER A 152     -30.205  11.192 -65.141  1.00  8.140          H  
ATOM   2259  N   SER A 153     -26.243  11.027 -63.822  1.00  5.000          N  
ATOM   2260  CA  SER A 153     -25.043  11.602 -64.403  1.00  5.470          C  
ATOM   2261  C   SER A 153     -23.789  10.781 -64.086  1.00  5.460          C  
ATOM   2262  O   SER A 153     -22.745  10.971 -64.721  1.00  5.970          O  
ATOM   2263  CB  SER A 153     -24.875  13.015 -63.880  1.00  7.470          C  
ATOM   2264  OG  SER A 153     -24.579  13.003 -62.510  1.00  7.470          O  
ATOM   2265  H   SER A 153     -26.656  11.505 -63.037  1.00  6.000          H  
ATOM   2266  HA  SER A 153     -25.169  11.632 -65.485  1.00  6.560          H  
ATOM   2267 1HB  SER A 153     -24.078  13.520 -64.426  1.00  8.960          H  
ATOM   2268 2HB  SER A 153     -25.795  13.572 -64.049  1.00  8.960          H  
ATOM   2269  HG  SER A 153     -24.693  13.916 -62.194  1.00  8.960          H  
ATOM   2270  N   PHE A 154     -23.876   9.875 -63.109  1.00  5.300          N  
ATOM   2271  CA  PHE A 154     -22.740   9.040 -62.752  1.00  5.790          C  
ATOM   2272  C   PHE A 154     -22.770   7.750 -63.574  1.00  6.020          C  
ATOM   2273  O   PHE A 154     -23.784   7.056 -63.641  1.00  6.440          O  
ATOM   2274  CB  PHE A 154     -22.775   8.679 -61.267  1.00  7.910          C  
ATOM   2275  CG  PHE A 154     -22.471   9.797 -60.252  1.00  7.910          C  
ATOM   2276  CD1 PHE A 154     -23.492  10.558 -59.709  1.00  7.910          C  
ATOM   2277  CD2 PHE A 154     -21.171  10.051 -59.816  1.00  7.910          C  
ATOM   2278  CE1 PHE A 154     -23.245  11.539 -58.767  1.00  7.910          C  
ATOM   2279  CE2 PHE A 154     -20.924  11.036 -58.871  1.00  7.910          C  
ATOM   2280  CZ  PHE A 154     -21.961  11.774 -58.346  1.00  7.910          C  
ATOM   2281  H   PHE A 154     -24.761   9.753 -62.610  1.00  6.360          H  
ATOM   2282  HA  PHE A 154     -21.820   9.583 -62.970  1.00  6.950          H  
ATOM   2283 1HB  PHE A 154     -23.779   8.335 -61.063  1.00  9.490          H  
ATOM   2284 2HB  PHE A 154     -22.102   7.847 -61.073  1.00  9.490          H  
ATOM   2285  HD1 PHE A 154     -24.499  10.372 -60.032  1.00  9.490          H  
ATOM   2286  HD2 PHE A 154     -20.345   9.466 -60.222  1.00  9.490          H  
ATOM   2287  HE1 PHE A 154     -24.076  12.124 -58.357  1.00  9.490          H  
ATOM   2288  HE2 PHE A 154     -19.916  11.226 -58.541  1.00  9.490          H  
ATOM   2289  HZ  PHE A 154     -21.763  12.543 -57.599  1.00  9.490          H  
ATOM   2290  N   TYR A 155     -21.627   7.352 -64.125  1.00  6.150          N  
ATOM   2291  CA  TYR A 155     -21.548   6.115 -64.919  1.00  6.770          C  
ATOM   2292  C   TYR A 155     -21.905   4.874 -64.093  1.00  6.640          C  
ATOM   2293  O   TYR A 155     -22.297   3.838 -64.628  1.00  7.290          O  
ATOM   2294  CB  TYR A 155     -20.149   5.954 -65.506  1.00  9.230          C  
ATOM   2295  CG  TYR A 155     -19.120   5.456 -64.526  1.00  9.230          C  
ATOM   2296  CD1 TYR A 155     -18.861   4.097 -64.442  1.00  9.230          C  
ATOM   2297  CD2 TYR A 155     -18.450   6.338 -63.703  1.00  9.230          C  
ATOM   2298  CE1 TYR A 155     -17.932   3.627 -63.554  1.00  9.230          C  
ATOM   2299  CE2 TYR A 155     -17.520   5.864 -62.808  1.00  9.230          C  
ATOM   2300  CZ  TYR A 155     -17.258   4.514 -62.735  1.00  9.230          C  
ATOM   2301  OH  TYR A 155     -16.320   4.039 -61.850  1.00  9.230          O  
ATOM   2302  H   TYR A 155     -20.813   7.943 -64.042  1.00  7.380          H  
ATOM   2303  HA  TYR A 155     -22.266   6.187 -65.736  1.00  8.120          H  
ATOM   2304 1HB  TYR A 155     -20.183   5.261 -66.347  1.00 11.080          H  
ATOM   2305 2HB  TYR A 155     -19.818   6.909 -65.888  1.00 11.080          H  
ATOM   2306  HD1 TYR A 155     -19.394   3.399 -65.088  1.00 11.080          H  
ATOM   2307  HD2 TYR A 155     -18.651   7.402 -63.761  1.00 11.080          H  
ATOM   2308  HE1 TYR A 155     -17.725   2.561 -63.495  1.00 11.080          H  
ATOM   2309  HE2 TYR A 155     -16.988   6.557 -62.159  1.00 11.080          H  
ATOM   2310  HH  TYR A 155     -15.959   4.769 -61.340  1.00 11.080          H  
ATOM   2311  N   SER A 156     -21.726   4.998 -62.783  1.00  6.020          N  
ATOM   2312  CA  SER A 156     -21.951   3.976 -61.784  1.00  6.210          C  
ATOM   2313  C   SER A 156     -23.386   3.951 -61.262  1.00  5.760          C  
ATOM   2314  O   SER A 156     -23.711   3.166 -60.373  1.00  5.990          O  
ATOM   2315  CB  SER A 156     -20.986   4.200 -60.641  1.00  8.620          C  
ATOM   2316  OG  SER A 156     -21.231   5.434 -60.013  1.00  8.620          O  
ATOM   2317  H   SER A 156     -21.419   5.894 -62.437  1.00  7.220          H  
ATOM   2318  HA  SER A 156     -21.739   3.007 -62.237  1.00  7.450          H  
ATOM   2319 1HB  SER A 156     -21.086   3.393 -59.917  1.00 10.340          H  
ATOM   2320 2HB  SER A 156     -19.964   4.175 -61.019  1.00 10.340          H  
ATOM   2321  HG  SER A 156     -20.588   5.495 -59.298  1.00 10.340          H  
ATOM   2322  N   TYR A 157     -24.235   4.841 -61.771  1.00  5.420          N  
ATOM   2323  CA  TYR A 157     -25.611   4.966 -61.314  1.00  5.300          C  
ATOM   2324  C   TYR A 157     -26.499   3.738 -61.425  1.00  5.210          C  
ATOM   2325  O   TYR A 157     -27.247   3.443 -60.502  1.00  5.310          O  
ATOM   2326  CB  TYR A 157     -26.310   6.113 -62.014  1.00  7.470          C  
ATOM   2327  CG  TYR A 157     -27.735   6.274 -61.557  1.00  7.470          C  
ATOM   2328  CD1 TYR A 157     -27.983   6.877 -60.348  1.00  7.470          C  
ATOM   2329  CD2 TYR A 157     -28.791   5.836 -62.342  1.00  7.470          C  
ATOM   2330  CE1 TYR A 157     -29.252   7.050 -59.911  1.00  7.470          C  
ATOM   2331  CE2 TYR A 157     -30.079   6.007 -61.899  1.00  7.470          C  
ATOM   2332  CZ  TYR A 157     -30.308   6.615 -60.685  1.00  7.470          C  
ATOM   2333  OH  TYR A 157     -31.586   6.799 -60.224  1.00  7.470          O  
ATOM   2334  H   TYR A 157     -23.925   5.472 -62.511  1.00  6.500          H  
ATOM   2335  HA  TYR A 157     -25.574   5.207 -60.271  1.00  6.360          H  
ATOM   2336 1HB  TYR A 157     -25.777   7.035 -61.814  1.00  8.960          H  
ATOM   2337 2HB  TYR A 157     -26.299   5.958 -63.092  1.00  8.960          H  
ATOM   2338  HD1 TYR A 157     -27.167   7.220 -59.739  1.00  8.960          H  
ATOM   2339  HD2 TYR A 157     -28.598   5.359 -63.302  1.00  8.960          H  
ATOM   2340  HE1 TYR A 157     -29.430   7.533 -58.946  1.00  8.960          H  
ATOM   2341  HE2 TYR A 157     -30.916   5.663 -62.504  1.00  8.960          H  
ATOM   2342  HH  TYR A 157     -31.541   7.235 -59.366  1.00  8.960          H  
ATOM   2343  N   GLY A 158     -26.506   3.067 -62.570  1.00  5.490          N  
ATOM   2344  CA  GLY A 158     -27.459   1.979 -62.763  1.00  5.640          C  
ATOM   2345  C   GLY A 158     -27.044   0.689 -62.075  1.00  5.980          C  
ATOM   2346  O   GLY A 158     -26.098   0.660 -61.292  1.00  6.080          O  
ATOM   2347  H   GLY A 158     -25.859   3.325 -63.302  1.00  6.590          H  
ATOM   2348 1HA  GLY A 158     -28.435   2.292 -62.389  1.00  6.770          H  
ATOM   2349 2HA  GLY A 158     -27.574   1.794 -63.831  1.00  6.770          H  
ATOM   2350  N   ASP A 159     -27.782  -0.391 -62.350  1.00  6.330          N  
ATOM   2351  CA  ASP A 159     -27.529  -1.685 -61.716  1.00  6.730          C  
ATOM   2352  C   ASP A 159     -27.492  -1.564 -60.190  1.00  6.480          C  
ATOM   2353  O   ASP A 159     -26.610  -2.112 -59.525  1.00  6.190          O  
ATOM   2354  CB  ASP A 159     -26.237  -2.294 -62.254  1.00  9.260          C  
ATOM   2355  CG  ASP A 159     -26.326  -2.561 -63.762  1.00  9.260          C  
ATOM   2356  OD1 ASP A 159     -27.399  -2.897 -64.231  1.00  9.260          O  
ATOM   2357  OD2 ASP A 159     -25.329  -2.428 -64.434  1.00  9.260          O  
ATOM   2358  H   ASP A 159     -28.529  -0.322 -63.027  1.00  7.600          H  
ATOM   2359  HA  ASP A 159     -28.347  -2.359 -61.976  1.00  8.080          H  
ATOM   2360 1HB  ASP A 159     -25.394  -1.631 -62.054  1.00 11.110          H  
ATOM   2361 2HB  ASP A 159     -26.040  -3.235 -61.744  1.00 11.110          H  
ATOM   2362  N   ILE A 160     -28.472  -0.846 -59.647  1.00  6.670          N  
ATOM   2363  CA  ILE A 160     -28.577  -0.603 -58.219  1.00  6.490          C  
ATOM   2364  C   ILE A 160     -29.114  -1.846 -57.493  1.00  6.770          C  
ATOM   2365  O   ILE A 160     -30.174  -2.346 -57.868  1.00  7.300          O  
ATOM   2366  CB  ILE A 160     -29.537   0.588 -57.965  1.00  9.160          C  
ATOM   2367  CG1 ILE A 160     -28.947   1.858 -58.623  1.00  9.160          C  
ATOM   2368  CG2 ILE A 160     -29.774   0.794 -56.457  1.00  9.160          C  
ATOM   2369  CD1 ILE A 160     -29.887   3.066 -58.702  1.00  9.160          C  
ATOM   2370  H   ILE A 160     -29.152  -0.445 -60.275  1.00  8.000          H  
ATOM   2371  HA  ILE A 160     -27.592  -0.324 -57.876  1.00  7.790          H  
ATOM   2372  HB  ILE A 160     -30.492   0.383 -58.446  1.00 10.990          H  
ATOM   2373 1HG1 ILE A 160     -28.052   2.155 -58.079  1.00 10.990          H  
ATOM   2374 2HG1 ILE A 160     -28.653   1.607 -59.635  1.00 10.990          H  
ATOM   2375 1HG2 ILE A 160     -30.457   1.617 -56.295  1.00 10.990          H  
ATOM   2376 2HG2 ILE A 160     -30.210  -0.102 -56.018  1.00 10.990          H  
ATOM   2377 3HG2 ILE A 160     -28.833   1.013 -55.962  1.00 10.990          H  
ATOM   2378 1HD1 ILE A 160     -29.368   3.891 -59.198  1.00 10.990          H  
ATOM   2379 2HD1 ILE A 160     -30.772   2.801 -59.278  1.00 10.990          H  
ATOM   2380 3HD1 ILE A 160     -30.183   3.387 -57.712  1.00 10.990          H  
ATOM   2381  N   PRO A 161     -28.410  -2.371 -56.468  1.00  6.450          N  
ATOM   2382  CA  PRO A 161     -28.771  -3.533 -55.674  1.00  6.670          C  
ATOM   2383  C   PRO A 161     -29.854  -3.178 -54.682  1.00  6.870          C  
ATOM   2384  O   PRO A 161     -30.046  -2.002 -54.378  1.00  6.770          O  
ATOM   2385  CB  PRO A 161     -27.468  -3.873 -54.949  1.00 10.000          C  
ATOM   2386  CG  PRO A 161     -26.788  -2.543 -54.777  1.00 10.000          C  
ATOM   2387  CD  PRO A 161     -27.130  -1.756 -56.038  1.00 10.000          C  
ATOM   2388  HA  PRO A 161     -29.091  -4.347 -56.340  1.00  8.000          H  
ATOM   2389 1HB  PRO A 161     -27.700  -4.354 -53.980  1.00 12.010          H  
ATOM   2390 2HB  PRO A 161     -26.880  -4.591 -55.538  1.00 12.010          H  
ATOM   2391 1HG  PRO A 161     -27.167  -2.052 -53.861  1.00 12.010          H  
ATOM   2392 2HG  PRO A 161     -25.706  -2.682 -54.638  1.00 12.010          H  
ATOM   2393 1HD  PRO A 161     -27.267  -0.712 -55.745  1.00 12.010          H  
ATOM   2394 2HD  PRO A 161     -26.346  -1.892 -56.810  1.00 12.010          H  
ATOM   2395  N   PHE A 162     -30.507  -4.180 -54.112  1.00  7.190          N  
ATOM   2396  CA  PHE A 162     -31.434  -3.891 -53.029  1.00  7.360          C  
ATOM   2397  C   PHE A 162     -30.672  -3.101 -51.975  1.00  6.900          C  
ATOM   2398  O   PHE A 162     -29.594  -3.524 -51.544  1.00  6.550          O  
ATOM   2399  CB  PHE A 162     -31.954  -5.192 -52.427  1.00 10.240          C  
ATOM   2400  CG  PHE A 162     -32.923  -5.006 -51.328  1.00 10.240          C  
ATOM   2401  CD1 PHE A 162     -34.255  -4.726 -51.586  1.00 10.240          C  
ATOM   2402  CD2 PHE A 162     -32.500  -5.104 -50.019  1.00 10.240          C  
ATOM   2403  CE1 PHE A 162     -35.139  -4.551 -50.547  1.00 10.240          C  
ATOM   2404  CE2 PHE A 162     -33.375  -4.931 -48.984  1.00 10.240          C  
ATOM   2405  CZ  PHE A 162     -34.697  -4.653 -49.245  1.00 10.240          C  
ATOM   2406  H   PHE A 162     -30.348  -5.132 -54.407  1.00  8.630          H  
ATOM   2407  HA  PHE A 162     -32.260  -3.286 -53.403  1.00  8.830          H  
ATOM   2408 1HB  PHE A 162     -32.433  -5.785 -53.202  1.00 12.280          H  
ATOM   2409 2HB  PHE A 162     -31.116  -5.770 -52.042  1.00 12.280          H  
ATOM   2410  HD1 PHE A 162     -34.601  -4.647 -52.618  1.00 12.280          H  
ATOM   2411  HD2 PHE A 162     -31.449  -5.316 -49.816  1.00 12.280          H  
ATOM   2412  HE1 PHE A 162     -36.188  -4.331 -50.752  1.00 12.280          H  
ATOM   2413  HE2 PHE A 162     -33.025  -5.005 -47.956  1.00 12.280          H  
ATOM   2414  HZ  PHE A 162     -35.392  -4.511 -48.421  1.00 12.280          H  
ATOM   2415  N   GLY A 163     -31.213  -1.956 -51.568  1.00  7.020          N  
ATOM   2416  CA  GLY A 163     -30.514  -1.129 -50.605  1.00  6.670          C  
ATOM   2417  C   GLY A 163     -30.749  -1.531 -49.166  1.00  6.060          C  
ATOM   2418  O   GLY A 163     -31.867  -1.839 -48.755  1.00  6.190          O  
ATOM   2419  H   GLY A 163     -32.099  -1.658 -51.948  1.00  8.420          H  
ATOM   2420 1HA  GLY A 163     -29.445  -1.167 -50.819  1.00  8.000          H  
ATOM   2421 2HA  GLY A 163     -30.818  -0.093 -50.741  1.00  8.000          H  
ATOM   2422  N   ILE A 164     -29.706  -1.371 -48.372  1.00  5.500          N  
ATOM   2423  CA  ILE A 164     -29.747  -1.630 -46.951  1.00  4.910          C  
ATOM   2424  C   ILE A 164     -29.670  -0.293 -46.236  1.00  4.110          C  
ATOM   2425  O   ILE A 164     -28.731   0.471 -46.457  1.00  3.930          O  
ATOM   2426  CB  ILE A 164     -28.571  -2.558 -46.555  1.00  7.110          C  
ATOM   2427  CG1 ILE A 164     -28.606  -3.870 -47.431  1.00  7.110          C  
ATOM   2428  CG2 ILE A 164     -28.566  -2.876 -45.062  1.00  7.110          C  
ATOM   2429  CD1 ILE A 164     -29.871  -4.718 -47.327  1.00  7.110          C  
ATOM   2430  H   ILE A 164     -28.833  -1.083 -48.791  1.00  6.600          H  
ATOM   2431  HA  ILE A 164     -30.695  -2.097 -46.688  1.00  5.890          H  
ATOM   2432  HB  ILE A 164     -27.636  -2.054 -46.796  1.00  8.530          H  
ATOM   2433 1HG1 ILE A 164     -28.482  -3.591 -48.478  1.00  8.530          H  
ATOM   2434 2HG1 ILE A 164     -27.763  -4.493 -47.139  1.00  8.530          H  
ATOM   2435 1HG2 ILE A 164     -27.711  -3.510 -44.831  1.00  8.530          H  
ATOM   2436 2HG2 ILE A 164     -28.481  -1.975 -44.506  1.00  8.530          H  
ATOM   2437 3HG2 ILE A 164     -29.481  -3.388 -44.778  1.00  8.530          H  
ATOM   2438 1HD1 ILE A 164     -29.765  -5.586 -47.976  1.00  8.530          H  
ATOM   2439 2HD1 ILE A 164     -30.023  -5.056 -46.307  1.00  8.530          H  
ATOM   2440 3HD1 ILE A 164     -30.731  -4.143 -47.649  1.00  8.530          H  
ATOM   2441  N   THR A 165     -30.628  -0.016 -45.353  1.00  3.840          N  
ATOM   2442  CA  THR A 165     -30.696   1.276 -44.666  1.00  3.330          C  
ATOM   2443  C   THR A 165     -29.574   1.449 -43.657  1.00  2.670          C  
ATOM   2444  O   THR A 165     -29.199   2.564 -43.294  1.00  2.610          O  
ATOM   2445  CB  THR A 165     -32.058   1.435 -43.968  1.00  4.870          C  
ATOM   2446  OG1 THR A 165     -32.239   0.371 -43.016  1.00  4.870          O  
ATOM   2447  CG2 THR A 165     -33.168   1.375 -45.008  1.00  4.870          C  
ATOM   2448  H   THR A 165     -31.361  -0.697 -45.192  1.00  4.610          H  
ATOM   2449  HA  THR A 165     -30.601   2.064 -45.412  1.00  4.000          H  
ATOM   2450  HB  THR A 165     -32.096   2.392 -43.448  1.00  5.840          H  
ATOM   2451  HG1 THR A 165     -31.709   0.543 -42.213  1.00  5.840          H  
ATOM   2452 1HG2 THR A 165     -34.133   1.488 -44.513  1.00  5.840          H  
ATOM   2453 2HG2 THR A 165     -33.032   2.181 -45.728  1.00  5.840          H  
ATOM   2454 3HG2 THR A 165     -33.142   0.421 -45.529  1.00  5.840          H  
ATOM   2455  N   ASP A 166     -28.976   0.337 -43.279  1.00  2.490          N  
ATOM   2456  CA  ASP A 166     -27.868   0.292 -42.342  1.00  2.130          C  
ATOM   2457  C   ASP A 166     -26.527   0.225 -43.085  1.00  1.810          C  
ATOM   2458  O   ASP A 166     -25.488  -0.053 -42.481  1.00  1.890          O  
ATOM   2459  CB  ASP A 166     -28.010  -0.929 -41.438  1.00  3.130          C  
ATOM   2460  CG  ASP A 166     -29.252  -0.876 -40.551  1.00  3.130          C  
ATOM   2461  OD1 ASP A 166     -29.659   0.191 -40.146  1.00  3.130          O  
ATOM   2462  OD2 ASP A 166     -29.802  -1.919 -40.309  1.00  3.130          O  
ATOM   2463  H   ASP A 166     -29.352  -0.525 -43.640  1.00  2.990          H  
ATOM   2464  HA  ASP A 166     -27.881   1.197 -41.735  1.00  2.560          H  
ATOM   2465 1HB  ASP A 166     -28.051  -1.830 -42.045  1.00  3.750          H  
ATOM   2466 2HB  ASP A 166     -27.130  -1.008 -40.799  1.00  3.750          H  
ATOM   2467  N   GLY A 167     -26.555   0.433 -44.403  1.00  1.880          N  
ATOM   2468  CA  GLY A 167     -25.365   0.358 -45.224  1.00  1.840          C  
ATOM   2469  C   GLY A 167     -24.606   1.695 -45.310  1.00  1.630          C  
ATOM   2470  O   GLY A 167     -24.800   2.584 -44.480  1.00  1.530          O  
ATOM   2471  H   GLY A 167     -27.430   0.651 -44.882  1.00  2.260          H  
ATOM   2472 1HA  GLY A 167     -24.710  -0.417 -44.823  1.00  2.210          H  
ATOM   2473 2HA  GLY A 167     -25.683   0.039 -46.215  1.00  2.210          H  
ATOM   2474  N   PRO A 168     -23.722   1.838 -46.317  1.00  1.760          N  
ATOM   2475  CA  PRO A 168     -22.839   2.967 -46.594  1.00  1.710          C  
ATOM   2476  C   PRO A 168     -23.526   4.306 -46.850  1.00  1.480          C  
ATOM   2477  O   PRO A 168     -24.662   4.376 -47.332  1.00  1.530          O  
ATOM   2478  CB  PRO A 168     -22.110   2.515 -47.870  1.00  2.560          C  
ATOM   2479  CG  PRO A 168     -22.192   1.019 -47.864  1.00  2.560          C  
ATOM   2480  CD  PRO A 168     -23.531   0.709 -47.260  1.00  2.560          C  
ATOM   2481  HA  PRO A 168     -22.123   3.068 -45.763  1.00  2.050          H  
ATOM   2482 1HB  PRO A 168     -22.593   2.952 -48.744  1.00  3.080          H  
ATOM   2483 2HB  PRO A 168     -21.073   2.887 -47.867  1.00  3.080          H  
ATOM   2484 1HG  PRO A 168     -22.091   0.634 -48.892  1.00  3.080          H  
ATOM   2485 2HG  PRO A 168     -21.353   0.598 -47.288  1.00  3.080          H  
ATOM   2486 1HD  PRO A 168     -24.314   0.717 -48.036  1.00  3.080          H  
ATOM   2487 2HD  PRO A 168     -23.451  -0.258 -46.748  1.00  3.080          H  
ATOM   2488  N   ARG A 169     -22.793   5.359 -46.509  1.00  1.420          N  
ATOM   2489  CA  ARG A 169     -23.132   6.759 -46.713  1.00  1.340          C  
ATOM   2490  C   ARG A 169     -21.823   7.419 -47.129  1.00  1.290          C  
ATOM   2491  O   ARG A 169     -20.771   6.954 -46.661  1.00  1.360          O  
ATOM   2492  CB  ARG A 169     -23.568   7.393 -45.399  1.00  1.910          C  
ATOM   2493  CG  ARG A 169     -24.798   6.830 -44.730  1.00  1.910          C  
ATOM   2494  CD  ARG A 169     -26.014   7.141 -45.445  1.00  1.910          C  
ATOM   2495  NE  ARG A 169     -27.167   6.698 -44.725  1.00  1.910          N  
ATOM   2496  CZ  ARG A 169     -27.672   5.453 -44.750  1.00  1.910          C  
ATOM   2497  NH1 ARG A 169     -27.115   4.487 -45.479  1.00  1.910          N  
ATOM   2498  NH2 ARG A 169     -28.744   5.195 -44.007  1.00  1.910          N  
ATOM   2499  H   ARG A 169     -21.897   5.173 -46.081  1.00  1.700          H  
ATOM   2500  HA  ARG A 169     -23.881   6.872 -47.501  1.00  1.610          H  
ATOM   2501 1HB  ARG A 169     -22.766   7.275 -44.682  1.00  2.290          H  
ATOM   2502 2HB  ARG A 169     -23.724   8.466 -45.544  1.00  2.290          H  
ATOM   2503 1HG  ARG A 169     -24.709   5.748 -44.655  1.00  2.290          H  
ATOM   2504 2HG  ARG A 169     -24.881   7.242 -43.731  1.00  2.290          H  
ATOM   2505 1HD  ARG A 169     -26.062   8.205 -45.516  1.00  2.290          H  
ATOM   2506 2HD  ARG A 169     -26.022   6.699 -46.439  1.00  2.290          H  
ATOM   2507  HE  ARG A 169     -27.645   7.376 -44.145  1.00  2.290          H  
ATOM   2508 1HH1 ARG A 169     -26.272   4.642 -46.060  1.00  2.290          H  
ATOM   2509 2HH1 ARG A 169     -27.522   3.566 -45.480  1.00  2.290          H  
ATOM   2510 1HH2 ARG A 169     -29.160   5.925 -43.451  1.00  2.290          H  
ATOM   2511 2HH2 ARG A 169     -29.123   4.241 -43.959  1.00  2.290          H  
ATOM   2512  N   TYR A 170     -21.842   8.443 -48.006  1.00  1.320          N  
ATOM   2513  CA  TYR A 170     -20.571   9.154 -48.243  1.00  1.450          C  
ATOM   2514  C   TYR A 170     -20.727  10.442 -49.007  1.00  1.330          C  
ATOM   2515  O   TYR A 170     -21.816  10.813 -49.461  1.00  1.320          O  
ATOM   2516  CB  TYR A 170     -19.504   8.309 -48.965  1.00  1.980          C  
ATOM   2517  CG  TYR A 170     -18.011   8.732 -48.617  1.00  1.980          C  
ATOM   2518  CD1 TYR A 170     -17.603   8.452 -47.432  1.00  1.980          C  
ATOM   2519  CD2 TYR A 170     -17.115   9.324 -49.462  1.00  1.980          C  
ATOM   2520  CE1 TYR A 170     -16.343   8.693 -46.993  1.00  1.980          C  
ATOM   2521  CE2 TYR A 170     -15.826   9.583 -49.010  1.00  1.980          C  
ATOM   2522  CZ  TYR A 170     -15.473   9.246 -47.788  1.00  1.980          C  
ATOM   2523  OH  TYR A 170     -14.219   9.438 -47.362  1.00  1.980          O  
ATOM   2524  H   TYR A 170     -22.732   8.792 -48.392  1.00  1.580          H  
ATOM   2525  HA  TYR A 170     -20.168   9.442 -47.282  1.00  1.740          H  
ATOM   2526 1HB  TYR A 170     -19.622   7.256 -48.750  1.00  2.370          H  
ATOM   2527 2HB  TYR A 170     -19.632   8.427 -50.039  1.00  2.370          H  
ATOM   2528  HD1 TYR A 170     -18.300   8.002 -46.822  1.00  2.370          H  
ATOM   2529  HD2 TYR A 170     -17.403   9.564 -50.461  1.00  2.370          H  
ATOM   2530  HE1 TYR A 170     -16.042   8.414 -45.994  1.00  2.370          H  
ATOM   2531  HE2 TYR A 170     -15.090  10.027 -49.637  1.00  2.370          H  
ATOM   2532  HH  TYR A 170     -14.138   9.133 -46.454  1.00  2.370          H  
ATOM   2533  N   CYS A 171     -19.582  11.071 -49.163  1.00  1.320          N  
ATOM   2534  CA  CYS A 171     -19.337  12.305 -49.818  1.00  1.250          C  
ATOM   2535  C   CYS A 171     -18.894  12.189 -51.268  1.00  1.220          C  
ATOM   2536  O   CYS A 171     -18.528  11.111 -51.774  1.00  1.220          O  
ATOM   2537  CB  CYS A 171     -18.350  13.029 -48.948  1.00  1.780          C  
ATOM   2538  SG  CYS A 171     -19.049  13.149 -47.261  1.00  1.780          S  
ATOM   2539  H   CYS A 171     -18.782  10.664 -48.717  1.00  1.580          H  
ATOM   2540  HA  CYS A 171     -20.222  12.856 -49.801  1.00  1.500          H  
ATOM   2541 1HB  CYS A 171     -17.399  12.490 -48.909  1.00  2.130          H  
ATOM   2542 2HB  CYS A 171     -18.167  14.033 -49.330  1.00  2.130          H  
ATOM   2543  N   TYR A 172     -18.976  13.317 -51.946  1.00  1.220          N  
ATOM   2544  CA  TYR A 172     -18.581  13.411 -53.331  1.00  1.220          C  
ATOM   2545  C   TYR A 172     -17.950  14.763 -53.577  1.00  1.170          C  
ATOM   2546  O   TYR A 172     -18.152  15.729 -52.826  1.00  1.130          O  
ATOM   2547  CB  TYR A 172     -19.799  13.269 -54.250  1.00  1.710          C  
ATOM   2548  CG  TYR A 172     -20.708  14.468 -54.213  1.00  1.710          C  
ATOM   2549  CD1 TYR A 172     -20.589  15.452 -55.197  1.00  1.710          C  
ATOM   2550  CD2 TYR A 172     -21.625  14.620 -53.202  1.00  1.710          C  
ATOM   2551  CE1 TYR A 172     -21.391  16.560 -55.159  1.00  1.710          C  
ATOM   2552  CE2 TYR A 172     -22.432  15.728 -53.175  1.00  1.710          C  
ATOM   2553  CZ  TYR A 172     -22.317  16.700 -54.150  1.00  1.710          C  
ATOM   2554  OH  TYR A 172     -23.122  17.828 -54.117  1.00  1.710          O  
ATOM   2555  H   TYR A 172     -19.326  14.145 -51.457  1.00  1.460          H  
ATOM   2556  HA  TYR A 172     -17.851  12.639 -53.561  1.00  1.460          H  
ATOM   2557 1HB  TYR A 172     -19.473  13.122 -55.278  1.00  2.050          H  
ATOM   2558 2HB  TYR A 172     -20.376  12.391 -53.959  1.00  2.050          H  
ATOM   2559  HD1 TYR A 172     -19.854  15.345 -56.001  1.00  2.050          H  
ATOM   2560  HD2 TYR A 172     -21.717  13.863 -52.427  1.00  2.050          H  
ATOM   2561  HE1 TYR A 172     -21.303  17.320 -55.918  1.00  2.050          H  
ATOM   2562  HE2 TYR A 172     -23.165  15.840 -52.372  1.00  2.050          H  
ATOM   2563  HH  TYR A 172     -22.881  18.423 -54.836  1.00  2.050          H  
ATOM   2564  N   VAL A 173     -17.228  14.839 -54.677  1.00  1.190          N  
ATOM   2565  CA  VAL A 173     -16.604  16.077 -55.077  1.00  1.190          C  
ATOM   2566  C   VAL A 173     -17.091  16.587 -56.408  1.00  1.220          C  
ATOM   2567  O   VAL A 173     -17.114  15.877 -57.419  1.00  1.260          O  
ATOM   2568  CB  VAL A 173     -15.064  15.913 -55.100  1.00  1.670          C  
ATOM   2569  CG1 VAL A 173     -14.681  14.723 -55.906  1.00  1.670          C  
ATOM   2570  CG2 VAL A 173     -14.402  17.172 -55.722  1.00  1.670          C  
ATOM   2571  H   VAL A 173     -17.136  13.992 -55.244  1.00  1.430          H  
ATOM   2572  HA  VAL A 173     -16.845  16.832 -54.332  1.00  1.430          H  
ATOM   2573  HB  VAL A 173     -14.708  15.769 -54.094  1.00  2.000          H  
ATOM   2574 1HG1 VAL A 173     -13.601  14.626 -55.905  1.00  2.000          H  
ATOM   2575 2HG1 VAL A 173     -15.123  13.831 -55.484  1.00  2.000          H  
ATOM   2576 3HG1 VAL A 173     -15.027  14.835 -56.903  1.00  2.000          H  
ATOM   2577 1HG2 VAL A 173     -13.327  17.040 -55.717  1.00  2.000          H  
ATOM   2578 2HG2 VAL A 173     -14.727  17.323 -56.751  1.00  2.000          H  
ATOM   2579 3HG2 VAL A 173     -14.660  18.043 -55.145  1.00  2.000          H  
ATOM   2580  N   LEU A 174     -17.459  17.853 -56.403  1.00  1.220          N  
ATOM   2581  CA  LEU A 174     -17.891  18.520 -57.606  1.00  1.260          C  
ATOM   2582  C   LEU A 174     -16.752  19.390 -58.120  1.00  1.290          C  
ATOM   2583  O   LEU A 174     -16.275  20.315 -57.449  1.00  1.270          O  
ATOM   2584  CB  LEU A 174     -19.153  19.324 -57.298  1.00  1.750          C  
ATOM   2585  CG  LEU A 174     -19.946  19.968 -58.450  1.00  1.750          C  
ATOM   2586  CD1 LEU A 174     -21.400  20.065 -58.037  1.00  1.750          C  
ATOM   2587  CD2 LEU A 174     -19.430  21.390 -58.721  1.00  1.750          C  
ATOM   2588  H   LEU A 174     -17.460  18.346 -55.503  1.00  1.460          H  
ATOM   2589  HA  LEU A 174     -18.125  17.778 -58.367  1.00  1.510          H  
ATOM   2590 1HB  LEU A 174     -19.818  18.709 -56.730  1.00  2.100          H  
ATOM   2591 2HB  LEU A 174     -18.844  20.107 -56.691  1.00  2.100          H  
ATOM   2592  HG  LEU A 174     -19.867  19.355 -59.348  1.00  2.100          H  
ATOM   2593 1HD1 LEU A 174     -21.977  20.523 -58.844  1.00  2.100          H  
ATOM   2594 2HD1 LEU A 174     -21.791  19.072 -57.833  1.00  2.100          H  
ATOM   2595 3HD1 LEU A 174     -21.481  20.680 -57.134  1.00  2.100          H  
ATOM   2596 1HD2 LEU A 174     -20.020  21.840 -59.514  1.00  2.100          H  
ATOM   2597 2HD2 LEU A 174     -19.531  21.991 -57.812  1.00  2.100          H  
ATOM   2598 3HD2 LEU A 174     -18.392  21.377 -59.019  1.00  2.100          H  
ATOM   2599  N   TYR A 175     -16.326  19.086 -59.340  1.00  1.370          N  
ATOM   2600  CA  TYR A 175     -15.216  19.778 -59.989  1.00  1.460          C  
ATOM   2601  C   TYR A 175     -15.762  20.884 -60.864  1.00  1.500          C  
ATOM   2602  O   TYR A 175     -15.134  21.930 -61.045  1.00  1.750          O  
ATOM   2603  CB  TYR A 175     -14.393  18.796 -60.818  1.00  2.010          C  
ATOM   2604  CG  TYR A 175     -13.656  17.770 -59.994  1.00  2.010          C  
ATOM   2605  CD1 TYR A 175     -14.199  16.523 -59.772  1.00  2.010          C  
ATOM   2606  CD2 TYR A 175     -12.418  18.081 -59.474  1.00  2.010          C  
ATOM   2607  CE1 TYR A 175     -13.495  15.614 -59.026  1.00  2.010          C  
ATOM   2608  CE2 TYR A 175     -11.724  17.173 -58.715  1.00  2.010          C  
ATOM   2609  CZ  TYR A 175     -12.258  15.943 -58.488  1.00  2.010          C  
ATOM   2610  OH  TYR A 175     -11.566  15.022 -57.727  1.00  2.010          O  
ATOM   2611  H   TYR A 175     -16.805  18.330 -59.829  1.00  1.640          H  
ATOM   2612  HA  TYR A 175     -14.591  20.234 -59.231  1.00  1.750          H  
ATOM   2613 1HB  TYR A 175     -15.048  18.276 -61.495  1.00  2.410          H  
ATOM   2614 2HB  TYR A 175     -13.666  19.341 -61.417  1.00  2.410          H  
ATOM   2615  HD1 TYR A 175     -15.177  16.258 -60.180  1.00  2.410          H  
ATOM   2616  HD2 TYR A 175     -11.992  19.058 -59.667  1.00  2.410          H  
ATOM   2617  HE1 TYR A 175     -13.908  14.641 -58.847  1.00  2.410          H  
ATOM   2618  HE2 TYR A 175     -10.750  17.433 -58.302  1.00  2.410          H  
ATOM   2619  HH  TYR A 175     -12.043  14.186 -57.708  1.00  2.410          H  
ATOM   2620  N   ASN A 176     -16.944  20.626 -61.406  1.00  1.820          N  
ATOM   2621  CA  ASN A 176     -17.641  21.578 -62.261  1.00  1.920          C  
ATOM   2622  C   ASN A 176     -19.136  21.285 -62.189  1.00  2.150          C  
ATOM   2623  O   ASN A 176     -19.535  20.246 -61.671  1.00  2.790          O  
ATOM   2624  CB  ASN A 176     -17.110  21.491 -63.690  1.00  2.650          C  
ATOM   2625  CG  ASN A 176     -17.237  22.782 -64.475  1.00  2.650          C  
ATOM   2626  OD1 ASN A 176     -18.209  23.536 -64.295  1.00  2.650          O  
ATOM   2627  ND2 ASN A 176     -16.285  23.039 -65.335  1.00  2.650          N  
ATOM   2628  H   ASN A 176     -17.358  19.717 -61.197  1.00  2.180          H  
ATOM   2629  HA  ASN A 176     -17.480  22.588 -61.877  1.00  2.300          H  
ATOM   2630 1HB  ASN A 176     -16.058  21.200 -63.665  1.00  3.180          H  
ATOM   2631 2HB  ASN A 176     -17.646  20.708 -64.223  1.00  3.180          H  
ATOM   2632 1HD2 ASN A 176     -16.318  23.877 -65.883  1.00  3.180          H  
ATOM   2633 2HD2 ASN A 176     -15.521  22.401 -65.445  1.00  3.180          H  
ATOM   2634  N   GLY A 177     -19.948  22.071 -62.879  1.00  2.300          N  
ATOM   2635  CA  GLY A 177     -21.402  21.913 -62.820  1.00  2.800          C  
ATOM   2636  C   GLY A 177     -21.920  20.532 -63.200  1.00  2.460          C  
ATOM   2637  O   GLY A 177     -22.907  20.062 -62.633  1.00  3.050          O  
ATOM   2638  H   GLY A 177     -19.545  22.865 -63.366  1.00  2.760          H  
ATOM   2639 1HA  GLY A 177     -21.738  22.151 -61.811  1.00  3.360          H  
ATOM   2640 2HA  GLY A 177     -21.858  22.653 -63.476  1.00  3.360          H  
ATOM   2641  N   THR A 178     -21.255  19.878 -64.150  1.00  2.020          N  
ATOM   2642  CA  THR A 178     -21.666  18.559 -64.600  1.00  2.070          C  
ATOM   2643  C   THR A 178     -20.566  17.535 -64.366  1.00  1.630          C  
ATOM   2644  O   THR A 178     -20.570  16.470 -64.990  1.00  2.000          O  
ATOM   2645  CB  THR A 178     -22.016  18.566 -66.098  1.00  2.880          C  
ATOM   2646  OG1 THR A 178     -20.863  18.958 -66.856  1.00  2.880          O  
ATOM   2647  CG2 THR A 178     -23.138  19.566 -66.349  1.00  2.880          C  
ATOM   2648  H   THR A 178     -20.462  20.309 -64.603  1.00  2.420          H  
ATOM   2649  HA  THR A 178     -22.543  18.250 -64.032  1.00  2.480          H  
ATOM   2650  HB  THR A 178     -22.336  17.573 -66.410  1.00  3.450          H  
ATOM   2651  HG1 THR A 178     -20.259  18.201 -66.909  1.00  3.450          H  
ATOM   2652 1HG2 THR A 178     -23.384  19.573 -67.409  1.00  3.450          H  
ATOM   2653 2HG2 THR A 178     -24.015  19.275 -65.772  1.00  3.450          H  
ATOM   2654 3HG2 THR A 178     -22.822  20.560 -66.048  1.00  3.450          H  
ATOM   2655  N   THR A 179     -19.579  17.876 -63.535  1.00  1.540          N  
ATOM   2656  CA  THR A 179     -18.474  16.952 -63.288  1.00  1.550          C  
ATOM   2657  C   THR A 179     -18.383  16.600 -61.812  1.00  1.440          C  
ATOM   2658  O   THR A 179     -17.805  17.342 -61.002  1.00  1.660          O  
ATOM   2659  CB  THR A 179     -17.114  17.525 -63.761  1.00  2.170          C  
ATOM   2660  OG1 THR A 179     -17.173  17.847 -65.156  1.00  2.170          O  
ATOM   2661  CG2 THR A 179     -15.998  16.486 -63.542  1.00  2.170          C  
ATOM   2662  H   THR A 179     -19.659  18.750 -63.008  1.00  1.850          H  
ATOM   2663  HA  THR A 179     -18.660  16.030 -63.837  1.00  1.860          H  
ATOM   2664  HB  THR A 179     -16.887  18.423 -63.200  1.00  2.600          H  
ATOM   2665  HG1 THR A 179     -17.732  18.616 -65.277  1.00  2.600          H  
ATOM   2666 1HG2 THR A 179     -15.052  16.901 -63.877  1.00  2.600          H  
ATOM   2667 2HG2 THR A 179     -15.919  16.224 -62.489  1.00  2.600          H  
ATOM   2668 3HG2 THR A 179     -16.225  15.590 -64.117  1.00  2.600          H  
ATOM   2669  N   LEU A 180     -18.996  15.471 -61.465  1.00  1.380          N  
ATOM   2670  CA  LEU A 180     -19.053  14.987 -60.092  1.00  1.380          C  
ATOM   2671  C   LEU A 180     -18.407  13.619 -59.992  1.00  1.430          C  
ATOM   2672  O   LEU A 180     -18.641  12.768 -60.853  1.00  1.550          O  
ATOM   2673  CB  LEU A 180     -20.507  14.882 -59.609  1.00  1.930          C  
ATOM   2674  CG  LEU A 180     -21.250  16.182 -59.164  1.00  1.930          C  
ATOM   2675  CD1 LEU A 180     -21.634  17.078 -60.371  1.00  1.930          C  
ATOM   2676  CD2 LEU A 180     -22.517  15.749 -58.420  1.00  1.930          C  
ATOM   2677  H   LEU A 180     -19.443  14.929 -62.195  1.00  1.660          H  
ATOM   2678  HA  LEU A 180     -18.507  15.670 -59.450  1.00  1.660          H  
ATOM   2679 1HB  LEU A 180     -21.099  14.403 -60.388  1.00  2.320          H  
ATOM   2680 2HB  LEU A 180     -20.496  14.226 -58.746  1.00  2.320          H  
ATOM   2681  HG  LEU A 180     -20.611  16.759 -58.499  1.00  2.320          H  
ATOM   2682 1HD1 LEU A 180     -22.169  17.956 -60.018  1.00  2.320          H  
ATOM   2683 2HD1 LEU A 180     -20.767  17.412 -60.895  1.00  2.320          H  
ATOM   2684 3HD1 LEU A 180     -22.275  16.527 -61.054  1.00  2.320          H  
ATOM   2685 1HD2 LEU A 180     -23.060  16.628 -58.074  1.00  2.320          H  
ATOM   2686 2HD2 LEU A 180     -23.161  15.173 -59.093  1.00  2.320          H  
ATOM   2687 3HD2 LEU A 180     -22.259  15.132 -57.567  1.00  2.320          H  
ATOM   2688  N   LYS A 181     -17.649  13.383 -58.920  1.00  1.390          N  
ATOM   2689  CA  LYS A 181     -17.050  12.065 -58.708  1.00  1.450          C  
ATOM   2690  C   LYS A 181     -17.327  11.583 -57.271  1.00  1.370          C  
ATOM   2691  O   LYS A 181     -17.292  12.365 -56.317  1.00  1.280          O  
ATOM   2692  CB  LYS A 181     -15.542  12.113 -58.983  1.00  2.010          C  
ATOM   2693  CG  LYS A 181     -15.153  12.659 -60.404  1.00  2.010          C  
ATOM   2694  CD  LYS A 181     -15.548  11.752 -61.584  1.00  2.010          C  
ATOM   2695  CE  LYS A 181     -15.123  12.413 -62.907  1.00  2.010          C  
ATOM   2696  NZ  LYS A 181     -15.588  11.674 -64.125  1.00  2.010          N  
ATOM   2697  H   LYS A 181     -17.473  14.153 -58.267  1.00  1.670          H  
ATOM   2698  HA  LYS A 181     -17.512  11.351 -59.387  1.00  1.740          H  
ATOM   2699 1HB  LYS A 181     -15.061  12.728 -58.232  1.00  2.410          H  
ATOM   2700 2HB  LYS A 181     -15.130  11.109 -58.887  1.00  2.410          H  
ATOM   2701 1HG  LYS A 181     -15.610  13.636 -60.551  1.00  2.410          H  
ATOM   2702 2HG  LYS A 181     -14.074  12.793 -60.435  1.00  2.410          H  
ATOM   2703 1HD  LYS A 181     -15.052  10.789 -61.489  1.00  2.410          H  
ATOM   2704 2HD  LYS A 181     -16.616  11.588 -61.608  1.00  2.410          H  
ATOM   2705 1HE  LYS A 181     -15.525  13.423 -62.938  1.00  2.410          H  
ATOM   2706 2HE  LYS A 181     -14.036  12.466 -62.930  1.00  2.410          H  
ATOM   2707 1HZ  LYS A 181     -15.244  12.195 -64.966  1.00  2.410          H  
ATOM   2708 2HZ  LYS A 181     -15.210  10.751 -64.118  1.00  2.410          H  
ATOM   2709 3HZ  LYS A 181     -16.597  11.624 -64.161  1.00  2.410          H  
ATOM   2710  N   TYR A 182     -17.603  10.284 -57.124  1.00  1.430          N  
ATOM   2711  CA  TYR A 182     -17.876   9.641 -55.827  1.00  1.380          C  
ATOM   2712  C   TYR A 182     -16.568   9.349 -55.075  1.00  1.300          C  
ATOM   2713  O   TYR A 182     -15.603   8.905 -55.700  1.00  1.390          O  
ATOM   2714  CB  TYR A 182     -18.674   8.360 -56.051  1.00  1.950          C  
ATOM   2715  CG  TYR A 182     -19.089   7.727 -54.787  1.00  1.950          C  
ATOM   2716  CD1 TYR A 182     -20.227   8.186 -54.138  1.00  1.950          C  
ATOM   2717  CD2 TYR A 182     -18.331   6.714 -54.243  1.00  1.950          C  
ATOM   2718  CE1 TYR A 182     -20.595   7.627 -52.953  1.00  1.950          C  
ATOM   2719  CE2 TYR A 182     -18.705   6.164 -53.054  1.00  1.950          C  
ATOM   2720  CZ  TYR A 182     -19.830   6.614 -52.414  1.00  1.950          C  
ATOM   2721  OH  TYR A 182     -20.173   6.077 -51.220  1.00  1.950          O  
ATOM   2722  H   TYR A 182     -17.615   9.706 -57.952  1.00  1.720          H  
ATOM   2723  HA  TYR A 182     -18.466  10.324 -55.214  1.00  1.660          H  
ATOM   2724 1HB  TYR A 182     -19.568   8.580 -56.638  1.00  2.340          H  
ATOM   2725 2HB  TYR A 182     -18.074   7.645 -56.615  1.00  2.340          H  
ATOM   2726  HD1 TYR A 182     -20.819   8.996 -54.568  1.00  2.340          H  
ATOM   2727  HD2 TYR A 182     -17.431   6.363 -54.751  1.00  2.340          H  
ATOM   2728  HE1 TYR A 182     -21.471   7.981 -52.431  1.00  2.340          H  
ATOM   2729  HE2 TYR A 182     -18.107   5.369 -52.606  1.00  2.340          H  
ATOM   2730  HH  TYR A 182     -19.377   5.688 -50.814  1.00  2.340          H  
ATOM   2731  N   LEU A 183     -16.508   9.604 -53.754  1.00  1.170          N  
ATOM   2732  CA  LEU A 183     -15.247   9.397 -53.028  1.00  1.150          C  
ATOM   2733  C   LEU A 183     -14.966   8.156 -52.111  1.00  1.140          C  
ATOM   2734  O   LEU A 183     -13.791   7.897 -51.857  1.00  1.180          O  
ATOM   2735  CB  LEU A 183     -14.976  10.676 -52.214  1.00  1.620          C  
ATOM   2736  CG  LEU A 183     -14.751  12.007 -52.982  1.00  1.620          C  
ATOM   2737  CD1 LEU A 183     -14.641  13.163 -51.959  1.00  1.620          C  
ATOM   2738  CD2 LEU A 183     -13.474  11.919 -53.792  1.00  1.620          C  
ATOM   2739  H   LEU A 183     -17.315   9.981 -53.244  1.00  1.400          H  
ATOM   2740  HA  LEU A 183     -14.481   9.333 -53.790  1.00  1.380          H  
ATOM   2741 1HB  LEU A 183     -15.831  10.851 -51.584  1.00  1.940          H  
ATOM   2742 2HB  LEU A 183     -14.097  10.508 -51.588  1.00  1.940          H  
ATOM   2743  HG  LEU A 183     -15.585  12.207 -53.645  1.00  1.940          H  
ATOM   2744 1HD1 LEU A 183     -14.481  14.099 -52.485  1.00  1.940          H  
ATOM   2745 2HD1 LEU A 183     -15.566  13.229 -51.383  1.00  1.940          H  
ATOM   2746 3HD1 LEU A 183     -13.805  12.981 -51.290  1.00  1.940          H  
ATOM   2747 1HD2 LEU A 183     -13.297  12.852 -54.299  1.00  1.940          H  
ATOM   2748 2HD2 LEU A 183     -12.649  11.715 -53.119  1.00  1.940          H  
ATOM   2749 3HD2 LEU A 183     -13.541  11.130 -54.530  1.00  1.940          H  
ATOM   2750  N   GLY A 184     -15.959   7.430 -51.559  1.00  1.130          N  
ATOM   2751  CA  GLY A 184     -15.605   6.350 -50.591  1.00  1.150          C  
ATOM   2752  C   GLY A 184     -16.724   5.885 -49.614  1.00  1.150          C  
ATOM   2753  O   GLY A 184     -17.892   5.800 -49.988  1.00  1.200          O  
ATOM   2754  H   GLY A 184     -16.920   7.641 -51.780  1.00  1.360          H  
ATOM   2755 1HA  GLY A 184     -15.255   5.487 -51.155  1.00  1.380          H  
ATOM   2756 2HA  GLY A 184     -14.750   6.682 -50.004  1.00  1.380          H  
ATOM   2757  N   THR A 185     -16.329   5.468 -48.383  1.00  1.170          N  
ATOM   2758  CA  THR A 185     -17.268   4.991 -47.326  1.00  1.210          C  
ATOM   2759  C   THR A 185     -16.984   5.656 -45.949  1.00  1.110          C  
ATOM   2760  O   THR A 185     -15.833   5.674 -45.503  1.00  1.110          O  
ATOM   2761  CB  THR A 185     -17.197   3.452 -47.191  1.00  1.680          C  
ATOM   2762  OG1 THR A 185     -17.548   2.855 -48.445  1.00  1.680          O  
ATOM   2763  CG2 THR A 185     -18.164   2.945 -46.121  1.00  1.680          C  
ATOM   2764  H   THR A 185     -15.349   5.532 -48.148  1.00  1.400          H  
ATOM   2765  HA  THR A 185     -18.281   5.263 -47.615  1.00  1.450          H  
ATOM   2766  HB  THR A 185     -16.181   3.158 -46.928  1.00  2.010          H  
ATOM   2767  HG1 THR A 185     -16.893   3.105 -49.101  1.00  2.010          H  
ATOM   2768 1HG2 THR A 185     -18.095   1.860 -46.061  1.00  2.010          H  
ATOM   2769 2HG2 THR A 185     -17.911   3.371 -45.151  1.00  2.010          H  
ATOM   2770 3HG2 THR A 185     -19.177   3.228 -46.385  1.00  2.010          H  
ATOM   2771  N   LEU A 186     -18.025   6.193 -45.266  1.00  1.110          N  
ATOM   2772  CA  LEU A 186     -17.827   6.855 -43.964  1.00  1.090          C  
ATOM   2773  C   LEU A 186     -17.656   5.881 -42.805  1.00  1.100          C  
ATOM   2774  O   LEU A 186     -18.241   4.798 -42.829  1.00  1.200          O  
ATOM   2775  CB  LEU A 186     -19.027   7.765 -43.550  1.00  1.530          C  
ATOM   2776  CG  LEU A 186     -19.358   9.036 -44.370  1.00  1.530          C  
ATOM   2777  CD1 LEU A 186     -20.644   9.660 -43.866  1.00  1.530          C  
ATOM   2778  CD2 LEU A 186     -18.223  10.062 -44.255  1.00  1.530          C  
ATOM   2779  H   LEU A 186     -18.960   6.195 -45.688  1.00  1.330          H  
ATOM   2780  HA  LEU A 186     -16.959   7.476 -44.078  1.00  1.310          H  
ATOM   2781 1HB  LEU A 186     -19.924   7.145 -43.574  1.00  1.840          H  
ATOM   2782 2HB  LEU A 186     -18.879   8.075 -42.512  1.00  1.840          H  
ATOM   2783  HG  LEU A 186     -19.517   8.763 -45.352  1.00  1.840          H  
ATOM   2784 1HD1 LEU A 186     -20.882  10.541 -44.467  1.00  1.840          H  
ATOM   2785 2HD1 LEU A 186     -21.446   8.949 -43.944  1.00  1.840          H  
ATOM   2786 3HD1 LEU A 186     -20.528   9.954 -42.823  1.00  1.840          H  
ATOM   2787 1HD2 LEU A 186     -18.476  10.947 -44.844  1.00  1.840          H  
ATOM   2788 2HD2 LEU A 186     -18.100  10.344 -43.217  1.00  1.840          H  
ATOM   2789 3HD2 LEU A 186     -17.307   9.658 -44.614  1.00  1.840          H  
ATOM   2790  N   PRO A 187     -16.860   6.248 -41.779  1.00  1.080          N  
ATOM   2791  CA  PRO A 187     -16.767   5.586 -40.498  1.00  1.140          C  
ATOM   2792  C   PRO A 187     -18.140   5.694 -39.839  1.00  1.130          C  
ATOM   2793  O   PRO A 187     -18.852   6.652 -40.123  1.00  1.070          O  
ATOM   2794  CB  PRO A 187     -15.724   6.422 -39.740  1.00  1.710          C  
ATOM   2795  CG  PRO A 187     -14.913   7.083 -40.804  1.00  1.710          C  
ATOM   2796  CD  PRO A 187     -15.879   7.351 -41.939  1.00  1.710          C  
ATOM   2797  HA  PRO A 187     -16.437   4.563 -40.671  1.00  1.370          H  
ATOM   2798 1HB  PRO A 187     -16.221   7.150 -39.079  1.00  2.050          H  
ATOM   2799 2HB  PRO A 187     -15.116   5.766 -39.096  1.00  2.050          H  
ATOM   2800 1HG  PRO A 187     -14.452   7.988 -40.401  1.00  2.050          H  
ATOM   2801 2HG  PRO A 187     -14.088   6.428 -41.113  1.00  2.050          H  
ATOM   2802 1HD  PRO A 187     -16.371   8.333 -41.839  1.00  2.050          H  
ATOM   2803 2HD  PRO A 187     -15.288   7.252 -42.868  1.00  2.050          H  
ATOM   2804  N   PRO A 188     -18.522   4.764 -38.945  1.00  1.280          N  
ATOM   2805  CA  PRO A 188     -19.762   4.762 -38.163  1.00  1.370          C  
ATOM   2806  C   PRO A 188     -20.155   6.133 -37.584  1.00  1.160          C  
ATOM   2807  O   PRO A 188     -21.339   6.398 -37.373  1.00  1.210          O  
ATOM   2808  CB  PRO A 188     -19.425   3.763 -37.052  1.00  2.060          C  
ATOM   2809  CG  PRO A 188     -18.454   2.797 -37.702  1.00  2.060          C  
ATOM   2810  CD  PRO A 188     -17.615   3.639 -38.632  1.00  2.060          C  
ATOM   2811  HA  PRO A 188     -20.574   4.373 -38.797  1.00  1.640          H  
ATOM   2812 1HB  PRO A 188     -18.997   4.294 -36.188  1.00  2.470          H  
ATOM   2813 2HB  PRO A 188     -20.345   3.272 -36.702  1.00  2.470          H  
ATOM   2814 1HG  PRO A 188     -17.851   2.289 -36.932  1.00  2.470          H  
ATOM   2815 2HG  PRO A 188     -19.010   2.010 -38.235  1.00  2.470          H  
ATOM   2816 1HD  PRO A 188     -16.700   3.992 -38.136  1.00  2.470          H  
ATOM   2817 2HD  PRO A 188     -17.409   3.029 -39.525  1.00  2.470          H  
ATOM   2818  N   SER A 189     -19.163   6.979 -37.293  1.00  1.000          N  
ATOM   2819  CA  SER A 189     -19.394   8.297 -36.730  1.00  0.860          C  
ATOM   2820  C   SER A 189     -18.202   9.204 -37.014  1.00  0.770          C  
ATOM   2821  O   SER A 189     -17.045   8.774 -36.923  1.00  0.750          O  
ATOM   2822  CB  SER A 189     -19.633   8.204 -35.240  1.00  1.260          C  
ATOM   2823  OG  SER A 189     -19.834   9.474 -34.691  1.00  1.260          O  
ATOM   2824  H   SER A 189     -18.211   6.719 -37.485  1.00  1.200          H  
ATOM   2825  HA  SER A 189     -20.277   8.729 -37.204  1.00  1.030          H  
ATOM   2826 1HB  SER A 189     -20.508   7.581 -35.050  1.00  1.510          H  
ATOM   2827 2HB  SER A 189     -18.780   7.727 -34.764  1.00  1.510          H  
ATOM   2828  HG  SER A 189     -20.007   9.332 -33.756  1.00  1.510          H  
ATOM   2829  N   VAL A 190     -18.487  10.456 -37.367  1.00  0.770          N  
ATOM   2830  CA  VAL A 190     -17.444  11.432 -37.650  1.00  0.740          C  
ATOM   2831  C   VAL A 190     -17.464  12.610 -36.706  1.00  0.730          C  
ATOM   2832  O   VAL A 190     -18.470  13.309 -36.577  1.00  0.770          O  
ATOM   2833  CB  VAL A 190     -17.544  11.930 -39.106  1.00  1.050          C  
ATOM   2834  CG1 VAL A 190     -16.456  13.036 -39.372  1.00  1.050          C  
ATOM   2835  CG2 VAL A 190     -17.361  10.707 -40.044  1.00  1.050          C  
ATOM   2836  H   VAL A 190     -19.459  10.731 -37.413  1.00  0.920          H  
ATOM   2837  HA  VAL A 190     -16.482  10.942 -37.540  1.00  0.890          H  
ATOM   2838  HB  VAL A 190     -18.520  12.382 -39.285  1.00  1.260          H  
ATOM   2839 1HG1 VAL A 190     -16.523  13.373 -40.407  1.00  1.260          H  
ATOM   2840 2HG1 VAL A 190     -16.615  13.892 -38.715  1.00  1.260          H  
ATOM   2841 3HG1 VAL A 190     -15.470  12.634 -39.185  1.00  1.260          H  
ATOM   2842 1HG2 VAL A 190     -17.422  11.028 -41.075  1.00  1.260          H  
ATOM   2843 2HG2 VAL A 190     -16.397  10.255 -39.857  1.00  1.260          H  
ATOM   2844 3HG2 VAL A 190     -18.138   9.967 -39.853  1.00  1.260          H  
ATOM   2845  N   LYS A 191     -16.321  12.829 -36.069  1.00  0.700          N  
ATOM   2846  CA  LYS A 191     -16.150  13.923 -35.134  1.00  0.700          C  
ATOM   2847  C   LYS A 191     -15.174  14.955 -35.681  1.00  0.660          C  
ATOM   2848  O   LYS A 191     -15.323  16.153 -35.448  1.00  0.700          O  
ATOM   2849  CB  LYS A 191     -15.635  13.408 -33.797  1.00  0.980          C  
ATOM   2850  CG  LYS A 191     -16.579  12.496 -33.032  1.00  0.980          C  
ATOM   2851  CD  LYS A 191     -15.971  12.115 -31.681  1.00  0.980          C  
ATOM   2852  CE  LYS A 191     -16.857  11.155 -30.900  1.00  0.980          C  
ATOM   2853  NZ  LYS A 191     -16.248  10.792 -29.576  1.00  0.980          N  
ATOM   2854  H   LYS A 191     -15.546  12.193 -36.255  1.00  0.840          H  
ATOM   2855  HA  LYS A 191     -17.113  14.412 -34.983  1.00  0.840          H  
ATOM   2856 1HB  LYS A 191     -14.745  12.844 -33.979  1.00  1.180          H  
ATOM   2857 2HB  LYS A 191     -15.371  14.251 -33.161  1.00  1.180          H  
ATOM   2858 1HG  LYS A 191     -17.529  13.011 -32.876  1.00  1.180          H  
ATOM   2859 2HG  LYS A 191     -16.766  11.594 -33.617  1.00  1.180          H  
ATOM   2860 1HD  LYS A 191     -14.989  11.661 -31.830  1.00  1.180          H  
ATOM   2861 2HD  LYS A 191     -15.844  13.015 -31.088  1.00  1.180          H  
ATOM   2862 1HE  LYS A 191     -17.829  11.613 -30.731  1.00  1.180          H  
ATOM   2863 2HE  LYS A 191     -16.992  10.245 -31.487  1.00  1.180          H  
ATOM   2864 1HZ  LYS A 191     -16.851  10.147 -29.086  1.00  1.180          H  
ATOM   2865 2HZ  LYS A 191     -15.344  10.362 -29.725  1.00  1.180          H  
ATOM   2866 3HZ  LYS A 191     -16.126  11.623 -29.013  1.00  1.180          H  
ATOM   2867  N   GLU A 192     -14.151  14.508 -36.413  1.00  0.620          N  
ATOM   2868  CA  GLU A 192     -13.145  15.467 -36.871  1.00  0.610          C  
ATOM   2869  C   GLU A 192     -12.918  15.499 -38.376  1.00  0.590          C  
ATOM   2870  O   GLU A 192     -12.611  14.485 -39.018  1.00  0.600          O  
ATOM   2871  CB  GLU A 192     -11.801  15.193 -36.172  1.00  0.860          C  
ATOM   2872  CG  GLU A 192     -10.635  16.159 -36.542  1.00  0.860          C  
ATOM   2873  CD  GLU A 192      -9.369  15.857 -35.750  1.00  0.860          C  
ATOM   2874  OE1 GLU A 192      -9.381  14.920 -35.012  1.00  0.860          O  
ATOM   2875  OE2 GLU A 192      -8.419  16.575 -35.840  1.00  0.860          O  
ATOM   2876  H   GLU A 192     -14.048  13.513 -36.598  1.00  0.740          H  
ATOM   2877  HA  GLU A 192     -13.468  16.465 -36.579  1.00  0.730          H  
ATOM   2878 1HB  GLU A 192     -11.944  15.250 -35.088  1.00  1.030          H  
ATOM   2879 2HB  GLU A 192     -11.480  14.190 -36.399  1.00  1.030          H  
ATOM   2880 1HG  GLU A 192     -10.413  16.072 -37.608  1.00  1.030          H  
ATOM   2881 2HG  GLU A 192     -10.954  17.187 -36.344  1.00  1.030          H  
ATOM   2882  N   ILE A 193     -13.002  16.712 -38.924  1.00  0.580          N  
ATOM   2883  CA  ILE A 193     -12.708  16.959 -40.330  1.00  0.570          C  
ATOM   2884  C   ILE A 193     -11.450  17.813 -40.413  1.00  0.550          C  
ATOM   2885  O   ILE A 193     -11.451  18.998 -40.063  1.00  0.550          O  
ATOM   2886  CB  ILE A 193     -13.882  17.658 -41.068  1.00  0.800          C  
ATOM   2887  CG1 ILE A 193     -15.149  16.755 -40.998  1.00  0.800          C  
ATOM   2888  CG2 ILE A 193     -13.476  18.026 -42.533  1.00  0.800          C  
ATOM   2889  CD1 ILE A 193     -16.420  17.388 -41.549  1.00  0.800          C  
ATOM   2890  H   ILE A 193     -13.265  17.490 -38.307  1.00  0.700          H  
ATOM   2891  HA  ILE A 193     -12.504  16.009 -40.825  1.00  0.680          H  
ATOM   2892  HB  ILE A 193     -14.129  18.568 -40.535  1.00  0.960          H  
ATOM   2893 1HG1 ILE A 193     -14.952  15.829 -41.538  1.00  0.960          H  
ATOM   2894 2HG1 ILE A 193     -15.333  16.508 -39.953  1.00  0.960          H  
ATOM   2895 1HG2 ILE A 193     -14.286  18.541 -43.038  1.00  0.960          H  
ATOM   2896 2HG2 ILE A 193     -12.608  18.683 -42.520  1.00  0.960          H  
ATOM   2897 3HG2 ILE A 193     -13.230  17.117 -43.081  1.00  0.960          H  
ATOM   2898 1HD1 ILE A 193     -17.244  16.685 -41.435  1.00  0.960          H  
ATOM   2899 2HD1 ILE A 193     -16.646  18.298 -41.005  1.00  0.960          H  
ATOM   2900 3HD1 ILE A 193     -16.304  17.624 -42.600  1.00  0.960          H  
ATOM   2901  N   ALA A 194     -10.356  17.215 -40.867  1.00  0.540          N  
ATOM   2902  CA  ALA A 194      -9.098  17.957 -40.899  1.00  0.520          C  
ATOM   2903  C   ALA A 194      -8.653  18.186 -42.331  1.00  0.540          C  
ATOM   2904  O   ALA A 194      -8.550  17.239 -43.124  1.00  0.570          O  
ATOM   2905  CB  ALA A 194      -8.029  17.227 -40.097  1.00  0.740          C  
ATOM   2906  H   ALA A 194     -10.413  16.239 -41.184  1.00  0.650          H  
ATOM   2907  HA  ALA A 194      -9.257  18.935 -40.447  1.00  0.620          H  
ATOM   2908 1HB  ALA A 194      -7.111  17.803 -40.112  1.00  0.880          H  
ATOM   2909 2HB  ALA A 194      -8.367  17.111 -39.064  1.00  0.880          H  
ATOM   2910 3HB  ALA A 194      -7.850  16.264 -40.519  1.00  0.880          H  
ATOM   2911  N   ILE A 195      -8.425  19.458 -42.680  1.00  0.560          N  
ATOM   2912  CA  ILE A 195      -8.001  19.762 -44.042  1.00  0.610          C  
ATOM   2913  C   ILE A 195      -6.696  20.547 -44.065  1.00  0.620          C  
ATOM   2914  O   ILE A 195      -6.600  21.638 -43.485  1.00  0.640          O  
ATOM   2915  CB  ILE A 195      -9.066  20.591 -44.775  1.00  0.830          C  
ATOM   2916  CG1 ILE A 195     -10.425  19.837 -44.753  1.00  0.830          C  
ATOM   2917  CG2 ILE A 195      -8.561  20.774 -46.241  1.00  0.830          C  
ATOM   2918  CD1 ILE A 195     -11.626  20.651 -45.225  1.00  0.830          C  
ATOM   2919  H   ILE A 195      -8.574  20.208 -41.993  1.00  0.670          H  
ATOM   2920  HA  ILE A 195      -7.838  18.831 -44.585  1.00  0.730          H  
ATOM   2921  HB  ILE A 195      -9.210  21.552 -44.290  1.00  1.000          H  
ATOM   2922 1HG1 ILE A 195     -10.326  18.959 -45.341  1.00  1.000          H  
ATOM   2923 2HG1 ILE A 195     -10.640  19.537 -43.738  1.00  1.000          H  
ATOM   2924 1HG2 ILE A 195      -9.275  21.317 -46.831  1.00  1.000          H  
ATOM   2925 2HG2 ILE A 195      -7.618  21.313 -46.264  1.00  1.000          H  
ATOM   2926 3HG2 ILE A 195      -8.405  19.797 -46.678  1.00  1.000          H  
ATOM   2927 1HD1 ILE A 195     -12.522  20.036 -45.155  1.00  1.000          H  
ATOM   2928 2HD1 ILE A 195     -11.740  21.525 -44.583  1.00  1.000          H  
ATOM   2929 3HD1 ILE A 195     -11.498  20.973 -46.242  1.00  1.000          H  
ATOM   2930  N   SER A 196      -5.687  20.006 -44.744  1.00  0.640          N  
ATOM   2931  CA  SER A 196      -4.420  20.720 -44.828  1.00  0.660          C  
ATOM   2932  C   SER A 196      -4.383  21.673 -46.018  1.00  0.700          C  
ATOM   2933  O   SER A 196      -5.094  21.493 -47.012  1.00  0.730          O  
ATOM   2934  CB  SER A 196      -3.256  19.760 -44.951  1.00  0.920          C  
ATOM   2935  OG  SER A 196      -3.249  19.128 -46.198  1.00  0.920          O  
ATOM   2936  H   SER A 196      -5.805  19.091 -45.195  1.00  0.770          H  
ATOM   2937  HA  SER A 196      -4.291  21.305 -43.928  1.00  0.790          H  
ATOM   2938 1HB  SER A 196      -2.318  20.302 -44.806  1.00  1.100          H  
ATOM   2939 2HB  SER A 196      -3.322  19.009 -44.168  1.00  1.100          H  
ATOM   2940  HG  SER A 196      -2.523  18.489 -46.149  1.00  1.100          H  
ATOM   2941  N   LYS A 197      -3.462  22.634 -45.958  1.00  0.730          N  
ATOM   2942  CA  LYS A 197      -3.193  23.586 -47.044  1.00  0.770          C  
ATOM   2943  C   LYS A 197      -2.615  22.890 -48.272  1.00  0.790          C  
ATOM   2944  O   LYS A 197      -2.634  23.411 -49.383  1.00  0.840          O  
ATOM   2945  CB  LYS A 197      -2.261  24.695 -46.553  1.00  1.060          C  
ATOM   2946  CG  LYS A 197      -0.850  24.243 -46.216  1.00  1.060          C  
ATOM   2947  CD  LYS A 197      -0.019  25.397 -45.662  1.00  1.060          C  
ATOM   2948  CE  LYS A 197       1.351  24.909 -45.226  1.00  1.060          C  
ATOM   2949  NZ  LYS A 197       2.169  25.983 -44.578  1.00  1.060          N  
ATOM   2950  H   LYS A 197      -2.962  22.740 -45.069  1.00  0.880          H  
ATOM   2951  HA  LYS A 197      -4.135  24.046 -47.340  1.00  0.920          H  
ATOM   2952 1HB  LYS A 197      -2.203  25.478 -47.309  1.00  1.270          H  
ATOM   2953 2HB  LYS A 197      -2.679  25.143 -45.654  1.00  1.270          H  
ATOM   2954 1HG  LYS A 197      -0.882  23.436 -45.481  1.00  1.270          H  
ATOM   2955 2HG  LYS A 197      -0.364  23.875 -47.114  1.00  1.270          H  
ATOM   2956 1HD  LYS A 197       0.105  26.153 -46.433  1.00  1.270          H  
ATOM   2957 2HD  LYS A 197      -0.532  25.851 -44.815  1.00  1.270          H  
ATOM   2958 1HE  LYS A 197       1.216  24.089 -44.525  1.00  1.270          H  
ATOM   2959 2HE  LYS A 197       1.889  24.539 -46.094  1.00  1.270          H  
ATOM   2960 1HZ  LYS A 197       3.056  25.588 -44.295  1.00  1.270          H  
ATOM   2961 2HZ  LYS A 197       2.320  26.741 -45.223  1.00  1.270          H  
ATOM   2962 3HZ  LYS A 197       1.695  26.339 -43.748  1.00  1.270          H  
ATOM   2963  N   TRP A 198      -2.119  21.684 -48.063  1.00  0.780          N  
ATOM   2964  CA  TRP A 198      -1.503  20.852 -49.077  1.00  0.820          C  
ATOM   2965  C   TRP A 198      -2.535  20.106 -49.908  1.00  0.810          C  
ATOM   2966  O   TRP A 198      -2.171  19.429 -50.864  1.00  0.840          O  
ATOM   2967  CB  TRP A 198      -0.626  19.820 -48.388  1.00  1.130          C  
ATOM   2968  CG  TRP A 198       0.466  20.419 -47.607  1.00  1.130          C  
ATOM   2969  CD1 TRP A 198       1.214  21.514 -47.918  1.00  1.130          C  
ATOM   2970  CD2 TRP A 198       0.908  19.988 -46.311  1.00  1.130          C  
ATOM   2971  NE1 TRP A 198       2.105  21.771 -46.918  1.00  1.130          N  
ATOM   2972  CE2 TRP A 198       1.924  20.858 -45.918  1.00  1.130          C  
ATOM   2973  CE3 TRP A 198       0.526  18.948 -45.457  1.00  1.130          C  
ATOM   2974  CZ2 TRP A 198       2.568  20.728 -44.704  1.00  1.130          C  
ATOM   2975  CZ3 TRP A 198       1.171  18.817 -44.248  1.00  1.130          C  
ATOM   2976  CH2 TRP A 198       2.167  19.689 -43.880  1.00  1.130          C  
ATOM   2977  H   TRP A 198      -2.160  21.335 -47.115  1.00  0.940          H  
ATOM   2978  HA  TRP A 198      -0.911  21.481 -49.740  1.00  0.980          H  
ATOM   2979 1HB  TRP A 198      -1.227  19.205 -47.742  1.00  1.360          H  
ATOM   2980 2HB  TRP A 198      -0.185  19.161 -49.137  1.00  1.360          H  
ATOM   2981  HD1 TRP A 198       1.127  22.096 -48.833  1.00  1.360          H  
ATOM   2982  HE1 TRP A 198       2.788  22.514 -46.917  1.00  1.360          H  
ATOM   2983  HE3 TRP A 198      -0.261  18.253 -45.739  1.00  1.360          H  
ATOM   2984  HZ2 TRP A 198       3.359  21.409 -44.391  1.00  1.360          H  
ATOM   2985  HZ3 TRP A 198       0.865  18.004 -43.591  1.00  1.360          H  
ATOM   2986  HH2 TRP A 198       2.647  19.563 -42.918  1.00  1.360          H  
ATOM   2987  N   GLY A 199      -3.818  20.201 -49.548  1.00  0.760          N  
ATOM   2988  CA  GLY A 199      -4.816  19.462 -50.295  1.00  0.760          C  
ATOM   2989  C   GLY A 199      -5.052  18.062 -49.741  1.00  0.740          C  
ATOM   2990  O   GLY A 199      -5.548  17.195 -50.457  1.00  0.880          O  
ATOM   2991  H   GLY A 199      -4.111  20.775 -48.751  1.00  0.910          H  
ATOM   2992 1HA  GLY A 199      -5.746  20.012 -50.290  1.00  0.910          H  
ATOM   2993 2HA  GLY A 199      -4.504  19.397 -51.339  1.00  0.910          H  
ATOM   2994  N   HIS A 200      -4.689  17.801 -48.474  1.00  0.700          N  
ATOM   2995  CA  HIS A 200      -4.891  16.469 -47.895  1.00  0.680          C  
ATOM   2996  C   HIS A 200      -6.094  16.470 -46.943  1.00  0.630          C  
ATOM   2997  O   HIS A 200      -6.191  17.296 -46.024  1.00  0.610          O  
ATOM   2998  CB  HIS A 200      -3.681  16.026 -47.087  1.00  0.960          C  
ATOM   2999  CG  HIS A 200      -2.381  15.945 -47.782  1.00  0.960          C  
ATOM   3000  ND1 HIS A 200      -1.259  15.493 -47.131  1.00  0.960          N  
ATOM   3001  CD2 HIS A 200      -1.983  16.262 -49.045  1.00  0.960          C  
ATOM   3002  CE1 HIS A 200      -0.228  15.528 -47.954  1.00  0.960          C  
ATOM   3003  NE2 HIS A 200      -0.638  15.989 -49.120  1.00  0.960          N  
ATOM   3004  H   HIS A 200      -4.284  18.523 -47.883  1.00  0.840          H  
ATOM   3005  HA  HIS A 200      -5.082  15.736 -48.681  1.00  0.820          H  
ATOM   3006 1HB  HIS A 200      -3.559  16.679 -46.249  1.00  1.150          H  
ATOM   3007 2HB  HIS A 200      -3.886  15.032 -46.697  1.00  1.150          H  
ATOM   3008  HD1 HIS A 200      -1.281  15.011 -46.235  1.00  1.150          H  
ATOM   3009  HD2 HIS A 200      -2.499  16.659 -49.921  1.00  1.150          H  
ATOM   3010  HE1 HIS A 200       0.759  15.204 -47.620  1.00  1.150          H  
ATOM   3011  N   PHE A 201      -7.016  15.527 -47.159  1.00  0.640          N  
ATOM   3012  CA  PHE A 201      -8.253  15.445 -46.388  1.00  0.610          C  
ATOM   3013  C   PHE A 201      -8.342  14.218 -45.518  1.00  0.590          C  
ATOM   3014  O   PHE A 201      -8.246  13.085 -46.013  1.00  0.620          O  
ATOM   3015  CB  PHE A 201      -9.411  15.456 -47.366  1.00  0.870          C  
ATOM   3016  CG  PHE A 201      -9.466  16.669 -48.042  1.00  0.870          C  
ATOM   3017  CD1 PHE A 201      -8.618  16.943 -49.087  1.00  0.870          C  
ATOM   3018  CD2 PHE A 201     -10.346  17.583 -47.654  1.00  0.870          C  
ATOM   3019  CE1 PHE A 201      -8.638  18.109 -49.657  1.00  0.870          C  
ATOM   3020  CE2 PHE A 201     -10.368  18.751 -48.244  1.00  0.870          C  
ATOM   3021  CZ  PHE A 201      -9.500  19.022 -49.234  1.00  0.870          C  
ATOM   3022  H   PHE A 201      -6.900  14.866 -47.934  1.00  0.770          H  
ATOM   3023  HA  PHE A 201      -8.317  16.323 -45.744  1.00  0.730          H  
ATOM   3024 1HB  PHE A 201      -9.323  14.652 -48.068  1.00  1.040          H  
ATOM   3025 2HB  PHE A 201     -10.315  15.356 -46.834  1.00  1.040          H  
ATOM   3026  HD1 PHE A 201      -7.907  16.214 -49.432  1.00  1.040          H  
ATOM   3027  HD2 PHE A 201     -11.031  17.371 -46.832  1.00  1.040          H  
ATOM   3028  HE1 PHE A 201      -7.944  18.316 -50.436  1.00  1.040          H  
ATOM   3029  HE2 PHE A 201     -11.052  19.488 -47.907  1.00  1.040          H  
ATOM   3030  HZ  PHE A 201      -9.502  19.978 -49.674  1.00  1.040          H  
ATOM   3031  N   TYR A 202      -8.613  14.443 -44.223  1.00  0.570          N  
ATOM   3032  CA  TYR A 202      -8.682  13.352 -43.258  1.00  0.560          C  
ATOM   3033  C   TYR A 202     -10.018  13.291 -42.472  1.00  0.560          C  
ATOM   3034  O   TYR A 202     -10.548  14.320 -42.025  1.00  0.540          O  
ATOM   3035  CB  TYR A 202      -7.543  13.560 -42.237  1.00  0.790          C  
ATOM   3036  CG  TYR A 202      -6.128  13.658 -42.829  1.00  0.790          C  
ATOM   3037  CD1 TYR A 202      -5.696  14.872 -43.357  1.00  0.790          C  
ATOM   3038  CD2 TYR A 202      -5.264  12.591 -42.816  1.00  0.790          C  
ATOM   3039  CE1 TYR A 202      -4.444  14.985 -43.890  1.00  0.790          C  
ATOM   3040  CE2 TYR A 202      -4.004  12.702 -43.354  1.00  0.790          C  
ATOM   3041  CZ  TYR A 202      -3.584  13.889 -43.906  1.00  0.790          C  
ATOM   3042  OH  TYR A 202      -2.308  13.986 -44.495  1.00  0.790          O  
ATOM   3043  H   TYR A 202      -8.683  15.414 -43.899  1.00  0.680          H  
ATOM   3044  HA  TYR A 202      -8.553  12.423 -43.791  1.00  0.670          H  
ATOM   3045 1HB  TYR A 202      -7.733  14.452 -41.686  1.00  0.950          H  
ATOM   3046 2HB  TYR A 202      -7.551  12.742 -41.532  1.00  0.950          H  
ATOM   3047  HD1 TYR A 202      -6.357  15.742 -43.360  1.00  0.950          H  
ATOM   3048  HD2 TYR A 202      -5.569  11.652 -42.388  1.00  0.950          H  
ATOM   3049  HE1 TYR A 202      -4.137  15.930 -44.300  1.00  0.950          H  
ATOM   3050  HE2 TYR A 202      -3.336  11.841 -43.348  1.00  0.950          H  
ATOM   3051  HH  TYR A 202      -1.953  13.082 -44.640  1.00  0.950          H  
ATOM   3052  N   ILE A 203     -10.513  12.063 -42.226  1.00  0.590          N  
ATOM   3053  CA  ILE A 203     -11.692  11.824 -41.367  1.00  0.610          C  
ATOM   3054  C   ILE A 203     -11.262  11.115 -40.107  1.00  0.610          C  
ATOM   3055  O   ILE A 203     -10.776   9.985 -40.155  1.00  0.620          O  
ATOM   3056  CB  ILE A 203     -12.794  10.969 -42.046  1.00  0.850          C  
ATOM   3057  CG1 ILE A 203     -13.323  11.675 -43.258  1.00  0.850          C  
ATOM   3058  CG2 ILE A 203     -13.907  10.715 -41.065  1.00  0.850          C  
ATOM   3059  CD1 ILE A 203     -14.192  10.825 -44.201  1.00  0.850          C  
ATOM   3060  H   ILE A 203     -10.030  11.266 -42.657  1.00  0.710          H  
ATOM   3061  HA  ILE A 203     -12.124  12.784 -41.083  1.00  0.730          H  
ATOM   3062  HB  ILE A 203     -12.369  10.020 -42.373  1.00  1.020          H  
ATOM   3063 1HG1 ILE A 203     -13.913  12.528 -42.931  1.00  1.020          H  
ATOM   3064 2HG1 ILE A 203     -12.503  12.036 -43.761  1.00  1.020          H  
ATOM   3065 1HG2 ILE A 203     -14.675  10.127 -41.524  1.00  1.020          H  
ATOM   3066 2HG2 ILE A 203     -13.546  10.189 -40.189  1.00  1.020          H  
ATOM   3067 3HG2 ILE A 203     -14.307  11.663 -40.772  1.00  1.020          H  
ATOM   3068 1HD1 ILE A 203     -14.499  11.441 -45.052  1.00  1.020          H  
ATOM   3069 2HD1 ILE A 203     -13.605   9.983 -44.561  1.00  1.020          H  
ATOM   3070 3HD1 ILE A 203     -15.076  10.458 -43.696  1.00  1.020          H  
ATOM   3071  N   ASN A 204     -11.442  11.774 -38.971  1.00  0.600          N  
ATOM   3072  CA  ASN A 204     -11.033  11.230 -37.679  1.00  0.610          C  
ATOM   3073  C   ASN A 204      -9.567  10.782 -37.743  1.00  0.590          C  
ATOM   3074  O   ASN A 204      -9.198   9.708 -37.270  1.00  0.650          O  
ATOM   3075  CB  ASN A 204     -11.924  10.076 -37.250  1.00  0.850          C  
ATOM   3076  CG  ASN A 204     -13.418  10.428 -37.028  1.00  0.850          C  
ATOM   3077  OD1 ASN A 204     -13.862  11.564 -36.684  1.00  0.850          O  
ATOM   3078  ND2 ASN A 204     -14.201   9.385 -37.219  1.00  0.850          N  
ATOM   3079  H   ASN A 204     -11.870  12.707 -39.024  1.00  0.720          H  
ATOM   3080  HA  ASN A 204     -11.098  12.014 -36.930  1.00  0.730          H  
ATOM   3081 1HB  ASN A 204     -11.869   9.281 -37.992  1.00  1.020          H  
ATOM   3082 2HB  ASN A 204     -11.536   9.659 -36.329  1.00  1.020          H  
ATOM   3083 1HD2 ASN A 204     -15.214   9.415 -37.097  1.00  1.020          H  
ATOM   3084 2HD2 ASN A 204     -13.783   8.513 -37.471  1.00  1.020          H  
ATOM   3085  N   GLY A 205      -8.745  11.584 -38.416  1.00  0.570          N  
ATOM   3086  CA  GLY A 205      -7.330  11.311 -38.600  1.00  0.570          C  
ATOM   3087  C   GLY A 205      -6.955  10.493 -39.858  1.00  0.560          C  
ATOM   3088  O   GLY A 205      -5.785  10.445 -40.239  1.00  0.560          O  
ATOM   3089  H   GLY A 205      -9.125  12.448 -38.771  1.00  0.680          H  
ATOM   3090 1HA  GLY A 205      -6.792  12.254 -38.603  1.00  0.680          H  
ATOM   3091 2HA  GLY A 205      -6.988  10.764 -37.726  1.00  0.680          H  
ATOM   3092  N   TYR A 206      -7.906   9.885 -40.573  1.00  0.640          N  
ATOM   3093  CA  TYR A 206      -7.477   9.055 -41.710  1.00  0.660          C  
ATOM   3094  C   TYR A 206      -7.644   9.699 -43.086  1.00  0.640          C  
ATOM   3095  O   TYR A 206      -8.740  10.133 -43.458  1.00  0.650          O  
ATOM   3096  CB  TYR A 206      -8.243   7.739 -41.682  1.00  0.920          C  
ATOM   3097  CG  TYR A 206      -7.981   6.922 -40.437  1.00  0.920          C  
ATOM   3098  CD1 TYR A 206      -8.835   7.085 -39.365  1.00  0.920          C  
ATOM   3099  CD2 TYR A 206      -6.912   6.029 -40.348  1.00  0.920          C  
ATOM   3100  CE1 TYR A 206      -8.653   6.373 -38.218  1.00  0.920          C  
ATOM   3101  CE2 TYR A 206      -6.725   5.305 -39.177  1.00  0.920          C  
ATOM   3102  CZ  TYR A 206      -7.606   5.481 -38.117  1.00  0.920          C  
ATOM   3103  OH  TYR A 206      -7.459   4.772 -36.957  1.00  0.920          O  
ATOM   3104  H   TYR A 206      -8.893   9.927 -40.298  1.00  0.770          H  
ATOM   3105  HA  TYR A 206      -6.416   8.830 -41.592  1.00  0.790          H  
ATOM   3106 1HB  TYR A 206      -9.315   7.945 -41.736  1.00  1.100          H  
ATOM   3107 2HB  TYR A 206      -7.972   7.142 -42.551  1.00  1.100          H  
ATOM   3108  HD1 TYR A 206      -9.667   7.789 -39.433  1.00  1.100          H  
ATOM   3109  HD2 TYR A 206      -6.224   5.896 -41.188  1.00  1.100          H  
ATOM   3110  HE1 TYR A 206      -9.340   6.515 -37.385  1.00  1.100          H  
ATOM   3111  HE2 TYR A 206      -5.894   4.602 -39.095  1.00  1.100          H  
ATOM   3112  HH  TYR A 206      -8.160   5.018 -36.343  1.00  1.100          H  
ATOM   3113  N   ASN A 207      -6.551   9.718 -43.860  1.00  0.670          N  
ATOM   3114  CA  ASN A 207      -6.531  10.326 -45.196  1.00  0.680          C  
ATOM   3115  C   ASN A 207      -7.503   9.610 -46.147  1.00  0.700          C  
ATOM   3116  O   ASN A 207      -7.391   8.397 -46.345  1.00  0.770          O  
ATOM   3117  CB  ASN A 207      -5.120  10.303 -45.760  1.00  0.950          C  
ATOM   3118  CG  ASN A 207      -4.937  11.166 -46.979  1.00  0.950          C  
ATOM   3119  OD1 ASN A 207      -5.881  11.420 -47.727  1.00  0.950          O  
ATOM   3120  ND2 ASN A 207      -3.725  11.623 -47.189  1.00  0.950          N  
ATOM   3121  H   ASN A 207      -5.667   9.365 -43.468  1.00  0.800          H  
ATOM   3122  HA  ASN A 207      -6.849  11.358 -45.112  1.00  0.820          H  
ATOM   3123 1HB  ASN A 207      -4.424  10.609 -45.011  1.00  1.140          H  
ATOM   3124 2HB  ASN A 207      -4.864   9.278 -46.027  1.00  1.140          H  
ATOM   3125 1HD2 ASN A 207      -3.532  12.196 -47.985  1.00  1.140          H  
ATOM   3126 2HD2 ASN A 207      -2.983  11.401 -46.541  1.00  1.140          H  
ATOM   3127  N   PHE A 208      -8.482  10.347 -46.697  1.00  0.660          N  
ATOM   3128  CA  PHE A 208      -9.487   9.733 -47.576  1.00  0.700          C  
ATOM   3129  C   PHE A 208      -9.593  10.389 -48.956  1.00  0.710          C  
ATOM   3130  O   PHE A 208     -10.225   9.824 -49.853  1.00  0.810          O  
ATOM   3131  CB  PHE A 208     -10.872   9.813 -46.946  1.00  0.960          C  
ATOM   3132  CG  PHE A 208     -11.473  11.192 -46.926  1.00  0.960          C  
ATOM   3133  CD1 PHE A 208     -12.348  11.604 -47.940  1.00  0.960          C  
ATOM   3134  CD2 PHE A 208     -11.167  12.069 -45.958  1.00  0.960          C  
ATOM   3135  CE1 PHE A 208     -12.910  12.856 -47.937  1.00  0.960          C  
ATOM   3136  CE2 PHE A 208     -11.725  13.329 -45.943  1.00  0.960          C  
ATOM   3137  CZ  PHE A 208     -12.599  13.723 -46.933  1.00  0.960          C  
ATOM   3138  H   PHE A 208      -8.497  11.342 -46.480  1.00  0.790          H  
ATOM   3139  HA  PHE A 208      -9.221   8.687 -47.719  1.00  0.840          H  
ATOM   3140 1HB  PHE A 208     -11.550   9.155 -47.484  1.00  1.160          H  
ATOM   3141 2HB  PHE A 208     -10.818   9.455 -45.917  1.00  1.160          H  
ATOM   3142  HD1 PHE A 208     -12.595  10.900 -48.746  1.00  1.160          H  
ATOM   3143  HD2 PHE A 208     -10.477  11.765 -45.171  1.00  1.160          H  
ATOM   3144  HE1 PHE A 208     -13.596  13.151 -48.730  1.00  1.160          H  
ATOM   3145  HE2 PHE A 208     -11.466  14.019 -45.136  1.00  1.160          H  
ATOM   3146  HZ  PHE A 208     -13.031  14.717 -46.914  1.00  1.160          H  
ATOM   3147  N   PHE A 209      -9.030  11.584 -49.110  1.00  0.680          N  
ATOM   3148  CA  PHE A 209      -9.151  12.358 -50.354  1.00  0.770          C  
ATOM   3149  C   PHE A 209      -8.030  13.358 -50.518  1.00  0.720          C  
ATOM   3150  O   PHE A 209      -7.474  13.848 -49.529  1.00  0.750          O  
ATOM   3151  CB  PHE A 209     -10.532  13.037 -50.418  1.00  1.040          C  
ATOM   3152  CG  PHE A 209     -10.755  14.135 -51.455  1.00  1.040          C  
ATOM   3153  CD1 PHE A 209     -10.781  13.907 -52.821  1.00  1.040          C  
ATOM   3154  CD2 PHE A 209     -11.006  15.422 -51.016  1.00  1.040          C  
ATOM   3155  CE1 PHE A 209     -11.018  14.954 -53.707  1.00  1.040          C  
ATOM   3156  CE2 PHE A 209     -11.240  16.450 -51.886  1.00  1.040          C  
ATOM   3157  CZ  PHE A 209     -11.242  16.219 -53.231  1.00  1.040          C  
ATOM   3158  H   PHE A 209      -8.549  11.998 -48.308  1.00  0.820          H  
ATOM   3159  HA  PHE A 209      -9.090  11.659 -51.186  1.00  0.920          H  
ATOM   3160 1HB  PHE A 209     -11.286  12.270 -50.589  1.00  1.250          H  
ATOM   3161 2HB  PHE A 209     -10.730  13.469 -49.459  1.00  1.250          H  
ATOM   3162  HD1 PHE A 209     -10.606  12.902 -53.204  1.00  1.250          H  
ATOM   3163  HD2 PHE A 209     -11.020  15.617 -49.952  1.00  1.250          H  
ATOM   3164  HE1 PHE A 209     -11.024  14.766 -54.784  1.00  1.250          H  
ATOM   3165  HE2 PHE A 209     -11.427  17.449 -51.500  1.00  1.250          H  
ATOM   3166  HZ  PHE A 209     -11.428  17.036 -53.920  1.00  1.250          H  
ATOM   3167  N   SER A 210      -7.673  13.651 -51.767  1.00  0.740          N  
ATOM   3168  CA  SER A 210      -6.671  14.664 -51.995  1.00  0.780          C  
ATOM   3169  C   SER A 210      -6.874  15.452 -53.276  1.00  0.800          C  
ATOM   3170  O   SER A 210      -7.429  14.971 -54.272  1.00  0.850          O  
ATOM   3171  CB  SER A 210      -5.292  14.028 -52.020  1.00  1.080          C  
ATOM   3172  OG  SER A 210      -5.165  13.149 -53.113  1.00  1.080          O  
ATOM   3173  H   SER A 210      -8.110  13.196 -52.556  1.00  0.890          H  
ATOM   3174  HA  SER A 210      -6.722  15.355 -51.170  1.00  0.940          H  
ATOM   3175 1HB  SER A 210      -4.537  14.816 -52.089  1.00  1.290          H  
ATOM   3176 2HB  SER A 210      -5.122  13.490 -51.088  1.00  1.290          H  
ATOM   3177  HG  SER A 210      -4.273  12.799 -53.070  1.00  1.290          H  
ATOM   3178  N   THR A 211      -6.358  16.672 -53.253  1.00  0.790          N  
ATOM   3179  CA  THR A 211      -6.374  17.561 -54.401  1.00  0.850          C  
ATOM   3180  C   THR A 211      -5.152  18.481 -54.394  1.00  0.900          C  
ATOM   3181  O   THR A 211      -4.141  18.188 -53.763  1.00  0.930          O  
ATOM   3182  CB  THR A 211      -7.704  18.349 -54.495  1.00  1.170          C  
ATOM   3183  OG1 THR A 211      -7.737  19.046 -55.748  1.00  1.170          O  
ATOM   3184  CG2 THR A 211      -7.875  19.320 -53.325  1.00  1.170          C  
ATOM   3185  H   THR A 211      -5.941  16.987 -52.371  1.00  0.950          H  
ATOM   3186  HA  THR A 211      -6.308  16.953 -55.302  1.00  1.020          H  
ATOM   3187  HB  THR A 211      -8.534  17.638 -54.472  1.00  1.400          H  
ATOM   3188  HG1 THR A 211      -7.853  18.378 -56.440  1.00  1.400          H  
ATOM   3189 1HG2 THR A 211      -8.822  19.838 -53.410  1.00  1.400          H  
ATOM   3190 2HG2 THR A 211      -7.860  18.759 -52.438  1.00  1.400          H  
ATOM   3191 3HG2 THR A 211      -7.085  20.047 -53.293  1.00  1.400          H  
ATOM   3192  N   PHE A 212      -5.238  19.557 -55.146  1.00  0.950          N  
ATOM   3193  CA  PHE A 212      -4.160  20.520 -55.292  1.00  1.050          C  
ATOM   3194  C   PHE A 212      -4.164  21.479 -54.088  1.00  1.140          C  
ATOM   3195  O   PHE A 212      -5.153  21.534 -53.365  1.00  1.590          O  
ATOM   3196  CB  PHE A 212      -4.294  21.181 -56.668  1.00  1.430          C  
ATOM   3197  CG  PHE A 212      -3.870  20.196 -57.740  1.00  1.430          C  
ATOM   3198  CD1 PHE A 212      -4.776  19.292 -58.278  1.00  1.430          C  
ATOM   3199  CD2 PHE A 212      -2.550  20.144 -58.195  1.00  1.430          C  
ATOM   3200  CE1 PHE A 212      -4.371  18.368 -59.222  1.00  1.430          C  
ATOM   3201  CE2 PHE A 212      -2.163  19.215 -59.148  1.00  1.430          C  
ATOM   3202  CZ  PHE A 212      -3.076  18.330 -59.656  1.00  1.430          C  
ATOM   3203  H   PHE A 212      -6.114  19.712 -55.627  1.00  1.140          H  
ATOM   3204  HA  PHE A 212      -3.235  19.952 -55.291  1.00  1.260          H  
ATOM   3205 1HB  PHE A 212      -5.335  21.452 -56.842  1.00  1.720          H  
ATOM   3206 2HB  PHE A 212      -3.710  22.083 -56.762  1.00  1.720          H  
ATOM   3207  HD1 PHE A 212      -5.810  19.302 -57.942  1.00  1.720          H  
ATOM   3208  HD2 PHE A 212      -1.814  20.842 -57.791  1.00  1.720          H  
ATOM   3209  HE1 PHE A 212      -5.081  17.655 -59.621  1.00  1.720          H  
ATOM   3210  HE2 PHE A 212      -1.122  19.176 -59.500  1.00  1.720          H  
ATOM   3211  HZ  PHE A 212      -2.775  17.582 -60.407  1.00  1.720          H  
ATOM   3212  N   PRO A 213      -3.062  22.203 -53.801  1.00  1.030          N  
ATOM   3213  CA  PRO A 213      -2.927  23.109 -52.669  1.00  0.990          C  
ATOM   3214  C   PRO A 213      -4.093  24.072 -52.587  1.00  0.970          C  
ATOM   3215  O   PRO A 213      -4.642  24.500 -53.611  1.00  1.000          O  
ATOM   3216  CB  PRO A 213      -1.590  23.805 -52.955  1.00  1.480          C  
ATOM   3217  CG  PRO A 213      -0.804  22.787 -53.752  1.00  1.480          C  
ATOM   3218  CD  PRO A 213      -1.832  22.121 -54.644  1.00  1.480          C  
ATOM   3219  HA  PRO A 213      -2.863  22.508 -51.743  1.00  1.190          H  
ATOM   3220 1HB  PRO A 213      -1.768  24.725 -53.520  1.00  1.780          H  
ATOM   3221 2HB  PRO A 213      -1.111  24.091 -52.009  1.00  1.780          H  
ATOM   3222 1HG  PRO A 213      -0.003  23.289 -54.322  1.00  1.780          H  
ATOM   3223 2HG  PRO A 213      -0.311  22.077 -53.066  1.00  1.780          H  
ATOM   3224 1HD  PRO A 213      -1.944  22.711 -55.562  1.00  1.780          H  
ATOM   3225 2HD  PRO A 213      -1.510  21.097 -54.832  1.00  1.780          H  
ATOM   3226  N   ILE A 214      -4.496  24.354 -51.348  1.00  0.920          N  
ATOM   3227  CA  ILE A 214      -5.682  25.147 -51.041  1.00  0.910          C  
ATOM   3228  C   ILE A 214      -5.391  26.516 -50.446  1.00  0.960          C  
ATOM   3229  O   ILE A 214      -4.684  26.631 -49.451  1.00  0.980          O  
ATOM   3230  CB  ILE A 214      -6.558  24.359 -50.049  1.00  1.280          C  
ATOM   3231  CG1 ILE A 214      -6.941  23.012 -50.659  1.00  1.280          C  
ATOM   3232  CG2 ILE A 214      -7.859  25.159 -49.751  1.00  1.280          C  
ATOM   3233  CD1 ILE A 214      -7.490  22.045 -49.679  1.00  1.280          C  
ATOM   3234  H   ILE A 214      -3.931  23.987 -50.579  1.00  1.100          H  
ATOM   3235  HA  ILE A 214      -6.240  25.295 -51.939  1.00  1.090          H  
ATOM   3236  HB  ILE A 214      -6.004  24.175 -49.128  1.00  1.530          H  
ATOM   3237 1HG1 ILE A 214      -7.685  23.181 -51.429  1.00  1.530          H  
ATOM   3238 2HG1 ILE A 214      -6.066  22.551 -51.121  1.00  1.530          H  
ATOM   3239 1HG2 ILE A 214      -8.477  24.618 -49.070  1.00  1.530          H  
ATOM   3240 2HG2 ILE A 214      -7.622  26.107 -49.313  1.00  1.530          H  
ATOM   3241 3HG2 ILE A 214      -8.414  25.328 -50.677  1.00  1.530          H  
ATOM   3242 1HD1 ILE A 214      -7.732  21.141 -50.206  1.00  1.530          H  
ATOM   3243 2HD1 ILE A 214      -6.741  21.837 -48.912  1.00  1.530          H  
ATOM   3244 3HD1 ILE A 214      -8.357  22.430 -49.212  1.00  1.530          H  
ATOM   3245  N   ASP A 215      -5.961  27.559 -51.048  1.00  1.010          N  
ATOM   3246  CA  ASP A 215      -5.786  28.885 -50.482  1.00  1.090          C  
ATOM   3247  C   ASP A 215      -6.862  29.157 -49.442  1.00  1.070          C  
ATOM   3248  O   ASP A 215      -6.566  29.690 -48.380  1.00  1.130          O  
ATOM   3249  CB  ASP A 215      -5.863  29.987 -51.540  1.00  1.490          C  
ATOM   3250  CG  ASP A 215      -4.714  30.007 -52.531  1.00  1.490          C  
ATOM   3251  OD1 ASP A 215      -3.576  30.027 -52.119  1.00  1.490          O  
ATOM   3252  OD2 ASP A 215      -4.986  30.044 -53.703  1.00  1.490          O  
ATOM   3253  H   ASP A 215      -6.543  27.415 -51.873  1.00  1.210          H  
ATOM   3254  HA  ASP A 215      -4.813  28.937 -49.991  1.00  1.310          H  
ATOM   3255 1HB  ASP A 215      -6.793  29.863 -52.107  1.00  1.790          H  
ATOM   3256 2HB  ASP A 215      -5.919  30.954 -51.043  1.00  1.790          H  
ATOM   3257  N   CYS A 216      -8.111  28.751 -49.722  1.00  1.030          N  
ATOM   3258  CA  CYS A 216      -9.190  29.041 -48.757  1.00  1.020          C  
ATOM   3259  C   CYS A 216     -10.216  27.917 -48.589  1.00  0.980          C  
ATOM   3260  O   CYS A 216     -10.485  27.155 -49.525  1.00  0.980          O  
ATOM   3261  CB  CYS A 216      -9.932  30.329 -49.150  1.00  1.430          C  
ATOM   3262  SG  CYS A 216      -8.866  31.818 -49.343  1.00  1.430          S  
ATOM   3263  H   CYS A 216      -8.280  28.280 -50.615  1.00  1.240          H  
ATOM   3264  HA  CYS A 216      -8.737  29.183 -47.792  1.00  1.220          H  
ATOM   3265 1HB  CYS A 216     -10.474  30.179 -50.071  1.00  1.720          H  
ATOM   3266 2HB  CYS A 216     -10.668  30.549 -48.377  1.00  1.720          H  
ATOM   3267  N   ILE A 217     -10.810  27.824 -47.383  1.00  0.960          N  
ATOM   3268  CA  ILE A 217     -11.871  26.837 -47.124  1.00  0.960          C  
ATOM   3269  C   ILE A 217     -13.152  27.428 -46.516  1.00  0.950          C  
ATOM   3270  O   ILE A 217     -13.101  28.108 -45.487  1.00  0.960          O  
ATOM   3271  CB  ILE A 217     -11.392  25.690 -46.201  1.00  1.340          C  
ATOM   3272  CG1 ILE A 217     -10.200  25.011 -46.842  1.00  1.340          C  
ATOM   3273  CG2 ILE A 217     -12.561  24.643 -45.990  1.00  1.340          C  
ATOM   3274  CD1 ILE A 217      -9.526  24.010 -46.003  1.00  1.340          C  
ATOM   3275  H   ILE A 217     -10.530  28.484 -46.649  1.00  1.150          H  
ATOM   3276  HA  ILE A 217     -12.125  26.394 -48.069  1.00  1.150          H  
ATOM   3277  HB  ILE A 217     -11.080  26.095 -45.239  1.00  1.610          H  
ATOM   3278 1HG1 ILE A 217     -10.525  24.544 -47.761  1.00  1.610          H  
ATOM   3279 2HG1 ILE A 217      -9.461  25.760 -47.078  1.00  1.610          H  
ATOM   3280 1HG2 ILE A 217     -12.245  23.839 -45.353  1.00  1.610          H  
ATOM   3281 2HG2 ILE A 217     -13.419  25.114 -45.522  1.00  1.610          H  
ATOM   3282 3HG2 ILE A 217     -12.867  24.237 -46.956  1.00  1.610          H  
ATOM   3283 1HD1 ILE A 217      -8.697  23.612 -46.566  1.00  1.610          H  
ATOM   3284 2HD1 ILE A 217      -9.162  24.459 -45.093  1.00  1.610          H  
ATOM   3285 3HD1 ILE A 217     -10.197  23.219 -45.757  1.00  1.610          H  
ATOM   3286  N   SER A 218     -14.303  27.147 -47.150  1.00  0.970          N  
ATOM   3287  CA  SER A 218     -15.614  27.599 -46.643  1.00  0.990          C  
ATOM   3288  C   SER A 218     -16.211  26.491 -45.792  1.00  0.980          C  
ATOM   3289  O   SER A 218     -16.085  25.324 -46.157  1.00  1.040          O  
ATOM   3290  CB  SER A 218     -16.577  27.918 -47.764  1.00  1.380          C  
ATOM   3291  OG  SER A 218     -16.098  28.955 -48.574  1.00  1.380          O  
ATOM   3292  H   SER A 218     -14.237  26.596 -48.010  1.00  1.160          H  
ATOM   3293  HA  SER A 218     -15.494  28.474 -46.024  1.00  1.190          H  
ATOM   3294 1HB  SER A 218     -16.760  27.031 -48.342  1.00  1.650          H  
ATOM   3295 2HB  SER A 218     -17.532  28.215 -47.327  1.00  1.650          H  
ATOM   3296  HG  SER A 218     -16.106  29.746 -48.014  1.00  1.650          H  
ATOM   3297  N   PHE A 219     -16.925  26.844 -44.711  1.00  0.970          N  
ATOM   3298  CA  PHE A 219     -17.578  25.856 -43.841  1.00  0.960          C  
ATOM   3299  C   PHE A 219     -19.068  26.136 -43.678  1.00  1.030          C  
ATOM   3300  O   PHE A 219     -19.509  26.663 -42.654  1.00  1.190          O  
ATOM   3301  CB  PHE A 219     -16.907  25.857 -42.455  1.00  1.350          C  
ATOM   3302  CG  PHE A 219     -15.446  25.438 -42.455  1.00  1.350          C  
ATOM   3303  CD1 PHE A 219     -14.426  26.347 -42.732  1.00  1.350          C  
ATOM   3304  CD2 PHE A 219     -15.095  24.121 -42.153  1.00  1.350          C  
ATOM   3305  CE1 PHE A 219     -13.110  25.941 -42.732  1.00  1.350          C  
ATOM   3306  CE2 PHE A 219     -13.771  23.721 -42.146  1.00  1.350          C  
ATOM   3307  CZ  PHE A 219     -12.783  24.631 -42.442  1.00  1.350          C  
ATOM   3308  H   PHE A 219     -17.053  27.839 -44.502  1.00  1.160          H  
ATOM   3309  HA  PHE A 219     -17.464  24.869 -44.290  1.00  1.150          H  
ATOM   3310 1HB  PHE A 219     -16.968  26.861 -42.035  1.00  1.620          H  
ATOM   3311 2HB  PHE A 219     -17.451  25.191 -41.788  1.00  1.620          H  
ATOM   3312  HD1 PHE A 219     -14.672  27.393 -42.967  1.00  1.620          H  
ATOM   3313  HD2 PHE A 219     -15.882  23.400 -41.922  1.00  1.620          H  
ATOM   3314  HE1 PHE A 219     -12.329  26.662 -42.974  1.00  1.620          H  
ATOM   3315  HE2 PHE A 219     -13.507  22.687 -41.913  1.00  1.620          H  
ATOM   3316  HZ  PHE A 219     -11.744  24.316 -42.451  1.00  1.620          H  
ATOM   3317  N   ASN A 220     -19.875  25.719 -44.639  1.00  0.980          N  
ATOM   3318  CA  ASN A 220     -21.287  26.062 -44.627  1.00  1.040          C  
ATOM   3319  C   ASN A 220     -22.147  25.067 -43.867  1.00  1.090          C  
ATOM   3320  O   ASN A 220     -22.681  24.131 -44.464  1.00  1.280          O  
ATOM   3321  CB  ASN A 220     -21.809  26.212 -46.049  1.00  1.430          C  
ATOM   3322  CG  ASN A 220     -23.200  26.764 -46.100  1.00  1.430          C  
ATOM   3323  OD1 ASN A 220     -23.696  27.282 -45.092  1.00  1.430          O  
ATOM   3324  ND2 ASN A 220     -23.841  26.670 -47.243  1.00  1.430          N  
ATOM   3325  H   ASN A 220     -19.524  25.175 -45.431  1.00  1.180          H  
ATOM   3326  HA  ASN A 220     -21.402  27.018 -44.122  1.00  1.250          H  
ATOM   3327 1HB  ASN A 220     -21.144  26.864 -46.613  1.00  1.720          H  
ATOM   3328 2HB  ASN A 220     -21.802  25.239 -46.541  1.00  1.720          H  
ATOM   3329 1HD2 ASN A 220     -24.775  27.022 -47.326  1.00  1.720          H  
ATOM   3330 2HD2 ASN A 220     -23.400  26.240 -48.029  1.00  1.720          H  
ATOM   3331  N   LEU A 221     -22.248  25.226 -42.552  1.00  1.060          N  
ATOM   3332  CA  LEU A 221     -23.060  24.294 -41.769  1.00  1.130          C  
ATOM   3333  C   LEU A 221     -24.203  25.007 -41.056  1.00  1.200          C  
ATOM   3334  O   LEU A 221     -23.971  26.020 -40.389  1.00  1.220          O  
ATOM   3335  CB  LEU A 221     -22.186  23.571 -40.734  1.00  1.550          C  
ATOM   3336  CG  LEU A 221     -21.204  22.529 -41.282  1.00  1.550          C  
ATOM   3337  CD1 LEU A 221     -19.825  23.153 -41.549  1.00  1.550          C  
ATOM   3338  CD2 LEU A 221     -21.131  21.396 -40.296  1.00  1.550          C  
ATOM   3339  H   LEU A 221     -21.740  26.000 -42.114  1.00  1.270          H  
ATOM   3340  HA  LEU A 221     -23.504  23.559 -42.443  1.00  1.360          H  
ATOM   3341 1HB  LEU A 221     -21.606  24.326 -40.205  1.00  1.860          H  
ATOM   3342 2HB  LEU A 221     -22.845  23.082 -40.018  1.00  1.860          H  
ATOM   3343  HG  LEU A 221     -21.566  22.173 -42.232  1.00  1.860          H  
ATOM   3344 1HD1 LEU A 221     -19.155  22.397 -41.952  1.00  1.860          H  
ATOM   3345 2HD1 LEU A 221     -19.919  23.943 -42.256  1.00  1.860          H  
ATOM   3346 3HD1 LEU A 221     -19.410  23.546 -40.622  1.00  1.860          H  
ATOM   3347 1HD2 LEU A 221     -20.467  20.622 -40.668  1.00  1.860          H  
ATOM   3348 2HD2 LEU A 221     -20.782  21.769 -39.365  1.00  1.860          H  
ATOM   3349 3HD2 LEU A 221     -22.103  20.979 -40.148  1.00  1.860          H  
ATOM   3350  N   THR A 222     -25.421  24.450 -41.123  1.00  1.360          N  
ATOM   3351  CA  THR A 222     -26.578  25.057 -40.459  1.00  1.540          C  
ATOM   3352  C   THR A 222     -26.992  24.211 -39.266  1.00  1.550          C  
ATOM   3353  O   THR A 222     -26.490  23.094 -39.087  1.00  1.720          O  
ATOM   3354  CB  THR A 222     -27.776  25.189 -41.423  1.00  2.080          C  
ATOM   3355  OG1 THR A 222     -28.282  23.891 -41.749  1.00  2.080          O  
ATOM   3356  CG2 THR A 222     -27.315  25.863 -42.713  1.00  2.080          C  
ATOM   3357  H   THR A 222     -25.598  23.611 -41.692  1.00  1.630          H  
ATOM   3358  HA  THR A 222     -26.306  26.049 -40.100  1.00  1.850          H  
ATOM   3359  HB  THR A 222     -28.564  25.778 -40.956  1.00  2.500          H  
ATOM   3360  HG1 THR A 222     -29.110  23.983 -42.223  1.00  2.500          H  
ATOM   3361 1HG2 THR A 222     -28.158  25.957 -43.393  1.00  2.500          H  
ATOM   3362 2HG2 THR A 222     -26.926  26.855 -42.471  1.00  2.500          H  
ATOM   3363 3HG2 THR A 222     -26.534  25.269 -43.187  1.00  2.500          H  
ATOM   3364  N   THR A 223     -27.921  24.698 -38.444  1.00  1.580          N  
ATOM   3365  CA  THR A 223     -28.340  23.873 -37.318  1.00  1.730          C  
ATOM   3366  C   THR A 223     -29.819  23.880 -37.000  1.00  1.670          C  
ATOM   3367  O   THR A 223     -30.536  24.852 -37.233  1.00  1.960          O  
ATOM   3368  CB  THR A 223     -27.616  24.259 -36.027  1.00  2.360          C  
ATOM   3369  OG1 THR A 223     -28.018  23.327 -35.017  1.00  2.360          O  
ATOM   3370  CG2 THR A 223     -27.992  25.690 -35.583  1.00  2.360          C  
ATOM   3371  H   THR A 223     -28.314  25.640 -38.591  1.00  1.900          H  
ATOM   3372  HA  THR A 223     -28.075  22.842 -37.547  1.00  2.080          H  
ATOM   3373  HB  THR A 223     -26.540  24.191 -36.181  1.00  2.830          H  
ATOM   3374  HG1 THR A 223     -27.523  23.515 -34.195  1.00  2.830          H  
ATOM   3375 1HG2 THR A 223     -27.472  25.930 -34.656  1.00  2.830          H  
ATOM   3376 2HG2 THR A 223     -27.700  26.402 -36.355  1.00  2.830          H  
ATOM   3377 3HG2 THR A 223     -29.061  25.770 -35.412  1.00  2.830          H  
ATOM   3378  N   GLY A 224     -30.271  22.769 -36.426  1.00  1.840          N  
ATOM   3379  CA  GLY A 224     -31.636  22.637 -35.942  1.00  2.090          C  
ATOM   3380  C   GLY A 224     -31.727  22.937 -34.449  1.00  2.140          C  
ATOM   3381  O   GLY A 224     -32.797  22.815 -33.849  1.00  2.470          O  
ATOM   3382  H   GLY A 224     -29.619  22.008 -36.288  1.00  2.210          H  
ATOM   3383 1HA  GLY A 224     -32.287  23.316 -36.493  1.00  2.510          H  
ATOM   3384 2HA  GLY A 224     -31.993  21.625 -36.133  1.00  2.510          H  
ATOM   3385  N   ALA A 225     -30.598  23.303 -33.838  1.00  2.060          N  
ATOM   3386  CA  ALA A 225     -30.588  23.551 -32.405  1.00  2.290          C  
ATOM   3387  C   ALA A 225     -29.451  24.454 -31.932  1.00  2.230          C  
ATOM   3388  O   ALA A 225     -28.306  24.380 -32.405  1.00  2.050          O  
ATOM   3389  CB  ALA A 225     -30.490  22.227 -31.662  1.00  3.110          C  
ATOM   3390  H   ALA A 225     -29.747  23.395 -34.386  1.00  2.470          H  
ATOM   3391  HA  ALA A 225     -31.528  24.038 -32.147  1.00  2.750          H  
ATOM   3392 1HB  ALA A 225     -30.528  22.404 -30.588  1.00  3.740          H  
ATOM   3393 2HB  ALA A 225     -31.323  21.587 -31.951  1.00  3.740          H  
ATOM   3394 3HB  ALA A 225     -29.552  21.739 -31.917  1.00  3.740          H  
ATOM   3395  N   SER A 226     -29.745  25.130 -30.814  1.00  2.560          N  
ATOM   3396  CA  SER A 226     -28.868  26.019 -30.048  1.00  2.680          C  
ATOM   3397  C   SER A 226     -27.658  25.308 -29.447  1.00  2.570          C  
ATOM   3398  O   SER A 226     -26.725  25.936 -28.945  1.00  3.020          O  
ATOM   3399  CB  SER A 226     -29.668  26.671 -28.943  1.00  3.700          C  
ATOM   3400  OG  SER A 226     -30.106  25.712 -28.018  1.00  3.700          O  
ATOM   3401  H   SER A 226     -30.701  25.075 -30.482  1.00  3.070          H  
ATOM   3402  HA  SER A 226     -28.510  26.800 -30.720  1.00  3.220          H  
ATOM   3403 1HB  SER A 226     -29.046  27.411 -28.437  1.00  4.440          H  
ATOM   3404 2HB  SER A 226     -30.522  27.193 -29.366  1.00  4.440          H  
ATOM   3405  HG  SER A 226     -30.540  26.204 -27.312  1.00  4.440          H  
ATOM   3406  N   GLY A 227     -27.676  23.986 -29.494  1.00  2.230          N  
ATOM   3407  CA  GLY A 227     -26.591  23.166 -28.991  1.00  2.140          C  
ATOM   3408  C   GLY A 227     -25.438  23.014 -29.997  1.00  1.870          C  
ATOM   3409  O   GLY A 227     -24.474  22.304 -29.711  1.00  1.950          O  
ATOM   3410  H   GLY A 227     -28.484  23.543 -29.903  1.00  2.680          H  
ATOM   3411 1HA  GLY A 227     -26.211  23.605 -28.071  1.00  2.570          H  
ATOM   3412 2HA  GLY A 227     -26.982  22.183 -28.735  1.00  2.570          H  
ATOM   3413  N   ALA A 228     -25.519  23.677 -31.167  1.00  1.820          N  
ATOM   3414  CA  ALA A 228     -24.471  23.564 -32.196  1.00  1.680          C  
ATOM   3415  C   ALA A 228     -23.084  23.803 -31.588  1.00  1.720          C  
ATOM   3416  O   ALA A 228     -22.875  24.752 -30.829  1.00  2.370          O  
ATOM   3417  CB  ALA A 228     -24.724  24.562 -33.314  1.00  2.410          C  
ATOM   3418  H   ALA A 228     -26.366  24.216 -31.368  1.00  2.180          H  
ATOM   3419  HA  ALA A 228     -24.499  22.552 -32.601  1.00  2.020          H  
ATOM   3420 1HB  ALA A 228     -23.960  24.455 -34.080  1.00  2.890          H  
ATOM   3421 2HB  ALA A 228     -25.697  24.374 -33.740  1.00  2.890          H  
ATOM   3422 3HB  ALA A 228     -24.695  25.557 -32.918  1.00  2.890          H  
ATOM   3423  N   PHE A 229     -22.150  22.915 -31.940  1.00  1.570          N  
ATOM   3424  CA  PHE A 229     -20.785  22.897 -31.411  1.00  1.610          C  
ATOM   3425  C   PHE A 229     -19.975  22.055 -32.494  1.00  1.120          C  
ATOM   3426  O   PHE A 229     -20.618  21.590 -33.450  1.00  1.910          O  
ATOM   3427  CB  PHE A 229     -20.992  22.398 -29.924  1.00  2.240          C  
ATOM   3428  CG  PHE A 229     -19.939  22.585 -28.894  1.00  2.240          C  
ATOM   3429  CD1 PHE A 229     -19.546  23.855 -28.529  1.00  2.240          C  
ATOM   3430  CD2 PHE A 229     -19.333  21.492 -28.279  1.00  2.240          C  
ATOM   3431  CE1 PHE A 229     -18.546  24.037 -27.603  1.00  2.240          C  
ATOM   3432  CE2 PHE A 229     -18.353  21.674 -27.376  1.00  2.240          C  
ATOM   3433  CZ  PHE A 229     -17.948  22.954 -27.036  1.00  2.240          C  
ATOM   3434  H   PHE A 229     -22.412  22.185 -32.587  1.00  1.880          H  
ATOM   3435  HA  PHE A 229     -20.385  23.912 -31.391  1.00  1.930          H  
ATOM   3436 1HB  PHE A 229     -21.878  22.890 -29.529  1.00  2.690          H  
ATOM   3437 2HB  PHE A 229     -21.241  21.383 -29.940  1.00  2.690          H  
ATOM   3438  HD1 PHE A 229     -20.025  24.722 -29.004  1.00  2.690          H  
ATOM   3439  HD2 PHE A 229     -19.630  20.485 -28.540  1.00  2.690          H  
ATOM   3440  HE1 PHE A 229     -18.222  25.045 -27.334  1.00  2.690          H  
ATOM   3441  HE2 PHE A 229     -17.891  20.807 -26.931  1.00  2.690          H  
ATOM   3442  HZ  PHE A 229     -17.158  23.112 -26.323  1.00  2.690          H  
ATOM   3443  N   TRP A 230     -18.634  21.799 -32.416  1.00  0.900          N  
ATOM   3444  CA  TRP A 230     -17.703  22.026 -31.329  1.00  1.320          C  
ATOM   3445  C   TRP A 230     -16.809  23.285 -31.444  1.00  1.030          C  
ATOM   3446  O   TRP A 230     -17.116  24.331 -30.854  1.00  1.070          O  
ATOM   3447  CB  TRP A 230     -16.879  20.719 -31.285  1.00  1.680          C  
ATOM   3448  CG  TRP A 230     -16.107  20.312 -30.114  1.00  1.680          C  
ATOM   3449  CD1 TRP A 230     -14.914  20.754 -29.713  1.00  1.680          C  
ATOM   3450  CD2 TRP A 230     -16.434  19.214 -29.241  1.00  1.680          C  
ATOM   3451  NE1 TRP A 230     -14.499  20.077 -28.622  1.00  1.680          N  
ATOM   3452  CE2 TRP A 230     -15.411  19.101 -28.335  1.00  1.680          C  
ATOM   3453  CE3 TRP A 230     -17.480  18.327 -29.178  1.00  1.680          C  
ATOM   3454  CZ2 TRP A 230     -15.401  18.118 -27.356  1.00  1.680          C  
ATOM   3455  CZ3 TRP A 230     -17.482  17.357 -28.200  1.00  1.680          C  
ATOM   3456  CH2 TRP A 230     -16.466  17.257 -27.311  1.00  1.680          C  
ATOM   3457  H   TRP A 230     -18.198  21.324 -33.205  1.00  1.080          H  
ATOM   3458  HA  TRP A 230     -18.208  22.095 -30.452  1.00  1.580          H  
ATOM   3459 1HB  TRP A 230     -17.519  19.890 -31.567  1.00  2.020          H  
ATOM   3460 2HB  TRP A 230     -16.167  20.794 -32.006  1.00  2.020          H  
ATOM   3461  HD1 TRP A 230     -14.363  21.524 -30.183  1.00  2.020          H  
ATOM   3462  HE1 TRP A 230     -13.622  20.286 -28.118  1.00  2.020          H  
ATOM   3463  HE3 TRP A 230     -18.277  18.379 -29.881  1.00  2.020          H  
ATOM   3464  HZ2 TRP A 230     -14.585  18.013 -26.648  1.00  2.020          H  
ATOM   3465  HZ3 TRP A 230     -18.322  16.665 -28.167  1.00  2.020          H  
ATOM   3466  HH2 TRP A 230     -16.488  16.479 -26.553  1.00  2.020          H  
ATOM   3467  N   THR A 231     -15.746  23.191 -32.252  1.00  0.850          N  
ATOM   3468  CA  THR A 231     -14.732  24.254 -32.411  1.00  0.750          C  
ATOM   3469  C   THR A 231     -14.001  24.181 -33.758  1.00  0.740          C  
ATOM   3470  O   THR A 231     -13.913  23.114 -34.388  1.00  0.870          O  
ATOM   3471  CB  THR A 231     -13.585  24.193 -31.326  1.00  1.090          C  
ATOM   3472  OG1 THR A 231     -12.822  22.995 -31.529  1.00  1.090          O  
ATOM   3473  CG2 THR A 231     -14.055  24.242 -29.816  1.00  1.090          C  
ATOM   3474  H   THR A 231     -15.654  22.332 -32.789  1.00  1.020          H  
ATOM   3475  HA  THR A 231     -15.216  25.220 -32.345  1.00  0.900          H  
ATOM   3476  HB  THR A 231     -12.924  25.041 -31.503  1.00  1.310          H  
ATOM   3477  HG1 THR A 231     -11.987  23.101 -31.060  1.00  1.310          H  
ATOM   3478 1HG2 THR A 231     -13.168  24.190 -29.186  1.00  1.310          H  
ATOM   3479 2HG2 THR A 231     -14.570  25.105 -29.576  1.00  1.310          H  
ATOM   3480 3HG2 THR A 231     -14.690  23.449 -29.571  1.00  1.310          H  
ATOM   3481  N   ILE A 232     -13.400  25.303 -34.158  1.00  0.710          N  
ATOM   3482  CA  ILE A 232     -12.460  25.286 -35.275  1.00  0.680          C  
ATOM   3483  C   ILE A 232     -11.089  25.608 -34.705  1.00  0.670          C  
ATOM   3484  O   ILE A 232     -10.903  26.628 -34.032  1.00  0.800          O  
ATOM   3485  CB  ILE A 232     -12.726  26.337 -36.387  1.00  0.960          C  
ATOM   3486  CG1 ILE A 232     -14.161  26.255 -36.991  1.00  0.960          C  
ATOM   3487  CG2 ILE A 232     -11.641  26.123 -37.511  1.00  0.960          C  
ATOM   3488  CD1 ILE A 232     -14.490  25.015 -37.730  1.00  0.960          C  
ATOM   3489  H   ILE A 232     -13.556  26.165 -33.630  1.00  0.850          H  
ATOM   3490  HA  ILE A 232     -12.423  24.293 -35.712  1.00  0.820          H  
ATOM   3491  HB  ILE A 232     -12.615  27.323 -35.975  1.00  1.160          H  
ATOM   3492 1HG1 ILE A 232     -14.865  26.332 -36.165  1.00  1.160          H  
ATOM   3493 2HG1 ILE A 232     -14.311  27.101 -37.651  1.00  1.160          H  
ATOM   3494 1HG2 ILE A 232     -11.770  26.835 -38.294  1.00  1.160          H  
ATOM   3495 2HG2 ILE A 232     -10.643  26.241 -37.109  1.00  1.160          H  
ATOM   3496 3HG2 ILE A 232     -11.725  25.121 -37.925  1.00  1.160          H  
ATOM   3497 1HD1 ILE A 232     -15.523  25.058 -38.076  1.00  1.160          H  
ATOM   3498 2HD1 ILE A 232     -13.842  24.887 -38.593  1.00  1.160          H  
ATOM   3499 3HD1 ILE A 232     -14.367  24.197 -37.060  1.00  1.160          H  
ATOM   3500  N   ALA A 233     -10.116  24.758 -34.965  1.00  0.630          N  
ATOM   3501  CA  ALA A 233      -8.792  25.075 -34.487  1.00  0.610          C  
ATOM   3502  C   ALA A 233      -7.850  25.369 -35.636  1.00  0.590          C  
ATOM   3503  O   ALA A 233      -7.768  24.642 -36.633  1.00  0.580          O  
ATOM   3504  CB  ALA A 233      -8.241  23.944 -33.636  1.00  0.860          C  
ATOM   3505  H   ALA A 233     -10.321  23.907 -35.494  1.00  0.760          H  
ATOM   3506  HA  ALA A 233      -8.846  25.973 -33.868  1.00  0.730          H  
ATOM   3507 1HB  ALA A 233      -7.252  24.221 -33.264  1.00  1.030          H  
ATOM   3508 2HB  ALA A 233      -8.908  23.770 -32.795  1.00  1.030          H  
ATOM   3509 3HB  ALA A 233      -8.168  23.054 -34.228  1.00  1.030          H  
ATOM   3510  N   TYR A 234      -7.105  26.438 -35.466  1.00  0.620          N  
ATOM   3511  CA  TYR A 234      -6.033  26.820 -36.354  1.00  0.640          C  
ATOM   3512  C   TYR A 234      -4.709  26.335 -35.872  1.00  0.620          C  
ATOM   3513  O   TYR A 234      -4.165  26.918 -34.923  1.00  0.630          O  
ATOM   3514  CB  TYR A 234      -6.060  28.333 -36.576  1.00  0.890          C  
ATOM   3515  CG  TYR A 234      -6.788  28.679 -37.764  1.00  0.890          C  
ATOM   3516  CD1 TYR A 234      -8.029  28.187 -38.080  1.00  0.890          C  
ATOM   3517  CD2 TYR A 234      -6.113  29.474 -38.638  1.00  0.890          C  
ATOM   3518  CE1 TYR A 234      -8.540  28.499 -39.297  1.00  0.890          C  
ATOM   3519  CE2 TYR A 234      -6.627  29.748 -39.807  1.00  0.890          C  
ATOM   3520  CZ  TYR A 234      -7.786  29.277 -40.148  1.00  0.890          C  
ATOM   3521  OH  TYR A 234      -8.206  29.539 -41.356  1.00  0.890          O  
ATOM   3522  H   TYR A 234      -7.270  27.038 -34.650  1.00  0.740          H  
ATOM   3523  HA  TYR A 234      -6.204  26.341 -37.322  1.00  0.770          H  
ATOM   3524 1HB  TYR A 234      -6.589  28.787 -35.741  1.00  1.070          H  
ATOM   3525 2HB  TYR A 234      -5.090  28.772 -36.587  1.00  1.070          H  
ATOM   3526  HD1 TYR A 234      -8.581  27.547 -37.403  1.00  1.070          H  
ATOM   3527  HD2 TYR A 234      -5.122  29.858 -38.386  1.00  1.070          H  
ATOM   3528  HE1 TYR A 234      -9.506  28.121 -39.600  1.00  1.070          H  
ATOM   3529  HE2 TYR A 234      -6.087  30.338 -40.502  1.00  1.070          H  
ATOM   3530  HH  TYR A 234      -9.056  29.112 -41.465  1.00  1.070          H  
ATOM   3531  N   THR A 235      -4.160  25.299 -36.553  1.00  0.590          N  
ATOM   3532  CA  THR A 235      -2.916  24.728 -36.074  1.00  0.580          C  
ATOM   3533  C   THR A 235      -1.804  24.507 -37.102  1.00  0.590          C  
ATOM   3534  O   THR A 235      -2.019  24.332 -38.315  1.00  0.600          O  
ATOM   3535  CB  THR A 235      -3.142  23.353 -35.402  1.00  0.820          C  
ATOM   3536  OG1 THR A 235      -3.572  22.403 -36.354  1.00  0.820          O  
ATOM   3537  CG2 THR A 235      -4.179  23.432 -34.354  1.00  0.820          C  
ATOM   3538  H   THR A 235      -4.625  24.871 -37.367  1.00  0.710          H  
ATOM   3539  HA  THR A 235      -2.538  25.419 -35.347  1.00  0.700          H  
ATOM   3540  HB  THR A 235      -2.206  23.019 -34.961  1.00  0.980          H  
ATOM   3541  HG1 THR A 235      -3.464  21.507 -35.945  1.00  0.980          H  
ATOM   3542 1HG2 THR A 235      -4.302  22.454 -33.891  1.00  0.980          H  
ATOM   3543 2HG2 THR A 235      -3.858  24.114 -33.648  1.00  0.980          H  
ATOM   3544 3HG2 THR A 235      -5.125  23.752 -34.780  1.00  0.980          H  
ATOM   3545  N   SER A 236      -0.595  24.429 -36.565  1.00  0.600          N  
ATOM   3546  CA  SER A 236       0.604  24.109 -37.320  1.00  0.620          C  
ATOM   3547  C   SER A 236       1.189  22.793 -36.818  1.00  0.600          C  
ATOM   3548  O   SER A 236       0.903  22.347 -35.691  1.00  0.580          O  
ATOM   3549  CB  SER A 236       1.613  25.245 -37.217  1.00  0.860          C  
ATOM   3550  OG  SER A 236       2.064  25.403 -35.908  1.00  0.860          O  
ATOM   3551  H   SER A 236      -0.518  24.625 -35.561  1.00  0.720          H  
ATOM   3552  HA  SER A 236       0.346  23.983 -38.370  1.00  0.740          H  
ATOM   3553 1HB  SER A 236       2.457  25.037 -37.877  1.00  1.030          H  
ATOM   3554 2HB  SER A 236       1.149  26.173 -37.560  1.00  1.030          H  
ATOM   3555  HG  SER A 236       2.599  26.200 -35.910  1.00  1.030          H  
ATOM   3556  N   TYR A 237       2.007  22.165 -37.666  1.00  0.620          N  
ATOM   3557  CA  TYR A 237       2.672  20.901 -37.322  1.00  0.620          C  
ATOM   3558  C   TYR A 237       3.947  21.041 -36.516  1.00  0.660          C  
ATOM   3559  O   TYR A 237       4.842  21.824 -36.849  1.00  0.770          O  
ATOM   3560  CB  TYR A 237       3.050  20.108 -38.575  1.00  0.870          C  
ATOM   3561  CG  TYR A 237       1.947  19.406 -39.330  1.00  0.870          C  
ATOM   3562  CD1 TYR A 237       1.267  20.056 -40.301  1.00  0.870          C  
ATOM   3563  CD2 TYR A 237       1.675  18.091 -39.077  1.00  0.870          C  
ATOM   3564  CE1 TYR A 237       0.294  19.422 -41.016  1.00  0.870          C  
ATOM   3565  CE2 TYR A 237       0.713  17.438 -39.793  1.00  0.870          C  
ATOM   3566  CZ  TYR A 237       0.013  18.104 -40.762  1.00  0.870          C  
ATOM   3567  OH  TYR A 237      -0.960  17.459 -41.486  1.00  0.870          O  
ATOM   3568  H   TYR A 237       2.153  22.600 -38.592  1.00  0.740          H  
ATOM   3569  HA  TYR A 237       1.997  20.316 -36.726  1.00  0.740          H  
ATOM   3570 1HB  TYR A 237       3.539  20.791 -39.271  1.00  1.040          H  
ATOM   3571 2HB  TYR A 237       3.785  19.363 -38.297  1.00  1.040          H  
ATOM   3572  HD1 TYR A 237       1.509  21.078 -40.499  1.00  1.040          H  
ATOM   3573  HD2 TYR A 237       2.226  17.565 -38.316  1.00  1.040          H  
ATOM   3574  HE1 TYR A 237      -0.247  19.956 -41.793  1.00  1.040          H  
ATOM   3575  HE2 TYR A 237       0.507  16.384 -39.585  1.00  1.040          H  
ATOM   3576  HH  TYR A 237      -1.014  16.543 -41.194  1.00  1.040          H  
ATOM   3577  N   THR A 238       4.054  20.227 -35.473  1.00  0.610          N  
ATOM   3578  CA  THR A 238       5.280  20.176 -34.692  1.00  0.650          C  
ATOM   3579  C   THR A 238       5.591  18.773 -34.248  1.00  0.620          C  
ATOM   3580  O   THR A 238       4.813  17.845 -34.489  1.00  0.640          O  
ATOM   3581  CB  THR A 238       5.249  21.054 -33.451  1.00  0.890          C  
ATOM   3582  OG1 THR A 238       6.586  21.136 -32.939  1.00  0.890          O  
ATOM   3583  CG2 THR A 238       4.335  20.441 -32.372  1.00  0.890          C  
ATOM   3584  H   THR A 238       3.256  19.633 -35.236  1.00  0.730          H  
ATOM   3585  HA  THR A 238       6.103  20.513 -35.320  1.00  0.780          H  
ATOM   3586  HB  THR A 238       4.897  22.045 -33.728  1.00  1.070          H  
ATOM   3587  HG1 THR A 238       6.619  21.799 -32.237  1.00  1.070          H  
ATOM   3588 1HG2 THR A 238       4.348  21.102 -31.524  1.00  1.070          H  
ATOM   3589 2HG2 THR A 238       3.322  20.355 -32.757  1.00  1.070          H  
ATOM   3590 3HG2 THR A 238       4.666  19.458 -32.054  1.00  1.070          H  
ATOM   3591  N   GLU A 239       6.714  18.633 -33.557  1.00  0.620          N  
ATOM   3592  CA  GLU A 239       7.149  17.342 -33.041  1.00  0.610          C  
ATOM   3593  C   GLU A 239       6.729  17.162 -31.582  1.00  0.590          C  
ATOM   3594  O   GLU A 239       7.018  18.017 -30.734  1.00  0.580          O  
ATOM   3595  CB  GLU A 239       8.662  17.192 -33.198  1.00  0.860          C  
ATOM   3596  CG  GLU A 239       9.207  15.845 -32.778  1.00  0.860          C  
ATOM   3597  CD  GLU A 239      10.689  15.723 -32.985  1.00  0.860          C  
ATOM   3598  OE1 GLU A 239      11.269  16.631 -33.529  1.00  0.860          O  
ATOM   3599  OE2 GLU A 239      11.242  14.724 -32.603  1.00  0.860          O  
ATOM   3600  H   GLU A 239       7.256  19.480 -33.384  1.00  0.740          H  
ATOM   3601  HA  GLU A 239       6.675  16.562 -33.628  1.00  0.730          H  
ATOM   3602 1HB  GLU A 239       8.935  17.352 -34.240  1.00  1.030          H  
ATOM   3603 2HB  GLU A 239       9.165  17.954 -32.604  1.00  1.030          H  
ATOM   3604 1HG  GLU A 239       8.987  15.678 -31.741  1.00  1.030          H  
ATOM   3605 2HG  GLU A 239       8.696  15.070 -33.352  1.00  1.030          H  
ATOM   3606  N   ALA A 240       6.058  16.050 -31.286  1.00  0.580          N  
ATOM   3607  CA  ALA A 240       5.615  15.800 -29.916  1.00  0.570          C  
ATOM   3608  C   ALA A 240       5.519  14.318 -29.588  1.00  0.580          C  
ATOM   3609  O   ALA A 240       5.267  13.475 -30.457  1.00  0.610          O  
ATOM   3610  CB  ALA A 240       4.253  16.448 -29.669  1.00  0.800          C  
ATOM   3611  H   ALA A 240       5.842  15.397 -32.047  1.00  0.700          H  
ATOM   3612  HA  ALA A 240       6.338  16.246 -29.239  1.00  0.680          H  
ATOM   3613 1HB  ALA A 240       3.972  16.277 -28.633  1.00  0.960          H  
ATOM   3614 2HB  ALA A 240       4.317  17.515 -29.858  1.00  0.960          H  
ATOM   3615 3HB  ALA A 240       3.512  16.003 -30.331  1.00  0.960          H  
ATOM   3616  N   LEU A 241       5.660  14.023 -28.302  1.00  0.570          N  
ATOM   3617  CA  LEU A 241       5.472  12.694 -27.760  1.00  0.580          C  
ATOM   3618  C   LEU A 241       4.033  12.506 -27.395  1.00  0.570          C  
ATOM   3619  O   LEU A 241       3.478  13.225 -26.559  1.00  0.560          O  
ATOM   3620  CB  LEU A 241       6.339  12.481 -26.519  1.00  0.810          C  
ATOM   3621  CG  LEU A 241       6.127  11.148 -25.718  1.00  0.810          C  
ATOM   3622  CD1 LEU A 241       6.498   9.965 -26.574  1.00  0.810          C  
ATOM   3623  CD2 LEU A 241       6.984  11.190 -24.427  1.00  0.810          C  
ATOM   3624  H   LEU A 241       5.887  14.784 -27.664  1.00  0.680          H  
ATOM   3625  HA  LEU A 241       5.735  11.968 -28.520  1.00  0.700          H  
ATOM   3626 1HB  LEU A 241       7.358  12.503 -26.841  1.00  0.970          H  
ATOM   3627 2HB  LEU A 241       6.196  13.299 -25.863  1.00  0.970          H  
ATOM   3628  HG  LEU A 241       5.073  11.047 -25.439  1.00  0.970          H  
ATOM   3629 1HD1 LEU A 241       6.349   9.054 -26.008  1.00  0.970          H  
ATOM   3630 2HD1 LEU A 241       5.888   9.926 -27.463  1.00  0.970          H  
ATOM   3631 3HD1 LEU A 241       7.539  10.061 -26.849  1.00  0.970          H  
ATOM   3632 1HD2 LEU A 241       6.838  10.274 -23.852  1.00  0.970          H  
ATOM   3633 2HD2 LEU A 241       8.019  11.280 -24.681  1.00  0.970          H  
ATOM   3634 3HD2 LEU A 241       6.688  12.047 -23.818  1.00  0.970          H  
ATOM   3635  N   VAL A 242       3.408  11.532 -28.014  1.00  0.590          N  
ATOM   3636  CA  VAL A 242       2.008  11.334 -27.781  1.00  0.590          C  
ATOM   3637  C   VAL A 242       1.705   9.969 -27.183  1.00  0.620          C  
ATOM   3638  O   VAL A 242       2.192   8.931 -27.644  1.00  0.640          O  
ATOM   3639  CB  VAL A 242       1.212  11.524 -29.086  1.00  0.830          C  
ATOM   3640  CG1 VAL A 242      -0.273  11.322 -28.794  1.00  0.830          C  
ATOM   3641  CG2 VAL A 242       1.496  12.926 -29.670  1.00  0.830          C  
ATOM   3642  H   VAL A 242       3.922  10.957 -28.686  1.00  0.710          H  
ATOM   3643  HA  VAL A 242       1.673  12.089 -27.081  1.00  0.710          H  
ATOM   3644  HB  VAL A 242       1.512  10.769 -29.807  1.00  0.990          H  
ATOM   3645 1HG1 VAL A 242      -0.840  11.437 -29.671  1.00  0.990          H  
ATOM   3646 2HG1 VAL A 242      -0.465  10.347 -28.399  1.00  0.990          H  
ATOM   3647 3HG1 VAL A 242      -0.574  12.065 -28.070  1.00  0.990          H  
ATOM   3648 1HG2 VAL A 242       0.936  13.062 -30.590  1.00  0.990          H  
ATOM   3649 2HG2 VAL A 242       1.206  13.670 -28.955  1.00  0.990          H  
ATOM   3650 3HG2 VAL A 242       2.561  13.030 -29.883  1.00  0.990          H  
ATOM   3651  N   GLN A 243       0.922   9.992 -26.109  1.00  0.630          N  
ATOM   3652  CA  GLN A 243       0.461   8.766 -25.474  1.00  0.660          C  
ATOM   3653  C   GLN A 243      -0.879   8.447 -26.082  1.00  0.660          C  
ATOM   3654  O   GLN A 243      -1.807   9.273 -26.008  1.00  0.650          O  
ATOM   3655  CB  GLN A 243       0.344   8.888 -23.954  1.00  0.910          C  
ATOM   3656  CG  GLN A 243      -0.123   7.598 -23.268  1.00  0.910          C  
ATOM   3657  CD  GLN A 243      -0.090   7.702 -21.763  1.00  0.910          C  
ATOM   3658  OE1 GLN A 243       0.747   8.431 -21.218  1.00  0.910          O  
ATOM   3659  NE2 GLN A 243      -0.976   6.991 -21.067  1.00  0.910          N  
ATOM   3660  H   GLN A 243       0.592  10.909 -25.793  1.00  0.760          H  
ATOM   3661  HA  GLN A 243       1.141   7.951 -25.715  1.00  0.790          H  
ATOM   3662 1HB  GLN A 243       1.305   9.181 -23.533  1.00  1.090          H  
ATOM   3663 2HB  GLN A 243      -0.378   9.658 -23.709  1.00  1.090          H  
ATOM   3664 1HG  GLN A 243      -1.154   7.382 -23.565  1.00  1.090          H  
ATOM   3665 2HG  GLN A 243       0.530   6.777 -23.570  1.00  1.090          H  
ATOM   3666 1HE2 GLN A 243      -0.978   7.034 -20.071  1.00  1.090          H  
ATOM   3667 2HE2 GLN A 243      -1.681   6.384 -21.512  1.00  1.090          H  
ATOM   3668  N   VAL A 244      -0.978   7.259 -26.686  1.00  0.690          N  
ATOM   3669  CA  VAL A 244      -2.175   6.841 -27.396  1.00  0.700          C  
ATOM   3670  C   VAL A 244      -2.829   5.597 -26.800  1.00  0.740          C  
ATOM   3671  O   VAL A 244      -2.180   4.568 -26.567  1.00  0.840          O  
ATOM   3672  CB  VAL A 244      -1.820   6.571 -28.867  1.00  0.980          C  
ATOM   3673  CG1 VAL A 244      -3.037   6.124 -29.640  1.00  0.980          C  
ATOM   3674  CG2 VAL A 244      -1.245   7.804 -29.469  1.00  0.980          C  
ATOM   3675  H   VAL A 244      -0.177   6.618 -26.696  1.00  0.830          H  
ATOM   3676  HA  VAL A 244      -2.889   7.660 -27.356  1.00  0.840          H  
ATOM   3677  HB  VAL A 244      -1.083   5.775 -28.916  1.00  1.170          H  
ATOM   3678 1HG1 VAL A 244      -2.752   5.955 -30.664  1.00  1.170          H  
ATOM   3679 2HG1 VAL A 244      -3.450   5.206 -29.229  1.00  1.170          H  
ATOM   3680 3HG1 VAL A 244      -3.786   6.913 -29.600  1.00  1.170          H  
ATOM   3681 1HG2 VAL A 244      -0.989   7.600 -30.501  1.00  1.170          H  
ATOM   3682 2HG2 VAL A 244      -1.983   8.606 -29.422  1.00  1.170          H  
ATOM   3683 3HG2 VAL A 244      -0.351   8.093 -28.927  1.00  1.170          H  
ATOM   3684  N   GLU A 245      -4.132   5.700 -26.546  1.00  0.710          N  
ATOM   3685  CA  GLU A 245      -4.887   4.570 -26.003  1.00  0.740          C  
ATOM   3686  C   GLU A 245      -6.183   4.355 -26.782  1.00  0.760          C  
ATOM   3687  O   GLU A 245      -7.082   5.197 -26.776  1.00  0.740          O  
ATOM   3688  CB  GLU A 245      -5.186   4.776 -24.516  1.00  1.020          C  
ATOM   3689  CG  GLU A 245      -3.932   4.894 -23.622  1.00  1.020          C  
ATOM   3690  CD  GLU A 245      -4.256   5.026 -22.150  1.00  1.020          C  
ATOM   3691  OE1 GLU A 245      -5.405   4.870 -21.801  1.00  1.020          O  
ATOM   3692  OE2 GLU A 245      -3.365   5.334 -21.380  1.00  1.020          O  
ATOM   3693  H   GLU A 245      -4.576   6.599 -26.769  1.00  0.850          H  
ATOM   3694  HA  GLU A 245      -4.289   3.667 -26.110  1.00  0.890          H  
ATOM   3695 1HB  GLU A 245      -5.769   5.675 -24.396  1.00  1.230          H  
ATOM   3696 2HB  GLU A 245      -5.786   3.944 -24.150  1.00  1.230          H  
ATOM   3697 1HG  GLU A 245      -3.306   4.015 -23.778  1.00  1.230          H  
ATOM   3698 2HG  GLU A 245      -3.362   5.768 -23.934  1.00  1.230          H  
ATOM   3699  N   ASN A 246      -6.292   3.193 -27.427  1.00  0.860          N  
ATOM   3700  CA  ASN A 246      -7.433   2.824 -28.256  1.00  0.920          C  
ATOM   3701  C   ASN A 246      -7.643   3.894 -29.309  1.00  0.870          C  
ATOM   3702  O   ASN A 246      -8.766   4.314 -29.596  1.00  0.880          O  
ATOM   3703  CB  ASN A 246      -8.664   2.586 -27.413  1.00  1.260          C  
ATOM   3704  CG  ASN A 246      -8.461   1.441 -26.468  1.00  1.260          C  
ATOM   3705  OD1 ASN A 246      -7.873   0.408 -26.826  1.00  1.260          O  
ATOM   3706  ND2 ASN A 246      -8.932   1.599 -25.258  1.00  1.260          N  
ATOM   3707  H   ASN A 246      -5.493   2.561 -27.414  1.00  1.030          H  
ATOM   3708  HA  ASN A 246      -7.192   1.900 -28.779  1.00  1.100          H  
ATOM   3709 1HB  ASN A 246      -8.920   3.481 -26.849  1.00  1.520          H  
ATOM   3710 2HB  ASN A 246      -9.506   2.358 -28.063  1.00  1.520          H  
ATOM   3711 1HD2 ASN A 246      -8.828   0.871 -24.580  1.00  1.520          H  
ATOM   3712 2HD2 ASN A 246      -9.397   2.449 -25.011  1.00  1.520          H  
ATOM   3713  N   THR A 247      -6.510   4.337 -29.854  1.00  0.840          N  
ATOM   3714  CA  THR A 247      -6.333   5.375 -30.883  1.00  0.800          C  
ATOM   3715  C   THR A 247      -6.537   6.813 -30.378  1.00  0.750          C  
ATOM   3716  O   THR A 247      -6.229   7.771 -31.094  1.00  0.840          O  
ATOM   3717  CB  THR A 247      -7.218   5.147 -32.134  1.00  1.140          C  
ATOM   3718  OG1 THR A 247      -8.564   5.559 -31.866  1.00  1.140          O  
ATOM   3719  CG2 THR A 247      -7.176   3.689 -32.621  1.00  1.140          C  
ATOM   3720  H   THR A 247      -5.672   3.854 -29.521  1.00  1.010          H  
ATOM   3721  HA  THR A 247      -5.306   5.313 -31.229  1.00  0.960          H  
ATOM   3722  HB  THR A 247      -6.830   5.771 -32.937  1.00  1.360          H  
ATOM   3723  HG1 THR A 247      -8.873   5.109 -31.060  1.00  1.360          H  
ATOM   3724 1HG2 THR A 247      -7.781   3.596 -33.518  1.00  1.360          H  
ATOM   3725 2HG2 THR A 247      -6.148   3.432 -32.851  1.00  1.360          H  
ATOM   3726 3HG2 THR A 247      -7.557   3.012 -31.870  1.00  1.360          H  
ATOM   3727  N   ALA A 248      -7.068   6.994 -29.165  1.00  0.680          N  
ATOM   3728  CA  ALA A 248      -7.312   8.329 -28.638  1.00  0.650          C  
ATOM   3729  C   ALA A 248      -6.032   8.972 -28.133  1.00  0.640          C  
ATOM   3730  O   ALA A 248      -5.161   8.301 -27.571  1.00  0.650          O  
ATOM   3731  CB  ALA A 248      -8.328   8.268 -27.512  1.00  0.920          C  
ATOM   3732  H   ALA A 248      -7.295   6.193 -28.571  1.00  0.820          H  
ATOM   3733  HA  ALA A 248      -7.711   8.946 -29.444  1.00  0.780          H  
ATOM   3734 1HB  ALA A 248      -8.519   9.278 -27.140  1.00  1.110          H  
ATOM   3735 2HB  ALA A 248      -9.255   7.829 -27.883  1.00  1.110          H  
ATOM   3736 3HB  ALA A 248      -7.930   7.651 -26.712  1.00  1.110          H  
ATOM   3737  N   ILE A 249      -5.958  10.291 -28.232  1.00  0.620          N  
ATOM   3738  CA  ILE A 249      -4.835  11.018 -27.668  1.00  0.600          C  
ATOM   3739  C   ILE A 249      -5.081  11.214 -26.184  1.00  0.620          C  
ATOM   3740  O   ILE A 249      -6.130  11.712 -25.797  1.00  0.640          O  
ATOM   3741  CB  ILE A 249      -4.700  12.416 -28.313  1.00  0.850          C  
ATOM   3742  CG1 ILE A 249      -4.423  12.299 -29.813  1.00  0.850          C  
ATOM   3743  CG2 ILE A 249      -3.597  13.219 -27.596  1.00  0.850          C  
ATOM   3744  CD1 ILE A 249      -4.570  13.628 -30.577  1.00  0.850          C  
ATOM   3745  H   ILE A 249      -6.699  10.812 -28.694  1.00  0.740          H  
ATOM   3746  HA  ILE A 249      -3.917  10.442 -27.806  1.00  0.720          H  
ATOM   3747  HB  ILE A 249      -5.633  12.935 -28.215  1.00  1.020          H  
ATOM   3748 1HG1 ILE A 249      -3.419  11.916 -29.953  1.00  1.020          H  
ATOM   3749 2HG1 ILE A 249      -5.128  11.588 -30.247  1.00  1.020          H  
ATOM   3750 1HG2 ILE A 249      -3.516  14.201 -28.024  1.00  1.020          H  
ATOM   3751 2HG2 ILE A 249      -3.827  13.332 -26.540  1.00  1.020          H  
ATOM   3752 3HG2 ILE A 249      -2.661  12.709 -27.693  1.00  1.020          H  
ATOM   3753 1HD1 ILE A 249      -4.380  13.463 -31.632  1.00  1.020          H  
ATOM   3754 2HD1 ILE A 249      -5.584  13.993 -30.453  1.00  1.020          H  
ATOM   3755 3HD1 ILE A 249      -3.874  14.370 -30.210  1.00  1.020          H  
ATOM   3756  N   LYS A 250      -4.132  10.825 -25.346  1.00  0.630          N  
ATOM   3757  CA  LYS A 250      -4.293  11.038 -23.917  1.00  0.660          C  
ATOM   3758  C   LYS A 250      -3.347  12.122 -23.441  1.00  0.630          C  
ATOM   3759  O   LYS A 250      -3.721  12.973 -22.635  1.00  0.660          O  
ATOM   3760  CB  LYS A 250      -4.071   9.737 -23.151  1.00  0.910          C  
ATOM   3761  CG  LYS A 250      -5.064   8.618 -23.495  1.00  0.910          C  
ATOM   3762  CD  LYS A 250      -6.513   8.985 -23.104  1.00  0.910          C  
ATOM   3763  CE  LYS A 250      -7.464   7.823 -23.324  1.00  0.910          C  
ATOM   3764  NZ  LYS A 250      -8.872   8.174 -22.950  1.00  0.910          N  
ATOM   3765  H   LYS A 250      -3.291  10.368 -25.703  1.00  0.760          H  
ATOM   3766  HA  LYS A 250      -5.298  11.401 -23.722  1.00  0.790          H  
ATOM   3767 1HB  LYS A 250      -3.069   9.360 -23.366  1.00  1.090          H  
ATOM   3768 2HB  LYS A 250      -4.124   9.927 -22.080  1.00  1.090          H  
ATOM   3769 1HG  LYS A 250      -5.019   8.404 -24.569  1.00  1.090          H  
ATOM   3770 2HG  LYS A 250      -4.780   7.723 -22.958  1.00  1.090          H  
ATOM   3771 1HD  LYS A 250      -6.546   9.284 -22.056  1.00  1.090          H  
ATOM   3772 2HD  LYS A 250      -6.869   9.812 -23.717  1.00  1.090          H  
ATOM   3773 1HE  LYS A 250      -7.435   7.541 -24.375  1.00  1.090          H  
ATOM   3774 2HE  LYS A 250      -7.138   6.971 -22.723  1.00  1.090          H  
ATOM   3775 1HZ  LYS A 250      -9.465   7.373 -23.118  1.00  1.090          H  
ATOM   3776 2HZ  LYS A 250      -8.909   8.422 -21.969  1.00  1.090          H  
ATOM   3777 3HZ  LYS A 250      -9.190   8.958 -23.510  1.00  1.090          H  
ATOM   3778  N   LYS A 251      -2.123  12.100 -23.952  1.00  0.610          N  
ATOM   3779  CA  LYS A 251      -1.140  13.102 -23.549  1.00  0.600          C  
ATOM   3780  C   LYS A 251      -0.335  13.557 -24.741  1.00  0.570          C  
ATOM   3781  O   LYS A 251      -0.068  12.753 -25.633  1.00  0.580          O  
ATOM   3782  CB  LYS A 251      -0.177  12.557 -22.491  1.00  0.840          C  
ATOM   3783  CG  LYS A 251      -0.823  12.134 -21.191  1.00  0.840          C  
ATOM   3784  CD  LYS A 251       0.220  11.723 -20.172  1.00  0.840          C  
ATOM   3785  CE  LYS A 251      -0.428  11.235 -18.889  1.00  0.840          C  
ATOM   3786  NZ  LYS A 251       0.582  10.843 -17.864  1.00  0.840          N  
ATOM   3787  H   LYS A 251      -1.895  11.363 -24.621  1.00  0.730          H  
ATOM   3788  HA  LYS A 251      -1.663  13.972 -23.147  1.00  0.720          H  
ATOM   3789 1HB  LYS A 251       0.357  11.706 -22.890  1.00  1.010          H  
ATOM   3790 2HB  LYS A 251       0.568  13.319 -22.261  1.00  1.010          H  
ATOM   3791 1HG  LYS A 251      -1.427  12.950 -20.797  1.00  1.010          H  
ATOM   3792 2HG  LYS A 251      -1.475  11.280 -21.378  1.00  1.010          H  
ATOM   3793 1HD  LYS A 251       0.842  10.929 -20.584  1.00  1.010          H  
ATOM   3794 2HD  LYS A 251       0.857  12.574 -19.942  1.00  1.010          H  
ATOM   3795 1HE  LYS A 251      -1.054  12.028 -18.484  1.00  1.010          H  
ATOM   3796 2HE  LYS A 251      -1.053  10.370 -19.116  1.00  1.010          H  
ATOM   3797 1HZ  LYS A 251       0.107  10.527 -17.032  1.00  1.010          H  
ATOM   3798 2HZ  LYS A 251       1.169  10.096 -18.217  1.00  1.010          H  
ATOM   3799 3HZ  LYS A 251       1.159  11.639 -17.640  1.00  1.010          H  
ATOM   3800  N   VAL A 252       0.065  14.837 -24.752  1.00  0.560          N  
ATOM   3801  CA  VAL A 252       0.971  15.353 -25.777  1.00  0.540          C  
ATOM   3802  C   VAL A 252       2.101  16.176 -25.137  1.00  0.550          C  
ATOM   3803  O   VAL A 252       1.839  17.233 -24.561  1.00  0.570          O  
ATOM   3804  CB  VAL A 252       0.204  16.248 -26.784  1.00  0.760          C  
ATOM   3805  CG1 VAL A 252       1.160  16.776 -27.863  1.00  0.760          C  
ATOM   3806  CG2 VAL A 252      -0.939  15.457 -27.408  1.00  0.760          C  
ATOM   3807  H   VAL A 252      -0.222  15.451 -24.001  1.00  0.670          H  
ATOM   3808  HA  VAL A 252       1.410  14.516 -26.314  1.00  0.650          H  
ATOM   3809  HB  VAL A 252      -0.196  17.115 -26.259  1.00  0.920          H  
ATOM   3810 1HG1 VAL A 252       0.609  17.416 -28.554  1.00  0.920          H  
ATOM   3811 2HG1 VAL A 252       1.963  17.357 -27.407  1.00  0.920          H  
ATOM   3812 3HG1 VAL A 252       1.584  15.939 -28.406  1.00  0.920          H  
ATOM   3813 1HG2 VAL A 252      -1.480  16.085 -28.097  1.00  0.920          H  
ATOM   3814 2HG2 VAL A 252      -0.559  14.596 -27.930  1.00  0.920          H  
ATOM   3815 3HG2 VAL A 252      -1.613  15.128 -26.631  1.00  0.920          H  
ATOM   3816  N   THR A 253       3.347  15.728 -25.277  1.00  0.550          N  
ATOM   3817  CA  THR A 253       4.496  16.461 -24.745  1.00  0.560          C  
ATOM   3818  C   THR A 253       5.299  17.028 -25.893  1.00  0.550          C  
ATOM   3819  O   THR A 253       5.857  16.311 -26.722  1.00  0.550          O  
ATOM   3820  CB  THR A 253       5.393  15.588 -23.828  1.00  0.780          C  
ATOM   3821  OG1 THR A 253       4.643  15.158 -22.685  1.00  0.780          O  
ATOM   3822  CG2 THR A 253       6.647  16.354 -23.378  1.00  0.780          C  
ATOM   3823  H   THR A 253       3.487  14.839 -25.757  1.00  0.660          H  
ATOM   3824  HA  THR A 253       4.134  17.298 -24.149  1.00  0.670          H  
ATOM   3825  HB  THR A 253       5.703  14.727 -24.363  1.00  0.940          H  
ATOM   3826  HG1 THR A 253       3.952  14.559 -22.972  1.00  0.940          H  
ATOM   3827 1HG2 THR A 253       7.250  15.708 -22.750  1.00  0.940          H  
ATOM   3828 2HG2 THR A 253       7.235  16.654 -24.247  1.00  0.940          H  
ATOM   3829 3HG2 THR A 253       6.355  17.238 -22.816  1.00  0.940          H  
ATOM   3830  N   TYR A 254       5.407  18.331 -25.931  1.00  0.550          N  
ATOM   3831  CA  TYR A 254       6.054  18.955 -27.066  1.00  0.560          C  
ATOM   3832  C   TYR A 254       7.549  18.890 -26.937  1.00  0.570          C  
ATOM   3833  O   TYR A 254       8.118  19.267 -25.910  1.00  0.580          O  
ATOM   3834  CB  TYR A 254       5.559  20.368 -27.169  1.00  0.780          C  
ATOM   3835  CG  TYR A 254       4.112  20.379 -27.480  1.00  0.780          C  
ATOM   3836  CD1 TYR A 254       3.190  20.478 -26.453  1.00  0.780          C  
ATOM   3837  CD2 TYR A 254       3.695  20.290 -28.778  1.00  0.780          C  
ATOM   3838  CE1 TYR A 254       1.860  20.508 -26.735  1.00  0.780          C  
ATOM   3839  CE2 TYR A 254       2.353  20.328 -29.073  1.00  0.780          C  
ATOM   3840  CZ  TYR A 254       1.440  20.442 -28.042  1.00  0.780          C  
ATOM   3841  OH  TYR A 254       0.113  20.510 -28.297  1.00  0.780          O  
ATOM   3842  H   TYR A 254       4.973  18.886 -25.206  1.00  0.660          H  
ATOM   3843  HA  TYR A 254       5.780  18.417 -27.971  1.00  0.670          H  
ATOM   3844 1HB  TYR A 254       5.726  20.902 -26.234  1.00  0.940          H  
ATOM   3845 2HB  TYR A 254       6.092  20.894 -27.964  1.00  0.940          H  
ATOM   3846  HD1 TYR A 254       3.520  20.543 -25.419  1.00  0.940          H  
ATOM   3847  HD2 TYR A 254       4.435  20.202 -29.557  1.00  0.940          H  
ATOM   3848  HE1 TYR A 254       1.132  20.596 -25.923  1.00  0.940          H  
ATOM   3849  HE2 TYR A 254       2.010  20.273 -30.108  1.00  0.940          H  
ATOM   3850  HH  TYR A 254      -0.036  20.663 -29.262  1.00  0.940          H  
ATOM   3851  N   CYS A 255       8.209  18.461 -28.006  1.00  0.580          N  
ATOM   3852  CA  CYS A 255       9.651  18.251 -27.948  1.00  0.590          C  
ATOM   3853  C   CYS A 255      10.388  19.564 -28.226  1.00  0.590          C  
ATOM   3854  O   CYS A 255      11.062  19.718 -29.234  1.00  0.600          O  
ATOM   3855  CB  CYS A 255      10.043  17.213 -29.008  1.00  0.820          C  
ATOM   3856  SG  CYS A 255       9.121  15.621 -28.885  1.00  0.820          S  
ATOM   3857  H   CYS A 255       7.713  18.237 -28.860  1.00  0.700          H  
ATOM   3858  HA  CYS A 255       9.924  17.886 -26.965  1.00  0.710          H  
ATOM   3859 1HB  CYS A 255       9.870  17.625 -30.004  1.00  0.990          H  
ATOM   3860 2HB  CYS A 255      11.107  16.994 -28.926  1.00  0.990          H  
ATOM   3861  N   ASN A 256      10.203  20.523 -27.312  1.00  0.590          N  
ATOM   3862  CA  ASN A 256      10.789  21.852 -27.452  1.00  0.590          C  
ATOM   3863  C   ASN A 256      12.006  22.064 -26.553  1.00  0.540          C  
ATOM   3864  O   ASN A 256      13.098  22.386 -27.023  1.00  0.550          O  
ATOM   3865  CB  ASN A 256       9.746  22.904 -27.110  1.00  0.830          C  
ATOM   3866  CG  ASN A 256       8.601  22.999 -28.085  1.00  0.830          C  
ATOM   3867  OD1 ASN A 256       8.663  22.611 -29.256  1.00  0.830          O  
ATOM   3868  ND2 ASN A 256       7.522  23.540 -27.597  1.00  0.830          N  
ATOM   3869  H   ASN A 256       9.615  20.280 -26.520  1.00  0.710          H  
ATOM   3870  HA  ASN A 256      11.115  21.983 -28.484  1.00  0.710          H  
ATOM   3871 1HB  ASN A 256       9.332  22.687 -26.126  1.00  0.990          H  
ATOM   3872 2HB  ASN A 256      10.231  23.878 -27.048  1.00  0.990          H  
ATOM   3873 1HD2 ASN A 256       6.714  23.649 -28.176  1.00  0.990          H  
ATOM   3874 2HD2 ASN A 256       7.514  23.853 -26.648  1.00  0.990          H  
ATOM   3875  N   SER A 257      11.800  21.901 -25.247  1.00  0.690          N  
ATOM   3876  CA  SER A 257      12.841  22.104 -24.249  1.00  0.620          C  
ATOM   3877  C   SER A 257      13.740  20.891 -24.146  1.00  0.580          C  
ATOM   3878  O   SER A 257      13.367  19.803 -24.589  1.00  0.590          O  
ATOM   3879  CB  SER A 257      12.216  22.374 -22.896  1.00  0.900          C  
ATOM   3880  OG  SER A 257      11.581  21.224 -22.393  1.00  0.900          O  
ATOM   3881  H   SER A 257      10.878  21.651 -24.934  1.00  0.830          H  
ATOM   3882  HA  SER A 257      13.447  22.963 -24.546  1.00  0.740          H  
ATOM   3883 1HB  SER A 257      12.983  22.704 -22.197  1.00  1.080          H  
ATOM   3884 2HB  SER A 257      11.491  23.180 -22.989  1.00  1.080          H  
ATOM   3885  HG  SER A 257      11.129  21.510 -21.583  1.00  1.080          H  
ATOM   3886  N   HIS A 258      14.889  21.052 -23.489  1.00  0.580          N  
ATOM   3887  CA  HIS A 258      15.815  19.942 -23.288  1.00  0.580          C  
ATOM   3888  C   HIS A 258      15.175  18.796 -22.510  1.00  0.550          C  
ATOM   3889  O   HIS A 258      15.315  17.628 -22.885  1.00  0.570          O  
ATOM   3890  CB  HIS A 258      17.072  20.376 -22.534  1.00  0.810          C  
ATOM   3891  CG  HIS A 258      18.050  19.254 -22.375  1.00  0.810          C  
ATOM   3892  ND1 HIS A 258      18.981  18.911 -23.346  1.00  0.810          N  
ATOM   3893  CD2 HIS A 258      18.189  18.358 -21.389  1.00  0.810          C  
ATOM   3894  CE1 HIS A 258      19.668  17.853 -22.929  1.00  0.810          C  
ATOM   3895  NE2 HIS A 258      19.202  17.499 -21.747  1.00  0.810          N  
ATOM   3896  H   HIS A 258      15.134  21.973 -23.152  1.00  0.700          H  
ATOM   3897  HA  HIS A 258      16.122  19.552 -24.258  1.00  0.700          H  
ATOM   3898 1HB  HIS A 258      17.560  21.188 -23.069  1.00  0.970          H  
ATOM   3899 2HB  HIS A 258      16.804  20.740 -21.543  1.00  0.970          H  
ATOM   3900  HD1 HIS A 258      19.301  19.502 -24.096  1.00  0.970          H  
ATOM   3901  HD2 HIS A 258      17.653  18.224 -20.461  1.00  0.970          H  
ATOM   3902  HE1 HIS A 258      20.457  17.427 -23.545  1.00  0.970          H  
ATOM   3903  N   ILE A 259      14.513  19.123 -21.395  1.00  0.540          N  
ATOM   3904  CA  ILE A 259      13.960  18.078 -20.549  1.00  0.540          C  
ATOM   3905  C   ILE A 259      12.876  17.302 -21.310  1.00  0.560          C  
ATOM   3906  O   ILE A 259      12.699  16.100 -21.088  1.00  0.580          O  
ATOM   3907  CB  ILE A 259      13.417  18.685 -19.219  1.00  0.760          C  
ATOM   3908  CG1 ILE A 259      13.195  17.600 -18.100  1.00  0.760          C  
ATOM   3909  CG2 ILE A 259      12.097  19.441 -19.448  1.00  0.760          C  
ATOM   3910  CD1 ILE A 259      14.480  16.929 -17.561  1.00  0.760          C  
ATOM   3911  H   ILE A 259      14.432  20.094 -21.135  1.00  0.650          H  
ATOM   3912  HA  ILE A 259      14.759  17.393 -20.315  1.00  0.650          H  
ATOM   3913  HB  ILE A 259      14.156  19.390 -18.842  1.00  0.910          H  
ATOM   3914 1HG1 ILE A 259      12.702  18.083 -17.255  1.00  0.910          H  
ATOM   3915 2HG1 ILE A 259      12.538  16.818 -18.483  1.00  0.910          H  
ATOM   3916 1HG2 ILE A 259      11.772  19.887 -18.510  1.00  0.910          H  
ATOM   3917 2HG2 ILE A 259      12.252  20.218 -20.176  1.00  0.910          H  
ATOM   3918 3HG2 ILE A 259      11.318  18.765 -19.796  1.00  0.910          H  
ATOM   3919 1HD1 ILE A 259      14.215  16.224 -16.772  1.00  0.910          H  
ATOM   3920 2HD1 ILE A 259      14.992  16.402 -18.334  1.00  0.910          H  
ATOM   3921 3HD1 ILE A 259      15.132  17.681 -17.153  1.00  0.910          H  
ATOM   3922  N   ASN A 260      12.130  17.990 -22.190  1.00  0.570          N  
ATOM   3923  CA  ASN A 260      11.113  17.303 -22.967  1.00  0.590          C  
ATOM   3924  C   ASN A 260      11.755  16.507 -24.093  1.00  0.590          C  
ATOM   3925  O   ASN A 260      11.330  15.395 -24.393  1.00  0.620          O  
ATOM   3926  CB  ASN A 260      10.056  18.251 -23.460  1.00  0.820          C  
ATOM   3927  CG  ASN A 260       9.134  18.721 -22.327  1.00  0.820          C  
ATOM   3928  OD1 ASN A 260       9.036  18.114 -21.243  1.00  0.820          O  
ATOM   3929  ND2 ASN A 260       8.432  19.792 -22.569  1.00  0.820          N  
ATOM   3930  H   ASN A 260      12.274  18.993 -22.304  1.00  0.680          H  
ATOM   3931  HA  ASN A 260      10.621  16.585 -22.320  1.00  0.710          H  
ATOM   3932 1HB  ASN A 260      10.535  19.120 -23.920  1.00  0.980          H  
ATOM   3933 2HB  ASN A 260       9.462  17.761 -24.229  1.00  0.980          H  
ATOM   3934 1HD2 ASN A 260       7.803  20.146 -21.877  1.00  0.980          H  
ATOM   3935 2HD2 ASN A 260       8.517  20.255 -23.451  1.00  0.980          H  
ATOM   3936  N   ASN A 261      12.845  17.006 -24.680  1.00  0.580          N  
ATOM   3937  CA  ASN A 261      13.491  16.250 -25.741  1.00  0.590          C  
ATOM   3938  C   ASN A 261      13.926  14.885 -25.210  1.00  0.600          C  
ATOM   3939  O   ASN A 261      13.830  13.879 -25.921  1.00  0.630          O  
ATOM   3940  CB  ASN A 261      14.692  17.000 -26.286  1.00  0.820          C  
ATOM   3941  CG  ASN A 261      14.323  18.166 -27.141  1.00  0.820          C  
ATOM   3942  OD1 ASN A 261      13.221  18.231 -27.680  1.00  0.820          O  
ATOM   3943  ND2 ASN A 261      15.232  19.092 -27.285  1.00  0.820          N  
ATOM   3944  H   ASN A 261      13.167  17.951 -24.455  1.00  0.700          H  
ATOM   3945  HA  ASN A 261      12.773  16.086 -26.544  1.00  0.710          H  
ATOM   3946 1HB  ASN A 261      15.294  17.360 -25.454  1.00  0.990          H  
ATOM   3947 2HB  ASN A 261      15.312  16.319 -26.864  1.00  0.990          H  
ATOM   3948 1HD2 ASN A 261      15.037  19.896 -27.854  1.00  0.990          H  
ATOM   3949 2HD2 ASN A 261      16.117  19.003 -26.836  1.00  0.990          H  
ATOM   3950  N   ILE A 262      14.343  14.833 -23.938  1.00  0.580          N  
ATOM   3951  CA  ILE A 262      14.752  13.565 -23.347  1.00  0.590          C  
ATOM   3952  C   ILE A 262      13.534  12.657 -23.292  1.00  0.600          C  
ATOM   3953  O   ILE A 262      13.611  11.492 -23.691  1.00  0.620          O  
ATOM   3954  CB  ILE A 262      15.245  13.714 -21.905  1.00  0.820          C  
ATOM   3955  CG1 ILE A 262      16.492  14.529 -21.848  1.00  0.820          C  
ATOM   3956  CG2 ILE A 262      15.549  12.281 -21.349  1.00  0.820          C  
ATOM   3957  CD1 ILE A 262      16.805  14.978 -20.466  1.00  0.820          C  
ATOM   3958  H   ILE A 262      14.439  15.721 -23.431  1.00  0.700          H  
ATOM   3959  HA  ILE A 262      15.519  13.104 -23.968  1.00  0.710          H  
ATOM   3960  HB  ILE A 262      14.490  14.208 -21.310  1.00  0.990          H  
ATOM   3961 1HG1 ILE A 262      17.331  13.960 -22.238  1.00  0.990          H  
ATOM   3962 2HG1 ILE A 262      16.361  15.412 -22.463  1.00  0.990          H  
ATOM   3963 1HG2 ILE A 262      15.895  12.322 -20.330  1.00  0.990          H  
ATOM   3964 2HG2 ILE A 262      14.664  11.665 -21.375  1.00  0.990          H  
ATOM   3965 3HG2 ILE A 262      16.316  11.815 -21.966  1.00  0.990          H  
ATOM   3966 1HD1 ILE A 262      17.665  15.587 -20.500  1.00  0.990          H  
ATOM   3967 2HD1 ILE A 262      15.988  15.550 -20.108  1.00  0.990          H  
ATOM   3968 3HD1 ILE A 262      16.978  14.149 -19.797  1.00  0.990          H  
ATOM   3969  N   LYS A 263      12.408  13.193 -22.779  1.00  0.600          N  
ATOM   3970  CA  LYS A 263      11.170  12.423 -22.651  1.00  0.620          C  
ATOM   3971  C   LYS A 263      10.755  11.865 -23.987  1.00  0.650          C  
ATOM   3972  O   LYS A 263      10.361  10.699 -24.087  1.00  0.680          O  
ATOM   3973  CB  LYS A 263      10.025  13.310 -22.153  1.00  0.860          C  
ATOM   3974  CG  LYS A 263      10.158  13.785 -20.731  1.00  0.860          C  
ATOM   3975  CD  LYS A 263       9.019  14.682 -20.338  1.00  0.860          C  
ATOM   3976  CE  LYS A 263       9.231  15.266 -18.960  1.00  0.860          C  
ATOM   3977  NZ  LYS A 263       8.116  16.170 -18.579  1.00  0.860          N  
ATOM   3978  H   LYS A 263      12.439  14.157 -22.432  1.00  0.720          H  
ATOM   3979  HA  LYS A 263      11.322  11.589 -21.973  1.00  0.740          H  
ATOM   3980 1HB  LYS A 263       9.917  14.173 -22.793  1.00  1.030          H  
ATOM   3981 2HB  LYS A 263       9.092  12.747 -22.216  1.00  1.030          H  
ATOM   3982 1HG  LYS A 263      10.162  12.935 -20.071  1.00  1.030          H  
ATOM   3983 2HG  LYS A 263      11.087  14.313 -20.610  1.00  1.030          H  
ATOM   3984 1HD  LYS A 263       8.923  15.488 -21.051  1.00  1.030          H  
ATOM   3985 2HD  LYS A 263       8.095  14.110 -20.334  1.00  1.030          H  
ATOM   3986 1HE  LYS A 263       9.306  14.461 -18.234  1.00  1.030          H  
ATOM   3987 2HE  LYS A 263      10.165  15.834 -18.955  1.00  1.030          H  
ATOM   3988 1HZ  LYS A 263       8.285  16.552 -17.660  1.00  1.030          H  
ATOM   3989 2HZ  LYS A 263       8.064  16.926 -19.260  1.00  1.030          H  
ATOM   3990 3HZ  LYS A 263       7.242  15.655 -18.576  1.00  1.030          H  
ATOM   3991  N   CYS A 264      10.867  12.687 -25.027  1.00  0.640          N  
ATOM   3992  CA  CYS A 264      10.466  12.271 -26.350  1.00  0.670          C  
ATOM   3993  C   CYS A 264      11.337  11.128 -26.855  1.00  0.700          C  
ATOM   3994  O   CYS A 264      10.823  10.079 -27.245  1.00  0.750          O  
ATOM   3995  CB  CYS A 264      10.566  13.464 -27.314  1.00  0.930          C  
ATOM   3996  SG  CYS A 264       9.334  14.806 -27.037  1.00  0.930          S  
ATOM   3997  H   CYS A 264      11.187  13.644 -24.864  1.00  0.770          H  
ATOM   3998  HA  CYS A 264       9.444  11.929 -26.314  1.00  0.800          H  
ATOM   3999 1HB  CYS A 264      11.556  13.903 -27.221  1.00  1.110          H  
ATOM   4000 2HB  CYS A 264      10.471  13.121 -28.335  1.00  1.110          H  
ATOM   4001  N   SER A 265      12.658  11.258 -26.737  1.00  0.700          N  
ATOM   4002  CA  SER A 265      13.563  10.226 -27.239  1.00  0.750          C  
ATOM   4003  C   SER A 265      13.368   8.896 -26.530  1.00  0.770          C  
ATOM   4004  O   SER A 265      13.436   7.828 -27.145  1.00  0.820          O  
ATOM   4005  CB  SER A 265      15.011  10.669 -27.091  1.00  1.030          C  
ATOM   4006  OG  SER A 265      15.310  11.754 -27.935  1.00  1.030          O  
ATOM   4007  H   SER A 265      13.054  12.124 -26.357  1.00  0.840          H  
ATOM   4008  HA  SER A 265      13.356  10.081 -28.297  1.00  0.900          H  
ATOM   4009 1HB  SER A 265      15.186  10.960 -26.051  1.00  1.240          H  
ATOM   4010 2HB  SER A 265      15.671   9.834 -27.313  1.00  1.240          H  
ATOM   4011  HG  SER A 265      16.229  11.975 -27.765  1.00  1.240          H  
ATOM   4012  N   GLN A 266      13.111   8.966 -25.229  1.00  0.750          N  
ATOM   4013  CA  GLN A 266      12.925   7.796 -24.389  1.00  0.780          C  
ATOM   4014  C   GLN A 266      11.478   7.308 -24.279  1.00  0.800          C  
ATOM   4015  O   GLN A 266      11.220   6.371 -23.519  1.00  0.850          O  
ATOM   4016  CB  GLN A 266      13.416   8.102 -22.966  1.00  1.080          C  
ATOM   4017  CG  GLN A 266      14.904   8.379 -22.843  1.00  1.080          C  
ATOM   4018  CD  GLN A 266      15.323   8.672 -21.403  1.00  1.080          C  
ATOM   4019  OE1 GLN A 266      14.511   8.648 -20.468  1.00  1.080          O  
ATOM   4020  NE2 GLN A 266      16.607   8.950 -21.215  1.00  1.080          N  
ATOM   4021  H   GLN A 266      13.103   9.894 -24.789  1.00  0.900          H  
ATOM   4022  HA  GLN A 266      13.518   6.987 -24.807  1.00  0.940          H  
ATOM   4023 1HB  GLN A 266      12.890   8.986 -22.596  1.00  1.300          H  
ATOM   4024 2HB  GLN A 266      13.171   7.274 -22.306  1.00  1.300          H  
ATOM   4025 1HG  GLN A 266      15.457   7.511 -23.194  1.00  1.300          H  
ATOM   4026 2HG  GLN A 266      15.148   9.251 -23.452  1.00  1.300          H  
ATOM   4027 1HE2 GLN A 266      16.939   9.150 -20.293  1.00  1.300          H  
ATOM   4028 2HE2 GLN A 266      17.239   8.961 -21.990  1.00  1.300          H  
ATOM   4029  N   LEU A 267      10.521   7.978 -24.936  1.00  0.770          N  
ATOM   4030  CA  LEU A 267       9.092   7.667 -24.794  1.00  0.800          C  
ATOM   4031  C   LEU A 267       8.721   7.568 -23.305  1.00  0.830          C  
ATOM   4032  O   LEU A 267       7.984   6.661 -22.889  1.00  0.870          O  
ATOM   4033  CB  LEU A 267       8.704   6.342 -25.490  1.00  1.110          C  
ATOM   4034  CG  LEU A 267       8.996   6.184 -27.008  1.00  1.110          C  
ATOM   4035  CD1 LEU A 267       8.535   4.804 -27.440  1.00  1.110          C  
ATOM   4036  CD2 LEU A 267       8.293   7.256 -27.809  1.00  1.110          C  
ATOM   4037  H   LEU A 267      10.781   8.722 -25.593  1.00  0.920          H  
ATOM   4038  HA  LEU A 267       8.527   8.485 -25.220  1.00  0.960          H  
ATOM   4039 1HB  LEU A 267       9.217   5.531 -24.977  1.00  1.330          H  
ATOM   4040 2HB  LEU A 267       7.637   6.200 -25.358  1.00  1.330          H  
ATOM   4041  HG  LEU A 267      10.071   6.254 -27.181  1.00  1.330          H  
ATOM   4042 1HD1 LEU A 267       8.745   4.663 -28.499  1.00  1.330          H  
ATOM   4043 2HD1 LEU A 267       9.061   4.045 -26.862  1.00  1.330          H  
ATOM   4044 3HD1 LEU A 267       7.461   4.709 -27.273  1.00  1.330          H  
ATOM   4045 1HD2 LEU A 267       8.510   7.119 -28.866  1.00  1.330          H  
ATOM   4046 2HD2 LEU A 267       7.221   7.196 -27.650  1.00  1.330          H  
ATOM   4047 3HD2 LEU A 267       8.665   8.216 -27.495  1.00  1.330          H  
ATOM   4048  N   THR A 268       9.296   8.454 -22.493  1.00  0.860          N  
ATOM   4049  CA  THR A 268       9.113   8.426 -21.051  1.00  0.950          C  
ATOM   4050  C   THR A 268       8.619   9.730 -20.454  1.00  0.880          C  
ATOM   4051  O   THR A 268       9.393  10.646 -20.216  1.00  0.930          O  
ATOM   4052  CB  THR A 268      10.449   7.993 -20.393  1.00  1.290          C  
ATOM   4053  OG1 THR A 268      10.803   6.673 -20.855  1.00  1.290          O  
ATOM   4054  CG2 THR A 268      10.366   7.994 -18.897  1.00  1.290          C  
ATOM   4055  H   THR A 268       9.857   9.192 -22.928  1.00  1.030          H  
ATOM   4056  HA  THR A 268       8.372   7.664 -20.820  1.00  1.140          H  
ATOM   4057  HB  THR A 268      11.232   8.687 -20.696  1.00  1.550          H  
ATOM   4058  HG1 THR A 268      10.948   6.674 -21.833  1.00  1.550          H  
ATOM   4059 1HG2 THR A 268      11.323   7.694 -18.479  1.00  1.550          H  
ATOM   4060 2HG2 THR A 268      10.130   8.980 -18.557  1.00  1.550          H  
ATOM   4061 3HG2 THR A 268       9.597   7.302 -18.569  1.00  1.550          H  
ATOM   4062  N   ALA A 269       7.321   9.805 -20.147  1.00  0.860          N  
ATOM   4063  CA  ALA A 269       6.752  11.043 -19.602  1.00  0.830          C  
ATOM   4064  C   ALA A 269       7.382  11.427 -18.259  1.00  0.930          C  
ATOM   4065  O   ALA A 269       7.575  12.607 -17.962  1.00  1.940          O  
ATOM   4066  CB  ALA A 269       5.251  10.900 -19.430  1.00  1.170          C  
ATOM   4067  H   ALA A 269       6.723   9.015 -20.343  1.00  1.030          H  
ATOM   4068  HA  ALA A 269       6.953  11.844 -20.313  1.00  1.000          H  
ATOM   4069 1HB  ALA A 269       4.843  11.839 -19.055  1.00  1.410          H  
ATOM   4070 2HB  ALA A 269       4.793  10.662 -20.390  1.00  1.410          H  
ATOM   4071 3HB  ALA A 269       5.039  10.104 -18.718  1.00  1.410          H  
ATOM   4072  N   ASN A 270       7.684  10.420 -17.442  1.00  0.750          N  
ATOM   4073  CA  ASN A 270       8.271  10.633 -16.125  1.00  0.680          C  
ATOM   4074  C   ASN A 270       9.702  10.121 -16.097  1.00  0.620          C  
ATOM   4075  O   ASN A 270       9.941   8.911 -16.029  1.00  0.900          O  
ATOM   4076  CB  ASN A 270       7.424   9.969 -15.063  1.00  0.980          C  
ATOM   4077  CG  ASN A 270       6.047  10.575 -14.978  1.00  0.980          C  
ATOM   4078  OD1 ASN A 270       5.894  11.766 -14.683  1.00  0.980          O  
ATOM   4079  ND2 ASN A 270       5.038   9.776 -15.224  1.00  0.980          N  
ATOM   4080  H   ASN A 270       7.478   9.480 -17.745  1.00  0.900          H  
ATOM   4081  HA  ASN A 270       8.306  11.704 -15.920  1.00  0.820          H  
ATOM   4082 1HB  ASN A 270       7.331   8.906 -15.280  1.00  1.180          H  
ATOM   4083 2HB  ASN A 270       7.916  10.065 -14.093  1.00  1.180          H  
ATOM   4084 1HD2 ASN A 270       4.103  10.127 -15.175  1.00  1.180          H  
ATOM   4085 2HD2 ASN A 270       5.202   8.818 -15.453  1.00  1.180          H  
ATOM   4086  N   LEU A 271      10.652  11.040 -16.164  1.00  0.640          N  
ATOM   4087  CA  LEU A 271      12.056  10.672 -16.258  1.00  0.610          C  
ATOM   4088  C   LEU A 271      12.603  10.281 -14.913  1.00  0.590          C  
ATOM   4089  O   LEU A 271      12.166  10.793 -13.882  1.00  0.630          O  
ATOM   4090  CB  LEU A 271      12.895  11.846 -16.778  1.00  0.870          C  
ATOM   4091  CG  LEU A 271      12.564  12.379 -18.179  1.00  0.870          C  
ATOM   4092  CD1 LEU A 271      13.436  13.586 -18.456  1.00  0.870          C  
ATOM   4093  CD2 LEU A 271      12.785  11.306 -19.232  1.00  0.870          C  
ATOM   4094  H   LEU A 271      10.381  12.012 -16.182  1.00  0.770          H  
ATOM   4095  HA  LEU A 271      12.155   9.813 -16.917  1.00  0.730          H  
ATOM   4096 1HB  LEU A 271      12.801  12.672 -16.075  1.00  1.040          H  
ATOM   4097 2HB  LEU A 271      13.945  11.532 -16.782  1.00  1.040          H  
ATOM   4098  HG  LEU A 271      11.530  12.701 -18.208  1.00  1.040          H  
ATOM   4099 1HD1 LEU A 271      13.195  13.993 -19.433  1.00  1.040          H  
ATOM   4100 2HD1 LEU A 271      13.239  14.330 -17.700  1.00  1.040          H  
ATOM   4101 3HD1 LEU A 271      14.486  13.306 -18.428  1.00  1.040          H  
ATOM   4102 1HD2 LEU A 271      12.564  11.719 -20.188  1.00  1.040          H  
ATOM   4103 2HD2 LEU A 271      13.821  10.979 -19.213  1.00  1.040          H  
ATOM   4104 3HD2 LEU A 271      12.139  10.457 -19.058  1.00  1.040          H  
ATOM   4105  N   GLN A 272      13.589   9.397 -14.927  1.00  0.590          N  
ATOM   4106  CA  GLN A 272      14.245   9.006 -13.699  1.00  0.610          C  
ATOM   4107  C   GLN A 272      15.435   9.895 -13.455  1.00  0.580          C  
ATOM   4108  O   GLN A 272      16.023  10.436 -14.393  1.00  0.570          O  
ATOM   4109  CB  GLN A 272      14.656   7.537 -13.748  1.00  0.850          C  
ATOM   4110  CG  GLN A 272      13.476   6.604 -13.917  1.00  0.850          C  
ATOM   4111  CD  GLN A 272      12.517   6.724 -12.756  1.00  0.850          C  
ATOM   4112  OE1 GLN A 272      12.924   6.565 -11.603  1.00  0.850          O  
ATOM   4113  NE2 GLN A 272      11.257   7.017 -13.040  1.00  0.850          N  
ATOM   4114  H   GLN A 272      13.894   9.008 -15.809  1.00  0.710          H  
ATOM   4115  HA  GLN A 272      13.555   9.149 -12.868  1.00  0.730          H  
ATOM   4116 1HB  GLN A 272      15.345   7.377 -14.575  1.00  1.020          H  
ATOM   4117 2HB  GLN A 272      15.182   7.273 -12.828  1.00  1.020          H  
ATOM   4118 1HG  GLN A 272      12.939   6.863 -14.830  1.00  1.020          H  
ATOM   4119 2HG  GLN A 272      13.833   5.575 -13.967  1.00  1.020          H  
ATOM   4120 1HE2 GLN A 272      10.586   7.114 -12.304  1.00  1.020          H  
ATOM   4121 2HE2 GLN A 272      10.968   7.149 -13.996  1.00  1.020          H  
ATOM   4122  N   ASN A 273      15.805  10.020 -12.197  1.00  0.590          N  
ATOM   4123  CA  ASN A 273      16.950  10.823 -11.836  1.00  0.620          C  
ATOM   4124  C   ASN A 273      18.237  10.036 -12.063  1.00  0.600          C  
ATOM   4125  O   ASN A 273      18.286   8.828 -11.813  1.00  0.620          O  
ATOM   4126  CB  ASN A 273      16.797  11.268 -10.406  1.00  0.860          C  
ATOM   4127  CG  ASN A 273      15.549  12.119 -10.234  1.00  0.860          C  
ATOM   4128  OD1 ASN A 273      15.173  12.957 -11.092  1.00  0.860          O  
ATOM   4129  ND2 ASN A 273      14.886  11.891  -9.123  1.00  0.860          N  
ATOM   4130  H   ASN A 273      15.274   9.545 -11.481  1.00  0.710          H  
ATOM   4131  HA  ASN A 273      16.975  11.697 -12.487  1.00  0.740          H  
ATOM   4132 1HB  ASN A 273      16.733  10.398  -9.754  1.00  1.030          H  
ATOM   4133 2HB  ASN A 273      17.675  11.844 -10.104  1.00  1.030          H  
ATOM   4134 1HD2 ASN A 273      14.038  12.382  -8.910  1.00  1.030          H  
ATOM   4135 2HD2 ASN A 273      15.223  11.205  -8.470  1.00  1.030          H  
ATOM   4136  N   GLY A 274      19.269  10.723 -12.537  1.00  0.600          N  
ATOM   4137  CA  GLY A 274      20.572  10.094 -12.779  1.00  0.640          C  
ATOM   4138  C   GLY A 274      21.286  10.664 -13.997  1.00  0.620          C  
ATOM   4139  O   GLY A 274      20.831  11.652 -14.588  1.00  0.590          O  
ATOM   4140  H   GLY A 274      19.110  11.721 -12.695  1.00  0.720          H  
ATOM   4141 1HA  GLY A 274      21.194  10.186 -11.907  1.00  0.770          H  
ATOM   4142 2HA  GLY A 274      20.420   9.027 -12.929  1.00  0.770          H  
ATOM   4143  N   PHE A 275      22.431  10.055 -14.354  1.00  0.670          N  
ATOM   4144  CA  PHE A 275      23.165  10.492 -15.539  1.00  0.670          C  
ATOM   4145  C   PHE A 275      22.616   9.793 -16.771  1.00  0.660          C  
ATOM   4146  O   PHE A 275      22.221   8.625 -16.718  1.00  0.690          O  
ATOM   4147  CB  PHE A 275      24.698  10.260 -15.507  1.00  0.940          C  
ATOM   4148  CG  PHE A 275      25.535  11.251 -14.715  1.00  0.940          C  
ATOM   4149  CD1 PHE A 275      26.108  10.945 -13.507  1.00  0.940          C  
ATOM   4150  CD2 PHE A 275      25.755  12.517 -15.236  1.00  0.940          C  
ATOM   4151  CE1 PHE A 275      26.884  11.890 -12.824  1.00  0.940          C  
ATOM   4152  CE2 PHE A 275      26.510  13.456 -14.568  1.00  0.940          C  
ATOM   4153  CZ  PHE A 275      27.077  13.137 -13.356  1.00  0.940          C  
ATOM   4154  H   PHE A 275      22.768   9.267 -13.818  1.00  0.800          H  
ATOM   4155  HA  PHE A 275      23.008  11.555 -15.649  1.00  0.800          H  
ATOM   4156 1HB  PHE A 275      24.898   9.267 -15.112  1.00  1.130          H  
ATOM   4157 2HB  PHE A 275      25.068  10.265 -16.539  1.00  1.130          H  
ATOM   4158  HD1 PHE A 275      25.962   9.947 -13.073  1.00  1.130          H  
ATOM   4159  HD2 PHE A 275      25.314  12.772 -16.194  1.00  1.130          H  
ATOM   4160  HE1 PHE A 275      27.336  11.631 -11.865  1.00  1.130          H  
ATOM   4161  HE2 PHE A 275      26.662  14.447 -15.002  1.00  1.130          H  
ATOM   4162  HZ  PHE A 275      27.680  13.869 -12.828  1.00  1.130          H  
ATOM   4163  N   TYR A 276      22.637  10.507 -17.876  1.00  0.640          N  
ATOM   4164  CA  TYR A 276      22.224   9.996 -19.166  1.00  0.650          C  
ATOM   4165  C   TYR A 276      23.125  10.663 -20.199  1.00  0.690          C  
ATOM   4166  O   TYR A 276      23.764  11.662 -19.875  1.00  0.700          O  
ATOM   4167  CB  TYR A 276      20.725  10.329 -19.356  1.00  0.910          C  
ATOM   4168  CG  TYR A 276      20.434  11.825 -19.439  1.00  0.910          C  
ATOM   4169  CD1 TYR A 276      20.255  12.457 -20.654  1.00  0.910          C  
ATOM   4170  CD2 TYR A 276      20.402  12.571 -18.281  1.00  0.910          C  
ATOM   4171  CE1 TYR A 276      20.035  13.820 -20.681  1.00  0.910          C  
ATOM   4172  CE2 TYR A 276      20.210  13.906 -18.334  1.00  0.910          C  
ATOM   4173  CZ  TYR A 276      20.026  14.541 -19.501  1.00  0.910          C  
ATOM   4174  OH  TYR A 276      19.858  15.926 -19.495  1.00  0.910          O  
ATOM   4175  H   TYR A 276      22.939  11.479 -17.790  1.00  0.770          H  
ATOM   4176  HA  TYR A 276      22.375   8.920 -19.179  1.00  0.780          H  
ATOM   4177 1HB  TYR A 276      20.334   9.861 -20.247  1.00  1.090          H  
ATOM   4178 2HB  TYR A 276      20.166   9.926 -18.510  1.00  1.090          H  
ATOM   4179  HD1 TYR A 276      20.283  11.889 -21.581  1.00  1.090          H  
ATOM   4180  HD2 TYR A 276      20.556  12.095 -17.309  1.00  1.090          H  
ATOM   4181  HE1 TYR A 276      19.885  14.330 -21.622  1.00  1.090          H  
ATOM   4182  HE2 TYR A 276      20.219  14.472 -17.430  1.00  1.090          H  
ATOM   4183  HH  TYR A 276      19.632  16.270 -20.388  1.00  1.090          H  
ATOM   4184  N   PRO A 277      23.316  10.091 -21.388  1.00  0.760          N  
ATOM   4185  CA  PRO A 277      24.064  10.698 -22.463  1.00  0.780          C  
ATOM   4186  C   PRO A 277      23.278  11.775 -23.172  1.00  0.760          C  
ATOM   4187  O   PRO A 277      22.059  11.649 -23.328  1.00  0.870          O  
ATOM   4188  CB  PRO A 277      24.314   9.508 -23.393  1.00  1.170          C  
ATOM   4189  CG  PRO A 277      23.124   8.589 -23.158  1.00  1.170          C  
ATOM   4190  CD  PRO A 277      22.795   8.744 -21.680  1.00  1.170          C  
ATOM   4191  HA  PRO A 277      25.010  11.104 -22.073  1.00  0.940          H  
ATOM   4192 1HB  PRO A 277      24.378   9.865 -24.433  1.00  1.400          H  
ATOM   4193 2HB  PRO A 277      25.279   9.040 -23.155  1.00  1.400          H  
ATOM   4194 1HG  PRO A 277      22.283   8.891 -23.805  1.00  1.400          H  
ATOM   4195 2HG  PRO A 277      23.380   7.555 -23.433  1.00  1.400          H  
ATOM   4196 1HD  PRO A 277      21.714   8.695 -21.556  1.00  1.400          H  
ATOM   4197 2HD  PRO A 277      23.322   7.979 -21.088  1.00  1.400          H  
ATOM   4198  N   VAL A 278      23.999  12.747 -23.706  1.00  0.740          N  
ATOM   4199  CA  VAL A 278      23.452  13.741 -24.603  1.00  0.750          C  
ATOM   4200  C   VAL A 278      24.372  13.890 -25.802  1.00  0.830          C  
ATOM   4201  O   VAL A 278      25.573  13.633 -25.708  1.00  0.880          O  
ATOM   4202  CB  VAL A 278      23.287  15.110 -23.895  1.00  1.050          C  
ATOM   4203  CG1 VAL A 278      22.331  14.977 -22.789  1.00  1.050          C  
ATOM   4204  CG2 VAL A 278      24.621  15.606 -23.346  1.00  1.050          C  
ATOM   4205  H   VAL A 278      24.992  12.786 -23.472  1.00  0.890          H  
ATOM   4206  HA  VAL A 278      22.476  13.402 -24.950  1.00  0.900          H  
ATOM   4207  HB  VAL A 278      22.887  15.830 -24.606  1.00  1.260          H  
ATOM   4208 1HG1 VAL A 278      22.189  15.936 -22.298  1.00  1.260          H  
ATOM   4209 2HG1 VAL A 278      21.390  14.631 -23.200  1.00  1.260          H  
ATOM   4210 3HG1 VAL A 278      22.703  14.257 -22.067  1.00  1.260          H  
ATOM   4211 1HG2 VAL A 278      24.484  16.568 -22.854  1.00  1.260          H  
ATOM   4212 2HG2 VAL A 278      24.998  14.894 -22.623  1.00  1.260          H  
ATOM   4213 3HG2 VAL A 278      25.332  15.718 -24.157  1.00  1.260          H  
ATOM   4214  N   ALA A 279      23.818  14.311 -26.930  1.00  0.940          N  
ATOM   4215  CA  ALA A 279      24.612  14.618 -28.115  1.00  1.160          C  
ATOM   4216  C   ALA A 279      23.786  15.493 -29.035  1.00  1.210          C  
ATOM   4217  O   ALA A 279      23.496  15.090 -30.164  1.00  1.680          O  
ATOM   4218  CB  ALA A 279      25.066  13.353 -28.832  1.00  1.540          C  
ATOM   4219  H   ALA A 279      22.817  14.458 -26.961  1.00  1.130          H  
ATOM   4220  HA  ALA A 279      25.493  15.185 -27.808  1.00  1.390          H  
ATOM   4221 1HB  ALA A 279      25.663  13.629 -29.706  1.00  1.840          H  
ATOM   4222 2HB  ALA A 279      25.667  12.745 -28.166  1.00  1.840          H  
ATOM   4223 3HB  ALA A 279      24.199  12.784 -29.152  1.00  1.840          H  
ATOM   4224  N   SER A 280      23.332  16.650 -28.545  1.00  1.160          N  
ATOM   4225  CA  SER A 280      22.451  17.475 -29.361  1.00  1.190          C  
ATOM   4226  C   SER A 280      23.157  17.736 -30.669  1.00  1.380          C  
ATOM   4227  O   SER A 280      24.341  18.091 -30.674  1.00  1.850          O  
ATOM   4228  CB  SER A 280      22.117  18.779 -28.652  1.00  1.650          C  
ATOM   4229  OG  SER A 280      21.395  18.537 -27.464  1.00  1.650          O  
ATOM   4230  H   SER A 280      23.598  16.963 -27.623  1.00  1.390          H  
ATOM   4231  HA  SER A 280      21.529  16.929 -29.563  1.00  1.430          H  
ATOM   4232 1HB  SER A 280      23.036  19.316 -28.423  1.00  1.980          H  
ATOM   4233 2HB  SER A 280      21.527  19.409 -29.319  1.00  1.980          H  
ATOM   4234  HG  SER A 280      21.165  19.396 -27.094  1.00  1.980          H  
ATOM   4235  N   SER A 281      22.436  17.552 -31.766  1.00  1.600          N  
ATOM   4236  CA  SER A 281      23.022  17.715 -33.074  1.00  2.000          C  
ATOM   4237  C   SER A 281      23.090  19.127 -33.589  1.00  1.600          C  
ATOM   4238  O   SER A 281      22.349  20.016 -33.151  1.00  1.290          O  
ATOM   4239  CB  SER A 281      22.263  16.853 -34.068  1.00  2.640          C  
ATOM   4240  OG  SER A 281      20.931  17.287 -34.213  1.00  2.640          O  
ATOM   4241  H   SER A 281      21.470  17.271 -31.698  1.00  1.920          H  
ATOM   4242  HA  SER A 281      24.039  17.347 -33.007  1.00  2.400          H  
ATOM   4243 1HB  SER A 281      22.768  16.898 -35.036  1.00  3.170          H  
ATOM   4244 2HB  SER A 281      22.285  15.815 -33.739  1.00  3.170          H  
ATOM   4245  HG  SER A 281      20.547  16.729 -34.896  1.00  3.170          H  
ATOM   4246  N   GLU A 282      23.953  19.307 -34.584  1.00  1.980          N  
ATOM   4247  CA  GLU A 282      24.039  20.556 -35.315  1.00  1.920          C  
ATOM   4248  C   GLU A 282      23.052  20.513 -36.471  1.00  1.660          C  
ATOM   4249  O   GLU A 282      23.036  19.567 -37.257  1.00  2.050          O  
ATOM   4250  CB  GLU A 282      25.466  20.810 -35.798  1.00  2.710          C  
ATOM   4251  CG  GLU A 282      25.662  22.119 -36.559  1.00  2.710          C  
ATOM   4252  CD  GLU A 282      27.090  22.375 -36.881  1.00  2.710          C  
ATOM   4253  OE1 GLU A 282      27.920  21.717 -36.312  1.00  2.710          O  
ATOM   4254  OE2 GLU A 282      27.366  23.235 -37.677  1.00  2.710          O  
ATOM   4255  H   GLU A 282      24.582  18.515 -34.814  1.00  2.380          H  
ATOM   4256  HA  GLU A 282      23.754  21.369 -34.650  1.00  2.300          H  
ATOM   4257 1HB  GLU A 282      26.150  20.791 -34.949  1.00  3.250          H  
ATOM   4258 2HB  GLU A 282      25.761  20.001 -36.465  1.00  3.250          H  
ATOM   4259 1HG  GLU A 282      25.097  22.075 -37.486  1.00  3.250          H  
ATOM   4260 2HG  GLU A 282      25.277  22.945 -35.960  1.00  3.250          H  
ATOM   4261  N   VAL A 283      22.198  21.525 -36.554  1.00  1.710          N  
ATOM   4262  CA  VAL A 283      21.166  21.563 -37.586  1.00  1.930          C  
ATOM   4263  C   VAL A 283      21.244  22.812 -38.457  1.00  1.790          C  
ATOM   4264  O   VAL A 283      20.245  23.230 -39.042  1.00  2.370          O  
ATOM   4265  CB  VAL A 283      19.769  21.447 -36.943  1.00  2.610          C  
ATOM   4266  CG1 VAL A 283      19.633  20.079 -36.261  1.00  2.610          C  
ATOM   4267  CG2 VAL A 283      19.551  22.573 -35.938  1.00  2.610          C  
ATOM   4268  H   VAL A 283      22.262  22.270 -35.874  1.00  2.050          H  
ATOM   4269  HA  VAL A 283      21.303  20.698 -38.236  1.00  2.320          H  
ATOM   4270  HB  VAL A 283      19.012  21.505 -37.726  1.00  3.140          H  
ATOM   4271 1HG1 VAL A 283      18.640  19.983 -35.826  1.00  3.140          H  
ATOM   4272 2HG1 VAL A 283      19.784  19.291 -36.997  1.00  3.140          H  
ATOM   4273 3HG1 VAL A 283      20.380  19.979 -35.469  1.00  3.140          H  
ATOM   4274 1HG2 VAL A 283      18.557  22.478 -35.504  1.00  3.140          H  
ATOM   4275 2HG2 VAL A 283      20.294  22.509 -35.147  1.00  3.140          H  
ATOM   4276 3HG2 VAL A 283      19.632  23.538 -36.441  1.00  3.140          H  
ATOM   4277  N   GLY A 284      22.409  23.441 -38.480  1.00  1.720          N  
ATOM   4278  CA  GLY A 284      22.612  24.650 -39.261  1.00  2.100          C  
ATOM   4279  C   GLY A 284      23.107  24.336 -40.666  1.00  1.880          C  
ATOM   4280  O   GLY A 284      23.039  23.194 -41.126  1.00  1.980          O  
ATOM   4281  H   GLY A 284      23.180  23.035 -37.968  1.00  2.060          H  
ATOM   4282 1HA  GLY A 284      21.678  25.209 -39.318  1.00  2.520          H  
ATOM   4283 2HA  GLY A 284      23.336  25.289 -38.755  1.00  2.520          H  
ATOM   4284  N   LEU A 285      23.599  25.364 -41.349  1.00  1.830          N  
ATOM   4285  CA  LEU A 285      24.090  25.229 -42.712  1.00  1.700          C  
ATOM   4286  C   LEU A 285      25.592  25.055 -42.734  1.00  1.560          C  
ATOM   4287  O   LEU A 285      26.325  25.854 -42.148  1.00  1.710          O  
ATOM   4288  CB  LEU A 285      23.711  26.467 -43.542  1.00  2.430          C  
ATOM   4289  CG  LEU A 285      24.245  26.526 -45.017  1.00  2.430          C  
ATOM   4290  CD1 LEU A 285      23.617  25.415 -45.863  1.00  2.430          C  
ATOM   4291  CD2 LEU A 285      23.918  27.896 -45.602  1.00  2.430          C  
ATOM   4292  H   LEU A 285      23.629  26.271 -40.907  1.00  2.200          H  
ATOM   4293  HA  LEU A 285      23.635  24.345 -43.151  1.00  2.040          H  
ATOM   4294 1HB  LEU A 285      22.626  26.533 -43.583  1.00  2.920          H  
ATOM   4295 2HB  LEU A 285      24.086  27.349 -43.025  1.00  2.920          H  
ATOM   4296  HG  LEU A 285      25.330  26.385 -45.025  1.00  2.920          H  
ATOM   4297 1HD1 LEU A 285      24.002  25.478 -46.881  1.00  2.920          H  
ATOM   4298 2HD1 LEU A 285      23.867  24.440 -45.456  1.00  2.920          H  
ATOM   4299 3HD1 LEU A 285      22.536  25.533 -45.878  1.00  2.920          H  
ATOM   4300 1HD2 LEU A 285      24.296  27.955 -46.624  1.00  2.920          H  
ATOM   4301 2HD2 LEU A 285      22.838  28.046 -45.606  1.00  2.920          H  
ATOM   4302 3HD2 LEU A 285      24.390  28.670 -44.996  1.00  2.920          H  
ATOM   4303  N   VAL A 286      26.048  24.015 -43.414  1.00  1.370          N  
ATOM   4304  CA  VAL A 286      27.467  23.744 -43.529  1.00  1.350          C  
ATOM   4305  C   VAL A 286      27.825  23.588 -44.995  1.00  1.310          C  
ATOM   4306  O   VAL A 286      26.947  23.395 -45.836  1.00  1.240          O  
ATOM   4307  CB  VAL A 286      27.854  22.474 -42.740  1.00  1.900          C  
ATOM   4308  CG1 VAL A 286      27.504  22.665 -41.260  1.00  1.900          C  
ATOM   4309  CG2 VAL A 286      27.149  21.230 -43.321  1.00  1.900          C  
ATOM   4310  H   VAL A 286      25.387  23.400 -43.867  1.00  1.640          H  
ATOM   4311  HA  VAL A 286      28.026  24.588 -43.124  1.00  1.620          H  
ATOM   4312  HB  VAL A 286      28.933  22.331 -42.805  1.00  2.280          H  
ATOM   4313 1HG1 VAL A 286      27.802  21.783 -40.694  1.00  2.280          H  
ATOM   4314 2HG1 VAL A 286      28.027  23.535 -40.867  1.00  2.280          H  
ATOM   4315 3HG1 VAL A 286      26.430  22.811 -41.143  1.00  2.280          H  
ATOM   4316 1HG2 VAL A 286      27.454  20.346 -42.752  1.00  2.280          H  
ATOM   4317 2HG2 VAL A 286      26.072  21.349 -43.251  1.00  2.280          H  
ATOM   4318 3HG2 VAL A 286      27.432  21.091 -44.368  1.00  2.280          H  
ATOM   4319  N   ASN A 287      29.113  23.647 -45.291  1.00  1.380          N  
ATOM   4320  CA  ASN A 287      29.599  23.474 -46.649  1.00  1.350          C  
ATOM   4321  C   ASN A 287      29.737  22.004 -46.981  1.00  1.220          C  
ATOM   4322  O   ASN A 287      29.458  21.150 -46.130  1.00  1.220          O  
ATOM   4323  CB  ASN A 287      30.928  24.173 -46.814  1.00  1.900          C  
ATOM   4324  CG  ASN A 287      30.815  25.651 -46.721  1.00  1.900          C  
ATOM   4325  OD1 ASN A 287      29.912  26.260 -47.306  1.00  1.900          O  
ATOM   4326  ND2 ASN A 287      31.708  26.254 -45.987  1.00  1.900          N  
ATOM   4327  H   ASN A 287      29.777  23.804 -44.547  1.00  1.660          H  
ATOM   4328  HA  ASN A 287      28.874  23.902 -47.341  1.00  1.620          H  
ATOM   4329 1HB  ASN A 287      31.629  23.818 -46.056  1.00  2.280          H  
ATOM   4330 2HB  ASN A 287      31.344  23.924 -47.778  1.00  2.280          H  
ATOM   4331 1HD2 ASN A 287      31.683  27.249 -45.888  1.00  2.280          H  
ATOM   4332 2HD2 ASN A 287      32.425  25.727 -45.522  1.00  2.280          H  
ATOM   4333  N   LYS A 288      30.159  21.722 -48.216  1.00  1.160          N  
ATOM   4334  CA  LYS A 288      30.369  20.360 -48.675  1.00  1.090          C  
ATOM   4335  C   LYS A 288      31.794  20.174 -49.177  1.00  1.180          C  
ATOM   4336  O   LYS A 288      32.364  21.093 -49.771  1.00  1.290          O  
ATOM   4337  CB  LYS A 288      29.391  20.003 -49.806  1.00  1.550          C  
ATOM   4338  CG  LYS A 288      27.916  19.945 -49.403  1.00  1.550          C  
ATOM   4339  CD  LYS A 288      27.011  19.541 -50.570  1.00  1.550          C  
ATOM   4340  CE  LYS A 288      25.515  19.492 -50.162  1.00  1.550          C  
ATOM   4341  NZ  LYS A 288      25.190  18.345 -49.218  1.00  1.550          N  
ATOM   4342  H   LYS A 288      30.342  22.481 -48.855  1.00  1.390          H  
ATOM   4343  HA  LYS A 288      30.210  19.698 -47.838  1.00  1.310          H  
ATOM   4344 1HB  LYS A 288      29.493  20.724 -50.614  1.00  1.860          H  
ATOM   4345 2HB  LYS A 288      29.661  19.023 -50.206  1.00  1.860          H  
ATOM   4346 1HG  LYS A 288      27.806  19.206 -48.648  1.00  1.860          H  
ATOM   4347 2HG  LYS A 288      27.601  20.908 -49.002  1.00  1.860          H  
ATOM   4348 1HD  LYS A 288      27.131  20.249 -51.390  1.00  1.860          H  
ATOM   4349 2HD  LYS A 288      27.305  18.550 -50.921  1.00  1.860          H  
ATOM   4350 1HE  LYS A 288      25.250  20.430 -49.674  1.00  1.860          H  
ATOM   4351 2HE  LYS A 288      24.914  19.382 -51.063  1.00  1.860          H  
ATOM   4352 1HZ  LYS A 288      24.213  18.353 -48.988  1.00  1.860          H  
ATOM   4353 2HZ  LYS A 288      25.413  17.462 -49.644  1.00  1.860          H  
ATOM   4354 3HZ  LYS A 288      25.716  18.406 -48.336  1.00  1.860          H  
ATOM   4355  N   SER A 289      32.331  18.966 -49.014  1.00  1.170          N  
ATOM   4356  CA  SER A 289      33.677  18.647 -49.505  1.00  1.270          C  
ATOM   4357  C   SER A 289      33.707  17.359 -50.303  1.00  1.240          C  
ATOM   4358  O   SER A 289      32.889  16.447 -50.114  1.00  1.210          O  
ATOM   4359  CB  SER A 289      34.675  18.517 -48.380  1.00  1.740          C  
ATOM   4360  OG  SER A 289      34.345  17.464 -47.552  1.00  1.740          O  
ATOM   4361  H   SER A 289      31.775  18.268 -48.513  1.00  1.400          H  
ATOM   4362  HA  SER A 289      34.005  19.451 -50.161  1.00  1.520          H  
ATOM   4363 1HB  SER A 289      35.648  18.318 -48.801  1.00  2.090          H  
ATOM   4364 2HB  SER A 289      34.745  19.441 -47.831  1.00  2.090          H  
ATOM   4365  HG  SER A 289      35.071  17.389 -46.928  1.00  2.090          H  
ATOM   4366  N   VAL A 290      34.651  17.331 -51.238  1.00  1.280          N  
ATOM   4367  CA  VAL A 290      34.859  16.259 -52.179  1.00  1.280          C  
ATOM   4368  C   VAL A 290      36.326  15.862 -52.277  1.00  1.380          C  
ATOM   4369  O   VAL A 290      37.116  16.585 -52.896  1.00  1.460          O  
ATOM   4370  CB  VAL A 290      34.400  16.779 -53.568  1.00  1.790          C  
ATOM   4371  CG1 VAL A 290      34.547  15.715 -54.619  1.00  1.790          C  
ATOM   4372  CG2 VAL A 290      32.972  17.292 -53.470  1.00  1.790          C  
ATOM   4373  H   VAL A 290      35.309  18.105 -51.258  1.00  1.540          H  
ATOM   4374  HA  VAL A 290      34.272  15.391 -51.869  1.00  1.540          H  
ATOM   4375  HB  VAL A 290      35.043  17.602 -53.876  1.00  2.150          H  
ATOM   4376 1HG1 VAL A 290      34.235  16.117 -55.583  1.00  2.150          H  
ATOM   4377 2HG1 VAL A 290      35.583  15.400 -54.687  1.00  2.150          H  
ATOM   4378 3HG1 VAL A 290      33.915  14.864 -54.358  1.00  2.150          H  
ATOM   4379 1HG2 VAL A 290      32.660  17.663 -54.443  1.00  2.150          H  
ATOM   4380 2HG2 VAL A 290      32.326  16.477 -53.156  1.00  2.150          H  
ATOM   4381 3HG2 VAL A 290      32.896  18.100 -52.757  1.00  2.150          H  
ATOM   4382  N   VAL A 291      36.698  14.707 -51.735  1.00  1.400          N  
ATOM   4383  CA  VAL A 291      38.086  14.281 -51.866  1.00  1.500          C  
ATOM   4384  C   VAL A 291      38.136  12.999 -52.671  1.00  1.550          C  
ATOM   4385  O   VAL A 291      37.859  11.911 -52.172  1.00  1.540          O  
ATOM   4386  CB  VAL A 291      38.757  14.130 -50.489  1.00  2.060          C  
ATOM   4387  CG1 VAL A 291      40.201  13.683 -50.643  1.00  2.060          C  
ATOM   4388  CG2 VAL A 291      38.693  15.488 -49.755  1.00  2.060          C  
ATOM   4389  H   VAL A 291      36.006  14.122 -51.251  1.00  1.680          H  
ATOM   4390  HA  VAL A 291      38.640  15.042 -52.416  1.00  1.800          H  
ATOM   4391  HB  VAL A 291      38.245  13.369 -49.927  1.00  2.470          H  
ATOM   4392 1HG1 VAL A 291      40.654  13.566 -49.674  1.00  2.470          H  
ATOM   4393 2HG1 VAL A 291      40.225  12.739 -51.157  1.00  2.470          H  
ATOM   4394 3HG1 VAL A 291      40.761  14.419 -51.217  1.00  2.470          H  
ATOM   4395 1HG2 VAL A 291      39.157  15.398 -48.784  1.00  2.470          H  
ATOM   4396 2HG2 VAL A 291      39.218  16.243 -50.341  1.00  2.470          H  
ATOM   4397 3HG2 VAL A 291      37.657  15.797 -49.629  1.00  2.470          H  
ATOM   4398  N   LEU A 292      38.452  13.160 -53.937  1.00  1.640          N  
ATOM   4399  CA  LEU A 292      38.439  12.106 -54.924  1.00  1.720          C  
ATOM   4400  C   LEU A 292      39.749  12.160 -55.665  1.00  1.850          C  
ATOM   4401  O   LEU A 292      40.497  13.123 -55.506  1.00  1.920          O  
ATOM   4402  CB  LEU A 292      37.265  12.306 -55.889  1.00  2.380          C  
ATOM   4403  CG  LEU A 292      35.828  12.364 -55.260  1.00  2.380          C  
ATOM   4404  CD1 LEU A 292      34.850  12.762 -56.343  1.00  2.380          C  
ATOM   4405  CD2 LEU A 292      35.437  11.032 -54.645  1.00  2.380          C  
ATOM   4406  H   LEU A 292      38.705  14.092 -54.244  1.00  1.970          H  
ATOM   4407  HA  LEU A 292      38.365  11.145 -54.430  1.00  2.060          H  
ATOM   4408 1HB  LEU A 292      37.429  13.244 -56.422  1.00  2.850          H  
ATOM   4409 2HB  LEU A 292      37.279  11.502 -56.622  1.00  2.850          H  
ATOM   4410  HG  LEU A 292      35.806  13.113 -54.484  1.00  2.850          H  
ATOM   4411 1HD1 LEU A 292      33.840  12.826 -55.928  1.00  2.850          H  
ATOM   4412 2HD1 LEU A 292      35.128  13.726 -56.760  1.00  2.850          H  
ATOM   4413 3HD1 LEU A 292      34.878  12.013 -57.118  1.00  2.850          H  
ATOM   4414 1HD2 LEU A 292      34.434  11.113 -54.215  1.00  2.850          H  
ATOM   4415 2HD2 LEU A 292      35.444  10.251 -55.402  1.00  2.850          H  
ATOM   4416 3HD2 LEU A 292      36.134  10.785 -53.862  1.00  2.850          H  
ATOM   4417  N   LEU A 293      40.061  11.145 -56.455  1.00  1.930          N  
ATOM   4418  CA  LEU A 293      41.273  11.259 -57.240  1.00  2.070          C  
ATOM   4419  C   LEU A 293      41.069  12.475 -58.132  1.00  2.100          C  
ATOM   4420  O   LEU A 293      39.975  12.647 -58.673  1.00  2.050          O  
ATOM   4421  CB  LEU A 293      41.531   9.983 -58.055  1.00  2.840          C  
ATOM   4422  CG  LEU A 293      42.392   8.887 -57.359  1.00  2.840          C  
ATOM   4423  CD1 LEU A 293      41.693   8.363 -56.097  1.00  2.840          C  
ATOM   4424  CD2 LEU A 293      42.638   7.761 -58.332  1.00  2.840          C  
ATOM   4425  H   LEU A 293      39.453  10.343 -56.538  1.00  2.320          H  
ATOM   4426  HA  LEU A 293      42.089  11.431 -56.567  1.00  2.480          H  
ATOM   4427 1HB  LEU A 293      40.570   9.539 -58.309  1.00  3.410          H  
ATOM   4428 2HB  LEU A 293      42.027  10.262 -58.985  1.00  3.410          H  
ATOM   4429  HG  LEU A 293      43.344   9.311 -57.072  1.00  3.410          H  
ATOM   4430 1HD1 LEU A 293      42.319   7.603 -55.630  1.00  3.410          H  
ATOM   4431 2HD1 LEU A 293      41.541   9.166 -55.398  1.00  3.410          H  
ATOM   4432 3HD1 LEU A 293      40.733   7.924 -56.361  1.00  3.410          H  
ATOM   4433 1HD2 LEU A 293      43.257   6.997 -57.857  1.00  3.410          H  
ATOM   4434 2HD2 LEU A 293      41.686   7.320 -58.631  1.00  3.410          H  
ATOM   4435 3HD2 LEU A 293      43.151   8.144 -59.215  1.00  3.410          H  
ATOM   4436  N   PRO A 294      42.092  13.323 -58.313  1.00  2.220          N  
ATOM   4437  CA  PRO A 294      42.018  14.562 -59.048  1.00  2.300          C  
ATOM   4438  C   PRO A 294      41.671  14.350 -60.493  1.00  2.310          C  
ATOM   4439  O   PRO A 294      42.167  13.419 -61.131  1.00  2.500          O  
ATOM   4440  CB  PRO A 294      43.440  15.124 -58.919  1.00  3.450          C  
ATOM   4441  CG  PRO A 294      44.307  13.911 -58.646  1.00  3.450          C  
ATOM   4442  CD  PRO A 294      43.434  12.997 -57.822  1.00  3.450          C  
ATOM   4443  HA  PRO A 294      41.285  15.227 -58.561  1.00  2.760          H  
ATOM   4444 1HB  PRO A 294      43.713  15.648 -59.845  1.00  4.140          H  
ATOM   4445 2HB  PRO A 294      43.468  15.878 -58.109  1.00  4.140          H  
ATOM   4446 1HG  PRO A 294      44.598  13.446 -59.604  1.00  4.140          H  
ATOM   4447 2HG  PRO A 294      45.238  14.199 -58.147  1.00  4.140          H  
ATOM   4448 1HD  PRO A 294      43.711  11.953 -58.026  1.00  4.140          H  
ATOM   4449 2HD  PRO A 294      43.506  13.267 -56.759  1.00  4.140          H  
ATOM   4450  N   SER A 295      40.875  15.266 -61.005  1.00  2.200          N  
ATOM   4451  CA  SER A 295      40.467  15.305 -62.393  1.00  2.210          C  
ATOM   4452  C   SER A 295      39.932  16.695 -62.690  1.00  2.210          C  
ATOM   4453  O   SER A 295      39.447  17.391 -61.789  1.00  2.210          O  
ATOM   4454  CB  SER A 295      39.434  14.237 -62.679  1.00  3.090          C  
ATOM   4455  OG  SER A 295      38.248  14.498 -62.015  1.00  3.090          O  
ATOM   4456  H   SER A 295      40.513  15.976 -60.383  1.00  2.640          H  
ATOM   4457  HA  SER A 295      41.339  15.125 -63.025  1.00  2.650          H  
ATOM   4458 1HB  SER A 295      39.247  14.193 -63.751  1.00  3.710          H  
ATOM   4459 2HB  SER A 295      39.817  13.264 -62.372  1.00  3.710          H  
ATOM   4460  HG  SER A 295      37.698  13.731 -62.150  1.00  3.710          H  
ATOM   4461  N   PHE A 296      40.000  17.084 -63.952  1.00  2.280          N  
ATOM   4462  CA  PHE A 296      39.504  18.372 -64.410  1.00  2.310          C  
ATOM   4463  C   PHE A 296      38.059  18.246 -64.814  1.00  2.230          C  
ATOM   4464  O   PHE A 296      37.570  17.142 -65.052  1.00  2.240          O  
ATOM   4465  CB  PHE A 296      40.340  18.880 -65.583  1.00  3.220          C  
ATOM   4466  CG  PHE A 296      40.313  17.975 -66.776  1.00  3.220          C  
ATOM   4467  CD1 PHE A 296      39.337  18.118 -67.749  1.00  3.220          C  
ATOM   4468  CD2 PHE A 296      41.256  16.969 -66.926  1.00  3.220          C  
ATOM   4469  CE1 PHE A 296      39.297  17.286 -68.838  1.00  3.220          C  
ATOM   4470  CE2 PHE A 296      41.215  16.128 -68.018  1.00  3.220          C  
ATOM   4471  CZ  PHE A 296      40.232  16.288 -68.976  1.00  3.220          C  
ATOM   4472  H   PHE A 296      40.409  16.456 -64.629  1.00  2.740          H  
ATOM   4473  HA  PHE A 296      39.570  19.087 -63.591  1.00  2.770          H  
ATOM   4474 1HB  PHE A 296      39.974  19.859 -65.887  1.00  3.870          H  
ATOM   4475 2HB  PHE A 296      41.374  19.006 -65.262  1.00  3.870          H  
ATOM   4476  HD1 PHE A 296      38.590  18.905 -67.647  1.00  3.870          H  
ATOM   4477  HD2 PHE A 296      42.036  16.846 -66.172  1.00  3.870          H  
ATOM   4478  HE1 PHE A 296      38.515  17.421 -69.588  1.00  3.870          H  
ATOM   4479  HE2 PHE A 296      41.960  15.340 -68.128  1.00  3.870          H  
ATOM   4480  HZ  PHE A 296      40.199  15.625 -69.840  1.00  3.870          H  
ATOM   4481  N   PHE A 297      37.358  19.370 -64.891  1.00  2.180          N  
ATOM   4482  CA  PHE A 297      35.970  19.336 -65.297  1.00  2.150          C  
ATOM   4483  C   PHE A 297      35.786  18.623 -66.648  1.00  2.000          C  
ATOM   4484  O   PHE A 297      36.185  19.133 -67.699  1.00  1.900          O  
ATOM   4485  CB  PHE A 297      35.474  20.792 -65.421  1.00  3.020          C  
ATOM   4486  CG  PHE A 297      34.029  20.962 -65.740  1.00  3.020          C  
ATOM   4487  CD1 PHE A 297      33.077  21.059 -64.730  1.00  3.020          C  
ATOM   4488  CD2 PHE A 297      33.604  20.986 -67.055  1.00  3.020          C  
ATOM   4489  CE1 PHE A 297      31.736  21.172 -65.046  1.00  3.020          C  
ATOM   4490  CE2 PHE A 297      32.275  21.102 -67.362  1.00  3.020          C  
ATOM   4491  CZ  PHE A 297      31.344  21.195 -66.360  1.00  3.020          C  
ATOM   4492  H   PHE A 297      37.771  20.279 -64.661  1.00  2.620          H  
ATOM   4493  HA  PHE A 297      35.403  18.804 -64.534  1.00  2.580          H  
ATOM   4494 1HB  PHE A 297      35.666  21.308 -64.480  1.00  3.630          H  
ATOM   4495 2HB  PHE A 297      36.057  21.309 -66.181  1.00  3.630          H  
ATOM   4496  HD1 PHE A 297      33.393  21.040 -63.680  1.00  3.630          H  
ATOM   4497  HD2 PHE A 297      34.347  20.903 -67.860  1.00  3.630          H  
ATOM   4498  HE1 PHE A 297      30.978  21.247 -64.257  1.00  3.630          H  
ATOM   4499  HE2 PHE A 297      31.953  21.116 -68.406  1.00  3.630          H  
ATOM   4500  HZ  PHE A 297      30.284  21.285 -66.607  1.00  3.630          H  
ATOM   4501  N   ALA A 298      35.106  17.478 -66.617  1.00  2.170          N  
ATOM   4502  CA  ALA A 298      34.796  16.660 -67.775  1.00  2.130          C  
ATOM   4503  C   ALA A 298      33.426  16.036 -67.543  1.00  1.930          C  
ATOM   4504  O   ALA A 298      33.283  14.800 -67.491  1.00  1.970          O  
ATOM   4505  CB  ALA A 298      35.865  15.608 -67.982  1.00  3.000          C  
ATOM   4506  H   ALA A 298      34.840  17.091 -65.707  1.00  2.600          H  
ATOM   4507  HA  ALA A 298      34.737  17.299 -68.654  1.00  2.560          H  
ATOM   4508 1HB  ALA A 298      35.627  14.993 -68.843  1.00  3.600          H  
ATOM   4509 2HB  ALA A 298      36.819  16.095 -68.136  1.00  3.600          H  
ATOM   4510 3HB  ALA A 298      35.920  15.002 -67.099  1.00  3.600          H  
ATOM   4511  N   HIS A 299      32.426  16.917 -67.396  1.00  1.960          N  
ATOM   4512  CA  HIS A 299      31.063  16.554 -67.023  1.00  1.790          C  
ATOM   4513  C   HIS A 299      30.072  16.673 -68.165  1.00  1.810          C  
ATOM   4514  O   HIS A 299      30.156  17.590 -68.988  1.00  2.020          O  
ATOM   4515  CB  HIS A 299      30.523  17.521 -65.955  1.00  2.570          C  
ATOM   4516  CG  HIS A 299      31.252  17.561 -64.686  1.00  2.570          C  
ATOM   4517  ND1 HIS A 299      30.734  17.124 -63.515  1.00  2.570          N  
ATOM   4518  CD2 HIS A 299      32.474  17.975 -64.413  1.00  2.570          C  
ATOM   4519  CE1 HIS A 299      31.638  17.292 -62.559  1.00  2.570          C  
ATOM   4520  NE2 HIS A 299      32.691  17.806 -63.087  1.00  2.570          N  
ATOM   4521  H   HIS A 299      32.632  17.901 -67.521  1.00  2.350          H  
ATOM   4522  HA  HIS A 299      31.046  15.541 -66.648  1.00  2.150          H  
ATOM   4523 1HB  HIS A 299      30.511  18.517 -66.365  1.00  3.090          H  
ATOM   4524 2HB  HIS A 299      29.487  17.260 -65.735  1.00  3.090          H  
ATOM   4525  HD2 HIS A 299      33.151  18.366 -65.120  1.00  3.090          H  
ATOM   4526  HE1 HIS A 299      31.547  17.042 -61.519  1.00  3.090          H  
ATOM   4527  HE2 HIS A 299      33.541  18.031 -62.598  1.00  3.090          H  
ATOM   4528  N   THR A 300      29.094  15.778 -68.163  1.00  1.680          N  
ATOM   4529  CA  THR A 300      27.955  15.846 -69.076  1.00  1.730          C  
ATOM   4530  C   THR A 300      26.674  15.658 -68.304  1.00  1.580          C  
ATOM   4531  O   THR A 300      26.694  15.197 -67.157  1.00  1.450          O  
ATOM   4532  CB  THR A 300      28.005  14.804 -70.198  1.00  2.400          C  
ATOM   4533  OG1 THR A 300      27.958  13.478 -69.620  1.00  2.400          O  
ATOM   4534  CG2 THR A 300      29.253  15.005 -71.041  1.00  2.400          C  
ATOM   4535  H   THR A 300      29.155  15.020 -67.478  1.00  2.020          H  
ATOM   4536  HA  THR A 300      27.928  16.836 -69.529  1.00  2.080          H  
ATOM   4537  HB  THR A 300      27.132  14.925 -70.839  1.00  2.880          H  
ATOM   4538  HG1 THR A 300      27.110  13.359 -69.163  1.00  2.880          H  
ATOM   4539 1HG2 THR A 300      29.282  14.276 -71.845  1.00  2.880          H  
ATOM   4540 2HG2 THR A 300      29.234  16.009 -71.465  1.00  2.880          H  
ATOM   4541 3HG2 THR A 300      30.133  14.907 -70.435  1.00  2.880          H  
ATOM   4542  N   THR A 301      25.559  15.945 -68.945  1.00  1.630          N  
ATOM   4543  CA  THR A 301      24.298  15.765 -68.275  1.00  1.500          C  
ATOM   4544  C   THR A 301      23.391  14.805 -68.998  1.00  1.460          C  
ATOM   4545  O   THR A 301      23.422  14.682 -70.226  1.00  1.580          O  
ATOM   4546  CB  THR A 301      23.567  17.113 -68.172  1.00  2.150          C  
ATOM   4547  OG1 THR A 301      23.307  17.605 -69.498  1.00  2.150          O  
ATOM   4548  CG2 THR A 301      24.435  18.124 -67.436  1.00  2.150          C  
ATOM   4549  H   THR A 301      25.576  16.321 -69.885  1.00  1.960          H  
ATOM   4550  HA  THR A 301      24.475  15.379 -67.276  1.00  1.800          H  
ATOM   4551  HB  THR A 301      22.625  16.976 -67.638  1.00  2.580          H  
ATOM   4552  HG1 THR A 301      22.688  17.017 -69.951  1.00  2.580          H  
ATOM   4553 1HG2 THR A 301      23.911  19.074 -67.368  1.00  2.580          H  
ATOM   4554 2HG2 THR A 301      24.649  17.753 -66.440  1.00  2.580          H  
ATOM   4555 3HG2 THR A 301      25.369  18.272 -67.969  1.00  2.580          H  
ATOM   4556  N   VAL A 302      22.512  14.198 -68.224  1.00  1.340          N  
ATOM   4557  CA  VAL A 302      21.481  13.335 -68.752  1.00  1.350          C  
ATOM   4558  C   VAL A 302      20.174  14.107 -68.675  1.00  1.260          C  
ATOM   4559  O   VAL A 302      19.716  14.498 -67.593  1.00  1.150          O  
ATOM   4560  CB  VAL A 302      21.413  12.038 -67.938  1.00  1.890          C  
ATOM   4561  CG1 VAL A 302      20.313  11.101 -68.459  1.00  1.890          C  
ATOM   4562  CG2 VAL A 302      22.804  11.336 -67.951  1.00  1.890          C  
ATOM   4563  H   VAL A 302      22.596  14.342 -67.211  1.00  1.610          H  
ATOM   4564  HA  VAL A 302      21.702  13.098 -69.793  1.00  1.620          H  
ATOM   4565  HB  VAL A 302      21.155  12.299 -66.960  1.00  2.260          H  
ATOM   4566 1HG1 VAL A 302      20.274  10.210 -67.834  1.00  2.260          H  
ATOM   4567 2HG1 VAL A 302      19.349  11.605 -68.420  1.00  2.260          H  
ATOM   4568 3HG1 VAL A 302      20.530  10.811 -69.489  1.00  2.260          H  
ATOM   4569 1HG2 VAL A 302      22.767  10.436 -67.346  1.00  2.260          H  
ATOM   4570 2HG2 VAL A 302      23.070  11.073 -68.976  1.00  2.260          H  
ATOM   4571 3HG2 VAL A 302      23.559  12.010 -67.540  1.00  2.260          H  
ATOM   4572  N   ASN A 303      19.598  14.356 -69.840  1.00  1.380          N  
ATOM   4573  CA  ASN A 303      18.388  15.152 -69.952  1.00  1.390          C  
ATOM   4574  C   ASN A 303      17.127  14.328 -70.100  1.00  1.370          C  
ATOM   4575  O   ASN A 303      16.902  13.714 -71.144  1.00  1.490          O  
ATOM   4576  CB  ASN A 303      18.501  16.139 -71.109  1.00  1.940          C  
ATOM   4577  CG  ASN A 303      17.282  17.075 -71.242  1.00  1.940          C  
ATOM   4578  OD1 ASN A 303      16.148  16.683 -70.927  1.00  1.940          O  
ATOM   4579  ND2 ASN A 303      17.512  18.284 -71.700  1.00  1.940          N  
ATOM   4580  H   ASN A 303      20.034  13.993 -70.677  1.00  1.660          H  
ATOM   4581  HA  ASN A 303      18.274  15.725 -69.030  1.00  1.670          H  
ATOM   4582 1HB  ASN A 303      19.398  16.747 -70.974  1.00  2.330          H  
ATOM   4583 2HB  ASN A 303      18.620  15.588 -72.041  1.00  2.330          H  
ATOM   4584 1HD2 ASN A 303      16.754  18.932 -71.807  1.00  2.330          H  
ATOM   4585 2HD2 ASN A 303      18.441  18.561 -71.942  1.00  2.330          H  
ATOM   4586  N   ILE A 304      16.325  14.288 -69.048  1.00  1.330          N  
ATOM   4587  CA  ILE A 304      15.072  13.579 -69.083  1.00  1.360          C  
ATOM   4588  C   ILE A 304      13.972  14.638 -69.049  1.00  1.400          C  
ATOM   4589  O   ILE A 304      13.800  15.301 -68.025  1.00  1.460          O  
ATOM   4590  CB  ILE A 304      14.978  12.667 -67.847  1.00  1.890          C  
ATOM   4591  CG1 ILE A 304      16.163  11.661 -67.863  1.00  1.890          C  
ATOM   4592  CG2 ILE A 304      13.600  11.994 -67.733  1.00  1.890          C  
ATOM   4593  CD1 ILE A 304      16.328  10.856 -66.600  1.00  1.890          C  
ATOM   4594  H   ILE A 304      16.579  14.765 -68.177  1.00  1.600          H  
ATOM   4595  HA  ILE A 304      14.991  13.001 -70.003  1.00  1.630          H  
ATOM   4596  HB  ILE A 304      15.137  13.289 -66.996  1.00  2.270          H  
ATOM   4597 1HG1 ILE A 304      16.039  10.984 -68.703  1.00  2.270          H  
ATOM   4598 2HG1 ILE A 304      17.083  12.221 -68.006  1.00  2.270          H  
ATOM   4599 1HG2 ILE A 304      13.538  11.396 -66.833  1.00  2.270          H  
ATOM   4600 2HG2 ILE A 304      12.826  12.757 -67.701  1.00  2.270          H  
ATOM   4601 3HG2 ILE A 304      13.451  11.374 -68.571  1.00  2.270          H  
ATOM   4602 1HD1 ILE A 304      17.194  10.203 -66.696  1.00  2.270          H  
ATOM   4603 2HD1 ILE A 304      16.484  11.538 -65.764  1.00  2.270          H  
ATOM   4604 3HD1 ILE A 304      15.455  10.257 -66.417  1.00  2.270          H  
ATOM   4605  N   THR A 305      13.263  14.830 -70.156  1.00  1.410          N  
ATOM   4606  CA  THR A 305      12.226  15.856 -70.195  1.00  1.470          C  
ATOM   4607  C   THR A 305      10.929  15.205 -70.585  1.00  1.470          C  
ATOM   4608  O   THR A 305      10.875  14.457 -71.554  1.00  1.530          O  
ATOM   4609  CB  THR A 305      12.542  17.049 -71.137  1.00  2.030          C  
ATOM   4610  OG1 THR A 305      13.732  17.730 -70.691  1.00  2.030          O  
ATOM   4611  CG2 THR A 305      11.359  18.061 -71.115  1.00  2.030          C  
ATOM   4612  H   THR A 305      13.434  14.256 -70.989  1.00  1.690          H  
ATOM   4613  HA  THR A 305      12.120  16.264 -69.208  1.00  1.760          H  
ATOM   4614  HB  THR A 305      12.697  16.685 -72.154  1.00  2.440          H  
ATOM   4615  HG1 THR A 305      14.513  17.175 -70.846  1.00  2.440          H  
ATOM   4616 1HG2 THR A 305      11.598  18.897 -71.768  1.00  2.440          H  
ATOM   4617 2HG2 THR A 305      10.442  17.592 -71.468  1.00  2.440          H  
ATOM   4618 3HG2 THR A 305      11.210  18.425 -70.098  1.00  2.440          H  
ATOM   4619  N   ILE A 306       9.866  15.490 -69.862  1.00  1.500          N  
ATOM   4620  CA  ILE A 306       8.633  14.842 -70.207  1.00  1.550          C  
ATOM   4621  C   ILE A 306       7.601  15.818 -70.753  1.00  1.590          C  
ATOM   4622  O   ILE A 306       7.005  16.602 -70.002  1.00  1.660          O  
ATOM   4623  CB  ILE A 306       8.065  14.142 -68.955  1.00  2.150          C  
ATOM   4624  CG1 ILE A 306       9.099  13.150 -68.377  1.00  2.150          C  
ATOM   4625  CG2 ILE A 306       6.802  13.415 -69.326  1.00  2.150          C  
ATOM   4626  CD1 ILE A 306       9.901  13.615 -67.179  1.00  2.150          C  
ATOM   4627  H   ILE A 306       9.957  16.112 -69.060  1.00  1.800          H  
ATOM   4628  HA  ILE A 306       8.822  14.094 -70.976  1.00  1.860          H  
ATOM   4629  HB  ILE A 306       7.859  14.880 -68.202  1.00  2.580          H  
ATOM   4630 1HG1 ILE A 306       8.605  12.236 -68.123  1.00  2.580          H  
ATOM   4631 2HG1 ILE A 306       9.812  12.974 -69.119  1.00  2.580          H  
ATOM   4632 1HG2 ILE A 306       6.369  12.915 -68.482  1.00  2.580          H  
ATOM   4633 2HG2 ILE A 306       6.110  14.124 -69.708  1.00  2.580          H  
ATOM   4634 3HG2 ILE A 306       7.022  12.686 -70.070  1.00  2.580          H  
ATOM   4635 1HD1 ILE A 306      10.592  12.834 -66.914  1.00  2.580          H  
ATOM   4636 2HD1 ILE A 306      10.455  14.506 -67.418  1.00  2.580          H  
ATOM   4637 3HD1 ILE A 306       9.256  13.821 -66.332  1.00  2.580          H  
ATOM   4638  N   ASP A 307       7.356  15.710 -72.062  1.00  1.660          N  
ATOM   4639  CA  ASP A 307       6.373  16.534 -72.762  1.00  1.750          C  
ATOM   4640  C   ASP A 307       5.042  15.778 -72.689  1.00  1.730          C  
ATOM   4641  O   ASP A 307       4.788  14.872 -73.480  1.00  1.880          O  
ATOM   4642  CB  ASP A 307       6.860  16.749 -74.203  1.00  2.410          C  
ATOM   4643  CG  ASP A 307       5.996  17.646 -75.061  1.00  2.410          C  
ATOM   4644  OD1 ASP A 307       4.866  17.859 -74.727  1.00  2.410          O  
ATOM   4645  OD2 ASP A 307       6.512  18.209 -76.037  1.00  2.410          O  
ATOM   4646  H   ASP A 307       7.912  15.053 -72.630  1.00  1.990          H  
ATOM   4647  HA  ASP A 307       6.266  17.494 -72.253  1.00  2.100          H  
ATOM   4648 1HB  ASP A 307       7.872  17.159 -74.179  1.00  2.900          H  
ATOM   4649 2HB  ASP A 307       6.932  15.777 -74.685  1.00  2.900          H  
ATOM   4650  N   LEU A 308       4.219  16.085 -71.689  1.00  1.750          N  
ATOM   4651  CA  LEU A 308       3.053  15.245 -71.422  1.00  1.860          C  
ATOM   4652  C   LEU A 308       1.693  15.913 -71.471  1.00  2.030          C  
ATOM   4653  O   LEU A 308       1.409  16.820 -70.691  1.00  2.360          O  
ATOM   4654  CB  LEU A 308       3.281  14.584 -70.048  1.00  2.560          C  
ATOM   4655  CG  LEU A 308       2.165  13.770 -69.392  1.00  2.560          C  
ATOM   4656  CD1 LEU A 308       1.821  12.582 -70.251  1.00  2.560          C  
ATOM   4657  CD2 LEU A 308       2.669  13.297 -67.991  1.00  2.560          C  
ATOM   4658  H   LEU A 308       4.408  16.913 -71.109  1.00  2.100          H  
ATOM   4659  HA  LEU A 308       3.045  14.460 -72.172  1.00  2.230          H  
ATOM   4660 1HB  LEU A 308       4.061  13.878 -70.192  1.00  3.070          H  
ATOM   4661 2HB  LEU A 308       3.621  15.343 -69.343  1.00  3.070          H  
ATOM   4662  HG  LEU A 308       1.271  14.386 -69.272  1.00  3.070          H  
ATOM   4663 1HD1 LEU A 308       1.030  12.013 -69.770  1.00  3.070          H  
ATOM   4664 2HD1 LEU A 308       1.470  12.899 -71.224  1.00  3.070          H  
ATOM   4665 3HD1 LEU A 308       2.699  11.976 -70.367  1.00  3.070          H  
ATOM   4666 1HD2 LEU A 308       1.895  12.720 -67.512  1.00  3.070          H  
ATOM   4667 2HD2 LEU A 308       3.562  12.680 -68.108  1.00  3.070          H  
ATOM   4668 3HD2 LEU A 308       2.908  14.167 -67.380  1.00  3.070          H  
ATOM   4669  N   GLY A 309       0.826  15.379 -72.342  1.00  2.290          N  
ATOM   4670  CA  GLY A 309      -0.539  15.863 -72.464  1.00  2.510          C  
ATOM   4671  C   GLY A 309      -1.371  15.169 -71.399  1.00  2.710          C  
ATOM   4672  O   GLY A 309      -0.841  14.393 -70.606  1.00  3.140          O  
ATOM   4673  H   GLY A 309       1.141  14.628 -72.941  1.00  2.750          H  
ATOM   4674 1HA  GLY A 309      -0.569  16.942 -72.316  1.00  3.010          H  
ATOM   4675 2HA  GLY A 309      -0.932  15.647 -73.456  1.00  3.010          H  
ATOM   4676  N   MET A 310      -2.674  15.402 -71.387  1.00  2.820          N  
ATOM   4677  CA  MET A 310      -3.491  14.815 -70.335  1.00  3.100          C  
ATOM   4678  C   MET A 310      -4.831  14.279 -70.816  1.00  3.160          C  
ATOM   4679  O   MET A 310      -5.370  14.742 -71.823  1.00  3.470          O  
ATOM   4680  CB  MET A 310      -3.742  15.855 -69.255  1.00  4.230          C  
ATOM   4681  CG  MET A 310      -2.549  16.244 -68.359  1.00  4.230          C  
ATOM   4682  SD  MET A 310      -1.468  17.515 -69.045  1.00  4.230          S  
ATOM   4683  CE  MET A 310      -2.447  18.994 -68.908  1.00  4.230          C  
ATOM   4684  H   MET A 310      -3.089  16.017 -72.071  1.00  3.380          H  
ATOM   4685  HA  MET A 310      -2.948  13.976 -69.902  1.00  3.720          H  
ATOM   4686 1HB  MET A 310      -4.069  16.748 -69.737  1.00  5.070          H  
ATOM   4687 2HB  MET A 310      -4.551  15.513 -68.616  1.00  5.070          H  
ATOM   4688 1HG  MET A 310      -2.926  16.626 -67.427  1.00  5.070          H  
ATOM   4689 2HG  MET A 310      -1.944  15.356 -68.155  1.00  5.070          H  
ATOM   4690 1HE  MET A 310      -1.887  19.832 -69.300  1.00  5.070          H  
ATOM   4691 2HE  MET A 310      -3.354  18.901 -69.487  1.00  5.070          H  
ATOM   4692 3HE  MET A 310      -2.689  19.176 -67.855  1.00  5.070          H  
ATOM   4693  N   LYS A 311      -5.361  13.324 -70.051  1.00  3.280          N  
ATOM   4694  CA  LYS A 311      -6.691  12.748 -70.233  1.00  3.450          C  
ATOM   4695  C   LYS A 311      -7.774  13.752 -69.874  1.00  3.410          C  
ATOM   4696  O   LYS A 311      -7.559  14.614 -69.032  1.00  3.720          O  
ATOM   4697  CB  LYS A 311      -6.890  11.524 -69.330  1.00  4.760          C  
ATOM   4698  CG  LYS A 311      -6.075  10.269 -69.651  1.00  4.760          C  
ATOM   4699  CD  LYS A 311      -6.478   9.130 -68.690  1.00  4.760          C  
ATOM   4700  CE  LYS A 311      -5.772   7.819 -69.005  1.00  4.760          C  
ATOM   4701  NZ  LYS A 311      -6.220   6.718 -68.088  1.00  4.760          N  
ATOM   4702  H   LYS A 311      -4.811  12.995 -69.272  1.00  3.940          H  
ATOM   4703  HA  LYS A 311      -6.815  12.462 -71.275  1.00  4.140          H  
ATOM   4704 1HB  LYS A 311      -6.632  11.810 -68.312  1.00  5.710          H  
ATOM   4705 2HB  LYS A 311      -7.938  11.262 -69.313  1.00  5.710          H  
ATOM   4706 1HG  LYS A 311      -6.271   9.958 -70.675  1.00  5.710          H  
ATOM   4707 2HG  LYS A 311      -5.013  10.479 -69.550  1.00  5.710          H  
ATOM   4708 1HD  LYS A 311      -6.235   9.421 -67.667  1.00  5.710          H  
ATOM   4709 2HD  LYS A 311      -7.554   8.971 -68.754  1.00  5.710          H  
ATOM   4710 1HE  LYS A 311      -5.993   7.535 -70.034  1.00  5.710          H  
ATOM   4711 2HE  LYS A 311      -4.698   7.953 -68.899  1.00  5.710          H  
ATOM   4712 1HZ  LYS A 311      -5.743   5.856 -68.329  1.00  5.710          H  
ATOM   4713 2HZ  LYS A 311      -6.014   6.969 -67.126  1.00  5.710          H  
ATOM   4714 3HZ  LYS A 311      -7.214   6.581 -68.189  1.00  5.710          H  
ATOM   4715  N   ARG A 312      -8.949  13.622 -70.474  1.00  3.670          N  
ATOM   4716  CA  ARG A 312     -10.084  14.468 -70.106  1.00  4.170          C  
ATOM   4717  C   ARG A 312     -10.709  13.899 -68.825  1.00  4.620          C  
ATOM   4718  O   ARG A 312     -10.197  12.916 -68.281  1.00  4.800          O  
ATOM   4719  CB  ARG A 312     -11.080  14.628 -71.240  1.00  5.640          C  
ATOM   4720  CG  ARG A 312     -10.542  15.428 -72.449  1.00  5.640          C  
ATOM   4721  CD  ARG A 312     -11.605  15.698 -73.482  1.00  5.640          C  
ATOM   4722  NE  ARG A 312     -11.078  16.389 -74.668  1.00  5.640          N  
ATOM   4723  CZ  ARG A 312     -10.950  17.741 -74.833  1.00  5.640          C  
ATOM   4724  NH1 ARG A 312     -11.303  18.593 -73.887  1.00  5.640          N  
ATOM   4725  NH2 ARG A 312     -10.461  18.215 -75.970  1.00  5.640          N  
ATOM   4726  H   ARG A 312      -9.066  12.894 -71.156  1.00  4.400          H  
ATOM   4727  HA  ARG A 312      -9.711  15.468 -69.877  1.00  5.000          H  
ATOM   4728 1HB  ARG A 312     -11.385  13.656 -71.575  1.00  6.770          H  
ATOM   4729 2HB  ARG A 312     -11.955  15.130 -70.897  1.00  6.770          H  
ATOM   4730 1HG  ARG A 312     -10.148  16.382 -72.101  1.00  6.770          H  
ATOM   4731 2HG  ARG A 312      -9.744  14.866 -72.924  1.00  6.770          H  
ATOM   4732 1HD  ARG A 312     -12.025  14.769 -73.817  1.00  6.770          H  
ATOM   4733 2HD  ARG A 312     -12.400  16.302 -73.047  1.00  6.770          H  
ATOM   4734  HE  ARG A 312     -10.788  15.803 -75.441  1.00  6.770          H  
ATOM   4735 1HH1 ARG A 312     -11.677  18.270 -73.014  1.00  6.770          H  
ATOM   4736 2HH1 ARG A 312     -11.183  19.614 -74.055  1.00  6.770          H  
ATOM   4737 1HH2 ARG A 312     -10.187  17.590 -76.707  1.00  6.770          H  
ATOM   4738 2HH2 ARG A 312     -10.362  19.244 -76.107  1.00  6.770          H  
ATOM   4739  N   SER A 313     -11.780  14.510 -68.300  1.00  5.260          N  
ATOM   4740  CA  SER A 313     -12.277  14.164 -66.957  1.00  5.930          C  
ATOM   4741  C   SER A 313     -13.077  12.865 -66.805  1.00  6.040          C  
ATOM   4742  O   SER A 313     -14.211  12.867 -66.302  1.00  6.430          O  
ATOM   4743  CB  SER A 313     -13.146  15.311 -66.464  1.00  8.030          C  
ATOM   4744  OG  SER A 313     -12.404  16.500 -66.333  1.00  8.030          O  
ATOM   4745  H   SER A 313     -12.258  15.261 -68.800  1.00  6.310          H  
ATOM   4746  HA  SER A 313     -11.406  14.090 -66.305  1.00  7.120          H  
ATOM   4747 1HB  SER A 313     -13.968  15.464 -67.158  1.00  9.640          H  
ATOM   4748 2HB  SER A 313     -13.586  15.050 -65.506  1.00  9.640          H  
ATOM   4749  HG  SER A 313     -13.044  17.187 -66.121  1.00  9.640          H  
ATOM   4750  N   GLY A 314     -12.436  11.759 -67.173  1.00  6.030          N  
ATOM   4751  CA  GLY A 314     -12.958  10.402 -67.084  1.00  6.450          C  
ATOM   4752  C   GLY A 314     -14.280  10.217 -67.816  1.00  6.300          C  
ATOM   4753  O   GLY A 314     -14.531  10.808 -68.873  1.00  6.760          O  
ATOM   4754  H   GLY A 314     -11.500  11.908 -67.544  1.00  7.240          H  
ATOM   4755 1HA  GLY A 314     -12.218   9.715 -67.494  1.00  7.740          H  
ATOM   4756 2HA  GLY A 314     -13.082  10.134 -66.037  1.00  7.740          H  
ATOM   4757  N   TYR A 315     -15.140   9.407 -67.206  1.00  5.990          N  
ATOM   4758  CA  TYR A 315     -16.447   9.098 -67.753  1.00  6.150          C  
ATOM   4759  C   TYR A 315     -17.252  10.369 -67.931  1.00  5.850          C  
ATOM   4760  O   TYR A 315     -17.275  11.229 -67.048  1.00  5.810          O  
ATOM   4761  CB  TYR A 315     -17.197   8.163 -66.814  1.00  8.550          C  
ATOM   4762  CG  TYR A 315     -16.666   6.760 -66.754  1.00  8.550          C  
ATOM   4763  CD1 TYR A 315     -15.754   6.412 -65.772  1.00  8.550          C  
ATOM   4764  CD2 TYR A 315     -17.116   5.809 -67.647  1.00  8.550          C  
ATOM   4765  CE1 TYR A 315     -15.293   5.122 -65.687  1.00  8.550          C  
ATOM   4766  CE2 TYR A 315     -16.654   4.515 -67.559  1.00  8.550          C  
ATOM   4767  CZ  TYR A 315     -15.749   4.171 -66.582  1.00  8.550          C  
ATOM   4768  OH  TYR A 315     -15.293   2.879 -66.488  1.00  8.550          O  
ATOM   4769  H   TYR A 315     -14.858   8.966 -66.345  1.00  7.190          H  
ATOM   4770  HA  TYR A 315     -16.321   8.629 -68.729  1.00  7.380          H  
ATOM   4771 1HB  TYR A 315     -17.187   8.574 -65.805  1.00 10.260          H  
ATOM   4772 2HB  TYR A 315     -18.236   8.114 -67.129  1.00 10.260          H  
ATOM   4773  HD1 TYR A 315     -15.407   7.155 -65.060  1.00 10.260          H  
ATOM   4774  HD2 TYR A 315     -17.841   6.078 -68.413  1.00 10.260          H  
ATOM   4775  HE1 TYR A 315     -14.580   4.850 -64.911  1.00 10.260          H  
ATOM   4776  HE2 TYR A 315     -17.012   3.760 -68.260  1.00 10.260          H  
ATOM   4777  HH  TYR A 315     -14.739   2.795 -65.707  1.00 10.260          H  
ATOM   4778  N   GLY A 316     -17.955  10.455 -69.056  1.00  6.050          N  
ATOM   4779  CA  GLY A 316     -18.773  11.612 -69.398  1.00  6.190          C  
ATOM   4780  C   GLY A 316     -18.111  12.463 -70.482  1.00  5.980          C  
ATOM   4781  O   GLY A 316     -18.774  13.281 -71.124  1.00  6.610          O  
ATOM   4782  H   GLY A 316     -17.895   9.697 -69.722  1.00  7.260          H  
ATOM   4783 1HA  GLY A 316     -19.752  11.278 -69.739  1.00  7.430          H  
ATOM   4784 2HA  GLY A 316     -18.932  12.219 -68.507  1.00  7.430          H  
ATOM   4785  N   GLN A 317     -16.816  12.254 -70.713  1.00  5.340          N  
ATOM   4786  CA  GLN A 317     -16.104  12.973 -71.756  1.00  5.390          C  
ATOM   4787  C   GLN A 317     -15.396  11.945 -72.645  1.00  5.350          C  
ATOM   4788  O   GLN A 317     -15.341  10.771 -72.277  1.00  5.580          O  
ATOM   4789  CB  GLN A 317     -15.110  14.000 -71.167  1.00  7.530          C  
ATOM   4790  CG  GLN A 317     -15.797  15.114 -70.360  1.00  7.530          C  
ATOM   4791  CD  GLN A 317     -14.879  16.311 -69.957  1.00  7.530          C  
ATOM   4792  OE1 GLN A 317     -13.677  16.230 -69.616  1.00  7.530          O  
ATOM   4793  NE2 GLN A 317     -15.493  17.488 -70.013  1.00  7.530          N  
ATOM   4794  H   GLN A 317     -16.285  11.595 -70.125  1.00  6.410          H  
ATOM   4795  HA  GLN A 317     -16.834  13.521 -72.336  1.00  6.470          H  
ATOM   4796 1HB  GLN A 317     -14.416  13.479 -70.496  1.00  9.030          H  
ATOM   4797 2HB  GLN A 317     -14.517  14.450 -71.957  1.00  9.030          H  
ATOM   4798 1HG  GLN A 317     -16.630  15.502 -70.949  1.00  9.030          H  
ATOM   4799 2HG  GLN A 317     -16.177  14.668 -69.440  1.00  9.030          H  
ATOM   4800 1HE2 GLN A 317     -14.998  18.326 -69.772  1.00  9.030          H  
ATOM   4801 2HE2 GLN A 317     -16.456  17.541 -70.289  1.00  9.030          H  
ATOM   4802  N   PRO A 318     -15.063  12.273 -73.906  1.00  5.420          N  
ATOM   4803  CA  PRO A 318     -14.170  11.474 -74.716  1.00  5.510          C  
ATOM   4804  C   PRO A 318     -12.905  11.505 -73.898  1.00  5.040          C  
ATOM   4805  O   PRO A 318     -12.635  12.539 -73.307  1.00  5.200          O  
ATOM   4806  CB  PRO A 318     -14.054  12.283 -76.014  1.00  8.270          C  
ATOM   4807  CG  PRO A 318     -15.337  13.106 -76.057  1.00  8.270          C  
ATOM   4808  CD  PRO A 318     -15.638  13.441 -74.597  1.00  8.270          C  
ATOM   4809  HA  PRO A 318     -14.561  10.459 -74.853  1.00  6.610          H  
ATOM   4810 1HB  PRO A 318     -13.145  12.901 -75.994  1.00  9.920          H  
ATOM   4811 2HB  PRO A 318     -13.957  11.598 -76.871  1.00  9.920          H  
ATOM   4812 1HG  PRO A 318     -15.190  14.006 -76.678  1.00  9.920          H  
ATOM   4813 2HG  PRO A 318     -16.143  12.525 -76.530  1.00  9.920          H  
ATOM   4814 1HD  PRO A 318     -15.125  14.364 -74.291  1.00  9.920          H  
ATOM   4815 2HD  PRO A 318     -16.728  13.498 -74.479  1.00  9.920          H  
ATOM   4816  N   ILE A 319     -12.118  10.448 -73.851  1.00  4.810          N  
ATOM   4817  CA  ILE A 319     -10.923  10.561 -73.031  1.00  4.630          C  
ATOM   4818  C   ILE A 319      -9.669  10.614 -73.880  1.00  4.200          C  
ATOM   4819  O   ILE A 319      -9.310   9.641 -74.540  1.00  4.450          O  
ATOM   4820  CB  ILE A 319     -10.852   9.418 -72.009  1.00  6.550          C  
ATOM   4821  CG1 ILE A 319     -12.143   9.447 -71.110  1.00  6.550          C  
ATOM   4822  CG2 ILE A 319      -9.602   9.610 -71.143  1.00  6.550          C  
ATOM   4823  CD1 ILE A 319     -12.326   8.240 -70.207  1.00  6.550          C  
ATOM   4824  H   ILE A 319     -12.337   9.596 -74.352  1.00  5.770          H  
ATOM   4825  HA  ILE A 319     -10.972  11.485 -72.463  1.00  5.560          H  
ATOM   4826  HB  ILE A 319     -10.809   8.459 -72.524  1.00  7.860          H  
ATOM   4827 1HG1 ILE A 319     -12.129  10.349 -70.491  1.00  7.860          H  
ATOM   4828 2HG1 ILE A 319     -13.020   9.498 -71.756  1.00  7.860          H  
ATOM   4829 1HG2 ILE A 319      -9.526   8.821 -70.410  1.00  7.860          H  
ATOM   4830 2HG2 ILE A 319      -8.702   9.596 -71.763  1.00  7.860          H  
ATOM   4831 3HG2 ILE A 319      -9.678  10.569 -70.634  1.00  7.860          H  
ATOM   4832 1HD1 ILE A 319     -13.252   8.345 -69.653  1.00  7.860          H  
ATOM   4833 2HD1 ILE A 319     -12.379   7.340 -70.818  1.00  7.860          H  
ATOM   4834 3HD1 ILE A 319     -11.503   8.156 -69.513  1.00  7.860          H  
ATOM   4835  N   ALA A 320      -9.004  11.759 -73.853  1.00  3.920          N  
ATOM   4836  CA  ALA A 320      -7.797  11.990 -74.624  1.00  3.920          C  
ATOM   4837  C   ALA A 320      -6.701  11.021 -74.205  1.00  3.580          C  
ATOM   4838  O   ALA A 320      -6.553  10.723 -73.023  1.00  3.900          O  
ATOM   4839  CB  ALA A 320      -7.342  13.426 -74.445  1.00  5.490          C  
ATOM   4840  H   ALA A 320      -9.376  12.511 -73.296  1.00  4.700          H  
ATOM   4841  HA  ALA A 320      -8.023  11.807 -75.677  1.00  4.700          H  
ATOM   4842 1HB  ALA A 320      -6.454  13.606 -75.038  1.00  6.590          H  
ATOM   4843 2HB  ALA A 320      -8.132  14.099 -74.769  1.00  6.590          H  
ATOM   4844 3HB  ALA A 320      -7.115  13.615 -73.398  1.00  6.590          H  
ATOM   4845  N   SER A 321      -5.911  10.551 -75.162  1.00  3.460          N  
ATOM   4846  CA  SER A 321      -4.811   9.640 -74.858  1.00  3.530          C  
ATOM   4847  C   SER A 321      -3.621   9.852 -75.813  1.00  3.270          C  
ATOM   4848  O   SER A 321      -3.299   8.959 -76.597  1.00  3.270          O  
ATOM   4849  CB  SER A 321      -5.302   8.209 -74.922  1.00  4.910          C  
ATOM   4850  OG  SER A 321      -4.351   7.337 -74.381  1.00  4.910          O  
ATOM   4851  H   SER A 321      -6.089  10.811 -76.123  1.00  4.150          H  
ATOM   4852  HA  SER A 321      -4.483   9.819 -73.833  1.00  4.240          H  
ATOM   4853 1HB  SER A 321      -6.241   8.125 -74.366  1.00  5.900          H  
ATOM   4854 2HB  SER A 321      -5.509   7.934 -75.955  1.00  5.900          H  
ATOM   4855  HG  SER A 321      -4.720   6.458 -74.472  1.00  5.900          H  
ATOM   4856  N   PRO A 322      -3.024  11.062 -75.858  1.00  3.540          N  
ATOM   4857  CA  PRO A 322      -1.955  11.449 -76.772  1.00  3.770          C  
ATOM   4858  C   PRO A 322      -0.628  10.748 -76.505  1.00  3.330          C  
ATOM   4859  O   PRO A 322      -0.302  10.433 -75.358  1.00  3.800          O  
ATOM   4860  CB  PRO A 322      -1.807  12.950 -76.486  1.00  5.660          C  
ATOM   4861  CG  PRO A 322      -2.281  13.121 -75.048  1.00  5.660          C  
ATOM   4862  CD  PRO A 322      -3.391  12.120 -74.877  1.00  5.660          C  
ATOM   4863  HA  PRO A 322      -2.282  11.276 -77.809  1.00  4.520          H  
ATOM   4864 1HB  PRO A 322      -0.750  13.247 -76.625  1.00  6.790          H  
ATOM   4865 2HB  PRO A 322      -2.398  13.532 -77.208  1.00  6.790          H  
ATOM   4866 1HG  PRO A 322      -1.446  12.933 -74.351  1.00  6.790          H  
ATOM   4867 2HG  PRO A 322      -2.613  14.156 -74.873  1.00  6.790          H  
ATOM   4868 1HD  PRO A 322      -3.386  11.745 -73.846  1.00  6.790          H  
ATOM   4869 2HD  PRO A 322      -4.326  12.606 -75.139  1.00  6.790          H  
ATOM   4870  N   LEU A 323       0.161  10.583 -77.561  1.00  2.920          N  
ATOM   4871  CA  LEU A 323       1.519  10.064 -77.465  1.00  2.820          C  
ATOM   4872  C   LEU A 323       2.436  11.266 -77.534  1.00  2.320          C  
ATOM   4873  O   LEU A 323       2.056  12.285 -78.118  1.00  2.620          O  
ATOM   4874  CB  LEU A 323       1.812   9.088 -78.609  1.00  3.990          C  
ATOM   4875  CG  LEU A 323       0.868   7.854 -78.715  1.00  3.990          C  
ATOM   4876  CD1 LEU A 323       1.237   7.056 -79.956  1.00  3.990          C  
ATOM   4877  CD2 LEU A 323       0.986   6.981 -77.456  1.00  3.990          C  
ATOM   4878  H   LEU A 323      -0.187  10.851 -78.471  1.00  3.500          H  
ATOM   4879  HA  LEU A 323       1.664   9.579 -76.502  1.00  3.380          H  
ATOM   4880 1HB  LEU A 323       1.750   9.636 -79.546  1.00  4.790          H  
ATOM   4881 2HB  LEU A 323       2.833   8.721 -78.498  1.00  4.790          H  
ATOM   4882  HG  LEU A 323      -0.163   8.192 -78.822  1.00  4.790          H  
ATOM   4883 1HD1 LEU A 323       0.571   6.198 -80.048  1.00  4.790          H  
ATOM   4884 2HD1 LEU A 323       1.136   7.686 -80.840  1.00  4.790          H  
ATOM   4885 3HD1 LEU A 323       2.266   6.707 -79.876  1.00  4.790          H  
ATOM   4886 1HD2 LEU A 323       0.319   6.124 -77.549  1.00  4.790          H  
ATOM   4887 2HD2 LEU A 323       2.012   6.631 -77.344  1.00  4.790          H  
ATOM   4888 3HD2 LEU A 323       0.699   7.553 -76.574  1.00  4.790          H  
ATOM   4889  N   SER A 324       3.633  11.174 -76.959  1.00  2.200          N  
ATOM   4890  CA  SER A 324       4.522  12.334 -77.003  1.00  2.260          C  
ATOM   4891  C   SER A 324       6.019  12.087 -76.849  1.00  1.940          C  
ATOM   4892  O   SER A 324       6.513  10.954 -76.801  1.00  2.160          O  
ATOM   4893  CB  SER A 324       4.121  13.292 -75.923  1.00  3.140          C  
ATOM   4894  OG  SER A 324       4.793  14.496 -76.066  1.00  3.140          O  
ATOM   4895  H   SER A 324       3.916  10.328 -76.489  1.00  2.640          H  
ATOM   4896  HA  SER A 324       4.375  12.821 -77.967  1.00  2.710          H  
ATOM   4897 1HB  SER A 324       3.049  13.472 -75.954  1.00  3.770          H  
ATOM   4898 2HB  SER A 324       4.345  12.859 -74.955  1.00  3.770          H  
ATOM   4899  HG  SER A 324       4.693  14.925 -75.185  1.00  3.770          H  
ATOM   4900  N   ASN A 325       6.747  13.193 -76.729  1.00  2.080          N  
ATOM   4901  CA  ASN A 325       8.200  13.196 -76.597  1.00  2.190          C  
ATOM   4902  C   ASN A 325       8.624  12.912 -75.159  1.00  1.890          C  
ATOM   4903  O   ASN A 325       8.971  13.816 -74.383  1.00  2.000          O  
ATOM   4904  CB  ASN A 325       8.781  14.503 -77.096  1.00  3.020          C  
ATOM   4905  CG  ASN A 325       8.598  14.677 -78.577  1.00  3.020          C  
ATOM   4906  OD1 ASN A 325       8.725  13.723 -79.357  1.00  3.020          O  
ATOM   4907  ND2 ASN A 325       8.296  15.882 -78.986  1.00  3.020          N  
ATOM   4908  H   ASN A 325       6.237  14.073 -76.761  1.00  2.500          H  
ATOM   4909  HA  ASN A 325       8.606  12.387 -77.208  1.00  2.630          H  
ATOM   4910 1HB  ASN A 325       8.304  15.332 -76.584  1.00  3.630          H  
ATOM   4911 2HB  ASN A 325       9.848  14.543 -76.870  1.00  3.630          H  
ATOM   4912 1HD2 ASN A 325       8.158  16.059 -79.960  1.00  3.630          H  
ATOM   4913 2HD2 ASN A 325       8.208  16.633 -78.326  1.00  3.630          H  
ATOM   4914  N   ILE A 326       8.523  11.634 -74.811  1.00  1.740          N  
ATOM   4915  CA  ILE A 326       8.827  11.139 -73.477  1.00  1.570          C  
ATOM   4916  C   ILE A 326       9.925  10.030 -73.570  1.00  1.460          C  
ATOM   4917  O   ILE A 326       9.604   8.950 -74.066  1.00  1.640          O  
ATOM   4918  CB  ILE A 326       7.494  10.613 -72.852  1.00  2.270          C  
ATOM   4919  CG1 ILE A 326       6.479  11.810 -72.833  1.00  2.270          C  
ATOM   4920  CG2 ILE A 326       7.660  10.006 -71.464  1.00  2.270          C  
ATOM   4921  CD1 ILE A 326       5.104  11.516 -72.323  1.00  2.270          C  
ATOM   4922  H   ILE A 326       8.167  11.003 -75.540  1.00  2.090          H  
ATOM   4923  HA  ILE A 326       9.135  11.971 -72.869  1.00  1.880          H  
ATOM   4924  HB  ILE A 326       7.087   9.846 -73.517  1.00  2.720          H  
ATOM   4925 1HG1 ILE A 326       6.908  12.622 -72.273  1.00  2.720          H  
ATOM   4926 2HG1 ILE A 326       6.341  12.143 -73.846  1.00  2.720          H  
ATOM   4927 1HG2 ILE A 326       6.713   9.646 -71.099  1.00  2.720          H  
ATOM   4928 2HG2 ILE A 326       8.355   9.173 -71.517  1.00  2.720          H  
ATOM   4929 3HG2 ILE A 326       8.029  10.742 -70.788  1.00  2.720          H  
ATOM   4930 1HD1 ILE A 326       4.504  12.419 -72.402  1.00  2.720          H  
ATOM   4931 2HD1 ILE A 326       4.657  10.727 -72.926  1.00  2.720          H  
ATOM   4932 3HD1 ILE A 326       5.140  11.210 -71.286  1.00  2.720          H  
ATOM   4933  N   THR A 327      11.191  10.211 -73.065  1.00  1.370          N  
ATOM   4934  CA  THR A 327      11.769  11.408 -72.426  1.00  1.660          C  
ATOM   4935  C   THR A 327      13.127  11.925 -72.935  1.00  1.550          C  
ATOM   4936  O   THR A 327      13.550  13.025 -72.551  1.00  1.530          O  
ATOM   4937  CB  THR A 327      12.005  11.156 -70.954  1.00  2.210          C  
ATOM   4938  OG1 THR A 327      13.003  10.138 -70.813  1.00  2.210          O  
ATOM   4939  CG2 THR A 327      10.775  10.701 -70.331  1.00  2.210          C  
ATOM   4940  H   THR A 327      11.808   9.418 -73.110  1.00  1.640          H  
ATOM   4941  HA  THR A 327      11.104  12.254 -72.547  1.00  1.990          H  
ATOM   4942  HB  THR A 327      12.332  12.078 -70.494  1.00  2.650          H  
ATOM   4943  HG1 THR A 327      13.327  10.118 -69.915  1.00  2.650          H  
ATOM   4944 1HG2 THR A 327      10.919  10.558 -69.278  1.00  2.650          H  
ATOM   4945 2HG2 THR A 327      10.058  11.449 -70.503  1.00  2.650          H  
ATOM   4946 3HG2 THR A 327      10.460   9.780 -70.779  1.00  2.650          H  
ATOM   4947  N   LEU A 328      13.894  11.154 -73.701  1.00  1.750          N  
ATOM   4948  CA  LEU A 328      15.237  11.658 -74.012  1.00  1.900          C  
ATOM   4949  C   LEU A 328      15.191  12.488 -75.306  1.00  2.200          C  
ATOM   4950  O   LEU A 328      14.249  12.323 -76.084  1.00  2.500          O  
ATOM   4951  CB  LEU A 328      16.269  10.503 -74.008  1.00  2.600          C  
ATOM   4952  CG  LEU A 328      16.150   9.370 -74.994  1.00  2.600          C  
ATOM   4953  CD1 LEU A 328      16.915   9.692 -76.287  1.00  2.600          C  
ATOM   4954  CD2 LEU A 328      16.724   8.125 -74.348  1.00  2.600          C  
ATOM   4955  H   LEU A 328      13.560  10.267 -74.054  1.00  2.100          H  
ATOM   4956  HA  LEU A 328      15.525  12.297 -73.185  1.00  2.280          H  
ATOM   4957 1HB  LEU A 328      17.259  10.891 -74.108  1.00  3.120          H  
ATOM   4958 2HB  LEU A 328      16.214  10.048 -73.023  1.00  3.120          H  
ATOM   4959  HG  LEU A 328      15.114   9.220 -75.237  1.00  3.120          H  
ATOM   4960 1HD1 LEU A 328      16.829   8.869 -76.985  1.00  3.120          H  
ATOM   4961 2HD1 LEU A 328      16.509  10.580 -76.751  1.00  3.120          H  
ATOM   4962 3HD1 LEU A 328      17.968   9.862 -76.058  1.00  3.120          H  
ATOM   4963 1HD2 LEU A 328      16.654   7.302 -75.022  1.00  3.120          H  
ATOM   4964 2HD2 LEU A 328      17.772   8.292 -74.103  1.00  3.120          H  
ATOM   4965 3HD2 LEU A 328      16.179   7.886 -73.437  1.00  3.120          H  
ATOM   4966  N   PRO A 329      16.156  13.406 -75.563  1.00  2.570          N  
ATOM   4967  CA  PRO A 329      16.230  14.270 -76.736  1.00  2.930          C  
ATOM   4968  C   PRO A 329      16.183  13.528 -78.071  1.00  2.590          C  
ATOM   4969  O   PRO A 329      16.846  12.500 -78.252  1.00  2.710          O  
ATOM   4970  CB  PRO A 329      17.607  14.934 -76.555  1.00  4.400          C  
ATOM   4971  CG  PRO A 329      17.836  14.952 -75.078  1.00  4.400          C  
ATOM   4972  CD  PRO A 329      17.244  13.660 -74.578  1.00  4.400          C  
ATOM   4973  HA  PRO A 329      15.429  15.010 -76.687  1.00  3.520          H  
ATOM   4974 1HB  PRO A 329      18.379  14.376 -77.101  1.00  5.270          H  
ATOM   4975 2HB  PRO A 329      17.588  15.952 -76.981  1.00  5.270          H  
ATOM   4976 1HG  PRO A 329      18.918  15.027 -74.865  1.00  5.270          H  
ATOM   4977 2HG  PRO A 329      17.367  15.840 -74.626  1.00  5.270          H  
ATOM   4978 1HD  PRO A 329      18.001  12.883 -74.597  1.00  5.270          H  
ATOM   4979 2HD  PRO A 329      16.858  13.865 -73.579  1.00  5.270          H  
ATOM   4980  N   MET A 330      15.473  14.128 -79.029  1.00  2.890          N  
ATOM   4981  CA  MET A 330      15.289  13.588 -80.372  1.00  3.130          C  
ATOM   4982  C   MET A 330      16.595  13.423 -81.125  1.00  3.400          C  
ATOM   4983  O   MET A 330      16.702  12.634 -82.054  1.00  4.020          O  
ATOM   4984  CB  MET A 330      14.331  14.450 -81.187  1.00  4.290          C  
ATOM   4985  CG  MET A 330      12.870  14.394 -80.728  1.00  4.290          C  
ATOM   4986  SD  MET A 330      12.172  12.709 -80.750  1.00  4.290          S  
ATOM   4987  CE  MET A 330      12.174  12.289 -82.492  1.00  4.290          C  
ATOM   4988  H   MET A 330      15.001  14.998 -78.796  1.00  3.470          H  
ATOM   4989  HA  MET A 330      14.851  12.590 -80.276  1.00  3.760          H  
ATOM   4990 1HB  MET A 330      14.658  15.490 -81.110  1.00  5.140          H  
ATOM   4991 2HB  MET A 330      14.394  14.181 -82.235  1.00  5.140          H  
ATOM   4992 1HG  MET A 330      12.793  14.776 -79.713  1.00  5.140          H  
ATOM   4993 2HG  MET A 330      12.259  15.023 -81.375  1.00  5.140          H  
ATOM   4994 1HE  MET A 330      11.760  11.289 -82.619  1.00  5.140          H  
ATOM   4995 2HE  MET A 330      11.562  13.006 -83.040  1.00  5.140          H  
ATOM   4996 3HE  MET A 330      13.190  12.306 -82.879  1.00  5.140          H  
ATOM   4997  N   GLN A 331      17.613  14.145 -80.694  1.00  3.460          N  
ATOM   4998  CA  GLN A 331      18.924  14.082 -81.301  1.00  4.130          C  
ATOM   4999  C   GLN A 331      19.506  12.660 -81.320  1.00  3.910          C  
ATOM   5000  O   GLN A 331      20.320  12.345 -82.182  1.00  3.980          O  
ATOM   5001  CB  GLN A 331      19.878  15.035 -80.574  1.00  5.510          C  
ATOM   5002  CG  GLN A 331      19.578  16.535 -80.780  1.00  5.510          C  
ATOM   5003  CD  GLN A 331      18.501  17.118 -79.853  1.00  5.510          C  
ATOM   5004  OE1 GLN A 331      17.521  16.453 -79.483  1.00  5.510          O  
ATOM   5005  NE2 GLN A 331      18.689  18.374 -79.474  1.00  5.510          N  
ATOM   5006  H   GLN A 331      17.449  14.779 -79.916  1.00  4.150          H  
ATOM   5007  HA  GLN A 331      18.832  14.413 -82.337  1.00  4.960          H  
ATOM   5008 1HB  GLN A 331      19.841  14.829 -79.502  1.00  6.620          H  
ATOM   5009 2HB  GLN A 331      20.901  14.847 -80.902  1.00  6.620          H  
ATOM   5010 1HG  GLN A 331      20.498  17.095 -80.614  1.00  6.620          H  
ATOM   5011 2HG  GLN A 331      19.243  16.675 -81.806  1.00  6.620          H  
ATOM   5012 1HE2 GLN A 331      18.030  18.825 -78.870  1.00  6.620          H  
ATOM   5013 2HE2 GLN A 331      19.493  18.881 -79.794  1.00  6.620          H  
ATOM   5014  N   ASP A 332      19.099  11.802 -80.365  1.00  4.050          N  
ATOM   5015  CA  ASP A 332      19.616  10.436 -80.317  1.00  4.320          C  
ATOM   5016  C   ASP A 332      18.648   9.427 -80.953  1.00  4.400          C  
ATOM   5017  O   ASP A 332      18.911   8.207 -80.938  1.00  4.550          O  
ATOM   5018  CB  ASP A 332      19.798   9.985 -78.870  1.00  5.940          C  
ATOM   5019  CG  ASP A 332      20.860  10.731 -78.007  1.00  5.940          C  
ATOM   5020  OD1 ASP A 332      21.785  11.309 -78.524  1.00  5.940          O  
ATOM   5021  OD2 ASP A 332      20.729  10.653 -76.782  1.00  5.940          O  
ATOM   5022  H   ASP A 332      18.416  12.093 -79.660  1.00  4.860          H  
ATOM   5023  HA  ASP A 332      20.567  10.398 -80.844  1.00  5.180          H  
ATOM   5024 1HB  ASP A 332      18.841  10.067 -78.372  1.00  7.130          H  
ATOM   5025 2HB  ASP A 332      20.061   8.947 -78.895  1.00  7.130          H  
ATOM   5026  N   ASN A 333      17.533   9.922 -81.511  1.00  4.590          N  
ATOM   5027  CA  ASN A 333      16.455   9.082 -82.028  1.00  4.820          C  
ATOM   5028  C   ASN A 333      16.886   8.053 -83.047  1.00  4.890          C  
ATOM   5029  O   ASN A 333      17.510   8.357 -84.071  1.00  5.490          O  
ATOM   5030  CB  ASN A 333      15.341   9.928 -82.610  1.00  6.660          C  
ATOM   5031  CG  ASN A 333      14.148   9.114 -83.011  1.00  6.660          C  
ATOM   5032  OD1 ASN A 333      13.774   8.165 -82.309  1.00  6.660          O  
ATOM   5033  ND2 ASN A 333      13.543   9.464 -84.120  1.00  6.660          N  
ATOM   5034  H   ASN A 333      17.404  10.934 -81.574  1.00  5.510          H  
ATOM   5035  HA  ASN A 333      16.037   8.530 -81.184  1.00  5.780          H  
ATOM   5036 1HB  ASN A 333      15.023  10.657 -81.870  1.00  7.990          H  
ATOM   5037 2HB  ASN A 333      15.710  10.478 -83.474  1.00  7.990          H  
ATOM   5038 1HD2 ASN A 333      12.738   8.962 -84.435  1.00  7.990          H  
ATOM   5039 2HD2 ASN A 333      13.890  10.240 -84.651  1.00  7.990          H  
ATOM   5040  N   ASN A 334      16.612   6.797 -82.697  1.00  4.640          N  
ATOM   5041  CA  ASN A 334      16.912   5.620 -83.500  1.00  4.910          C  
ATOM   5042  C   ASN A 334      18.374   5.579 -83.910  1.00  4.560          C  
ATOM   5043  O   ASN A 334      18.720   4.970 -84.925  1.00  5.010          O  
ATOM   5044  CB  ASN A 334      16.000   5.564 -84.708  1.00  6.770          C  
ATOM   5045  CG  ASN A 334      14.564   5.432 -84.311  1.00  6.770          C  
ATOM   5046  OD1 ASN A 334      14.235   4.781 -83.306  1.00  6.770          O  
ATOM   5047  ND2 ASN A 334      13.691   6.028 -85.079  1.00  6.770          N  
ATOM   5048  H   ASN A 334      16.115   6.654 -81.827  1.00  5.570          H  
ATOM   5049  HA  ASN A 334      16.728   4.734 -82.891  1.00  5.890          H  
ATOM   5050 1HB  ASN A 334      16.123   6.468 -85.306  1.00  8.120          H  
ATOM   5051 2HB  ASN A 334      16.272   4.717 -85.337  1.00  8.120          H  
ATOM   5052 1HD2 ASN A 334      12.715   5.971 -84.863  1.00  8.120          H  
ATOM   5053 2HD2 ASN A 334      14.000   6.539 -85.880  1.00  8.120          H  
ATOM   5054  N   THR A 335      19.231   6.185 -83.096  1.00  3.980          N  
ATOM   5055  CA  THR A 335      20.632   6.263 -83.408  1.00  3.940          C  
ATOM   5056  C   THR A 335      21.480   5.644 -82.318  1.00  3.790          C  
ATOM   5057  O   THR A 335      22.086   4.591 -82.528  1.00  4.350          O  
ATOM   5058  CB  THR A 335      21.016   7.744 -83.627  1.00  5.530          C  
ATOM   5059  OG1 THR A 335      20.225   8.281 -84.709  1.00  5.530          O  
ATOM   5060  CG2 THR A 335      22.495   7.871 -83.982  1.00  5.530          C  
ATOM   5061  H   THR A 335      18.884   6.680 -82.275  1.00  4.780          H  
ATOM   5062  HA  THR A 335      20.816   5.718 -84.331  1.00  4.730          H  
ATOM   5063  HB  THR A 335      20.813   8.315 -82.730  1.00  6.640          H  
ATOM   5064  HG1 THR A 335      19.253   8.298 -84.450  1.00  6.640          H  
ATOM   5065 1HG2 THR A 335      22.731   8.920 -84.143  1.00  6.640          H  
ATOM   5066 2HG2 THR A 335      23.119   7.485 -83.181  1.00  6.640          H  
ATOM   5067 3HG2 THR A 335      22.697   7.310 -84.894  1.00  6.640          H  
ATOM   5068  N   ASP A 336      21.574   6.331 -81.174  1.00  3.340          N  
ATOM   5069  CA  ASP A 336      22.395   5.843 -80.069  1.00  3.510          C  
ATOM   5070  C   ASP A 336      22.057   6.661 -78.820  1.00  3.030          C  
ATOM   5071  O   ASP A 336      22.514   7.796 -78.697  1.00  3.020          O  
ATOM   5072  CB  ASP A 336      23.903   5.962 -80.418  1.00  4.850          C  
ATOM   5073  CG  ASP A 336      24.852   5.239 -79.420  1.00  4.850          C  
ATOM   5074  OD1 ASP A 336      24.360   4.722 -78.460  1.00  4.850          O  
ATOM   5075  OD2 ASP A 336      26.058   5.195 -79.651  1.00  4.850          O  
ATOM   5076  H   ASP A 336      20.995   7.167 -81.061  1.00  4.010          H  
ATOM   5077  HA  ASP A 336      22.153   4.799 -79.875  1.00  4.210          H  
ATOM   5078 1HB  ASP A 336      24.091   5.553 -81.408  1.00  5.820          H  
ATOM   5079 2HB  ASP A 336      24.179   7.015 -80.447  1.00  5.820          H  
ATOM   5080  N   VAL A 337      21.239   6.127 -77.917  1.00  2.990          N  
ATOM   5081  CA  VAL A 337      20.819   6.915 -76.750  1.00  2.770          C  
ATOM   5082  C   VAL A 337      22.048   7.336 -75.963  1.00  2.590          C  
ATOM   5083  O   VAL A 337      22.926   6.518 -75.712  1.00  2.750          O  
ATOM   5084  CB  VAL A 337      19.840   6.098 -75.881  1.00  3.970          C  
ATOM   5085  CG1 VAL A 337      18.574   5.795 -76.694  1.00  3.970          C  
ATOM   5086  CG2 VAL A 337      20.506   4.790 -75.401  1.00  3.970          C  
ATOM   5087  H   VAL A 337      20.918   5.184 -78.061  1.00  3.590          H  
ATOM   5088  HA  VAL A 337      20.306   7.809 -77.074  1.00  3.320          H  
ATOM   5089  HB  VAL A 337      19.549   6.694 -75.019  1.00  4.760          H  
ATOM   5090 1HG1 VAL A 337      17.874   5.240 -76.088  1.00  4.760          H  
ATOM   5091 2HG1 VAL A 337      18.122   6.733 -77.006  1.00  4.760          H  
ATOM   5092 3HG1 VAL A 337      18.824   5.209 -77.571  1.00  4.760          H  
ATOM   5093 1HG2 VAL A 337      19.826   4.232 -74.794  1.00  4.760          H  
ATOM   5094 2HG2 VAL A 337      20.805   4.184 -76.247  1.00  4.760          H  
ATOM   5095 3HG2 VAL A 337      21.364   5.019 -74.819  1.00  4.760          H  
ATOM   5096  N   TYR A 338      22.128   8.592 -75.538  1.00  2.400          N  
ATOM   5097  CA  TYR A 338      23.338   8.963 -74.836  1.00  2.210          C  
ATOM   5098  C   TYR A 338      23.643   8.139 -73.598  1.00  2.130          C  
ATOM   5099  O   TYR A 338      22.877   8.090 -72.616  1.00  2.080          O  
ATOM   5100  CB  TYR A 338      23.339  10.450 -74.436  1.00  3.170          C  
ATOM   5101  CG  TYR A 338      24.643  10.872 -73.693  1.00  3.170          C  
ATOM   5102  CD1 TYR A 338      25.828  10.999 -74.416  1.00  3.170          C  
ATOM   5103  CD2 TYR A 338      24.652  11.120 -72.306  1.00  3.170          C  
ATOM   5104  CE1 TYR A 338      27.010  11.346 -73.778  1.00  3.170          C  
ATOM   5105  CE2 TYR A 338      25.842  11.477 -71.667  1.00  3.170          C  
ATOM   5106  CZ  TYR A 338      27.025  11.576 -72.405  1.00  3.170          C  
ATOM   5107  OH  TYR A 338      28.231  11.901 -71.791  1.00  3.170          O  
ATOM   5108  H   TYR A 338      21.420   9.294 -75.789  1.00  2.880          H  
ATOM   5109  HA  TYR A 338      24.165   8.810 -75.528  1.00  2.650          H  
ATOM   5110 1HB  TYR A 338      23.230  11.067 -75.333  1.00  3.800          H  
ATOM   5111 2HB  TYR A 338      22.488  10.658 -73.791  1.00  3.800          H  
ATOM   5112  HD1 TYR A 338      25.829  10.812 -75.490  1.00  3.800          H  
ATOM   5113  HD2 TYR A 338      23.732  11.026 -71.729  1.00  3.800          H  
ATOM   5114  HE1 TYR A 338      27.931  11.428 -74.351  1.00  3.800          H  
ATOM   5115  HE2 TYR A 338      25.849  11.660 -70.595  1.00  3.800          H  
ATOM   5116  HH  TYR A 338      28.060  12.287 -70.908  1.00  3.800          H  
ATOM   5117  N   CYS A 339      24.857   7.617 -73.643  1.00  2.180          N  
ATOM   5118  CA  CYS A 339      25.477   6.861 -72.573  1.00  2.150          C  
ATOM   5119  C   CYS A 339      26.563   7.731 -71.992  1.00  2.030          C  
ATOM   5120  O   CYS A 339      27.109   8.582 -72.696  1.00  2.040          O  
ATOM   5121  CB  CYS A 339      26.062   5.548 -73.096  1.00  3.020          C  
ATOM   5122  SG  CYS A 339      24.838   4.399 -73.850  1.00  3.020          S  
ATOM   5123  H   CYS A 339      25.357   7.728 -74.510  1.00  2.620          H  
ATOM   5124  HA  CYS A 339      24.747   6.659 -71.802  1.00  2.580          H  
ATOM   5125 1HB  CYS A 339      26.823   5.767 -73.843  1.00  3.630          H  
ATOM   5126 2HB  CYS A 339      26.557   5.027 -72.277  1.00  3.630          H  
ATOM   5127  N   ILE A 340      26.929   7.553 -70.744  1.00  1.980          N  
ATOM   5128  CA  ILE A 340      27.932   8.473 -70.259  1.00  1.910          C  
ATOM   5129  C   ILE A 340      29.313   8.083 -70.741  1.00  2.050          C  
ATOM   5130  O   ILE A 340      29.816   7.010 -70.417  1.00  2.180          O  
ATOM   5131  CB  ILE A 340      27.879   8.593 -68.729  1.00  2.700          C  
ATOM   5132  CG1 ILE A 340      26.496   9.154 -68.319  1.00  2.700          C  
ATOM   5133  CG2 ILE A 340      28.999   9.516 -68.247  1.00  2.700          C  
ATOM   5134  CD1 ILE A 340      26.224   9.101 -66.842  1.00  2.700          C  
ATOM   5135  H   ILE A 340      26.520   6.814 -70.163  1.00  2.380          H  
ATOM   5136  HA  ILE A 340      27.714   9.457 -70.656  1.00  2.290          H  
ATOM   5137  HB  ILE A 340      27.985   7.608 -68.282  1.00  3.240          H  
ATOM   5138 1HG1 ILE A 340      26.431  10.188 -68.639  1.00  3.240          H  
ATOM   5139 2HG1 ILE A 340      25.723   8.585 -68.834  1.00  3.240          H  
ATOM   5140 1HG2 ILE A 340      28.979   9.627 -67.187  1.00  3.240          H  
ATOM   5141 2HG2 ILE A 340      29.976   9.118 -68.526  1.00  3.240          H  
ATOM   5142 3HG2 ILE A 340      28.854  10.488 -68.709  1.00  3.240          H  
ATOM   5143 1HD1 ILE A 340      25.236   9.513 -66.632  1.00  3.240          H  
ATOM   5144 2HD1 ILE A 340      26.268   8.103 -66.492  1.00  3.240          H  
ATOM   5145 3HD1 ILE A 340      26.949   9.659 -66.329  1.00  3.240          H  
ATOM   5146  N   ARG A 341      29.929   9.005 -71.492  1.00  2.090          N  
ATOM   5147  CA  ARG A 341      31.255   8.812 -72.082  1.00  2.260          C  
ATOM   5148  C   ARG A 341      32.244   9.791 -71.454  1.00  2.190          C  
ATOM   5149  O   ARG A 341      33.396   9.910 -71.875  1.00  2.260          O  
ATOM   5150  CB  ARG A 341      31.194   9.065 -73.582  1.00  3.100          C  
ATOM   5151  CG  ARG A 341      30.249   8.150 -74.355  1.00  3.100          C  
ATOM   5152  CD  ARG A 341      30.174   8.522 -75.789  1.00  3.100          C  
ATOM   5153  NE  ARG A 341      29.180   7.724 -76.501  1.00  3.100          N  
ATOM   5154  CZ  ARG A 341      28.843   7.865 -77.806  1.00  3.100          C  
ATOM   5155  NH1 ARG A 341      29.434   8.771 -78.562  1.00  3.100          N  
ATOM   5156  NH2 ARG A 341      27.904   7.085 -78.322  1.00  3.100          N  
ATOM   5157  H   ARG A 341      29.411   9.863 -71.703  1.00  2.510          H  
ATOM   5158  HA  ARG A 341      31.587   7.792 -71.891  1.00  2.710          H  
ATOM   5159 1HB  ARG A 341      30.877  10.090 -73.759  1.00  3.720          H  
ATOM   5160 2HB  ARG A 341      32.187   8.947 -74.012  1.00  3.720          H  
ATOM   5161 1HG  ARG A 341      30.592   7.120 -74.276  1.00  3.720          H  
ATOM   5162 2HG  ARG A 341      29.250   8.228 -73.941  1.00  3.720          H  
ATOM   5163 1HD  ARG A 341      29.894   9.573 -75.866  1.00  3.720          H  
ATOM   5164 2HD  ARG A 341      31.146   8.362 -76.254  1.00  3.720          H  
ATOM   5165  HE  ARG A 341      28.691   7.013 -75.972  1.00  3.720          H  
ATOM   5166 1HH1 ARG A 341      30.148   9.370 -78.179  1.00  3.720          H  
ATOM   5167 2HH1 ARG A 341      29.168   8.863 -79.534  1.00  3.720          H  
ATOM   5168 1HH2 ARG A 341      27.441   6.382 -77.746  1.00  3.720          H  
ATOM   5169 2HH2 ARG A 341      27.635   7.172 -79.297  1.00  3.720          H  
ATOM   5170  N   SER A 342      31.726  10.538 -70.496  1.00  2.100          N  
ATOM   5171  CA  SER A 342      32.391  11.581 -69.737  1.00  2.060          C  
ATOM   5172  C   SER A 342      33.056  10.984 -68.518  1.00  1.950          C  
ATOM   5173  O   SER A 342      32.947   9.781 -68.271  1.00  1.920          O  
ATOM   5174  CB  SER A 342      31.392  12.581 -69.260  1.00  2.900          C  
ATOM   5175  OG  SER A 342      30.655  12.041 -68.223  1.00  2.900          O  
ATOM   5176  H   SER A 342      30.772  10.334 -70.239  1.00  2.520          H  
ATOM   5177  HA  SER A 342      33.146  12.060 -70.362  1.00  2.470          H  
ATOM   5178 1HB  SER A 342      31.870  13.493 -68.952  1.00  3.480          H  
ATOM   5179 2HB  SER A 342      30.733  12.807 -70.072  1.00  3.480          H  
ATOM   5180  HG  SER A 342      30.199  12.785 -67.784  1.00  3.480          H  
ATOM   5181  N   ASN A 343      33.777  11.806 -67.750  1.00  1.940          N  
ATOM   5182  CA  ASN A 343      34.365  11.289 -66.527  1.00  1.880          C  
ATOM   5183  C   ASN A 343      33.380  11.514 -65.369  1.00  1.670          C  
ATOM   5184  O   ASN A 343      33.383  10.768 -64.378  1.00  1.550          O  
ATOM   5185  CB  ASN A 343      35.706  11.933 -66.263  1.00  2.660          C  
ATOM   5186  CG  ASN A 343      36.757  11.562 -67.278  1.00  2.660          C  
ATOM   5187  OD1 ASN A 343      36.671  10.540 -67.967  1.00  2.660          O  
ATOM   5188  ND2 ASN A 343      37.782  12.372 -67.376  1.00  2.660          N  
ATOM   5189  H   ASN A 343      33.852  12.801 -67.966  1.00  2.330          H  
ATOM   5190  HA  ASN A 343      34.509  10.212 -66.625  1.00  2.260          H  
ATOM   5191 1HB  ASN A 343      35.574  12.995 -66.277  1.00  3.190          H  
ATOM   5192 2HB  ASN A 343      36.054  11.649 -65.274  1.00  3.190          H  
ATOM   5193 1HD2 ASN A 343      38.514  12.167 -68.030  1.00  3.190          H  
ATOM   5194 2HD2 ASN A 343      37.864  13.181 -66.792  1.00  3.190          H  
ATOM   5195  N   GLN A 344      32.562  12.569 -65.492  1.00  1.680          N  
ATOM   5196  CA  GLN A 344      31.611  12.947 -64.453  1.00  1.540          C  
ATOM   5197  C   GLN A 344      30.199  13.247 -64.994  1.00  1.460          C  
ATOM   5198  O   GLN A 344      30.010  13.495 -66.199  1.00  1.490          O  
ATOM   5199  CB  GLN A 344      32.078  14.159 -63.668  1.00  2.210          C  
ATOM   5200  CG  GLN A 344      33.435  14.088 -62.981  1.00  2.210          C  
ATOM   5201  CD  GLN A 344      34.563  14.698 -63.830  1.00  2.210          C  
ATOM   5202  OE1 GLN A 344      34.369  15.771 -64.430  1.00  2.210          O  
ATOM   5203  NE2 GLN A 344      35.722  14.077 -63.842  1.00  2.210          N  
ATOM   5204  H   GLN A 344      32.643  13.158 -66.323  1.00  2.020          H  
ATOM   5205  HA  GLN A 344      31.527  12.106 -63.780  1.00  1.850          H  
ATOM   5206 1HB  GLN A 344      32.138  14.970 -64.361  1.00  2.650          H  
ATOM   5207 2HB  GLN A 344      31.332  14.406 -62.915  1.00  2.650          H  
ATOM   5208 1HG  GLN A 344      33.377  14.627 -62.041  1.00  2.650          H  
ATOM   5209 2HG  GLN A 344      33.671  13.041 -62.793  1.00  2.650          H  
ATOM   5210 1HE2 GLN A 344      36.486  14.469 -64.369  1.00  2.650          H  
ATOM   5211 2HE2 GLN A 344      35.838  13.228 -63.336  1.00  2.650          H  
ATOM   5212  N   PHE A 345      29.188  13.181 -64.121  1.00  1.370          N  
ATOM   5213  CA  PHE A 345      27.839  13.466 -64.623  1.00  1.320          C  
ATOM   5214  C   PHE A 345      26.796  13.988 -63.640  1.00  1.220          C  
ATOM   5215  O   PHE A 345      26.913  13.880 -62.419  1.00  1.170          O  
ATOM   5216  CB  PHE A 345      27.224  12.192 -65.179  1.00  1.870          C  
ATOM   5217  CG  PHE A 345      26.825  11.203 -64.098  1.00  1.870          C  
ATOM   5218  CD1 PHE A 345      25.503  11.114 -63.690  1.00  1.870          C  
ATOM   5219  CD2 PHE A 345      27.735  10.420 -63.474  1.00  1.870          C  
ATOM   5220  CE1 PHE A 345      25.116  10.248 -62.689  1.00  1.870          C  
ATOM   5221  CE2 PHE A 345      27.347   9.537 -62.462  1.00  1.870          C  
ATOM   5222  CZ  PHE A 345      26.046   9.460 -62.075  1.00  1.870          C  
ATOM   5223  H   PHE A 345      29.397  12.935 -63.147  1.00  1.640          H  
ATOM   5224  HA  PHE A 345      27.940  14.204 -65.414  1.00  1.580          H  
ATOM   5225 1HB  PHE A 345      26.340  12.437 -65.773  1.00  2.240          H  
ATOM   5226 2HB  PHE A 345      27.940  11.715 -65.840  1.00  2.240          H  
ATOM   5227  HD1 PHE A 345      24.771  11.746 -64.182  1.00  2.240          H  
ATOM   5228  HD2 PHE A 345      28.780  10.494 -63.769  1.00  2.240          H  
ATOM   5229  HE1 PHE A 345      24.076  10.200 -62.383  1.00  2.240          H  
ATOM   5230  HE2 PHE A 345      28.092   8.916 -61.962  1.00  2.240          H  
ATOM   5231  HZ  PHE A 345      25.761   8.780 -61.278  1.00  2.240          H  
ATOM   5232  N   SER A 346      25.708  14.470 -64.208  1.00  1.200          N  
ATOM   5233  CA  SER A 346      24.537  14.774 -63.393  1.00  1.120          C  
ATOM   5234  C   SER A 346      23.272  14.443 -64.176  1.00  1.110          C  
ATOM   5235  O   SER A 346      23.282  14.425 -65.413  1.00  1.170          O  
ATOM   5236  CB  SER A 346      24.545  16.209 -62.930  1.00  1.600          C  
ATOM   5237  OG  SER A 346      24.480  17.074 -64.001  1.00  1.600          O  
ATOM   5238  H   SER A 346      25.721  14.631 -65.220  1.00  1.440          H  
ATOM   5239  HA  SER A 346      24.557  14.140 -62.506  1.00  1.340          H  
ATOM   5240 1HB  SER A 346      23.691  16.376 -62.275  1.00  1.920          H  
ATOM   5241 2HB  SER A 346      25.438  16.405 -62.347  1.00  1.920          H  
ATOM   5242  HG  SER A 346      24.348  17.951 -63.611  1.00  1.920          H  
ATOM   5243  N   ILE A 347      22.197  14.124 -63.451  1.00  1.040          N  
ATOM   5244  CA  ILE A 347      20.935  13.746 -64.090  1.00  1.040          C  
ATOM   5245  C   ILE A 347      19.797  14.650 -63.652  1.00  1.060          C  
ATOM   5246  O   ILE A 347      19.593  14.899 -62.454  1.00  1.050          O  
ATOM   5247  CB  ILE A 347      20.545  12.281 -63.765  1.00  1.460          C  
ATOM   5248  CG1 ILE A 347      21.686  11.306 -64.185  1.00  1.460          C  
ATOM   5249  CG2 ILE A 347      19.225  11.934 -64.567  1.00  1.460          C  
ATOM   5250  CD1 ILE A 347      21.528   9.902 -63.699  1.00  1.460          C  
ATOM   5251  H   ILE A 347      22.274  14.146 -62.430  1.00  1.250          H  
ATOM   5252  HA  ILE A 347      21.039  13.854 -65.167  1.00  1.250          H  
ATOM   5253  HB  ILE A 347      20.389  12.165 -62.690  1.00  1.750          H  
ATOM   5254 1HG1 ILE A 347      21.768  11.268 -65.224  1.00  1.750          H  
ATOM   5255 2HG1 ILE A 347      22.601  11.682 -63.783  1.00  1.750          H  
ATOM   5256 1HG2 ILE A 347      18.924  10.917 -64.384  1.00  1.750          H  
ATOM   5257 2HG2 ILE A 347      18.409  12.590 -64.265  1.00  1.750          H  
ATOM   5258 3HG2 ILE A 347      19.385  12.058 -65.626  1.00  1.750          H  
ATOM   5259 1HD1 ILE A 347      22.387   9.310 -64.022  1.00  1.750          H  
ATOM   5260 2HD1 ILE A 347      21.482   9.923 -62.617  1.00  1.750          H  
ATOM   5261 3HD1 ILE A 347      20.627   9.458 -64.092  1.00  1.750          H  
ATOM   5262  N   TYR A 348      19.050  15.165 -64.625  1.00  1.100          N  
ATOM   5263  CA  TYR A 348      17.943  16.040 -64.282  1.00  1.140          C  
ATOM   5264  C   TYR A 348      16.657  15.576 -64.927  1.00  1.170          C  
ATOM   5265  O   TYR A 348      16.671  15.044 -66.040  1.00  1.200          O  
ATOM   5266  CB  TYR A 348      18.241  17.454 -64.745  1.00  1.580          C  
ATOM   5267  CG  TYR A 348      19.528  17.964 -64.224  1.00  1.580          C  
ATOM   5268  CD1 TYR A 348      20.639  17.870 -65.034  1.00  1.580          C  
ATOM   5269  CD2 TYR A 348      19.633  18.487 -62.949  1.00  1.580          C  
ATOM   5270  CE1 TYR A 348      21.835  18.306 -64.591  1.00  1.580          C  
ATOM   5271  CE2 TYR A 348      20.859  18.922 -62.496  1.00  1.580          C  
ATOM   5272  CZ  TYR A 348      21.959  18.833 -63.318  1.00  1.580          C  
ATOM   5273  OH  TYR A 348      23.199  19.259 -62.879  1.00  1.580          O  
ATOM   5274  H   TYR A 348      19.258  14.939 -65.607  1.00  1.320          H  
ATOM   5275  HA  TYR A 348      17.795  16.029 -63.204  1.00  1.370          H  
ATOM   5276 1HB  TYR A 348      18.265  17.491 -65.837  1.00  1.900          H  
ATOM   5277 2HB  TYR A 348      17.449  18.120 -64.409  1.00  1.900          H  
ATOM   5278  HD1 TYR A 348      20.551  17.446 -66.035  1.00  1.900          H  
ATOM   5279  HD2 TYR A 348      18.757  18.548 -62.307  1.00  1.900          H  
ATOM   5280  HE1 TYR A 348      22.693  18.232 -65.236  1.00  1.900          H  
ATOM   5281  HE2 TYR A 348      20.958  19.331 -61.492  1.00  1.900          H  
ATOM   5282  HH  TYR A 348      23.130  19.544 -61.960  1.00  1.900          H  
ATOM   5283  N   VAL A 349      15.546  15.829 -64.240  1.00  1.200          N  
ATOM   5284  CA  VAL A 349      14.221  15.535 -64.758  1.00  1.260          C  
ATOM   5285  C   VAL A 349      13.373  16.801 -64.791  1.00  1.380          C  
ATOM   5286  O   VAL A 349      13.204  17.473 -63.770  1.00  1.530          O  
ATOM   5287  CB  VAL A 349      13.524  14.443 -63.920  1.00  1.740          C  
ATOM   5288  CG1 VAL A 349      12.125  14.198 -64.445  1.00  1.740          C  
ATOM   5289  CG2 VAL A 349      14.324  13.144 -64.010  1.00  1.740          C  
ATOM   5290  H   VAL A 349      15.629  16.265 -63.331  1.00  1.440          H  
ATOM   5291  HA  VAL A 349      14.323  15.161 -65.768  1.00  1.510          H  
ATOM   5292  HB  VAL A 349      13.453  14.772 -62.884  1.00  2.090          H  
ATOM   5293 1HG1 VAL A 349      11.649  13.435 -63.855  1.00  2.090          H  
ATOM   5294 2HG1 VAL A 349      11.522  15.104 -64.390  1.00  2.090          H  
ATOM   5295 3HG1 VAL A 349      12.198  13.874 -65.473  1.00  2.090          H  
ATOM   5296 1HG2 VAL A 349      13.839  12.375 -63.426  1.00  2.090          H  
ATOM   5297 2HG2 VAL A 349      14.373  12.830 -65.015  1.00  2.090          H  
ATOM   5298 3HG2 VAL A 349      15.326  13.301 -63.638  1.00  2.090          H  
ATOM   5299  N   HIS A 350      12.815  17.092 -65.961  1.00  1.640          N  
ATOM   5300  CA  HIS A 350      11.988  18.274 -66.168  1.00  1.810          C  
ATOM   5301  C   HIS A 350      10.690  17.887 -66.854  1.00  1.900          C  
ATOM   5302  O   HIS A 350      10.659  16.918 -67.599  1.00  2.200          O  
ATOM   5303  CB  HIS A 350      12.728  19.267 -67.063  1.00  2.470          C  
ATOM   5304  CG  HIS A 350      14.044  19.692 -66.521  1.00  2.470          C  
ATOM   5305  ND1 HIS A 350      14.183  20.654 -65.543  1.00  2.470          N  
ATOM   5306  CD2 HIS A 350      15.293  19.274 -66.824  1.00  2.470          C  
ATOM   5307  CE1 HIS A 350      15.468  20.811 -65.274  1.00  2.470          C  
ATOM   5308  NE2 HIS A 350      16.158  19.990 -66.041  1.00  2.470          N  
ATOM   5309  H   HIS A 350      13.027  16.475 -66.750  1.00  1.970          H  
ATOM   5310  HA  HIS A 350      11.754  18.745 -65.215  1.00  2.170          H  
ATOM   5311 1HB  HIS A 350      12.895  18.813 -68.043  1.00  2.960          H  
ATOM   5312 2HB  HIS A 350      12.114  20.153 -67.211  1.00  2.960          H  
ATOM   5313  HD1 HIS A 350      13.460  20.959 -64.923  1.00  2.960          H  
ATOM   5314  HD2 HIS A 350      15.672  18.530 -67.530  1.00  2.960          H  
ATOM   5315  HE1 HIS A 350      15.794  21.531 -64.524  1.00  2.960          H  
ATOM   5316  N   SER A 351       9.627  18.645 -66.656  1.00  1.930          N  
ATOM   5317  CA  SER A 351       8.381  18.293 -67.329  1.00  2.020          C  
ATOM   5318  C   SER A 351       7.527  19.502 -67.631  1.00  1.970          C  
ATOM   5319  O   SER A 351       7.687  20.561 -67.015  1.00  2.250          O  
ATOM   5320  CB  SER A 351       7.628  17.297 -66.472  1.00  2.790          C  
ATOM   5321  OG  SER A 351       7.221  17.853 -65.242  1.00  2.790          O  
ATOM   5322  H   SER A 351       9.658  19.443 -66.035  1.00  2.320          H  
ATOM   5323  HA  SER A 351       8.617  17.817 -68.280  1.00  2.420          H  
ATOM   5324 1HB  SER A 351       6.759  16.929 -67.017  1.00  3.350          H  
ATOM   5325 2HB  SER A 351       8.282  16.454 -66.286  1.00  3.350          H  
ATOM   5326  HG  SER A 351       6.869  17.101 -64.694  1.00  3.350          H  
ATOM   5327  N   THR A 352       6.616  19.339 -68.592  1.00  1.970          N  
ATOM   5328  CA  THR A 352       5.712  20.428 -68.956  1.00  2.210          C  
ATOM   5329  C   THR A 352       4.451  20.001 -69.688  1.00  2.170          C  
ATOM   5330  O   THR A 352       4.418  18.967 -70.369  1.00  2.180          O  
ATOM   5331  CB  THR A 352       6.434  21.455 -69.853  1.00  3.000          C  
ATOM   5332  OG1 THR A 352       5.580  22.617 -70.071  1.00  3.000          O  
ATOM   5333  CG2 THR A 352       6.840  20.834 -71.209  1.00  3.000          C  
ATOM   5334  H   THR A 352       6.579  18.433 -69.070  1.00  2.360          H  
ATOM   5335  HA  THR A 352       5.406  20.929 -68.038  1.00  2.650          H  
ATOM   5336  HB  THR A 352       7.336  21.787 -69.343  1.00  3.600          H  
ATOM   5337  HG1 THR A 352       4.770  22.408 -70.611  1.00  3.600          H  
ATOM   5338 1HG2 THR A 352       7.361  21.579 -71.803  1.00  3.600          H  
ATOM   5339 2HG2 THR A 352       7.495  19.980 -71.037  1.00  3.600          H  
ATOM   5340 3HG2 THR A 352       5.953  20.505 -71.748  1.00  3.600          H  
ATOM   5341  N   CYS A 353       3.435  20.853 -69.552  1.00  2.520          N  
ATOM   5342  CA  CYS A 353       2.165  20.791 -70.272  1.00  2.650          C  
ATOM   5343  C   CYS A 353       2.319  21.745 -71.456  1.00  2.770          C  
ATOM   5344  O   CYS A 353       3.229  22.582 -71.425  1.00  3.050          O  
ATOM   5345  CB  CYS A 353       1.011  21.261 -69.374  1.00  3.660          C  
ATOM   5346  SG  CYS A 353       0.749  20.242 -67.883  1.00  3.660          S  
ATOM   5347  H   CYS A 353       3.585  21.636 -68.925  1.00  3.020          H  
ATOM   5348  HA  CYS A 353       1.981  19.772 -70.629  1.00  3.180          H  
ATOM   5349 1HB  CYS A 353       1.197  22.284 -69.053  1.00  4.390          H  
ATOM   5350 2HB  CYS A 353       0.081  21.265 -69.950  1.00  4.390          H  
ATOM   5351  HG  CYS A 353       0.213  19.203 -68.548  1.00  4.390          H  
ATOM   5352  N   LYS A 354       1.467  21.657 -72.487  1.00  3.060          N  
ATOM   5353  CA  LYS A 354       1.596  22.603 -73.599  1.00  3.350          C  
ATOM   5354  C   LYS A 354       0.317  23.369 -73.890  1.00  3.820          C  
ATOM   5355  O   LYS A 354      -0.748  22.788 -74.114  1.00  4.280          O  
ATOM   5356  CB  LYS A 354       1.989  21.879 -74.889  1.00  4.570          C  
ATOM   5357  CG  LYS A 354       3.294  21.088 -74.860  1.00  4.570          C  
ATOM   5358  CD  LYS A 354       4.533  21.986 -74.815  1.00  4.570          C  
ATOM   5359  CE  LYS A 354       5.793  21.156 -74.905  1.00  4.570          C  
ATOM   5360  NZ  LYS A 354       5.988  20.575 -76.285  1.00  4.570          N  
ATOM   5361  H   LYS A 354       0.726  20.966 -72.500  1.00  3.670          H  
ATOM   5362  HA  LYS A 354       2.360  23.338 -73.350  1.00  4.020          H  
ATOM   5363 1HB  LYS A 354       1.198  21.182 -75.162  1.00  5.490          H  
ATOM   5364 2HB  LYS A 354       2.062  22.609 -75.697  1.00  5.490          H  
ATOM   5365 1HG  LYS A 354       3.309  20.438 -73.981  1.00  5.490          H  
ATOM   5366 2HG  LYS A 354       3.338  20.454 -75.741  1.00  5.490          H  
ATOM   5367 1HD  LYS A 354       4.511  22.699 -75.638  1.00  5.490          H  
ATOM   5368 2HD  LYS A 354       4.556  22.535 -73.873  1.00  5.490          H  
ATOM   5369 1HE  LYS A 354       6.653  21.767 -74.650  1.00  5.490          H  
ATOM   5370 2HE  LYS A 354       5.716  20.344 -74.189  1.00  5.490          H  
ATOM   5371 1HZ  LYS A 354       6.840  19.984 -76.307  1.00  5.490          H  
ATOM   5372 2HZ  LYS A 354       5.207  19.983 -76.541  1.00  5.490          H  
ATOM   5373 3HZ  LYS A 354       6.077  21.310 -76.959  1.00  5.490          H  
ATOM   5374  N   SER A 355       0.454  24.685 -74.026  1.00  4.230          N  
ATOM   5375  CA  SER A 355      -0.675  25.574 -74.302  1.00  4.920          C  
ATOM   5376  C   SER A 355      -1.024  25.571 -75.785  1.00  5.020          C  
ATOM   5377  O   SER A 355      -0.836  26.564 -76.490  1.00  5.430          O  
ATOM   5378  CB  SER A 355      -0.340  26.984 -73.857  1.00  6.610          C  
ATOM   5379  OG  SER A 355      -0.078  27.033 -72.473  1.00  6.610          O  
ATOM   5380  H   SER A 355       1.364  25.091 -73.860  1.00  5.080          H  
ATOM   5381  HA  SER A 355      -1.540  25.226 -73.741  1.00  5.900          H  
ATOM   5382 1HB  SER A 355       0.527  27.347 -74.409  1.00  7.930          H  
ATOM   5383 2HB  SER A 355      -1.176  27.641 -74.093  1.00  7.930          H  
ATOM   5384  HG  SER A 355       0.006  27.966 -72.253  1.00  7.930          H  
ATOM   5385  N   SER A 356      -1.507  24.430 -76.248  1.00  5.080          N  
ATOM   5386  CA  SER A 356      -1.825  24.198 -77.649  1.00  5.610          C  
ATOM   5387  C   SER A 356      -2.840  25.180 -78.228  1.00  6.120          C  
ATOM   5388  O   SER A 356      -3.858  25.499 -77.605  1.00  6.540          O  
ATOM   5389  CB  SER A 356      -2.345  22.790 -77.824  1.00  7.640          C  
ATOM   5390  OG  SER A 356      -2.734  22.566 -79.148  1.00  7.640          O  
ATOM   5391  H   SER A 356      -1.594  23.676 -75.564  1.00  6.100          H  
ATOM   5392  HA  SER A 356      -0.902  24.296 -78.220  1.00  6.730          H  
ATOM   5393 1HB  SER A 356      -1.570  22.079 -77.539  1.00  9.170          H  
ATOM   5394 2HB  SER A 356      -3.193  22.634 -77.160  1.00  9.170          H  
ATOM   5395  HG  SER A 356      -3.040  21.655 -79.184  1.00  9.170          H  
ATOM   5396  N   LEU A 357      -2.542  25.650 -79.439  1.00  6.250          N  
ATOM   5397  CA  LEU A 357      -3.383  26.565 -80.203  1.00  6.880          C  
ATOM   5398  C   LEU A 357      -3.059  26.441 -81.687  1.00  7.240          C  
ATOM   5399  O   LEU A 357      -1.899  26.539 -82.091  1.00  7.270          O  
ATOM   5400  CB  LEU A 357      -3.193  28.020 -79.728  1.00  9.380          C  
ATOM   5401  CG  LEU A 357      -3.994  29.156 -80.502  1.00  9.380          C  
ATOM   5402  CD1 LEU A 357      -5.529  29.007 -80.305  1.00  9.380          C  
ATOM   5403  CD2 LEU A 357      -3.531  30.511 -79.984  1.00  9.380          C  
ATOM   5404  H   LEU A 357      -1.679  25.335 -79.858  1.00  7.500          H  
ATOM   5405  HA  LEU A 357      -4.421  26.278 -80.050  1.00  8.260          H  
ATOM   5406 1HB  LEU A 357      -3.483  28.070 -78.676  1.00 11.260          H  
ATOM   5407 2HB  LEU A 357      -2.133  28.262 -79.795  1.00 11.260          H  
ATOM   5408  HG  LEU A 357      -3.781  29.086 -81.575  1.00 11.260          H  
ATOM   5409 1HD1 LEU A 357      -6.036  29.800 -80.846  1.00 11.260          H  
ATOM   5410 2HD1 LEU A 357      -5.872  28.049 -80.684  1.00 11.260          H  
ATOM   5411 3HD1 LEU A 357      -5.774  29.080 -79.243  1.00 11.260          H  
ATOM   5412 1HD2 LEU A 357      -4.053  31.299 -80.519  1.00 11.260          H  
ATOM   5413 2HD2 LEU A 357      -3.746  30.586 -78.917  1.00 11.260          H  
ATOM   5414 3HD2 LEU A 357      -2.459  30.611 -80.148  1.00 11.260          H  
ATOM   5415  N   TRP A 358      -4.090  26.229 -82.485  1.00  7.820          N  
ATOM   5416  CA  TRP A 358      -3.967  26.100 -83.930  1.00  8.330          C  
ATOM   5417  C   TRP A 358      -3.875  27.458 -84.608  1.00  8.670          C  
ATOM   5418  O   TRP A 358      -4.471  28.433 -84.149  1.00  8.910          O  
ATOM   5419  CB  TRP A 358      -5.165  25.341 -84.488  1.00 11.460          C  
ATOM   5420  CG  TRP A 358      -5.187  23.917 -84.069  1.00 11.460          C  
ATOM   5421  CD1 TRP A 358      -5.936  23.373 -83.071  1.00 11.460          C  
ATOM   5422  CD2 TRP A 358      -4.414  22.833 -84.626  1.00 11.460          C  
ATOM   5423  NE1 TRP A 358      -5.685  22.034 -82.971  1.00 11.460          N  
ATOM   5424  CE2 TRP A 358      -4.756  21.684 -83.914  1.00 11.460          C  
ATOM   5425  CE3 TRP A 358      -3.473  22.745 -85.655  1.00 11.460          C  
ATOM   5426  CZ2 TRP A 358      -4.191  20.454 -84.195  1.00 11.460          C  
ATOM   5427  CZ3 TRP A 358      -2.906  21.513 -85.938  1.00 11.460          C  
ATOM   5428  CH2 TRP A 358      -3.256  20.397 -85.226  1.00 11.460          C  
ATOM   5429  H   TRP A 358      -5.002  26.140 -82.065  1.00  9.380          H  
ATOM   5430  HA  TRP A 358      -3.059  25.539 -84.150  1.00 10.000          H  
ATOM   5431 1HB  TRP A 358      -6.087  25.814 -84.154  1.00 13.750          H  
ATOM   5432 2HB  TRP A 358      -5.151  25.384 -85.577  1.00 13.750          H  
ATOM   5433  HD1 TRP A 358      -6.634  23.921 -82.442  1.00 13.750          H  
ATOM   5434  HE1 TRP A 358      -6.113  21.403 -82.308  1.00 13.750          H  
ATOM   5435  HE3 TRP A 358      -3.190  23.626 -86.225  1.00 13.750          H  
ATOM   5436  HZ2 TRP A 358      -4.457  19.555 -83.640  1.00 13.750          H  
ATOM   5437  HZ3 TRP A 358      -2.173  21.453 -86.742  1.00 13.750          H  
ATOM   5438  HH2 TRP A 358      -2.792  19.443 -85.474  1.00 13.750          H  
ATOM   5439  N   ASP A 359      -3.177  27.534 -85.744  1.00  8.900          N  
ATOM   5440  CA  ASP A 359      -3.106  28.790 -86.497  1.00  9.410          C  
ATOM   5441  C   ASP A 359      -4.415  28.949 -87.275  1.00  9.600          C  
ATOM   5442  O   ASP A 359      -4.509  28.661 -88.470  1.00  9.930          O  
ATOM   5443  CB  ASP A 359      -1.900  28.785 -87.450  1.00 12.970          C  
ATOM   5444  CG  ASP A 359      -1.606  30.150 -88.108  1.00 12.970          C  
ATOM   5445  OD1 ASP A 359      -2.119  31.144 -87.642  1.00 12.970          O  
ATOM   5446  OD2 ASP A 359      -0.846  30.181 -89.055  1.00 12.970          O  
ATOM   5447  H   ASP A 359      -2.683  26.725 -86.090  1.00 10.680          H  
ATOM   5448  HA  ASP A 359      -3.009  29.624 -85.800  1.00 11.290          H  
ATOM   5449 1HB  ASP A 359      -1.012  28.470 -86.903  1.00 15.560          H  
ATOM   5450 2HB  ASP A 359      -2.068  28.054 -88.242  1.00 15.560          H  
ATOM   5451  N   ASN A 360      -5.435  29.346 -86.529  1.00  9.650          N  
ATOM   5452  CA  ASN A 360      -6.820  29.444 -86.947  1.00 10.080          C  
ATOM   5453  C   ASN A 360      -7.517  30.477 -86.075  1.00  9.820          C  
ATOM   5454  O   ASN A 360      -6.885  31.121 -85.235  1.00 10.100          O  
ATOM   5455  CB  ASN A 360      -7.482  28.074 -86.844  1.00 13.940          C  
ATOM   5456  CG  ASN A 360      -8.620  27.858 -87.821  1.00 13.940          C  
ATOM   5457  OD1 ASN A 360      -9.401  28.783 -88.096  1.00 13.940          O  
ATOM   5458  ND2 ASN A 360      -8.725  26.661 -88.340  1.00 13.940          N  
ATOM   5459  H   ASN A 360      -5.208  29.528 -85.549  1.00 11.580          H  
ATOM   5460  HA  ASN A 360      -6.859  29.793 -87.979  1.00 12.100          H  
ATOM   5461 1HB  ASN A 360      -6.730  27.301 -87.005  1.00 16.730          H  
ATOM   5462 2HB  ASN A 360      -7.864  27.946 -85.829  1.00 16.730          H  
ATOM   5463 1HD2 ASN A 360      -9.459  26.458 -88.991  1.00 16.730          H  
ATOM   5464 2HD2 ASN A 360      -8.071  25.946 -88.089  1.00 16.730          H  
ATOM   5465  N   VAL A 361      -8.805  30.682 -86.289  1.00  9.510          N  
ATOM   5466  CA  VAL A 361      -9.508  31.644 -85.468  1.00  9.500          C  
ATOM   5467  C   VAL A 361      -9.317  31.211 -84.025  1.00  9.180          C  
ATOM   5468  O   VAL A 361      -9.555  30.047 -83.686  1.00  9.450          O  
ATOM   5469  CB  VAL A 361     -11.005  31.676 -85.830  1.00 13.300          C  
ATOM   5470  CG1 VAL A 361     -11.777  32.577 -84.856  1.00 13.300          C  
ATOM   5471  CG2 VAL A 361     -11.157  32.172 -87.264  1.00 13.300          C  
ATOM   5472  H   VAL A 361      -9.277  30.148 -87.008  1.00 11.410          H  
ATOM   5473  HA  VAL A 361      -9.073  32.633 -85.612  1.00 11.400          H  
ATOM   5474  HB  VAL A 361     -11.416  30.670 -85.746  1.00 15.960          H  
ATOM   5475 1HG1 VAL A 361     -12.832  32.578 -85.126  1.00 15.960          H  
ATOM   5476 2HG1 VAL A 361     -11.675  32.203 -83.831  1.00 15.960          H  
ATOM   5477 3HG1 VAL A 361     -11.390  33.592 -84.910  1.00 15.960          H  
ATOM   5478 1HG2 VAL A 361     -12.212  32.185 -87.536  1.00 15.960          H  
ATOM   5479 2HG2 VAL A 361     -10.748  33.177 -87.345  1.00 15.960          H  
ATOM   5480 3HG2 VAL A 361     -10.621  31.510 -87.942  1.00 15.960          H  
ATOM   5481  N   PHE A 362      -8.900  32.170 -83.196  1.00  8.900          N  
ATOM   5482  CA  PHE A 362      -8.578  31.950 -81.798  1.00  8.670          C  
ATOM   5483  C   PHE A 362      -9.663  31.249 -81.024  1.00  8.310          C  
ATOM   5484  O   PHE A 362     -10.843  31.596 -81.114  1.00  8.530          O  
ATOM   5485  CB  PHE A 362      -8.290  33.276 -81.099  1.00 12.230          C  
ATOM   5486  CG  PHE A 362      -7.922  33.097 -79.663  1.00 12.230          C  
ATOM   5487  CD1 PHE A 362      -6.635  32.761 -79.309  1.00 12.230          C  
ATOM   5488  CD2 PHE A 362      -8.871  33.241 -78.662  1.00 12.230          C  
ATOM   5489  CE1 PHE A 362      -6.297  32.573 -77.997  1.00 12.230          C  
ATOM   5490  CE2 PHE A 362      -8.532  33.054 -77.349  1.00 12.230          C  
ATOM   5491  CZ  PHE A 362      -7.243  32.721 -77.019  1.00 12.230          C  
ATOM   5492  H   PHE A 362      -8.759  33.090 -83.585  1.00 10.680          H  
ATOM   5493  HA  PHE A 362      -7.683  31.330 -81.758  1.00 10.400          H  
ATOM   5494 1HB  PHE A 362      -7.473  33.787 -81.603  1.00 14.680          H  
ATOM   5495 2HB  PHE A 362      -9.169  33.916 -81.151  1.00 14.680          H  
ATOM   5496  HD1 PHE A 362      -5.886  32.642 -80.086  1.00 14.680          H  
ATOM   5497  HD2 PHE A 362      -9.899  33.500 -78.931  1.00 14.680          H  
ATOM   5498  HE1 PHE A 362      -5.276  32.305 -77.729  1.00 14.680          H  
ATOM   5499  HE2 PHE A 362      -9.283  33.166 -76.567  1.00 14.680          H  
ATOM   5500  HZ  PHE A 362      -6.972  32.573 -75.974  1.00 14.680          H  
ATOM   5501  N   ASN A 363      -9.245  30.275 -80.231  1.00  8.060          N  
ATOM   5502  CA  ASN A 363     -10.133  29.504 -79.401  1.00  7.870          C  
ATOM   5503  C   ASN A 363      -9.370  29.000 -78.187  1.00  7.200          C  
ATOM   5504  O   ASN A 363      -8.160  29.212 -78.090  1.00  7.070          O  
ATOM   5505  CB  ASN A 363     -10.697  28.379 -80.235  1.00 11.090          C  
ATOM   5506  CG  ASN A 363      -9.610  27.468 -80.740  1.00 11.090          C  
ATOM   5507  OD1 ASN A 363      -9.106  26.609 -80.005  1.00 11.090          O  
ATOM   5508  ND2 ASN A 363      -9.202  27.658 -81.970  1.00 11.090          N  
ATOM   5509  H   ASN A 363      -8.262  30.036 -80.220  1.00  9.670          H  
ATOM   5510  HA  ASN A 363     -10.941  30.146 -79.049  1.00  9.440          H  
ATOM   5511 1HB  ASN A 363     -11.407  27.798 -79.650  1.00 13.310          H  
ATOM   5512 2HB  ASN A 363     -11.233  28.795 -81.092  1.00 13.310          H  
ATOM   5513 1HD2 ASN A 363      -8.477  27.091 -82.347  1.00 13.310          H  
ATOM   5514 2HD2 ASN A 363      -9.591  28.404 -82.551  1.00 13.310          H  
ATOM   5515  N   GLN A 364     -10.073  28.332 -77.271  1.00  7.080          N  
ATOM   5516  CA  GLN A 364      -9.484  27.774 -76.056  1.00  6.790          C  
ATOM   5517  C   GLN A 364     -10.041  26.397 -75.731  1.00  6.650          C  
ATOM   5518  O   GLN A 364     -11.170  26.068 -76.098  1.00  7.060          O  
ATOM   5519  CB  GLN A 364      -9.697  28.710 -74.848  1.00  9.620          C  
ATOM   5520  CG  GLN A 364      -8.972  30.063 -74.922  1.00  9.620          C  
ATOM   5521  CD  GLN A 364      -7.454  29.936 -74.686  1.00  9.620          C  
ATOM   5522  OE1 GLN A 364      -6.973  30.096 -73.560  1.00  9.620          O  
ATOM   5523  NE2 GLN A 364      -6.717  29.627 -75.740  1.00  9.620          N  
ATOM   5524  H   GLN A 364     -11.062  28.196 -77.430  1.00  8.500          H  
ATOM   5525  HA  GLN A 364      -8.418  27.641 -76.221  1.00  8.150          H  
ATOM   5526 1HB  GLN A 364     -10.760  28.909 -74.731  1.00 11.550          H  
ATOM   5527 2HB  GLN A 364      -9.361  28.206 -73.940  1.00 11.550          H  
ATOM   5528 1HG  GLN A 364      -9.128  30.508 -75.891  1.00 11.550          H  
ATOM   5529 2HG  GLN A 364      -9.375  30.716 -74.152  1.00 11.550          H  
ATOM   5530 1HE2 GLN A 364      -5.726  29.519 -75.662  1.00 11.550          H  
ATOM   5531 2HE2 GLN A 364      -7.177  29.487 -76.640  1.00 11.550          H  
ATOM   5532  N   ASP A 365      -9.235  25.613 -75.022  1.00  6.410          N  
ATOM   5533  CA  ASP A 365      -9.594  24.283 -74.534  1.00  6.620          C  
ATOM   5534  C   ASP A 365      -8.846  24.031 -73.236  1.00  6.010          C  
ATOM   5535  O   ASP A 365      -8.018  24.843 -72.816  1.00  6.050          O  
ATOM   5536  CB  ASP A 365      -9.233  23.208 -75.587  1.00  9.180          C  
ATOM   5537  CG  ASP A 365     -10.008  21.831 -75.469  1.00  9.180          C  
ATOM   5538  OD1 ASP A 365     -10.552  21.551 -74.408  1.00  9.180          O  
ATOM   5539  OD2 ASP A 365      -9.998  21.075 -76.418  1.00  9.180          O  
ATOM   5540  H   ASP A 365      -8.320  25.974 -74.784  1.00  7.690          H  
ATOM   5541  HA  ASP A 365     -10.666  24.250 -74.334  1.00  7.940          H  
ATOM   5542 1HB  ASP A 365      -9.420  23.617 -76.583  1.00 11.020          H  
ATOM   5543 2HB  ASP A 365      -8.162  22.999 -75.523  1.00 11.020          H  
ATOM   5544  N   CYS A 366      -9.056  22.874 -72.631  1.00  5.700          N  
ATOM   5545  CA  CYS A 366      -8.410  22.549 -71.362  1.00  5.260          C  
ATOM   5546  C   CYS A 366      -6.995  22.036 -71.557  1.00  4.600          C  
ATOM   5547  O   CYS A 366      -6.694  20.885 -71.260  1.00  4.600          O  
ATOM   5548  CB  CYS A 366      -9.220  21.498 -70.609  1.00  7.540          C  
ATOM   5549  SG  CYS A 366     -10.858  22.054 -70.153  1.00  7.540          S  
ATOM   5550  H   CYS A 366      -9.720  22.228 -73.061  1.00  6.840          H  
ATOM   5551  HA  CYS A 366      -8.368  23.454 -70.755  1.00  6.310          H  
ATOM   5552 1HB  CYS A 366      -9.325  20.609 -71.233  1.00  9.050          H  
ATOM   5553 2HB  CYS A 366      -8.695  21.208 -69.703  1.00  9.050          H  
ATOM   5554  HG  CYS A 366     -11.139  22.561 -71.347  1.00  9.050          H  
ATOM   5555  N   THR A 367      -6.115  22.919 -72.004  1.00  4.390          N  
ATOM   5556  CA  THR A 367      -4.737  22.559 -72.325  1.00  4.180          C  
ATOM   5557  C   THR A 367      -3.904  22.250 -71.089  1.00  3.620          C  
ATOM   5558  O   THR A 367      -2.888  21.553 -71.153  1.00  3.500          O  
ATOM   5559  CB  THR A 367      -4.082  23.679 -73.147  1.00  5.940          C  
ATOM   5560  OG1 THR A 367      -4.124  24.917 -72.408  1.00  5.940          O  
ATOM   5561  CG2 THR A 367      -4.815  23.852 -74.473  1.00  5.940          C  
ATOM   5562  H   THR A 367      -6.466  23.863 -72.188  1.00  5.270          H  
ATOM   5563  HA  THR A 367      -4.758  21.660 -72.940  1.00  5.020          H  
ATOM   5564  HB  THR A 367      -3.051  23.419 -73.343  1.00  7.120          H  
ATOM   5565  HG1 THR A 367      -3.444  24.926 -71.730  1.00  7.120          H  
ATOM   5566 1HG2 THR A 367      -4.336  24.644 -75.055  1.00  7.120          H  
ATOM   5567 2HG2 THR A 367      -4.775  22.920 -75.032  1.00  7.120          H  
ATOM   5568 3HG2 THR A 367      -5.851  24.118 -74.292  1.00  7.120          H  
ATOM   5569  N   ASP A 368      -4.344  22.734 -69.938  1.00  3.790          N  
ATOM   5570  CA  ASP A 368      -3.694  22.466 -68.684  1.00  3.740          C  
ATOM   5571  C   ASP A 368      -4.514  21.544 -67.785  1.00  3.600          C  
ATOM   5572  O   ASP A 368      -4.228  21.485 -66.594  1.00  3.840          O  
ATOM   5573  CB  ASP A 368      -3.377  23.787 -67.998  1.00  5.260          C  
ATOM   5574  CG  ASP A 368      -4.627  24.603 -67.803  1.00  5.260          C  
ATOM   5575  OD1 ASP A 368      -5.627  24.229 -68.403  1.00  5.260          O  
ATOM   5576  OD2 ASP A 368      -4.593  25.596 -67.117  1.00  5.260          O  
ATOM   5577  H   ASP A 368      -5.162  23.353 -69.893  1.00  4.550          H  
ATOM   5578  HA  ASP A 368      -2.746  21.976 -68.887  1.00  4.490          H  
ATOM   5579 1HB  ASP A 368      -2.923  23.590 -67.022  1.00  6.310          H  
ATOM   5580 2HB  ASP A 368      -2.661  24.353 -68.592  1.00  6.310          H  
ATOM   5581  N   VAL A 369      -5.499  20.802 -68.363  1.00  3.680          N  
ATOM   5582  CA  VAL A 369      -6.387  19.864 -67.638  1.00  3.930          C  
ATOM   5583  C   VAL A 369      -6.224  20.051 -66.120  1.00  3.740          C  
ATOM   5584  O   VAL A 369      -6.916  20.871 -65.510  1.00  4.280          O  
ATOM   5585  CB  VAL A 369      -6.090  18.393 -68.124  1.00  5.400          C  
ATOM   5586  CG1 VAL A 369      -6.840  17.294 -67.363  1.00  5.400          C  
ATOM   5587  CG2 VAL A 369      -6.477  18.277 -69.586  1.00  5.400          C  
ATOM   5588  H   VAL A 369      -5.659  20.915 -69.368  1.00  4.420          H  
ATOM   5589  HA  VAL A 369      -7.418  20.097 -67.900  1.00  4.720          H  
ATOM   5590  HB  VAL A 369      -5.044  18.191 -68.008  1.00  6.480          H  
ATOM   5591 1HG1 VAL A 369      -6.566  16.348 -67.787  1.00  6.480          H  
ATOM   5592 2HG1 VAL A 369      -6.589  17.258 -66.348  1.00  6.480          H  
ATOM   5593 3HG1 VAL A 369      -7.914  17.432 -67.468  1.00  6.480          H  
ATOM   5594 1HG2 VAL A 369      -6.268  17.273 -69.953  1.00  6.480          H  
ATOM   5595 2HG2 VAL A 369      -7.539  18.479 -69.705  1.00  6.480          H  
ATOM   5596 3HG2 VAL A 369      -5.906  18.980 -70.157  1.00  6.480          H  
ATOM   5597  N   LEU A 370      -5.350  19.253 -65.529  1.00  3.350          N  
ATOM   5598  CA  LEU A 370      -4.931  19.357 -64.151  1.00  3.380          C  
ATOM   5599  C   LEU A 370      -3.408  19.375 -64.196  1.00  3.260          C  
ATOM   5600  O   LEU A 370      -2.800  18.836 -65.131  1.00  3.390          O  
ATOM   5601  CB  LEU A 370      -5.528  18.263 -63.256  1.00  4.720          C  
ATOM   5602  CG  LEU A 370      -7.064  18.423 -62.889  1.00  4.720          C  
ATOM   5603  CD1 LEU A 370      -7.921  17.640 -63.827  1.00  4.720          C  
ATOM   5604  CD2 LEU A 370      -7.307  17.977 -61.472  1.00  4.720          C  
ATOM   5605  H   LEU A 370      -4.871  18.598 -66.120  1.00  4.020          H  
ATOM   5606  HA  LEU A 370      -5.257  20.317 -63.756  1.00  4.060          H  
ATOM   5607 1HB  LEU A 370      -5.424  17.339 -63.772  1.00  5.660          H  
ATOM   5608 2HB  LEU A 370      -4.953  18.203 -62.331  1.00  5.660          H  
ATOM   5609  HG  LEU A 370      -7.345  19.474 -62.985  1.00  5.660          H  
ATOM   5610 1HD1 LEU A 370      -8.951  17.782 -63.560  1.00  5.660          H  
ATOM   5611 2HD1 LEU A 370      -7.782  18.001 -64.807  1.00  5.660          H  
ATOM   5612 3HD1 LEU A 370      -7.676  16.582 -63.773  1.00  5.660          H  
ATOM   5613 1HD2 LEU A 370      -8.356  18.108 -61.226  1.00  5.660          H  
ATOM   5614 2HD2 LEU A 370      -7.039  16.941 -61.363  1.00  5.660          H  
ATOM   5615 3HD2 LEU A 370      -6.711  18.581 -60.812  1.00  5.660          H  
ATOM   5616  N   GLU A 371      -2.771  19.961 -63.192  1.00  3.410          N  
ATOM   5617  CA  GLU A 371      -1.314  20.118 -63.211  1.00  3.660          C  
ATOM   5618  C   GLU A 371      -0.490  18.849 -62.999  1.00  3.450          C  
ATOM   5619  O   GLU A 371       0.123  18.645 -61.954  1.00  4.110          O  
ATOM   5620  CB  GLU A 371      -0.905  21.160 -62.164  1.00  5.020          C  
ATOM   5621  CG  GLU A 371      -1.435  22.563 -62.440  1.00  5.020          C  
ATOM   5622  CD  GLU A 371      -1.038  23.588 -61.394  1.00  5.020          C  
ATOM   5623  OE1 GLU A 371      -0.382  23.238 -60.440  1.00  5.020          O  
ATOM   5624  OE2 GLU A 371      -1.399  24.727 -61.559  1.00  5.020          O  
ATOM   5625  H   GLU A 371      -3.309  20.371 -62.441  1.00  4.090          H  
ATOM   5626  HA  GLU A 371      -1.045  20.513 -64.191  1.00  4.390          H  
ATOM   5627 1HB  GLU A 371      -1.271  20.868 -61.197  1.00  6.030          H  
ATOM   5628 2HB  GLU A 371       0.182  21.211 -62.102  1.00  6.030          H  
ATOM   5629 1HG  GLU A 371      -1.057  22.889 -63.409  1.00  6.030          H  
ATOM   5630 2HG  GLU A 371      -2.520  22.524 -62.504  1.00  6.030          H  
ATOM   5631  N   ALA A 372      -0.470  18.021 -64.040  1.00  2.820          N  
ATOM   5632  CA  ALA A 372       0.291  16.773 -64.070  1.00  2.710          C  
ATOM   5633  C   ALA A 372       1.776  17.107 -63.938  1.00  2.520          C  
ATOM   5634  O   ALA A 372       2.225  18.105 -64.499  1.00  2.830          O  
ATOM   5635  CB  ALA A 372       0.024  16.001 -65.358  1.00  3.840          C  
ATOM   5636  H   ALA A 372      -1.067  18.300 -64.820  1.00  3.380          H  
ATOM   5637  HA  ALA A 372      -0.005  16.177 -63.215  1.00  3.250          H  
ATOM   5638 1HB  ALA A 372       0.591  15.079 -65.367  1.00  4.610          H  
ATOM   5639 2HB  ALA A 372      -1.031  15.780 -65.425  1.00  4.610          H  
ATOM   5640 3HB  ALA A 372       0.317  16.611 -66.215  1.00  4.610          H  
ATOM   5641  N   THR A 373       2.554  16.257 -63.252  1.00  2.360          N  
ATOM   5642  CA  THR A 373       3.974  16.542 -63.051  1.00  2.300          C  
ATOM   5643  C   THR A 373       4.998  15.594 -63.699  1.00  2.150          C  
ATOM   5644  O   THR A 373       6.194  15.881 -63.617  1.00  2.590          O  
ATOM   5645  CB  THR A 373       4.281  16.590 -61.538  1.00  3.240          C  
ATOM   5646  OG1 THR A 373       4.017  15.312 -60.946  1.00  3.240          O  
ATOM   5647  CG2 THR A 373       3.383  17.615 -60.867  1.00  3.240          C  
ATOM   5648  H   THR A 373       2.158  15.448 -62.800  1.00  2.830          H  
ATOM   5649  HA  THR A 373       4.165  17.536 -63.457  1.00  2.760          H  
ATOM   5650  HB  THR A 373       5.325  16.853 -61.381  1.00  3.890          H  
ATOM   5651  HG1 THR A 373       4.699  14.688 -61.233  1.00  3.890          H  
ATOM   5652 1HG2 THR A 373       3.599  17.644 -59.801  1.00  3.890          H  
ATOM   5653 2HG2 THR A 373       3.566  18.595 -61.303  1.00  3.890          H  
ATOM   5654 3HG2 THR A 373       2.337  17.351 -61.011  1.00  3.890          H  
ATOM   5655  N   ALA A 374       4.569  14.488 -64.339  1.00  1.990          N  
ATOM   5656  CA  ALA A 374       5.506  13.480 -64.875  1.00  2.100          C  
ATOM   5657  C   ALA A 374       6.345  12.907 -63.744  1.00  1.760          C  
ATOM   5658  O   ALA A 374       7.549  13.144 -63.624  1.00  1.920          O  
ATOM   5659  CB  ALA A 374       6.392  14.038 -65.931  1.00  2.900          C  
ATOM   5660  H   ALA A 374       3.582  14.305 -64.418  1.00  2.390          H  
ATOM   5661  HA  ALA A 374       4.922  12.678 -65.319  1.00  2.520          H  
ATOM   5662 1HB  ALA A 374       7.013  13.237 -66.284  1.00  3.480          H  
ATOM   5663 2HB  ALA A 374       5.781  14.431 -66.738  1.00  3.480          H  
ATOM   5664 3HB  ALA A 374       7.001  14.799 -65.535  1.00  3.480          H  
ATOM   5665  N   VAL A 375       5.641  12.219 -62.872  1.00  1.820          N  
ATOM   5666  CA  VAL A 375       6.152  11.627 -61.662  1.00  1.670          C  
ATOM   5667  C   VAL A 375       7.076  10.489 -62.010  1.00  1.680          C  
ATOM   5668  O   VAL A 375       6.706   9.639 -62.812  1.00  2.230          O  
ATOM   5669  CB  VAL A 375       4.965  11.046 -60.857  1.00  2.400          C  
ATOM   5670  CG1 VAL A 375       5.456  10.323 -59.593  1.00  2.400          C  
ATOM   5671  CG2 VAL A 375       3.966  12.144 -60.556  1.00  2.400          C  
ATOM   5672  H   VAL A 375       4.673  12.056 -63.134  1.00  2.180          H  
ATOM   5673  HA  VAL A 375       6.692  12.380 -61.088  1.00  2.000          H  
ATOM   5674  HB  VAL A 375       4.474  10.304 -61.455  1.00  2.880          H  
ATOM   5675 1HG1 VAL A 375       4.597   9.901 -59.067  1.00  2.880          H  
ATOM   5676 2HG1 VAL A 375       6.136   9.512 -59.852  1.00  2.880          H  
ATOM   5677 3HG1 VAL A 375       5.966  11.025 -58.938  1.00  2.880          H  
ATOM   5678 1HG2 VAL A 375       3.115  11.722 -60.009  1.00  2.880          H  
ATOM   5679 2HG2 VAL A 375       4.445  12.894 -59.966  1.00  2.880          H  
ATOM   5680 3HG2 VAL A 375       3.608  12.587 -61.483  1.00  2.880          H  
ATOM   5681  N   ILE A 376       8.273  10.448 -61.436  1.00  1.590          N  
ATOM   5682  CA  ILE A 376       9.132   9.314 -61.740  1.00  1.870          C  
ATOM   5683  C   ILE A 376       9.097   8.376 -60.548  1.00  1.580          C  
ATOM   5684  O   ILE A 376       9.573   8.722 -59.464  1.00  1.780          O  
ATOM   5685  CB  ILE A 376      10.593   9.731 -62.015  1.00  2.510          C  
ATOM   5686  CG1 ILE A 376      10.668  10.851 -63.118  1.00  2.510          C  
ATOM   5687  CG2 ILE A 376      11.413   8.472 -62.438  1.00  2.510          C  
ATOM   5688  CD1 ILE A 376      10.091  10.515 -64.473  1.00  2.510          C  
ATOM   5689  H   ILE A 376       8.561  11.170 -60.791  1.00  1.910          H  
ATOM   5690  HA  ILE A 376       8.745   8.773 -62.601  1.00  2.240          H  
ATOM   5691  HB  ILE A 376      11.028  10.147 -61.110  1.00  3.010          H  
ATOM   5692 1HG1 ILE A 376      10.133  11.727 -62.748  1.00  3.010          H  
ATOM   5693 2HG1 ILE A 376      11.712  11.114 -63.258  1.00  3.010          H  
ATOM   5694 1HG2 ILE A 376      12.447   8.756 -62.617  1.00  3.010          H  
ATOM   5695 2HG2 ILE A 376      11.381   7.725 -61.641  1.00  3.010          H  
ATOM   5696 3HG2 ILE A 376      10.995   8.034 -63.345  1.00  3.010          H  
ATOM   5697 1HD1 ILE A 376      10.204  11.370 -65.124  1.00  3.010          H  
ATOM   5698 2HD1 ILE A 376      10.616   9.675 -64.892  1.00  3.010          H  
ATOM   5699 3HD1 ILE A 376       9.037  10.282 -64.377  1.00  3.010          H  
ATOM   5700  N   LYS A 377       8.533   7.199 -60.757  1.00  1.750          N  
ATOM   5701  CA  LYS A 377       8.404   6.203 -59.716  1.00  1.860          C  
ATOM   5702  C   LYS A 377       9.662   5.363 -59.607  1.00  1.860          C  
ATOM   5703  O   LYS A 377      10.288   5.013 -60.622  1.00  2.300          O  
ATOM   5704  CB  LYS A 377       7.196   5.314 -59.962  1.00  2.560          C  
ATOM   5705  CG  LYS A 377       5.854   6.015 -59.828  1.00  2.560          C  
ATOM   5706  CD  LYS A 377       4.696   5.033 -60.019  1.00  2.560          C  
ATOM   5707  CE  LYS A 377       3.356   5.681 -59.677  1.00  2.560          C  
ATOM   5708  NZ  LYS A 377       2.217   4.720 -59.802  1.00  2.560          N  
ATOM   5709  H   LYS A 377       8.157   7.015 -61.687  1.00  2.100          H  
ATOM   5710  HA  LYS A 377       8.265   6.716 -58.765  1.00  2.230          H  
ATOM   5711 1HB  LYS A 377       7.259   4.931 -60.958  1.00  3.070          H  
ATOM   5712 2HB  LYS A 377       7.222   4.462 -59.282  1.00  3.070          H  
ATOM   5713 1HG  LYS A 377       5.780   6.483 -58.846  1.00  3.070          H  
ATOM   5714 2HG  LYS A 377       5.786   6.799 -60.589  1.00  3.070          H  
ATOM   5715 1HD  LYS A 377       4.674   4.702 -61.060  1.00  3.070          H  
ATOM   5716 2HD  LYS A 377       4.844   4.162 -59.382  1.00  3.070          H  
ATOM   5717 1HE  LYS A 377       3.403   6.027 -58.648  1.00  3.070          H  
ATOM   5718 2HE  LYS A 377       3.176   6.538 -60.331  1.00  3.070          H  
ATOM   5719 1HZ  LYS A 377       1.362   5.184 -59.526  1.00  3.070          H  
ATOM   5720 2HZ  LYS A 377       2.139   4.394 -60.753  1.00  3.070          H  
ATOM   5721 3HZ  LYS A 377       2.373   3.937 -59.190  1.00  3.070          H  
ATOM   5722  N   THR A 378       9.950   4.939 -58.372  1.00  1.860          N  
ATOM   5723  CA  THR A 378      11.095   4.104 -58.057  1.00  1.940          C  
ATOM   5724  C   THR A 378      11.074   2.889 -58.953  1.00  1.890          C  
ATOM   5725  O   THR A 378      10.041   2.235 -59.111  1.00  2.090          O  
ATOM   5726  CB  THR A 378      11.071   3.660 -56.577  1.00  2.680          C  
ATOM   5727  OG1 THR A 378      11.014   4.814 -55.722  1.00  2.680          O  
ATOM   5728  CG2 THR A 378      12.346   2.888 -56.251  1.00  2.680          C  
ATOM   5729  H   THR A 378       9.380   5.256 -57.601  1.00  2.230          H  
ATOM   5730  HA  THR A 378      12.009   4.665 -58.249  1.00  2.330          H  
ATOM   5731  HB  THR A 378      10.201   3.029 -56.395  1.00  3.220          H  
ATOM   5732  HG1 THR A 378      10.839   4.524 -54.818  1.00  3.220          H  
ATOM   5733 1HG2 THR A 378      12.326   2.592 -55.208  1.00  3.220          H  
ATOM   5734 2HG2 THR A 378      12.420   1.997 -56.873  1.00  3.220          H  
ATOM   5735 3HG2 THR A 378      13.211   3.523 -56.428  1.00  3.220          H  
ATOM   5736  N   GLY A 379      12.214   2.628 -59.567  1.00  1.990          N  
ATOM   5737  CA  GLY A 379      12.349   1.539 -60.507  1.00  2.030          C  
ATOM   5738  C   GLY A 379      12.980   0.297 -59.928  1.00  2.120          C  
ATOM   5739  O   GLY A 379      13.034   0.091 -58.715  1.00  2.280          O  
ATOM   5740  H   GLY A 379      13.015   3.199 -59.333  1.00  2.390          H  
ATOM   5741 1HA  GLY A 379      11.371   1.290 -60.920  1.00  2.440          H  
ATOM   5742 2HA  GLY A 379      12.953   1.878 -61.343  1.00  2.440          H  
ATOM   5743  N   THR A 380      13.516  -0.503 -60.838  1.00  2.090          N  
ATOM   5744  CA  THR A 380      14.141  -1.780 -60.530  1.00  2.220          C  
ATOM   5745  C   THR A 380      15.630  -1.670 -60.172  1.00  2.180          C  
ATOM   5746  O   THR A 380      16.234  -2.659 -59.746  1.00  2.300          O  
ATOM   5747  CB  THR A 380      13.963  -2.743 -61.720  1.00  3.060          C  
ATOM   5748  OG1 THR A 380      14.603  -2.200 -62.848  1.00  3.060          O  
ATOM   5749  CG2 THR A 380      12.493  -2.949 -62.056  1.00  3.060          C  
ATOM   5750  H   THR A 380      13.397  -0.219 -61.815  1.00  2.510          H  
ATOM   5751  HA  THR A 380      13.638  -2.202 -59.667  1.00  2.660          H  
ATOM   5752  HB  THR A 380      14.408  -3.689 -61.486  1.00  3.670          H  
ATOM   5753  HG1 THR A 380      15.567  -2.299 -62.724  1.00  3.670          H  
ATOM   5754 1HG2 THR A 380      12.409  -3.625 -62.905  1.00  3.670          H  
ATOM   5755 2HG2 THR A 380      11.985  -3.384 -61.211  1.00  3.670          H  
ATOM   5756 3HG2 THR A 380      12.032  -1.993 -62.308  1.00  3.670          H  
ATOM   5757  N   CYS A 381      16.237  -0.492 -60.346  1.00  2.030          N  
ATOM   5758  CA  CYS A 381      17.642  -0.293 -60.013  1.00  2.010          C  
ATOM   5759  C   CYS A 381      17.810   0.069 -58.537  1.00  1.970          C  
ATOM   5760  O   CYS A 381      16.900   0.643 -57.937  1.00  1.940          O  
ATOM   5761  CB  CYS A 381      18.292   0.845 -60.814  1.00  2.820          C  
ATOM   5762  SG  CYS A 381      18.598   0.585 -62.588  1.00  2.820          S  
ATOM   5763  H   CYS A 381      15.689   0.284 -60.701  1.00  2.440          H  
ATOM   5764  HA  CYS A 381      18.169  -1.218 -60.234  1.00  2.410          H  
ATOM   5765 1HB  CYS A 381      17.668   1.727 -60.714  1.00  3.390          H  
ATOM   5766 2HB  CYS A 381      19.246   1.095 -60.364  1.00  3.390          H  
ATOM   5767  N   PRO A 382      18.974  -0.217 -57.921  1.00  1.990          N  
ATOM   5768  CA  PRO A 382      19.416   0.271 -56.615  1.00  1.950          C  
ATOM   5769  C   PRO A 382      19.561   1.795 -56.560  1.00  1.790          C  
ATOM   5770  O   PRO A 382      19.628   2.385 -55.480  1.00  1.860          O  
ATOM   5771  CB  PRO A 382      20.795  -0.380 -56.449  1.00  2.920          C  
ATOM   5772  CG  PRO A 382      20.772  -1.590 -57.338  1.00  2.920          C  
ATOM   5773  CD  PRO A 382      19.910  -1.207 -58.516  1.00  2.920          C  
ATOM   5774  HA  PRO A 382      18.713  -0.081 -55.842  1.00  2.340          H  
ATOM   5775 1HB  PRO A 382      21.581   0.339 -56.730  1.00  3.510          H  
ATOM   5776 2HB  PRO A 382      20.963  -0.629 -55.390  1.00  3.510          H  
ATOM   5777 1HG  PRO A 382      21.802  -1.859 -57.642  1.00  3.510          H  
ATOM   5778 2HG  PRO A 382      20.373  -2.456 -56.786  1.00  3.510          H  
ATOM   5779 1HD  PRO A 382      20.515  -0.766 -59.323  1.00  3.510          H  
ATOM   5780 2HD  PRO A 382      19.398  -2.135 -58.817  1.00  3.510          H  
ATOM   5781  N   PHE A 383      19.660   2.423 -57.729  1.00  1.710          N  
ATOM   5782  CA  PHE A 383      19.894   3.845 -57.845  1.00  1.600          C  
ATOM   5783  C   PHE A 383      18.713   4.640 -58.392  1.00  1.510          C  
ATOM   5784  O   PHE A 383      17.945   4.151 -59.224  1.00  1.680          O  
ATOM   5785  CB  PHE A 383      21.027   4.045 -58.830  1.00  2.280          C  
ATOM   5786  CG  PHE A 383      22.284   3.335 -58.464  1.00  2.280          C  
ATOM   5787  CD1 PHE A 383      22.564   2.097 -59.048  1.00  2.280          C  
ATOM   5788  CD2 PHE A 383      23.182   3.862 -57.555  1.00  2.280          C  
ATOM   5789  CE1 PHE A 383      23.714   1.420 -58.733  1.00  2.280          C  
ATOM   5790  CE2 PHE A 383      24.332   3.187 -57.245  1.00  2.280          C  
ATOM   5791  CZ  PHE A 383      24.600   1.964 -57.837  1.00  2.280          C  
ATOM   5792  H   PHE A 383      19.585   1.892 -58.575  1.00  2.050          H  
ATOM   5793  HA  PHE A 383      20.155   4.238 -56.860  1.00  1.920          H  
ATOM   5794 1HB  PHE A 383      20.714   3.704 -59.812  1.00  2.740          H  
ATOM   5795 2HB  PHE A 383      21.231   5.099 -58.906  1.00  2.740          H  
ATOM   5796  HD1 PHE A 383      21.863   1.667 -59.763  1.00  2.740          H  
ATOM   5797  HD2 PHE A 383      22.973   4.827 -57.088  1.00  2.740          H  
ATOM   5798  HE1 PHE A 383      23.929   0.454 -59.192  1.00  2.740          H  
ATOM   5799  HE2 PHE A 383      25.039   3.612 -56.531  1.00  2.740          H  
ATOM   5800  HZ  PHE A 383      25.515   1.430 -57.587  1.00  2.740          H  
ATOM   5801  N   SER A 384      18.641   5.903 -57.982  1.00  1.380          N  
ATOM   5802  CA  SER A 384      17.668   6.869 -58.492  1.00  1.360          C  
ATOM   5803  C   SER A 384      18.399   8.118 -58.983  1.00  1.280          C  
ATOM   5804  O   SER A 384      19.443   8.505 -58.442  1.00  1.230          O  
ATOM   5805  CB  SER A 384      16.661   7.252 -57.422  1.00  1.910          C  
ATOM   5806  OG  SER A 384      15.885   6.161 -57.014  1.00  1.910          O  
ATOM   5807  H   SER A 384      19.301   6.204 -57.283  1.00  1.660          H  
ATOM   5808  HA  SER A 384      17.134   6.425 -59.332  1.00  1.630          H  
ATOM   5809 1HB  SER A 384      17.188   7.655 -56.569  1.00  2.290          H  
ATOM   5810 2HB  SER A 384      16.013   8.045 -57.797  1.00  2.290          H  
ATOM   5811  HG  SER A 384      15.309   6.513 -56.333  1.00  2.290          H  
ATOM   5812  N   PHE A 385      17.831   8.791 -59.981  1.00  1.310          N  
ATOM   5813  CA  PHE A 385      18.487   9.985 -60.520  1.00  1.320          C  
ATOM   5814  C   PHE A 385      18.722  11.091 -59.500  1.00  1.320          C  
ATOM   5815  O   PHE A 385      19.695  11.834 -59.600  1.00  1.880          O  
ATOM   5816  CB  PHE A 385      17.690  10.587 -61.666  1.00  1.840          C  
ATOM   5817  CG  PHE A 385      16.551  11.466 -61.266  1.00  1.840          C  
ATOM   5818  CD1 PHE A 385      16.770  12.844 -61.145  1.00  1.840          C  
ATOM   5819  CD2 PHE A 385      15.285  10.967 -61.003  1.00  1.840          C  
ATOM   5820  CE1 PHE A 385      15.757  13.687 -60.772  1.00  1.840          C  
ATOM   5821  CE2 PHE A 385      14.267  11.817 -60.624  1.00  1.840          C  
ATOM   5822  CZ  PHE A 385      14.505  13.177 -60.509  1.00  1.840          C  
ATOM   5823  H   PHE A 385      16.965   8.460 -60.380  1.00  1.570          H  
ATOM   5824  HA  PHE A 385      19.461   9.679 -60.909  1.00  1.580          H  
ATOM   5825 1HB  PHE A 385      18.344  11.187 -62.209  1.00  2.210          H  
ATOM   5826 2HB  PHE A 385      17.320   9.811 -62.326  1.00  2.210          H  
ATOM   5827  HD1 PHE A 385      17.770  13.252 -61.351  1.00  2.210          H  
ATOM   5828  HD2 PHE A 385      15.093   9.900 -61.092  1.00  2.210          H  
ATOM   5829  HE1 PHE A 385      15.945  14.758 -60.684  1.00  2.210          H  
ATOM   5830  HE2 PHE A 385      13.273  11.422 -60.417  1.00  2.210          H  
ATOM   5831  HZ  PHE A 385      13.698  13.848 -60.216  1.00  2.210          H  
ATOM   5832  N   ASP A 386      17.877  11.190 -58.462  1.00  1.160          N  
ATOM   5833  CA  ASP A 386      18.049  12.262 -57.507  1.00  1.150          C  
ATOM   5834  C   ASP A 386      18.947  11.876 -56.338  1.00  1.110          C  
ATOM   5835  O   ASP A 386      19.096  12.641 -55.382  1.00  1.250          O  
ATOM   5836  CB  ASP A 386      16.688  12.770 -57.015  1.00  1.610          C  
ATOM   5837  CG  ASP A 386      15.838  11.722 -56.274  1.00  1.610          C  
ATOM   5838  OD1 ASP A 386      16.140  10.530 -56.324  1.00  1.610          O  
ATOM   5839  OD2 ASP A 386      14.914  12.113 -55.595  1.00  1.610          O  
ATOM   5840  H   ASP A 386      17.083  10.566 -58.324  1.00  1.390          H  
ATOM   5841  HA  ASP A 386      18.528  13.093 -58.026  1.00  1.380          H  
ATOM   5842 1HB  ASP A 386      16.841  13.624 -56.355  1.00  1.940          H  
ATOM   5843 2HB  ASP A 386      16.115  13.126 -57.868  1.00  1.940          H  
ATOM   5844  N   LYS A 387      19.555  10.693 -56.413  1.00  1.080          N  
ATOM   5845  CA  LYS A 387      20.477  10.250 -55.383  1.00  1.160          C  
ATOM   5846  C   LYS A 387      21.873  10.211 -55.987  1.00  1.090          C  
ATOM   5847  O   LYS A 387      22.842  10.591 -55.331  1.00  1.130          O  
ATOM   5848  CB  LYS A 387      20.054   8.887 -54.841  1.00  1.590          C  
ATOM   5849  CG  LYS A 387      18.620   8.871 -54.263  1.00  1.590          C  
ATOM   5850  CD  LYS A 387      18.432   9.739 -53.015  1.00  1.590          C  
ATOM   5851  CE  LYS A 387      16.978   9.685 -52.539  1.00  1.590          C  
ATOM   5852  NZ  LYS A 387      16.063  10.490 -53.431  1.00  1.590          N  
ATOM   5853  H   LYS A 387      19.377  10.096 -57.220  1.00  1.300          H  
ATOM   5854  HA  LYS A 387      20.495  10.974 -54.573  1.00  1.390          H  
ATOM   5855 1HB  LYS A 387      20.102   8.152 -55.645  1.00  1.910          H  
ATOM   5856 2HB  LYS A 387      20.746   8.571 -54.061  1.00  1.910          H  
ATOM   5857 1HG  LYS A 387      17.941   9.235 -55.029  1.00  1.910          H  
ATOM   5858 2HG  LYS A 387      18.344   7.845 -54.023  1.00  1.910          H  
ATOM   5859 1HD  LYS A 387      19.091   9.396 -52.219  1.00  1.910          H  
ATOM   5860 2HD  LYS A 387      18.665  10.778 -53.243  1.00  1.910          H  
ATOM   5861 1HE  LYS A 387      16.645   8.650 -52.540  1.00  1.910          H  
ATOM   5862 2HE  LYS A 387      16.915  10.076 -51.525  1.00  1.910          H  
ATOM   5863 1HZ  LYS A 387      15.113  10.440 -53.106  1.00  1.910          H  
ATOM   5864 2HZ  LYS A 387      16.350  11.460 -53.433  1.00  1.910          H  
ATOM   5865 3HZ  LYS A 387      16.087  10.153 -54.423  1.00  1.910          H  
ATOM   5866  N   LEU A 388      21.944   9.858 -57.285  1.00  1.060          N  
ATOM   5867  CA  LEU A 388      23.192   9.720 -58.043  1.00  1.100          C  
ATOM   5868  C   LEU A 388      23.983  10.995 -58.121  1.00  1.100          C  
ATOM   5869  O   LEU A 388      25.220  10.993 -58.151  1.00  1.300          O  
ATOM   5870  CB  LEU A 388      22.897   9.218 -59.460  1.00  1.520          C  
ATOM   5871  CG  LEU A 388      22.450   7.742 -59.603  1.00  1.520          C  
ATOM   5872  CD1 LEU A 388      21.999   7.480 -61.029  1.00  1.520          C  
ATOM   5873  CD2 LEU A 388      23.609   6.857 -59.245  1.00  1.520          C  
ATOM   5874  H   LEU A 388      21.079   9.576 -57.750  1.00  1.270          H  
ATOM   5875  HA  LEU A 388      23.811   9.022 -57.535  1.00  1.320          H  
ATOM   5876 1HB  LEU A 388      22.108   9.843 -59.882  1.00  1.830          H  
ATOM   5877 2HB  LEU A 388      23.787   9.352 -60.054  1.00  1.830          H  
ATOM   5878  HG  LEU A 388      21.616   7.528 -58.950  1.00  1.830          H  
ATOM   5879 1HD1 LEU A 388      21.687   6.446 -61.130  1.00  1.830          H  
ATOM   5880 2HD1 LEU A 388      21.160   8.117 -61.258  1.00  1.830          H  
ATOM   5881 3HD1 LEU A 388      22.807   7.683 -61.724  1.00  1.830          H  
ATOM   5882 1HD2 LEU A 388      23.332   5.849 -59.370  1.00  1.830          H  
ATOM   5883 2HD2 LEU A 388      24.446   7.080 -59.877  1.00  1.830          H  
ATOM   5884 3HD2 LEU A 388      23.892   6.996 -58.248  1.00  1.830          H  
ATOM   5885  N   ASN A 389      23.281  12.110 -58.104  1.00  0.990          N  
ATOM   5886  CA  ASN A 389      23.929  13.396 -58.161  1.00  1.020          C  
ATOM   5887  C   ASN A 389      24.872  13.594 -56.953  1.00  1.020          C  
ATOM   5888  O   ASN A 389      25.885  14.274 -57.069  1.00  1.140          O  
ATOM   5889  CB  ASN A 389      22.868  14.474 -58.257  1.00  1.420          C  
ATOM   5890  CG  ASN A 389      22.193  14.482 -59.649  1.00  1.420          C  
ATOM   5891  OD1 ASN A 389      22.796  14.057 -60.647  1.00  1.420          O  
ATOM   5892  ND2 ASN A 389      20.965  14.923 -59.714  1.00  1.420          N  
ATOM   5893  H   ASN A 389      22.266  12.066 -58.100  1.00  1.190          H  
ATOM   5894  HA  ASN A 389      24.547  13.437 -59.060  1.00  1.220          H  
ATOM   5895 1HB  ASN A 389      22.108  14.312 -57.490  1.00  1.700          H  
ATOM   5896 2HB  ASN A 389      23.321  15.448 -58.080  1.00  1.700          H  
ATOM   5897 1HD2 ASN A 389      20.463  14.925 -60.609  1.00  1.700          H  
ATOM   5898 2HD2 ASN A 389      20.502  15.242 -58.889  1.00  1.700          H  
ATOM   5899  N   ASN A 390      24.615  12.956 -55.793  1.00  1.010          N  
ATOM   5900  CA  ASN A 390      25.505  13.148 -54.642  1.00  1.030          C  
ATOM   5901  C   ASN A 390      26.727  12.223 -54.702  1.00  1.200          C  
ATOM   5902  O   ASN A 390      26.941  11.381 -53.829  1.00  1.950          O  
ATOM   5903  CB  ASN A 390      24.754  12.939 -53.339  1.00  1.430          C  
ATOM   5904  CG  ASN A 390      25.552  13.373 -52.125  1.00  1.430          C  
ATOM   5905  OD1 ASN A 390      26.537  14.116 -52.249  1.00  1.430          O  
ATOM   5906  ND2 ASN A 390      25.138  12.935 -50.957  1.00  1.430          N  
ATOM   5907  H   ASN A 390      23.817  12.325 -55.678  1.00  1.210          H  
ATOM   5908  HA  ASN A 390      25.877  14.172 -54.664  1.00  1.240          H  
ATOM   5909 1HB  ASN A 390      23.819  13.502 -53.367  1.00  1.720          H  
ATOM   5910 2HB  ASN A 390      24.492  11.882 -53.239  1.00  1.720          H  
ATOM   5911 1HD2 ASN A 390      25.626  13.195 -50.119  1.00  1.720          H  
ATOM   5912 2HD2 ASN A 390      24.337  12.340 -50.906  1.00  1.720          H  
ATOM   5913  N   HIS A 391      27.519  12.410 -55.743  1.00  1.140          N  
ATOM   5914  CA  HIS A 391      28.740  11.659 -56.015  1.00  1.170          C  
ATOM   5915  C   HIS A 391      28.630  10.136 -55.971  1.00  1.260          C  
ATOM   5916  O   HIS A 391      29.503   9.476 -55.396  1.00  1.310          O  
ATOM   5917  CB  HIS A 391      29.876  12.101 -55.095  1.00  1.630          C  
ATOM   5918  CG  HIS A 391      30.299  13.509 -55.279  1.00  1.630          C  
ATOM   5919  ND1 HIS A 391      30.904  13.959 -56.441  1.00  1.630          N  
ATOM   5920  CD2 HIS A 391      30.223  14.564 -54.460  1.00  1.630          C  
ATOM   5921  CE1 HIS A 391      31.194  15.224 -56.303  1.00  1.630          C  
ATOM   5922  NE2 HIS A 391      30.780  15.619 -55.122  1.00  1.630          N  
ATOM   5923  H   HIS A 391      27.211  13.153 -56.371  1.00  1.370          H  
ATOM   5924  HA  HIS A 391      29.054  11.887 -57.019  1.00  1.400          H  
ATOM   5925 1HB  HIS A 391      29.556  11.985 -54.068  1.00  1.950          H  
ATOM   5926 2HB  HIS A 391      30.747  11.464 -55.249  1.00  1.950          H  
ATOM   5927  HD1 HIS A 391      30.529  13.680 -57.347  1.00  1.950          H  
ATOM   5928  HD2 HIS A 391      29.831  14.693 -53.449  1.00  1.950          H  
ATOM   5929  HE1 HIS A 391      31.684  15.767 -57.107  1.00  1.950          H  
ATOM   5930  N   LEU A 392      27.594   9.545 -56.568  1.00  1.290          N  
ATOM   5931  CA  LEU A 392      27.564   8.092 -56.564  1.00  1.360          C  
ATOM   5932  C   LEU A 392      28.251   7.683 -57.844  1.00  1.450          C  
ATOM   5933  O   LEU A 392      28.355   8.493 -58.780  1.00  1.470          O  
ATOM   5934  CB  LEU A 392      26.157   7.521 -56.455  1.00  1.880          C  
ATOM   5935  CG  LEU A 392      25.311   7.972 -55.194  1.00  1.880          C  
ATOM   5936  CD1 LEU A 392      23.933   7.256 -55.193  1.00  1.880          C  
ATOM   5937  CD2 LEU A 392      26.075   7.699 -53.908  1.00  1.880          C  
ATOM   5938  H   LEU A 392      26.856  10.079 -57.043  1.00  1.550          H  
ATOM   5939  HA  LEU A 392      28.162   7.706 -55.743  1.00  1.630          H  
ATOM   5940 1HB  LEU A 392      25.655   7.841 -57.328  1.00  2.250          H  
ATOM   5941 2HB  LEU A 392      26.209   6.433 -56.468  1.00  2.250          H  
ATOM   5942  HG  LEU A 392      25.121   9.050 -55.262  1.00  2.250          H  
ATOM   5943 1HD1 LEU A 392      23.360   7.601 -54.332  1.00  2.250          H  
ATOM   5944 2HD1 LEU A 392      23.374   7.464 -56.077  1.00  2.250          H  
ATOM   5945 3HD1 LEU A 392      24.087   6.183 -55.120  1.00  2.250          H  
ATOM   5946 1HD2 LEU A 392      25.477   8.036 -53.061  1.00  2.250          H  
ATOM   5947 2HD2 LEU A 392      26.273   6.634 -53.809  1.00  2.250          H  
ATOM   5948 3HD2 LEU A 392      27.016   8.250 -53.907  1.00  2.250          H  
ATOM   5949  N   THR A 393      28.785   6.463 -57.894  1.00  1.550          N  
ATOM   5950  CA  THR A 393      29.534   6.099 -59.083  1.00  1.670          C  
ATOM   5951  C   THR A 393      29.111   4.807 -59.770  1.00  1.780          C  
ATOM   5952  O   THR A 393      28.469   3.933 -59.173  1.00  1.860          O  
ATOM   5953  CB  THR A 393      31.022   5.968 -58.706  1.00  2.290          C  
ATOM   5954  OG1 THR A 393      31.213   4.832 -57.859  1.00  2.290          O  
ATOM   5955  CG2 THR A 393      31.463   7.181 -57.909  1.00  2.290          C  
ATOM   5956  H   THR A 393      28.704   5.807 -57.129  1.00  1.860          H  
ATOM   5957  HA  THR A 393      29.422   6.894 -59.811  1.00  2.000          H  
ATOM   5958  HB  THR A 393      31.616   5.885 -59.609  1.00  2.750          H  
ATOM   5959  HG1 THR A 393      31.215   4.010 -58.403  1.00  2.750          H  
ATOM   5960 1HG2 THR A 393      32.515   7.078 -57.656  1.00  2.750          H  
ATOM   5961 2HG2 THR A 393      31.316   8.052 -58.491  1.00  2.750          H  
ATOM   5962 3HG2 THR A 393      30.893   7.270 -56.992  1.00  2.750          H  
ATOM   5963  N   PHE A 394      29.549   4.702 -61.032  1.00  1.840          N  
ATOM   5964  CA  PHE A 394      29.335   3.543 -61.902  1.00  1.970          C  
ATOM   5965  C   PHE A 394      30.562   3.091 -62.701  1.00  2.020          C  
ATOM   5966  O   PHE A 394      31.502   3.854 -62.943  1.00  1.980          O  
ATOM   5967  CB  PHE A 394      28.260   3.801 -62.950  1.00  2.710          C  
ATOM   5968  CG  PHE A 394      26.921   4.100 -62.493  1.00  2.710          C  
ATOM   5969  CD1 PHE A 394      26.469   5.393 -62.455  1.00  2.710          C  
ATOM   5970  CD2 PHE A 394      26.077   3.072 -62.118  1.00  2.710          C  
ATOM   5971  CE1 PHE A 394      25.198   5.647 -62.068  1.00  2.710          C  
ATOM   5972  CE2 PHE A 394      24.805   3.326 -61.718  1.00  2.710          C  
ATOM   5973  CZ  PHE A 394      24.358   4.604 -61.694  1.00  2.710          C  
ATOM   5974  H   PHE A 394      30.054   5.515 -61.390  1.00  2.210          H  
ATOM   5975  HA  PHE A 394      29.023   2.707 -61.276  1.00  2.360          H  
ATOM   5976 1HB  PHE A 394      28.571   4.597 -63.602  1.00  3.250          H  
ATOM   5977 2HB  PHE A 394      28.190   2.922 -63.559  1.00  3.250          H  
ATOM   5978  HD1 PHE A 394      27.128   6.207 -62.756  1.00  3.250          H  
ATOM   5979  HD2 PHE A 394      26.448   2.044 -62.154  1.00  3.250          H  
ATOM   5980  HE1 PHE A 394      24.842   6.669 -62.061  1.00  3.250          H  
ATOM   5981  HE2 PHE A 394      24.152   2.513 -61.430  1.00  3.250          H  
ATOM   5982  HZ  PHE A 394      23.339   4.803 -61.390  1.00  3.250          H  
ATOM   5983  N   ASN A 395      30.531   1.839 -63.157  1.00  2.160          N  
ATOM   5984  CA  ASN A 395      31.509   1.343 -64.128  1.00  2.230          C  
ATOM   5985  C   ASN A 395      30.987   1.784 -65.497  1.00  2.190          C  
ATOM   5986  O   ASN A 395      31.744   2.205 -66.382  1.00  2.210          O  
ATOM   5987  CB  ASN A 395      31.631  -0.174 -64.111  1.00  3.090          C  
ATOM   5988  CG  ASN A 395      32.764  -0.693 -64.930  1.00  3.090          C  
ATOM   5989  OD1 ASN A 395      33.919  -0.348 -64.652  1.00  3.090          O  
ATOM   5990  ND2 ASN A 395      32.489  -1.524 -65.908  1.00  3.090          N  
ATOM   5991  H   ASN A 395      29.758   1.232 -62.891  1.00  2.590          H  
ATOM   5992  HA  ASN A 395      32.479   1.802 -63.954  1.00  2.680          H  
ATOM   5993 1HB  ASN A 395      31.754  -0.530 -63.131  1.00  3.710          H  
ATOM   5994 2HB  ASN A 395      30.727  -0.599 -64.481  1.00  3.710          H  
ATOM   5995 1HD2 ASN A 395      33.226  -1.894 -66.469  1.00  3.710          H  
ATOM   5996 2HD2 ASN A 395      31.530  -1.826 -66.102  1.00  3.710          H  
ATOM   5997  N   LYS A 396      29.656   1.647 -65.636  1.00  2.180          N  
ATOM   5998  CA  LYS A 396      28.889   1.954 -66.844  1.00  2.160          C  
ATOM   5999  C   LYS A 396      27.519   2.543 -66.488  1.00  2.090          C  
ATOM   6000  O   LYS A 396      26.921   2.159 -65.480  1.00  2.120          O  
ATOM   6001  CB  LYS A 396      28.695   0.689 -67.688  1.00  3.030          C  
ATOM   6002  CG  LYS A 396      27.988   0.893 -69.034  1.00  3.030          C  
ATOM   6003  CD  LYS A 396      27.952  -0.408 -69.829  1.00  3.030          C  
ATOM   6004  CE  LYS A 396      27.285  -0.219 -71.187  1.00  3.030          C  
ATOM   6005  NZ  LYS A 396      27.246  -1.490 -71.967  1.00  3.030          N  
ATOM   6006  H   LYS A 396      29.166   1.269 -64.824  1.00  2.620          H  
ATOM   6007  HA  LYS A 396      29.436   2.691 -67.430  1.00  2.590          H  
ATOM   6008 1HB  LYS A 396      29.662   0.214 -67.865  1.00  3.640          H  
ATOM   6009 2HB  LYS A 396      28.089  -0.015 -67.131  1.00  3.640          H  
ATOM   6010 1HG  LYS A 396      26.955   1.210 -68.869  1.00  3.640          H  
ATOM   6011 2HG  LYS A 396      28.505   1.660 -69.612  1.00  3.640          H  
ATOM   6012 1HD  LYS A 396      28.971  -0.773 -69.975  1.00  3.640          H  
ATOM   6013 2HD  LYS A 396      27.398  -1.160 -69.260  1.00  3.640          H  
ATOM   6014 1HE  LYS A 396      26.266   0.139 -71.038  1.00  3.640          H  
ATOM   6015 2HE  LYS A 396      27.840   0.526 -71.756  1.00  3.640          H  
ATOM   6016 1HZ  LYS A 396      26.800  -1.327 -72.859  1.00  3.640          H  
ATOM   6017 2HZ  LYS A 396      28.189  -1.823 -72.118  1.00  3.640          H  
ATOM   6018 3HZ  LYS A 396      26.724  -2.187 -71.453  1.00  3.640          H  
ATOM   6019  N   PHE A 397      27.024   3.477 -67.309  1.00  2.020          N  
ATOM   6020  CA  PHE A 397      25.680   4.047 -67.151  1.00  1.970          C  
ATOM   6021  C   PHE A 397      25.160   4.598 -68.471  1.00  2.070          C  
ATOM   6022  O   PHE A 397      25.895   5.317 -69.162  1.00  2.680          O  
ATOM   6023  CB  PHE A 397      25.645   5.180 -66.140  1.00  2.780          C  
ATOM   6024  CG  PHE A 397      24.218   5.776 -65.925  1.00  2.780          C  
ATOM   6025  CD1 PHE A 397      23.383   5.276 -64.957  1.00  2.780          C  
ATOM   6026  CD2 PHE A 397      23.716   6.815 -66.726  1.00  2.780          C  
ATOM   6027  CE1 PHE A 397      22.122   5.798 -64.768  1.00  2.780          C  
ATOM   6028  CE2 PHE A 397      22.455   7.321 -66.546  1.00  2.780          C  
ATOM   6029  CZ  PHE A 397      21.660   6.816 -65.564  1.00  2.780          C  
ATOM   6030  H   PHE A 397      27.582   3.774 -68.101  1.00  2.420          H  
ATOM   6031  HA  PHE A 397      25.011   3.267 -66.805  1.00  2.360          H  
ATOM   6032 1HB  PHE A 397      26.000   4.810 -65.192  1.00  3.330          H  
ATOM   6033 2HB  PHE A 397      26.315   5.951 -66.457  1.00  3.330          H  
ATOM   6034  HD1 PHE A 397      23.734   4.457 -64.334  1.00  3.330          H  
ATOM   6035  HD2 PHE A 397      24.334   7.217 -67.515  1.00  3.330          H  
ATOM   6036  HE1 PHE A 397      21.483   5.393 -63.985  1.00  3.330          H  
ATOM   6037  HE2 PHE A 397      22.091   8.124 -67.184  1.00  3.330          H  
ATOM   6038  HZ  PHE A 397      20.657   7.214 -65.415  1.00  3.330          H  
ATOM   6039  N   CYS A 398      23.899   4.298 -68.795  1.00  2.020          N  
ATOM   6040  CA  CYS A 398      23.266   4.806 -70.008  1.00  2.040          C  
ATOM   6041  C   CYS A 398      21.731   4.899 -69.894  1.00  1.980          C  
ATOM   6042  O   CYS A 398      21.077   4.003 -69.349  1.00  2.120          O  
ATOM   6043  CB  CYS A 398      23.662   3.920 -71.180  1.00  2.850          C  
ATOM   6044  SG  CYS A 398      23.139   4.508 -72.725  1.00  2.850          S  
ATOM   6045  H   CYS A 398      23.399   3.639 -68.195  1.00  2.420          H  
ATOM   6046  HA  CYS A 398      23.636   5.809 -70.175  1.00  2.450          H  
ATOM   6047 1HB  CYS A 398      24.737   3.783 -71.188  1.00  3.420          H  
ATOM   6048 2HB  CYS A 398      23.240   2.972 -71.063  1.00  3.420          H  
ATOM   6049  N   LEU A 399      21.152   6.017 -70.392  1.00  1.830          N  
ATOM   6050  CA  LEU A 399      19.694   6.250 -70.283  1.00  1.740          C  
ATOM   6051  C   LEU A 399      18.982   6.053 -71.627  1.00  1.810          C  
ATOM   6052  O   LEU A 399      19.136   6.845 -72.555  1.00  1.920          O  
ATOM   6053  CB  LEU A 399      19.453   7.685 -69.727  1.00  2.470          C  
ATOM   6054  CG  LEU A 399      17.972   8.180 -69.220  1.00  2.470          C  
ATOM   6055  CD1 LEU A 399      16.992   8.400 -70.391  1.00  2.470          C  
ATOM   6056  CD2 LEU A 399      17.380   7.179 -68.219  1.00  2.470          C  
ATOM   6057  H   LEU A 399      21.731   6.702 -70.899  1.00  2.200          H  
ATOM   6058  HA  LEU A 399      19.289   5.527 -69.577  1.00  2.090          H  
ATOM   6059 1HB  LEU A 399      20.121   7.810 -68.880  1.00  2.970          H  
ATOM   6060 2HB  LEU A 399      19.771   8.389 -70.496  1.00  2.970          H  
ATOM   6061  HG  LEU A 399      18.099   9.137 -68.727  1.00  2.970          H  
ATOM   6062 1HD1 LEU A 399      16.044   8.771 -70.004  1.00  2.970          H  
ATOM   6063 2HD1 LEU A 399      17.413   9.134 -71.078  1.00  2.970          H  
ATOM   6064 3HD1 LEU A 399      16.808   7.475 -70.922  1.00  2.970          H  
ATOM   6065 1HD2 LEU A 399      16.420   7.555 -67.864  1.00  2.970          H  
ATOM   6066 2HD2 LEU A 399      17.228   6.213 -68.694  1.00  2.970          H  
ATOM   6067 3HD2 LEU A 399      18.056   7.065 -67.375  1.00  2.970          H  
ATOM   6068  N   SER A 400      18.189   4.983 -71.695  1.00  1.780          N  
ATOM   6069  CA  SER A 400      17.473   4.529 -72.890  1.00  1.850          C  
ATOM   6070  C   SER A 400      15.977   4.862 -72.958  1.00  1.820          C  
ATOM   6071  O   SER A 400      15.294   5.021 -71.934  1.00  1.790          O  
ATOM   6072  CB  SER A 400      17.637   3.028 -73.064  1.00  2.560          C  
ATOM   6073  OG  SER A 400      16.785   2.562 -74.091  1.00  2.560          O  
ATOM   6074  H   SER A 400      18.078   4.439 -70.835  1.00  2.140          H  
ATOM   6075  HA  SER A 400      17.937   5.016 -73.738  1.00  2.220          H  
ATOM   6076 1HB  SER A 400      18.669   2.800 -73.314  1.00  3.070          H  
ATOM   6077 2HB  SER A 400      17.431   2.526 -72.146  1.00  3.070          H  
ATOM   6078  HG  SER A 400      16.575   1.611 -73.882  1.00  3.070          H  
ATOM   6079  N   LEU A 401      15.464   4.940 -74.202  1.00  1.850          N  
ATOM   6080  CA  LEU A 401      14.032   5.114 -74.495  1.00  1.890          C  
ATOM   6081  C   LEU A 401      13.361   3.807 -74.940  1.00  2.030          C  
ATOM   6082  O   LEU A 401      12.162   3.780 -75.256  1.00  2.120          O  
ATOM   6083  CB  LEU A 401      13.794   6.228 -75.553  1.00  2.630          C  
ATOM   6084  CG  LEU A 401      14.599   6.204 -76.949  1.00  2.630          C  
ATOM   6085  CD1 LEU A 401      14.229   5.029 -77.811  1.00  2.630          C  
ATOM   6086  CD2 LEU A 401      14.257   7.477 -77.732  1.00  2.630          C  
ATOM   6087  H   LEU A 401      16.101   4.826 -74.977  1.00  2.220          H  
ATOM   6088  HA  LEU A 401      13.540   5.434 -73.575  1.00  2.270          H  
ATOM   6089 1HB  LEU A 401      12.737   6.206 -75.811  1.00  3.160          H  
ATOM   6090 2HB  LEU A 401      13.985   7.180 -75.080  1.00  3.160          H  
ATOM   6091  HG  LEU A 401      15.654   6.168 -76.757  1.00  3.160          H  
ATOM   6092 1HD1 LEU A 401      14.786   5.079 -78.745  1.00  3.160          H  
ATOM   6093 2HD1 LEU A 401      14.477   4.114 -77.324  1.00  3.160          H  
ATOM   6094 3HD1 LEU A 401      13.161   5.047 -78.026  1.00  3.160          H  
ATOM   6095 1HD2 LEU A 401      14.806   7.481 -78.673  1.00  3.160          H  
ATOM   6096 2HD2 LEU A 401      13.188   7.497 -77.937  1.00  3.160          H  
ATOM   6097 3HD2 LEU A 401      14.515   8.351 -77.177  1.00  3.160          H  
ATOM   6098  N   SER A 402      14.151   2.734 -74.946  1.00  2.090          N  
ATOM   6099  CA  SER A 402      13.716   1.392 -75.326  1.00  2.260          C  
ATOM   6100  C   SER A 402      14.131   0.384 -74.250  1.00  2.260          C  
ATOM   6101  O   SER A 402      15.243   0.480 -73.707  1.00  2.180          O  
ATOM   6102  CB  SER A 402      14.325   0.963 -76.659  1.00  3.100          C  
ATOM   6103  OG  SER A 402      13.851   1.730 -77.728  1.00  3.100          O  
ATOM   6104  H   SER A 402      15.113   2.873 -74.668  1.00  2.510          H  
ATOM   6105  HA  SER A 402      12.638   1.423 -75.427  1.00  2.710          H  
ATOM   6106 1HB  SER A 402      15.407   1.069 -76.597  1.00  3.720          H  
ATOM   6107 2HB  SER A 402      14.121  -0.088 -76.843  1.00  3.720          H  
ATOM   6108  HG  SER A 402      14.266   1.371 -78.514  1.00  3.720          H  
ATOM   6109  N   PRO A 403      13.291  -0.629 -73.961  1.00  2.380          N  
ATOM   6110  CA  PRO A 403      13.535  -1.649 -72.969  1.00  2.440          C  
ATOM   6111  C   PRO A 403      14.716  -2.517 -73.290  1.00  2.490          C  
ATOM   6112  O   PRO A 403      14.968  -2.850 -74.447  1.00  2.450          O  
ATOM   6113  CB  PRO A 403      12.236  -2.464 -72.987  1.00  3.660          C  
ATOM   6114  CG  PRO A 403      11.624  -2.202 -74.342  1.00  3.660          C  
ATOM   6115  CD  PRO A 403      12.014  -0.788 -74.687  1.00  3.660          C  
ATOM   6116  HA  PRO A 403      13.696  -1.186 -72.005  1.00  2.930          H  
ATOM   6117 1HB  PRO A 403      12.473  -3.528 -72.829  1.00  4.390          H  
ATOM   6118 2HB  PRO A 403      11.585  -2.158 -72.160  1.00  4.390          H  
ATOM   6119 1HG  PRO A 403      12.007  -2.933 -75.074  1.00  4.390          H  
ATOM   6120 2HG  PRO A 403      10.532  -2.341 -74.296  1.00  4.390          H  
ATOM   6121 1HD  PRO A 403      12.143  -0.732 -75.773  1.00  4.390          H  
ATOM   6122 2HD  PRO A 403      11.257  -0.080 -74.311  1.00  4.390          H  
ATOM   6123  N   VAL A 404      15.404  -2.903 -72.228  1.00  2.650          N  
ATOM   6124  CA  VAL A 404      16.529  -3.800 -72.287  1.00  2.730          C  
ATOM   6125  C   VAL A 404      16.220  -4.959 -71.354  1.00  2.860          C  
ATOM   6126  O   VAL A 404      16.058  -4.754 -70.156  1.00  2.870          O  
ATOM   6127  CB  VAL A 404      17.805  -3.048 -71.865  1.00  3.790          C  
ATOM   6128  CG1 VAL A 404      19.018  -3.972 -71.895  1.00  3.790          C  
ATOM   6129  CG2 VAL A 404      18.014  -1.861 -72.791  1.00  3.790          C  
ATOM   6130  H   VAL A 404      15.116  -2.561 -71.321  1.00  3.180          H  
ATOM   6131  HA  VAL A 404      16.645  -4.171 -73.305  1.00  3.280          H  
ATOM   6132  HB  VAL A 404      17.679  -2.681 -70.856  1.00  4.550          H  
ATOM   6133 1HG1 VAL A 404      19.896  -3.410 -71.596  1.00  4.550          H  
ATOM   6134 2HG1 VAL A 404      18.872  -4.801 -71.215  1.00  4.550          H  
ATOM   6135 3HG1 VAL A 404      19.159  -4.348 -72.905  1.00  4.550          H  
ATOM   6136 1HG2 VAL A 404      18.894  -1.327 -72.485  1.00  4.550          H  
ATOM   6137 2HG2 VAL A 404      18.137  -2.211 -73.813  1.00  4.550          H  
ATOM   6138 3HG2 VAL A 404      17.158  -1.188 -72.743  1.00  4.550          H  
ATOM   6139  N   GLY A 405      16.126  -6.172 -71.886  1.00  3.000          N  
ATOM   6140  CA  GLY A 405      15.745  -7.323 -71.059  1.00  3.160          C  
ATOM   6141  C   GLY A 405      16.685  -7.557 -69.879  1.00  3.140          C  
ATOM   6142  O   GLY A 405      16.270  -8.006 -68.813  1.00  3.330          O  
ATOM   6143  H   GLY A 405      16.279  -6.290 -72.878  1.00  3.600          H  
ATOM   6144 1HA  GLY A 405      14.730  -7.176 -70.688  1.00  3.790          H  
ATOM   6145 2HA  GLY A 405      15.720  -8.215 -71.683  1.00  3.790          H  
ATOM   6146  N   ALA A 406      17.957  -7.245 -70.078  1.00  3.270          N  
ATOM   6147  CA  ALA A 406      18.999  -7.417 -69.078  1.00  3.330          C  
ATOM   6148  C   ALA A 406      19.130  -6.274 -68.067  1.00  3.100          C  
ATOM   6149  O   ALA A 406      20.010  -6.343 -67.207  1.00  3.210          O  
ATOM   6150  CB  ALA A 406      20.337  -7.569 -69.781  1.00  4.640          C  
ATOM   6151  H   ALA A 406      18.227  -6.904 -70.988  1.00  3.920          H  
ATOM   6152  HA  ALA A 406      18.773  -8.327 -68.523  1.00  4.000          H  
ATOM   6153 1HB  ALA A 406      21.120  -7.747 -69.043  1.00  5.570          H  
ATOM   6154 2HB  ALA A 406      20.292  -8.407 -70.473  1.00  5.570          H  
ATOM   6155 3HB  ALA A 406      20.562  -6.658 -70.331  1.00  5.570          H  
ATOM   6156  N   ASN A 407      18.342  -5.202 -68.190  1.00  2.880          N  
ATOM   6157  CA  ASN A 407      18.556  -4.045 -67.323  1.00  2.730          C  
ATOM   6158  C   ASN A 407      17.295  -3.482 -66.616  1.00  2.540          C  
ATOM   6159  O   ASN A 407      16.338  -4.223 -66.380  1.00  2.640          O  
ATOM   6160  CB  ASN A 407      19.337  -3.044 -68.144  1.00  3.880          C  
ATOM   6161  CG  ASN A 407      20.836  -3.353 -68.150  1.00  3.880          C  
ATOM   6162  OD1 ASN A 407      21.529  -3.068 -67.164  1.00  3.880          O  
ATOM   6163  ND2 ASN A 407      21.342  -3.928 -69.213  1.00  3.880          N  
ATOM   6164  H   ASN A 407      17.577  -5.190 -68.874  1.00  3.460          H  
ATOM   6165  HA  ASN A 407      19.219  -4.357 -66.517  1.00  3.280          H  
ATOM   6166 1HB  ASN A 407      18.994  -3.095 -69.148  1.00  4.660          H  
ATOM   6167 2HB  ASN A 407      19.176  -2.070 -67.822  1.00  4.660          H  
ATOM   6168 1HD2 ASN A 407      22.316  -4.153 -69.238  1.00  4.660          H  
ATOM   6169 2HD2 ASN A 407      20.758  -4.156 -69.987  1.00  4.660          H  
ATOM   6170  N   CYS A 408      17.319  -2.193 -66.202  1.00  2.390          N  
ATOM   6171  CA  CYS A 408      16.237  -1.604 -65.400  1.00  2.310          C  
ATOM   6172  C   CYS A 408      15.124  -0.849 -66.086  1.00  2.180          C  
ATOM   6173  O   CYS A 408      15.290  -0.323 -67.192  1.00  2.140          O  
ATOM   6174  CB  CYS A 408      16.772  -0.584 -64.425  1.00  3.270          C  
ATOM   6175  SG  CYS A 408      17.799  -1.175 -63.195  1.00  3.270          S  
ATOM   6176  H   CYS A 408      18.110  -1.585 -66.420  1.00  2.870          H  
ATOM   6177  HA  CYS A 408      15.789  -2.427 -64.858  1.00  2.770          H  
ATOM   6178 1HB  CYS A 408      17.330   0.151 -64.989  1.00  3.920          H  
ATOM   6179 2HB  CYS A 408      15.944  -0.060 -63.943  1.00  3.920          H  
ATOM   6180  N   LYS A 409      14.013  -0.730 -65.339  1.00  2.170          N  
ATOM   6181  CA  LYS A 409      12.843   0.068 -65.709  1.00  2.080          C  
ATOM   6182  C   LYS A 409      12.437   1.037 -64.579  1.00  1.970          C  
ATOM   6183  O   LYS A 409      12.487   0.677 -63.397  1.00  2.020          O  
ATOM   6184  CB  LYS A 409      11.652  -0.852 -65.986  1.00  2.950          C  
ATOM   6185  CG  LYS A 409      11.866  -1.842 -67.113  1.00  2.950          C  
ATOM   6186  CD  LYS A 409      10.601  -2.628 -67.449  1.00  2.950          C  
ATOM   6187  CE  LYS A 409      10.333  -3.735 -66.428  1.00  2.950          C  
ATOM   6188  NZ  LYS A 409       9.196  -4.623 -66.844  1.00  2.950          N  
ATOM   6189  H   LYS A 409      14.002  -1.240 -64.453  1.00  2.600          H  
ATOM   6190  HA  LYS A 409      13.079   0.654 -66.598  1.00  2.500          H  
ATOM   6191 1HB  LYS A 409      11.421  -1.404 -65.079  1.00  3.540          H  
ATOM   6192 2HB  LYS A 409      10.778  -0.242 -66.232  1.00  3.540          H  
ATOM   6193 1HG  LYS A 409      12.200  -1.322 -67.971  1.00  3.540          H  
ATOM   6194 2HG  LYS A 409      12.648  -2.545 -66.822  1.00  3.540          H  
ATOM   6195 1HD  LYS A 409       9.747  -1.948 -67.473  1.00  3.540          H  
ATOM   6196 2HD  LYS A 409      10.709  -3.078 -68.436  1.00  3.540          H  
ATOM   6197 1HE  LYS A 409      11.230  -4.345 -66.328  1.00  3.540          H  
ATOM   6198 2HE  LYS A 409      10.093  -3.300 -65.462  1.00  3.540          H  
ATOM   6199 1HZ  LYS A 409       9.076  -5.361 -66.135  1.00  3.540          H  
ATOM   6200 2HZ  LYS A 409       8.347  -4.094 -66.922  1.00  3.540          H  
ATOM   6201 3HZ  LYS A 409       9.403  -5.058 -67.723  1.00  3.540          H  
ATOM   6202  N   PHE A 410      11.993   2.250 -64.959  1.00  1.850          N  
ATOM   6203  CA  PHE A 410      11.455   3.282 -64.039  1.00  1.760          C  
ATOM   6204  C   PHE A 410      10.155   3.754 -64.638  1.00  1.770          C  
ATOM   6205  O   PHE A 410      10.039   3.776 -65.857  1.00  1.780          O  
ATOM   6206  CB  PHE A 410      12.386   4.472 -63.929  1.00  2.500          C  
ATOM   6207  CG  PHE A 410      13.713   4.109 -63.469  1.00  2.500          C  
ATOM   6208  CD1 PHE A 410      14.593   3.537 -64.355  1.00  2.500          C  
ATOM   6209  CD2 PHE A 410      14.118   4.334 -62.176  1.00  2.500          C  
ATOM   6210  CE1 PHE A 410      15.801   3.174 -63.971  1.00  2.500          C  
ATOM   6211  CE2 PHE A 410      15.395   3.972 -61.787  1.00  2.500          C  
ATOM   6212  CZ  PHE A 410      16.227   3.388 -62.700  1.00  2.500          C  
ATOM   6213  H   PHE A 410      12.074   2.473 -65.955  1.00  2.220          H  
ATOM   6214  HA  PHE A 410      11.261   2.851 -63.057  1.00  2.110          H  
ATOM   6215 1HB  PHE A 410      12.450   4.952 -64.850  1.00  3.000          H  
ATOM   6216 2HB  PHE A 410      11.966   5.187 -63.224  1.00  3.000          H  
ATOM   6217  HD1 PHE A 410      14.294   3.363 -65.389  1.00  3.000          H  
ATOM   6218  HD2 PHE A 410      13.427   4.803 -61.465  1.00  3.000          H  
ATOM   6219  HE1 PHE A 410      16.427   2.716 -64.685  1.00  3.000          H  
ATOM   6220  HE2 PHE A 410      15.749   4.144 -60.762  1.00  3.000          H  
ATOM   6221  HZ  PHE A 410      17.227   3.104 -62.418  1.00  3.000          H  
ATOM   6222  N   ASP A 411       9.197   4.193 -63.831  1.00  1.810          N  
ATOM   6223  CA  ASP A 411       7.905   4.570 -64.437  1.00  1.850          C  
ATOM   6224  C   ASP A 411       7.535   6.059 -64.407  1.00  1.770          C  
ATOM   6225  O   ASP A 411       7.506   6.680 -63.345  1.00  1.730          O  
ATOM   6226  CB  ASP A 411       6.802   3.714 -63.837  1.00  2.570          C  
ATOM   6227  CG  ASP A 411       6.957   2.209 -64.175  1.00  2.570          C  
ATOM   6228  OD1 ASP A 411       7.290   1.843 -65.298  1.00  2.570          O  
ATOM   6229  OD2 ASP A 411       6.736   1.431 -63.276  1.00  2.570          O  
ATOM   6230  H   ASP A 411       9.364   4.240 -62.818  1.00  2.170          H  
ATOM   6231  HA  ASP A 411       7.941   4.295 -65.488  1.00  2.220          H  
ATOM   6232 1HB  ASP A 411       6.775   3.823 -62.773  1.00  3.090          H  
ATOM   6233 2HB  ASP A 411       5.863   4.055 -64.221  1.00  3.090          H  
ATOM   6234  N   VAL A 412       7.285   6.639 -65.593  1.00  1.800          N  
ATOM   6235  CA  VAL A 412       6.905   8.051 -65.744  1.00  1.760          C  
ATOM   6236  C   VAL A 412       5.379   8.134 -65.703  1.00  1.820          C  
ATOM   6237  O   VAL A 412       4.734   7.552 -66.584  1.00  1.920          O  
ATOM   6238  CB  VAL A 412       7.341   8.604 -67.134  1.00  2.480          C  
ATOM   6239  CG1 VAL A 412       6.914  10.080 -67.281  1.00  2.480          C  
ATOM   6240  CG2 VAL A 412       8.841   8.407 -67.355  1.00  2.480          C  
ATOM   6241  H   VAL A 412       7.314   6.074 -66.447  1.00  2.160          H  
ATOM   6242  HA  VAL A 412       7.337   8.638 -64.936  1.00  2.110          H  
ATOM   6243  HB  VAL A 412       6.807   8.058 -67.904  1.00  2.980          H  
ATOM   6244 1HG1 VAL A 412       7.192  10.421 -68.272  1.00  2.980          H  
ATOM   6245 2HG1 VAL A 412       5.835  10.179 -67.161  1.00  2.980          H  
ATOM   6246 3HG1 VAL A 412       7.421  10.682 -66.523  1.00  2.980          H  
ATOM   6247 1HG2 VAL A 412       9.117   8.770 -68.346  1.00  2.980          H  
ATOM   6248 2HG2 VAL A 412       9.387   8.940 -66.619  1.00  2.980          H  
ATOM   6249 3HG2 VAL A 412       9.079   7.346 -67.285  1.00  2.980          H  
ATOM   6250  N   ALA A 413       4.804   8.911 -64.765  1.00  1.790          N  
ATOM   6251  CA  ALA A 413       3.344   8.975 -64.625  1.00  1.870          C  
ATOM   6252  C   ALA A 413       2.714  10.374 -64.558  1.00  1.870          C  
ATOM   6253  O   ALA A 413       3.321  11.362 -64.134  1.00  1.840          O  
ATOM   6254  CB  ALA A 413       2.946   8.223 -63.362  1.00  2.590          C  
ATOM   6255  H   ALA A 413       5.415   9.363 -64.078  1.00  2.150          H  
ATOM   6256  HA  ALA A 413       2.924   8.494 -65.494  1.00  2.240          H  
ATOM   6257 1HB  ALA A 413       1.876   8.216 -63.267  1.00  3.100          H  
ATOM   6258 2HB  ALA A 413       3.314   7.212 -63.407  1.00  3.100          H  
ATOM   6259 3HB  ALA A 413       3.365   8.708 -62.502  1.00  3.100          H  
ATOM   6260  N   ALA A 414       1.463  10.453 -65.012  1.00  1.970          N  
ATOM   6261  CA  ALA A 414       0.678  11.672 -64.934  1.00  2.040          C  
ATOM   6262  C   ALA A 414       0.190  11.845 -63.506  1.00  2.140          C  
ATOM   6263  O   ALA A 414       0.030  10.868 -62.782  1.00  2.150          O  
ATOM   6264  CB  ALA A 414      -0.484  11.634 -65.910  1.00  2.830          C  
ATOM   6265  H   ALA A 414       1.029   9.604 -65.379  1.00  2.360          H  
ATOM   6266  HA  ALA A 414       1.323  12.512 -65.180  1.00  2.450          H  
ATOM   6267 1HB  ALA A 414      -1.046  12.558 -65.842  1.00  3.390          H  
ATOM   6268 2HB  ALA A 414      -0.108  11.514 -66.925  1.00  3.390          H  
ATOM   6269 3HB  ALA A 414      -1.132  10.802 -65.668  1.00  3.390          H  
ATOM   6270  N   ARG A 415      -0.059  13.084 -63.104  1.00  2.340          N  
ATOM   6271  CA  ARG A 415      -0.571  13.404 -61.767  1.00  2.270          C  
ATOM   6272  C   ARG A 415      -1.793  14.310 -61.886  1.00  2.380          C  
ATOM   6273  O   ARG A 415      -1.839  15.354 -61.245  1.00  2.650          O  
ATOM   6274  CB  ARG A 415       0.469  14.119 -60.893  1.00  3.210          C  
ATOM   6275  CG  ARG A 415       0.092  14.252 -59.383  1.00  3.210          C  
ATOM   6276  CD  ARG A 415       1.032  15.139 -58.606  1.00  3.210          C  
ATOM   6277  NE  ARG A 415       2.392  14.619 -58.449  1.00  3.210          N  
ATOM   6278  CZ  ARG A 415       2.778  13.725 -57.495  1.00  3.210          C  
ATOM   6279  NH1 ARG A 415       1.892  13.217 -56.659  1.00  3.210          N  
ATOM   6280  NH2 ARG A 415       4.046  13.358 -57.389  1.00  3.210          N  
ATOM   6281  H   ARG A 415       0.076  13.830 -63.767  1.00  2.810          H  
ATOM   6282  HA  ARG A 415      -0.873  12.479 -61.272  1.00  2.720          H  
ATOM   6283 1HB  ARG A 415       1.411  13.588 -60.948  1.00  3.850          H  
ATOM   6284 2HB  ARG A 415       0.640  15.125 -61.258  1.00  3.850          H  
ATOM   6285 1HG  ARG A 415      -0.907  14.633 -59.229  1.00  3.850          H  
ATOM   6286 2HG  ARG A 415       0.153  13.254 -58.950  1.00  3.850          H  
ATOM   6287 1HD  ARG A 415       1.103  16.093 -59.131  1.00  3.850          H  
ATOM   6288 2HD  ARG A 415       0.621  15.322 -57.617  1.00  3.850          H  
ATOM   6289  HE  ARG A 415       3.102  14.978 -59.093  1.00  3.850          H  
ATOM   6290 1HH1 ARG A 415       0.922  13.480 -56.716  1.00  3.850          H  
ATOM   6291 2HH1 ARG A 415       2.186  12.537 -55.966  1.00  3.850          H  
ATOM   6292 1HH2 ARG A 415       4.748  13.750 -58.004  1.00  3.850          H  
ATOM   6293 2HH2 ARG A 415       4.315  12.685 -56.683  1.00  3.850          H  
ATOM   6294  N   THR A 416      -2.713  14.005 -62.789  1.00  2.440          N  
ATOM   6295  CA  THR A 416      -3.863  14.882 -62.974  1.00  2.740          C  
ATOM   6296  C   THR A 416      -4.849  14.806 -61.826  1.00  2.810          C  
ATOM   6297  O   THR A 416      -4.936  15.708 -60.998  1.00  3.570          O  
ATOM   6298  CB  THR A 416      -4.621  14.526 -64.263  1.00  3.720          C  
ATOM   6299  OG1 THR A 416      -5.039  13.150 -64.218  1.00  3.720          O  
ATOM   6300  CG2 THR A 416      -3.737  14.750 -65.417  1.00  3.720          C  
ATOM   6301  H   THR A 416      -2.660  13.131 -63.296  1.00  2.930          H  
ATOM   6302  HA  THR A 416      -3.501  15.909 -63.046  1.00  3.290          H  
ATOM   6303  HB  THR A 416      -5.504  15.150 -64.353  1.00  4.460          H  
ATOM   6304  HG1 THR A 416      -5.670  12.983 -64.938  1.00  4.460          H  
ATOM   6305 1HG2 THR A 416      -4.270  14.513 -66.336  1.00  4.460          H  
ATOM   6306 2HG2 THR A 416      -3.451  15.798 -65.411  1.00  4.460          H  
ATOM   6307 3HG2 THR A 416      -2.854  14.129 -65.338  1.00  4.460          H  
ATOM   6308  N   ARG A 417      -5.557  13.694 -61.731  1.00  2.330          N  
ATOM   6309  CA  ARG A 417      -6.552  13.557 -60.679  1.00  2.440          C  
ATOM   6310  C   ARG A 417      -6.557  12.187 -59.996  1.00  2.560          C  
ATOM   6311  O   ARG A 417      -6.655  11.142 -60.645  1.00  3.310          O  
ATOM   6312  CB  ARG A 417      -7.922  13.833 -61.276  1.00  3.370          C  
ATOM   6313  CG  ARG A 417      -9.091  13.771 -60.327  1.00  3.370          C  
ATOM   6314  CD  ARG A 417     -10.346  14.067 -61.031  1.00  3.370          C  
ATOM   6315  NE  ARG A 417     -10.451  15.472 -61.429  1.00  3.370          N  
ATOM   6316  CZ  ARG A 417     -11.354  15.951 -62.307  1.00  3.370          C  
ATOM   6317  NH1 ARG A 417     -12.184  15.123 -62.884  1.00  3.370          N  
ATOM   6318  NH2 ARG A 417     -11.404  17.246 -62.573  1.00  3.370          N  
ATOM   6319  H   ARG A 417      -5.419  12.982 -62.441  1.00  2.800          H  
ATOM   6320  HA  ARG A 417      -6.350  14.311 -59.919  1.00  2.930          H  
ATOM   6321 1HB  ARG A 417      -7.922  14.812 -61.738  1.00  4.050          H  
ATOM   6322 2HB  ARG A 417      -8.112  13.111 -62.067  1.00  4.050          H  
ATOM   6323 1HG  ARG A 417      -9.175  12.775 -59.895  1.00  4.050          H  
ATOM   6324 2HG  ARG A 417      -8.964  14.506 -59.530  1.00  4.050          H  
ATOM   6325 1HD  ARG A 417     -10.389  13.449 -61.925  1.00  4.050          H  
ATOM   6326 2HD  ARG A 417     -11.188  13.828 -60.383  1.00  4.050          H  
ATOM   6327  HE  ARG A 417      -9.821  16.134 -60.992  1.00  4.050          H  
ATOM   6328 1HH1 ARG A 417     -12.122  14.141 -62.673  1.00  4.050          H  
ATOM   6329 2HH1 ARG A 417     -12.873  15.464 -63.539  1.00  4.050          H  
ATOM   6330 1HH2 ARG A 417     -10.773  17.879 -62.102  1.00  4.050          H  
ATOM   6331 2HH2 ARG A 417     -12.078  17.613 -63.224  1.00  4.050          H  
ATOM   6332  N   THR A 418      -6.486  12.218 -58.662  1.00  2.250          N  
ATOM   6333  CA  THR A 418      -6.564  11.070 -57.739  1.00  2.490          C  
ATOM   6334  C   THR A 418      -5.447  10.020 -57.849  1.00  2.240          C  
ATOM   6335  O   THR A 418      -4.750   9.744 -56.871  1.00  2.260          O  
ATOM   6336  CB  THR A 418      -7.933  10.351 -57.869  1.00  3.390          C  
ATOM   6337  OG1 THR A 418      -8.994  11.270 -57.545  1.00  3.390          O  
ATOM   6338  CG2 THR A 418      -8.007   9.170 -56.895  1.00  3.390          C  
ATOM   6339  H   THR A 418      -6.389  13.126 -58.230  1.00  2.700          H  
ATOM   6340  HA  THR A 418      -6.515  11.473 -56.727  1.00  2.990          H  
ATOM   6341  HB  THR A 418      -8.068   9.986 -58.883  1.00  4.070          H  
ATOM   6342  HG1 THR A 418      -9.834  10.879 -57.796  1.00  4.070          H  
ATOM   6343 1HG2 THR A 418      -8.976   8.687 -56.993  1.00  4.070          H  
ATOM   6344 2HG2 THR A 418      -7.234   8.446 -57.104  1.00  4.070          H  
ATOM   6345 3HG2 THR A 418      -7.886   9.535 -55.878  1.00  4.070          H  
ATOM   6346  N   ASN A 419      -5.304   9.411 -59.022  1.00  2.320          N  
ATOM   6347  CA  ASN A 419      -4.318   8.359 -59.229  1.00  2.280          C  
ATOM   6348  C   ASN A 419      -3.175   8.777 -60.134  1.00  2.270          C  
ATOM   6349  O   ASN A 419      -3.381   9.490 -61.117  1.00  2.700          O  
ATOM   6350  CB  ASN A 419      -4.988   7.128 -59.806  1.00  3.210          C  
ATOM   6351  CG  ASN A 419      -5.970   6.491 -58.864  1.00  3.210          C  
ATOM   6352  OD1 ASN A 419      -5.706   6.342 -57.666  1.00  3.210          O  
ATOM   6353  ND2 ASN A 419      -7.109   6.104 -59.387  1.00  3.210          N  
ATOM   6354  H   ASN A 419      -5.899   9.728 -59.786  1.00  2.780          H  
ATOM   6355  HA  ASN A 419      -3.882   8.100 -58.265  1.00  2.740          H  
ATOM   6356 1HB  ASN A 419      -5.509   7.404 -60.722  1.00  3.850          H  
ATOM   6357 2HB  ASN A 419      -4.224   6.395 -60.074  1.00  3.850          H  
ATOM   6358 1HD2 ASN A 419      -7.803   5.669 -58.810  1.00  3.850          H  
ATOM   6359 2HD2 ASN A 419      -7.286   6.241 -60.363  1.00  3.850          H  
ATOM   6360  N   GLU A 420      -1.987   8.254 -59.855  1.00  2.130          N  
ATOM   6361  CA  GLU A 420      -0.855   8.470 -60.740  1.00  2.300          C  
ATOM   6362  C   GLU A 420      -0.953   7.453 -61.874  1.00  2.120          C  
ATOM   6363  O   GLU A 420      -1.138   6.256 -61.632  1.00  2.030          O  
ATOM   6364  CB  GLU A 420       0.460   8.364 -59.967  1.00  3.150          C  
ATOM   6365  CG  GLU A 420       0.648   9.479 -58.927  1.00  3.150          C  
ATOM   6366  CD  GLU A 420       1.904   9.335 -58.114  1.00  3.150          C  
ATOM   6367  OE1 GLU A 420       2.583   8.351 -58.276  1.00  3.150          O  
ATOM   6368  OE2 GLU A 420       2.179  10.199 -57.314  1.00  3.150          O  
ATOM   6369  H   GLU A 420      -1.873   7.692 -59.024  1.00  2.560          H  
ATOM   6370  HA  GLU A 420      -0.928   9.468 -61.158  1.00  2.760          H  
ATOM   6371 1HB  GLU A 420       0.509   7.406 -59.458  1.00  3.780          H  
ATOM   6372 2HB  GLU A 420       1.296   8.416 -60.666  1.00  3.780          H  
ATOM   6373 1HG  GLU A 420       0.683  10.436 -59.456  1.00  3.780          H  
ATOM   6374 2HG  GLU A 420      -0.215   9.497 -58.264  1.00  3.780          H  
ATOM   6375  N   GLN A 421      -0.849   7.934 -63.103  1.00  2.320          N  
ATOM   6376  CA  GLN A 421      -1.013   7.080 -64.286  1.00  2.270          C  
ATOM   6377  C   GLN A 421       0.219   6.935 -65.133  1.00  2.280          C  
ATOM   6378  O   GLN A 421       0.646   7.885 -65.783  1.00  2.580          O  
ATOM   6379  CB  GLN A 421      -2.143   7.615 -65.177  1.00  3.200          C  
ATOM   6380  CG  GLN A 421      -2.317   6.887 -66.548  1.00  3.200          C  
ATOM   6381  CD  GLN A 421      -2.796   5.445 -66.450  1.00  3.200          C  
ATOM   6382  OE1 GLN A 421      -3.916   5.195 -65.982  1.00  3.200          O  
ATOM   6383  NE2 GLN A 421      -1.970   4.492 -66.900  1.00  3.200          N  
ATOM   6384  H   GLN A 421      -0.651   8.938 -63.183  1.00  2.780          H  
ATOM   6385  HA  GLN A 421      -1.293   6.084 -63.945  1.00  2.720          H  
ATOM   6386 1HB  GLN A 421      -3.087   7.539 -64.635  1.00  3.840          H  
ATOM   6387 2HB  GLN A 421      -1.975   8.661 -65.377  1.00  3.840          H  
ATOM   6388 1HG  GLN A 421      -3.058   7.439 -67.114  1.00  3.840          H  
ATOM   6389 2HG  GLN A 421      -1.374   6.892 -67.101  1.00  3.840          H  
ATOM   6390 1HE2 GLN A 421      -2.247   3.530 -66.866  1.00  3.840          H  
ATOM   6391 2HE2 GLN A 421      -1.046   4.736 -67.304  1.00  3.840          H  
ATOM   6392  N   VAL A 422       0.779   5.737 -65.167  1.00  2.230          N  
ATOM   6393  CA  VAL A 422       2.008   5.548 -65.921  1.00  2.350          C  
ATOM   6394  C   VAL A 422       1.743   5.735 -67.410  1.00  2.230          C  
ATOM   6395  O   VAL A 422       0.766   5.218 -67.965  1.00  2.300          O  
ATOM   6396  CB  VAL A 422       2.660   4.191 -65.615  1.00  3.240          C  
ATOM   6397  CG1 VAL A 422       3.918   3.974 -66.517  1.00  3.240          C  
ATOM   6398  CG2 VAL A 422       3.043   4.170 -64.137  1.00  3.240          C  
ATOM   6399  H   VAL A 422       0.358   4.979 -64.644  1.00  2.680          H  
ATOM   6400  HA  VAL A 422       2.724   6.298 -65.616  1.00  2.820          H  
ATOM   6401  HB  VAL A 422       1.953   3.390 -65.828  1.00  3.890          H  
ATOM   6402 1HG1 VAL A 422       4.371   3.007 -66.282  1.00  3.890          H  
ATOM   6403 2HG1 VAL A 422       3.643   3.981 -67.571  1.00  3.890          H  
ATOM   6404 3HG1 VAL A 422       4.650   4.766 -66.332  1.00  3.890          H  
ATOM   6405 1HG2 VAL A 422       3.502   3.209 -63.892  1.00  3.890          H  
ATOM   6406 2HG2 VAL A 422       3.749   4.971 -63.939  1.00  3.890          H  
ATOM   6407 3HG2 VAL A 422       2.157   4.313 -63.526  1.00  3.890          H  
ATOM   6408  N   VAL A 423       2.605   6.533 -68.019  1.00  2.320          N  
ATOM   6409  CA  VAL A 423       2.580   6.920 -69.413  1.00  2.360          C  
ATOM   6410  C   VAL A 423       3.622   6.155 -70.218  1.00  2.230          C  
ATOM   6411  O   VAL A 423       3.361   5.693 -71.330  1.00  2.380          O  
ATOM   6412  CB  VAL A 423       2.895   8.424 -69.521  1.00  3.290          C  
ATOM   6413  CG1 VAL A 423       2.939   8.855 -70.982  1.00  3.290          C  
ATOM   6414  CG2 VAL A 423       1.876   9.210 -68.715  1.00  3.290          C  
ATOM   6415  H   VAL A 423       3.344   6.908 -67.438  1.00  2.780          H  
ATOM   6416  HA  VAL A 423       1.589   6.714 -69.816  1.00  2.830          H  
ATOM   6417  HB  VAL A 423       3.886   8.609 -69.100  1.00  3.950          H  
ATOM   6418 1HG1 VAL A 423       3.172   9.893 -71.033  1.00  3.950          H  
ATOM   6419 2HG1 VAL A 423       3.695   8.300 -71.529  1.00  3.950          H  
ATOM   6420 3HG1 VAL A 423       1.966   8.681 -71.442  1.00  3.950          H  
ATOM   6421 1HG2 VAL A 423       2.112  10.252 -68.752  1.00  3.950          H  
ATOM   6422 2HG2 VAL A 423       0.880   9.041 -69.117  1.00  3.950          H  
ATOM   6423 3HG2 VAL A 423       1.904   8.887 -67.687  1.00  3.950          H  
ATOM   6424  N   ARG A 424       4.833   6.105 -69.679  1.00  2.040          N  
ATOM   6425  CA  ARG A 424       5.970   5.505 -70.365  1.00  1.930          C  
ATOM   6426  C   ARG A 424       6.999   5.129 -69.314  1.00  1.870          C  
ATOM   6427  O   ARG A 424       6.918   5.613 -68.188  1.00  1.990          O  
ATOM   6428  CB  ARG A 424       6.549   6.513 -71.370  1.00  2.750          C  
ATOM   6429  CG  ARG A 424       7.709   6.062 -72.315  1.00  2.750          C  
ATOM   6430  CD  ARG A 424       7.241   5.154 -73.405  1.00  2.750          C  
ATOM   6431  NE  ARG A 424       8.353   4.704 -74.262  1.00  2.750          N  
ATOM   6432  CZ  ARG A 424       8.238   3.854 -75.312  1.00  2.750          C  
ATOM   6433  NH1 ARG A 424       7.052   3.375 -75.653  1.00  2.750          N  
ATOM   6434  NH2 ARG A 424       9.319   3.493 -76.003  1.00  2.750          N  
ATOM   6435  H   ARG A 424       4.952   6.504 -68.745  1.00  2.450          H  
ATOM   6436  HA  ARG A 424       5.641   4.605 -70.884  1.00  2.320          H  
ATOM   6437 1HB  ARG A 424       5.752   6.896 -72.003  1.00  3.300          H  
ATOM   6438 2HB  ARG A 424       6.928   7.342 -70.796  1.00  3.300          H  
ATOM   6439 1HG  ARG A 424       8.100   6.955 -72.806  1.00  3.300          H  
ATOM   6440 2HG  ARG A 424       8.523   5.596 -71.787  1.00  3.300          H  
ATOM   6441 1HD  ARG A 424       6.768   4.277 -72.972  1.00  3.300          H  
ATOM   6442 2HD  ARG A 424       6.523   5.691 -74.025  1.00  3.300          H  
ATOM   6443  HE  ARG A 424       9.280   5.065 -74.054  1.00  3.300          H  
ATOM   6444 1HH1 ARG A 424       6.225   3.642 -75.140  1.00  3.300          H  
ATOM   6445 2HH1 ARG A 424       6.969   2.741 -76.437  1.00  3.300          H  
ATOM   6446 1HH2 ARG A 424      10.266   3.829 -75.737  1.00  3.300          H  
ATOM   6447 2HH2 ARG A 424       9.234   2.862 -76.785  1.00  3.300          H  
ATOM   6448  N   SER A 425       7.950   4.272 -69.654  1.00  1.800          N  
ATOM   6449  CA  SER A 425       8.989   3.922 -68.700  1.00  1.790          C  
ATOM   6450  C   SER A 425      10.341   4.453 -69.175  1.00  1.740          C  
ATOM   6451  O   SER A 425      10.540   4.660 -70.373  1.00  1.770          O  
ATOM   6452  CB  SER A 425       9.049   2.410 -68.536  1.00  2.510          C  
ATOM   6453  OG  SER A 425       7.825   1.875 -68.061  1.00  2.510          O  
ATOM   6454  H   SER A 425       7.975   3.860 -70.573  1.00  2.160          H  
ATOM   6455  HA  SER A 425       8.754   4.379 -67.746  1.00  2.150          H  
ATOM   6456 1HB  SER A 425       9.275   1.973 -69.485  1.00  3.010          H  
ATOM   6457 2HB  SER A 425       9.859   2.141 -67.856  1.00  3.010          H  
ATOM   6458  HG  SER A 425       7.793   2.000 -67.070  1.00  3.010          H  
ATOM   6459  N   LEU A 426      11.261   4.658 -68.236  1.00  1.690          N  
ATOM   6460  CA  LEU A 426      12.640   5.059 -68.536  1.00  1.660          C  
ATOM   6461  C   LEU A 426      13.469   3.819 -68.427  1.00  1.730          C  
ATOM   6462  O   LEU A 426      13.174   2.955 -67.591  1.00  1.790          O  
ATOM   6463  CB  LEU A 426      13.242   6.032 -67.508  1.00  2.340          C  
ATOM   6464  CG  LEU A 426      12.547   7.338 -67.222  1.00  2.340          C  
ATOM   6465  CD1 LEU A 426      13.249   8.027 -66.056  1.00  2.340          C  
ATOM   6466  CD2 LEU A 426      12.621   8.210 -68.418  1.00  2.340          C  
ATOM   6467  H   LEU A 426      10.971   4.459 -67.280  1.00  2.030          H  
ATOM   6468  HA  LEU A 426      12.713   5.447 -69.552  1.00  1.990          H  
ATOM   6469 1HB  LEU A 426      13.410   5.515 -66.611  1.00  2.800          H  
ATOM   6470 2HB  LEU A 426      14.226   6.299 -67.887  1.00  2.800          H  
ATOM   6471  HG  LEU A 426      11.509   7.157 -66.951  1.00  2.800          H  
ATOM   6472 1HD1 LEU A 426      12.762   8.977 -65.841  1.00  2.800          H  
ATOM   6473 2HD1 LEU A 426      13.202   7.390 -65.174  1.00  2.800          H  
ATOM   6474 3HD1 LEU A 426      14.288   8.205 -66.316  1.00  2.800          H  
ATOM   6475 1HD2 LEU A 426      12.141   9.137 -68.172  1.00  2.800          H  
ATOM   6476 2HD2 LEU A 426      13.665   8.393 -68.676  1.00  2.800          H  
ATOM   6477 3HD2 LEU A 426      12.112   7.743 -69.264  1.00  2.800          H  
ATOM   6478  N   TYR A 427      14.560   3.724 -69.176  1.00  1.770          N  
ATOM   6479  CA  TYR A 427      15.346   2.523 -69.000  1.00  1.870          C  
ATOM   6480  C   TYR A 427      16.798   2.827 -68.656  1.00  1.830          C  
ATOM   6481  O   TYR A 427      17.427   3.729 -69.215  1.00  1.780          O  
ATOM   6482  CB  TYR A 427      15.218   1.709 -70.272  1.00  2.580          C  
ATOM   6483  CG  TYR A 427      13.787   1.428 -70.624  1.00  2.580          C  
ATOM   6484  CD1 TYR A 427      13.152   2.250 -71.546  1.00  2.580          C  
ATOM   6485  CD2 TYR A 427      13.106   0.408 -70.036  1.00  2.580          C  
ATOM   6486  CE1 TYR A 427      11.852   2.027 -71.890  1.00  2.580          C  
ATOM   6487  CE2 TYR A 427      11.790   0.177 -70.386  1.00  2.580          C  
ATOM   6488  CZ  TYR A 427      11.172   0.979 -71.307  1.00  2.580          C  
ATOM   6489  OH  TYR A 427       9.870   0.725 -71.660  1.00  2.580          O  
ATOM   6490  H   TYR A 427      14.800   4.411 -69.899  1.00  2.120          H  
ATOM   6491  HA  TYR A 427      14.943   1.941 -68.176  1.00  2.240          H  
ATOM   6492 1HB  TYR A 427      15.628   2.256 -71.077  1.00  3.090          H  
ATOM   6493 2HB  TYR A 427      15.756   0.764 -70.180  1.00  3.090          H  
ATOM   6494  HD1 TYR A 427      13.696   3.068 -72.002  1.00  3.090          H  
ATOM   6495  HD2 TYR A 427      13.612  -0.222 -69.305  1.00  3.090          H  
ATOM   6496  HE1 TYR A 427      11.364   2.671 -72.623  1.00  3.090          H  
ATOM   6497  HE2 TYR A 427      11.237  -0.641 -69.935  1.00  3.090          H  
ATOM   6498  HH  TYR A 427       9.504   1.504 -72.088  1.00  3.090          H  
ATOM   6499  N   VAL A 428      17.346   2.053 -67.728  1.00  1.890          N  
ATOM   6500  CA  VAL A 428      18.743   2.255 -67.327  1.00  1.900          C  
ATOM   6501  C   VAL A 428      19.619   1.046 -67.424  1.00  2.060          C  
ATOM   6502  O   VAL A 428      19.356  -0.011 -66.847  1.00  2.140          O  
ATOM   6503  CB  VAL A 428      18.877   2.854 -65.914  1.00  2.660          C  
ATOM   6504  CG1 VAL A 428      20.340   2.946 -65.484  1.00  2.660          C  
ATOM   6505  CG2 VAL A 428      18.303   4.274 -65.936  1.00  2.660          C  
ATOM   6506  H   VAL A 428      16.760   1.301 -67.348  1.00  2.270          H  
ATOM   6507  HA  VAL A 428      19.169   2.996 -68.003  1.00  2.280          H  
ATOM   6508  HB  VAL A 428      18.381   2.226 -65.210  1.00  3.190          H  
ATOM   6509 1HG1 VAL A 428      20.384   3.376 -64.492  1.00  3.190          H  
ATOM   6510 2HG1 VAL A 428      20.792   1.963 -65.450  1.00  3.190          H  
ATOM   6511 3HG1 VAL A 428      20.891   3.575 -66.187  1.00  3.190          H  
ATOM   6512 1HG2 VAL A 428      18.393   4.722 -64.949  1.00  3.190          H  
ATOM   6513 2HG2 VAL A 428      18.865   4.867 -66.658  1.00  3.190          H  
ATOM   6514 3HG2 VAL A 428      17.260   4.257 -66.230  1.00  3.190          H  
ATOM   6515  N   ILE A 429      20.706   1.263 -68.136  1.00  2.130          N  
ATOM   6516  CA  ILE A 429      21.728   0.276 -68.366  1.00  2.310          C  
ATOM   6517  C   ILE A 429      22.885   0.636 -67.471  1.00  2.300          C  
ATOM   6518  O   ILE A 429      23.379   1.763 -67.536  1.00  2.250          O  
ATOM   6519  CB  ILE A 429      22.205   0.349 -69.818  1.00  3.160          C  
ATOM   6520  CG1 ILE A 429      21.020   0.109 -70.787  1.00  3.160          C  
ATOM   6521  CG2 ILE A 429      23.350  -0.663 -70.047  1.00  3.160          C  
ATOM   6522  CD1 ILE A 429      21.316   0.511 -72.231  1.00  3.160          C  
ATOM   6523  H   ILE A 429      20.801   2.199 -68.553  1.00  2.560          H  
ATOM   6524  HA  ILE A 429      21.362  -0.707 -68.110  1.00  2.770          H  
ATOM   6525  HB  ILE A 429      22.560   1.320 -69.994  1.00  3.790          H  
ATOM   6526 1HG1 ILE A 429      20.752  -0.945 -70.761  1.00  3.790          H  
ATOM   6527 2HG1 ILE A 429      20.164   0.691 -70.453  1.00  3.790          H  
ATOM   6528 1HG2 ILE A 429      23.711  -0.596 -71.064  1.00  3.790          H  
ATOM   6529 2HG2 ILE A 429      24.179  -0.449 -69.371  1.00  3.790          H  
ATOM   6530 3HG2 ILE A 429      22.985  -1.669 -69.860  1.00  3.790          H  
ATOM   6531 1HD1 ILE A 429      20.445   0.333 -72.850  1.00  3.790          H  
ATOM   6532 2HD1 ILE A 429      21.561   1.575 -72.266  1.00  3.790          H  
ATOM   6533 3HD1 ILE A 429      22.146  -0.060 -72.623  1.00  3.790          H  
ATOM   6534  N   TYR A 430      23.316  -0.260 -66.601  1.00  2.400          N  
ATOM   6535  CA  TYR A 430      24.406   0.147 -65.742  1.00  2.440          C  
ATOM   6536  C   TYR A 430      25.190  -1.040 -65.235  1.00  2.480          C  
ATOM   6537  O   TYR A 430      24.711  -2.178 -65.250  1.00  2.690          O  
ATOM   6538  CB  TYR A 430      23.870   0.917 -64.528  1.00  3.400          C  
ATOM   6539  CG  TYR A 430      23.194   0.010 -63.536  1.00  3.400          C  
ATOM   6540  CD1 TYR A 430      23.888  -0.379 -62.384  1.00  3.400          C  
ATOM   6541  CD2 TYR A 430      21.941  -0.513 -63.788  1.00  3.400          C  
ATOM   6542  CE1 TYR A 430      23.317  -1.256 -61.502  1.00  3.400          C  
ATOM   6543  CE2 TYR A 430      21.400  -1.401 -62.900  1.00  3.400          C  
ATOM   6544  CZ  TYR A 430      22.064  -1.769 -61.771  1.00  3.400          C  
ATOM   6545  OH  TYR A 430      21.482  -2.670 -60.910  1.00  3.400          O  
ATOM   6546  H   TYR A 430      22.906  -1.188 -66.537  1.00  2.880          H  
ATOM   6547  HA  TYR A 430      25.086   0.772 -66.313  1.00  2.930          H  
ATOM   6548 1HB  TYR A 430      24.693   1.419 -64.036  1.00  4.080          H  
ATOM   6549 2HB  TYR A 430      23.166   1.682 -64.847  1.00  4.080          H  
ATOM   6550  HD1 TYR A 430      24.886   0.010 -62.184  1.00  4.080          H  
ATOM   6551  HD2 TYR A 430      21.385  -0.247 -64.689  1.00  4.080          H  
ATOM   6552  HE1 TYR A 430      23.854  -1.561 -60.604  1.00  4.080          H  
ATOM   6553  HE2 TYR A 430      20.439  -1.826 -63.098  1.00  4.080          H  
ATOM   6554  HH  TYR A 430      20.638  -2.959 -61.270  1.00  4.080          H  
ATOM   6555  N   GLU A 431      26.380  -0.737 -64.744  1.00  2.340          N  
ATOM   6556  CA  GLU A 431      27.255  -1.684 -64.059  1.00  2.420          C  
ATOM   6557  C   GLU A 431      27.887  -0.957 -62.875  1.00  2.390          C  
ATOM   6558  O   GLU A 431      28.334   0.187 -63.035  1.00  2.330          O  
ATOM   6559  CB  GLU A 431      28.357  -2.201 -65.006  1.00  3.360          C  
ATOM   6560  CG  GLU A 431      27.887  -3.007 -66.215  1.00  3.360          C  
ATOM   6561  CD  GLU A 431      29.032  -3.464 -67.110  1.00  3.360          C  
ATOM   6562  OE1 GLU A 431      30.162  -3.084 -66.867  1.00  3.360          O  
ATOM   6563  OE2 GLU A 431      28.770  -4.191 -68.045  1.00  3.360          O  
ATOM   6564  H   GLU A 431      26.668   0.240 -64.839  1.00  2.810          H  
ATOM   6565  HA  GLU A 431      26.664  -2.521 -63.679  1.00  2.900          H  
ATOM   6566 1HB  GLU A 431      28.896  -1.361 -65.400  1.00  4.030          H  
ATOM   6567 2HB  GLU A 431      29.064  -2.809 -64.441  1.00  4.030          H  
ATOM   6568 1HG  GLU A 431      27.335  -3.878 -65.863  1.00  4.030          H  
ATOM   6569 2HG  GLU A 431      27.206  -2.398 -66.804  1.00  4.030          H  
ATOM   6570  N   GLU A 432      27.940  -1.603 -61.708  1.00  2.470          N  
ATOM   6571  CA  GLU A 432      28.570  -1.039 -60.510  1.00  2.490          C  
ATOM   6572  C   GLU A 432      30.077  -0.860 -60.696  1.00  2.510          C  
ATOM   6573  O   GLU A 432      30.730  -1.713 -61.292  1.00  2.610          O  
ATOM   6574  CB  GLU A 432      28.303  -1.937 -59.305  1.00  3.480          C  
ATOM   6575  CG  GLU A 432      26.829  -2.085 -58.954  1.00  3.480          C  
ATOM   6576  CD  GLU A 432      26.160  -3.185 -59.733  1.00  3.480          C  
ATOM   6577  OE1 GLU A 432      26.791  -3.739 -60.613  1.00  3.480          O  
ATOM   6578  OE2 GLU A 432      25.030  -3.473 -59.457  1.00  3.480          O  
ATOM   6579  H   GLU A 432      27.531  -2.543 -61.635  1.00  2.960          H  
ATOM   6580  HA  GLU A 432      28.130  -0.059 -60.318  1.00  2.990          H  
ATOM   6581 1HB  GLU A 432      28.715  -2.928 -59.492  1.00  4.170          H  
ATOM   6582 2HB  GLU A 432      28.815  -1.531 -58.433  1.00  4.170          H  
ATOM   6583 1HG  GLU A 432      26.736  -2.297 -57.889  1.00  4.170          H  
ATOM   6584 2HG  GLU A 432      26.320  -1.142 -59.158  1.00  4.170          H  
ATOM   6585  N   GLY A 433      30.631   0.232 -60.168  1.00  2.430          N  
ATOM   6586  CA  GLY A 433      32.068   0.505 -60.272  1.00  2.440          C  
ATOM   6587  C   GLY A 433      32.366   1.958 -59.952  1.00  2.320          C  
ATOM   6588  O   GLY A 433      31.535   2.634 -59.350  1.00  2.270          O  
ATOM   6589  H   GLY A 433      30.042   0.891 -59.676  1.00  2.920          H  
ATOM   6590 1HA  GLY A 433      32.611  -0.138 -59.580  1.00  2.930          H  
ATOM   6591 2HA  GLY A 433      32.434   0.273 -61.262  1.00  2.930          H  
ATOM   6592  N   ASP A 434      33.549   2.429 -60.354  1.00  2.310          N  
ATOM   6593  CA  ASP A 434      34.041   3.769 -60.075  1.00  2.240          C  
ATOM   6594  C   ASP A 434      34.629   4.577 -61.254  1.00  2.280          C  
ATOM   6595  O   ASP A 434      35.509   5.412 -61.036  1.00  2.670          O  
ATOM   6596  CB  ASP A 434      35.072   3.617 -58.974  1.00  3.160          C  
ATOM   6597  CG  ASP A 434      36.142   2.619 -59.402  1.00  3.160          C  
ATOM   6598  OD1 ASP A 434      35.975   2.019 -60.469  1.00  3.160          O  
ATOM   6599  OD2 ASP A 434      37.086   2.424 -58.673  1.00  3.160          O  
ATOM   6600  H   ASP A 434      34.217   1.817 -60.838  1.00  2.770          H  
ATOM   6601  HA  ASP A 434      33.211   4.338 -59.677  1.00  2.690          H  
ATOM   6602 1HB  ASP A 434      35.541   4.579 -58.767  1.00  3.800          H  
ATOM   6603 2HB  ASP A 434      34.593   3.272 -58.058  1.00  3.800          H  
ATOM   6604  N   ASN A 435      34.179   4.340 -62.494  1.00  2.030          N  
ATOM   6605  CA  ASN A 435      34.717   5.069 -63.648  1.00  2.020          C  
ATOM   6606  C   ASN A 435      34.014   6.398 -63.854  1.00  1.970          C  
ATOM   6607  O   ASN A 435      34.622   7.401 -64.226  1.00  1.990          O  
ATOM   6608  CB  ASN A 435      34.528   4.268 -64.922  1.00  2.830          C  
ATOM   6609  CG  ASN A 435      35.387   3.075 -65.058  1.00  2.830          C  
ATOM   6610  OD1 ASN A 435      36.516   2.996 -64.555  1.00  2.830          O  
ATOM   6611  ND2 ASN A 435      34.858   2.105 -65.754  1.00  2.830          N  
ATOM   6612  H   ASN A 435      33.414   3.689 -62.648  1.00  2.440          H  
ATOM   6613  HA  ASN A 435      35.775   5.268 -63.479  1.00  2.420          H  
ATOM   6614 1HB  ASN A 435      33.487   3.945 -64.983  1.00  3.400          H  
ATOM   6615 2HB  ASN A 435      34.705   4.919 -65.777  1.00  3.400          H  
ATOM   6616 1HD2 ASN A 435      35.372   1.257 -65.904  1.00  3.400          H  
ATOM   6617 2HD2 ASN A 435      33.905   2.200 -66.130  1.00  3.400          H  
ATOM   6618  N   ILE A 436      32.713   6.369 -63.631  1.00  1.900          N  
ATOM   6619  CA  ILE A 436      31.806   7.474 -63.853  1.00  1.820          C  
ATOM   6620  C   ILE A 436      31.369   8.056 -62.516  1.00  1.720          C  
ATOM   6621  O   ILE A 436      30.750   7.353 -61.713  1.00  1.750          O  
ATOM   6622  CB  ILE A 436      30.578   6.936 -64.616  1.00  2.580          C  
ATOM   6623  CG1 ILE A 436      30.997   6.333 -65.968  1.00  2.580          C  
ATOM   6624  CG2 ILE A 436      29.583   8.003 -64.780  1.00  2.580          C  
ATOM   6625  CD1 ILE A 436      29.903   5.524 -66.637  1.00  2.580          C  
ATOM   6626  H   ILE A 436      32.326   5.484 -63.311  1.00  2.280          H  
ATOM   6627  HA  ILE A 436      32.315   8.248 -64.433  1.00  2.180          H  
ATOM   6628  HB  ILE A 436      30.145   6.137 -64.044  1.00  3.100          H  
ATOM   6629 1HG1 ILE A 436      31.303   7.140 -66.640  1.00  3.100          H  
ATOM   6630 2HG1 ILE A 436      31.843   5.672 -65.819  1.00  3.100          H  
ATOM   6631 1HG2 ILE A 436      28.691   7.649 -65.280  1.00  3.100          H  
ATOM   6632 2HG2 ILE A 436      29.329   8.320 -63.817  1.00  3.100          H  
ATOM   6633 3HG2 ILE A 436      30.021   8.823 -65.345  1.00  3.100          H  
ATOM   6634 1HD1 ILE A 436      30.282   5.123 -67.578  1.00  3.100          H  
ATOM   6635 2HD1 ILE A 436      29.625   4.709 -65.977  1.00  3.100          H  
ATOM   6636 3HD1 ILE A 436      29.039   6.126 -66.842  1.00  3.100          H  
ATOM   6637  N   VAL A 437      31.652   9.338 -62.273  1.00  1.630          N  
ATOM   6638  CA  VAL A 437      31.324   9.912 -60.962  1.00  1.540          C  
ATOM   6639  C   VAL A 437      30.324  11.070 -61.031  1.00  1.420          C  
ATOM   6640  O   VAL A 437      30.578  12.075 -61.692  1.00  1.410          O  
ATOM   6641  CB  VAL A 437      32.631  10.396 -60.296  1.00  2.190          C  
ATOM   6642  CG1 VAL A 437      32.341  11.002 -58.906  1.00  2.190          C  
ATOM   6643  CG2 VAL A 437      33.643   9.220 -60.229  1.00  2.190          C  
ATOM   6644  H   VAL A 437      32.161   9.884 -62.985  1.00  1.960          H  
ATOM   6645  HA  VAL A 437      30.877   9.134 -60.352  1.00  1.850          H  
ATOM   6646  HB  VAL A 437      33.061  11.193 -60.903  1.00  2.630          H  
ATOM   6647 1HG1 VAL A 437      33.261  11.346 -58.483  1.00  2.630          H  
ATOM   6648 2HG1 VAL A 437      31.660  11.840 -58.993  1.00  2.630          H  
ATOM   6649 3HG1 VAL A 437      31.902  10.259 -58.251  1.00  2.630          H  
ATOM   6650 1HG2 VAL A 437      34.570   9.567 -59.783  1.00  2.630          H  
ATOM   6651 2HG2 VAL A 437      33.250   8.419 -59.643  1.00  2.630          H  
ATOM   6652 3HG2 VAL A 437      33.853   8.848 -61.234  1.00  2.630          H  
ATOM   6653  N   GLY A 438      29.220  10.981 -60.289  1.00  1.340          N  
ATOM   6654  CA  GLY A 438      28.247  12.060 -60.348  1.00  1.240          C  
ATOM   6655  C   GLY A 438      28.684  13.308 -59.591  1.00  1.210          C  
ATOM   6656  O   GLY A 438      29.638  13.265 -58.805  1.00  1.260          O  
ATOM   6657  H   GLY A 438      28.999  10.145 -59.734  1.00  1.610          H  
ATOM   6658 1HA  GLY A 438      28.095  12.298 -61.381  1.00  1.490          H  
ATOM   6659 2HA  GLY A 438      27.286  11.713 -59.964  1.00  1.490          H  
ATOM   6660  N   VAL A 439      28.001  14.428 -59.849  1.00  1.160          N  
ATOM   6661  CA  VAL A 439      28.287  15.674 -59.137  1.00  1.170          C  
ATOM   6662  C   VAL A 439      26.979  16.373 -58.697  1.00  1.140          C  
ATOM   6663  O   VAL A 439      26.037  16.436 -59.487  1.00  1.240          O  
ATOM   6664  CB  VAL A 439      29.076  16.617 -60.077  1.00  1.630          C  
ATOM   6665  CG1 VAL A 439      28.177  17.097 -61.266  1.00  1.630          C  
ATOM   6666  CG2 VAL A 439      29.695  17.778 -59.316  1.00  1.630          C  
ATOM   6667  H   VAL A 439      27.286  14.368 -60.580  1.00  1.390          H  
ATOM   6668  HA  VAL A 439      28.900  15.421 -58.280  1.00  1.400          H  
ATOM   6669  HB  VAL A 439      29.863  16.031 -60.524  1.00  1.960          H  
ATOM   6670 1HG1 VAL A 439      28.755  17.706 -61.935  1.00  1.960          H  
ATOM   6671 2HG1 VAL A 439      27.799  16.236 -61.800  1.00  1.960          H  
ATOM   6672 3HG1 VAL A 439      27.351  17.702 -60.921  1.00  1.960          H  
ATOM   6673 1HG2 VAL A 439      30.266  18.397 -60.001  1.00  1.960          H  
ATOM   6674 2HG2 VAL A 439      28.948  18.373 -58.874  1.00  1.960          H  
ATOM   6675 3HG2 VAL A 439      30.357  17.397 -58.545  1.00  1.960          H  
ATOM   6676  N   PRO A 440      26.875  16.925 -57.469  1.00  1.090          N  
ATOM   6677  CA  PRO A 440      25.730  17.686 -56.985  1.00  1.090          C  
ATOM   6678  C   PRO A 440      25.519  19.031 -57.695  1.00  1.160          C  
ATOM   6679  O   PRO A 440      24.430  19.600 -57.636  1.00  1.220          O  
ATOM   6680  CB  PRO A 440      26.056  17.869 -55.496  1.00  1.640          C  
ATOM   6681  CG  PRO A 440      27.554  17.751 -55.402  1.00  1.640          C  
ATOM   6682  CD  PRO A 440      27.931  16.742 -56.455  1.00  1.640          C  
ATOM   6683  HA  PRO A 440      24.833  17.062 -57.096  1.00  1.310          H  
ATOM   6684 1HB  PRO A 440      25.684  18.846 -55.153  1.00  1.960          H  
ATOM   6685 2HB  PRO A 440      25.534  17.102 -54.906  1.00  1.960          H  
ATOM   6686 1HG  PRO A 440      28.028  18.730 -55.558  1.00  1.960          H  
ATOM   6687 2HG  PRO A 440      27.847  17.417 -54.391  1.00  1.960          H  
ATOM   6688 1HD  PRO A 440      28.909  17.015 -56.806  1.00  1.960          H  
ATOM   6689 2HD  PRO A 440      27.900  15.717 -56.052  1.00  1.960          H  
ATOM   6690  N   SER A 441      26.556  19.539 -58.361  1.00  1.330          N  
ATOM   6691  CA  SER A 441      26.497  20.833 -59.038  1.00  1.510          C  
ATOM   6692  C   SER A 441      27.453  20.945 -60.227  1.00  1.610          C  
ATOM   6693  O   SER A 441      28.602  20.488 -60.200  1.00  2.040          O  
ATOM   6694  CB  SER A 441      26.812  21.949 -58.074  1.00  2.040          C  
ATOM   6695  OG  SER A 441      26.759  23.184 -58.731  1.00  2.040          O  
ATOM   6696  H   SER A 441      27.423  19.039 -58.359  1.00  1.600          H  
ATOM   6697  HA  SER A 441      25.482  20.971 -59.410  1.00  1.810          H  
ATOM   6698 1HB  SER A 441      26.099  21.936 -57.250  1.00  2.450          H  
ATOM   6699 2HB  SER A 441      27.807  21.799 -57.655  1.00  2.450          H  
ATOM   6700  HG  SER A 441      27.058  23.838 -58.092  1.00  2.450          H  
ATOM   6701  N   ASP A 442      26.986  21.605 -61.279  1.00  1.460          N  
ATOM   6702  CA  ASP A 442      27.770  21.775 -62.499  1.00  1.540          C  
ATOM   6703  C   ASP A 442      28.818  22.882 -62.350  1.00  1.730          C  
ATOM   6704  O   ASP A 442      28.654  24.011 -62.827  1.00  2.170          O  
ATOM   6705  CB  ASP A 442      26.832  22.091 -63.676  1.00  2.120          C  
ATOM   6706  CG  ASP A 442      27.536  22.084 -65.005  1.00  2.120          C  
ATOM   6707  OD1 ASP A 442      28.662  21.678 -65.012  1.00  2.120          O  
ATOM   6708  OD2 ASP A 442      26.948  22.452 -66.003  1.00  2.120          O  
ATOM   6709  H   ASP A 442      26.055  21.993 -61.229  1.00  1.750          H  
ATOM   6710  HA  ASP A 442      28.290  20.839 -62.709  1.00  1.850          H  
ATOM   6711 1HB  ASP A 442      26.025  21.358 -63.708  1.00  2.550          H  
ATOM   6712 2HB  ASP A 442      26.380  23.072 -63.526  1.00  2.550          H  
ATOM   6713  N   ASN A 443      29.925  22.547 -61.692  1.00  1.650          N  
ATOM   6714  CA  ASN A 443      30.974  23.524 -61.395  1.00  1.810          C  
ATOM   6715  C   ASN A 443      31.906  23.787 -62.585  1.00  1.980          C  
ATOM   6716  O   ASN A 443      33.109  23.476 -62.557  1.00  2.220          O  
ATOM   6717  CB  ASN A 443      31.773  23.083 -60.195  1.00  2.470          C  
ATOM   6718  CG  ASN A 443      30.971  23.064 -58.924  1.00  2.470          C  
ATOM   6719  OD1 ASN A 443      30.132  23.940 -58.666  1.00  2.470          O  
ATOM   6720  ND2 ASN A 443      31.223  22.074 -58.107  1.00  2.470          N  
ATOM   6721  H   ASN A 443      29.957  21.593 -61.325  1.00  1.980          H  
ATOM   6722  HA  ASN A 443      30.493  24.473 -61.154  1.00  2.170          H  
ATOM   6723 1HB  ASN A 443      32.186  22.092 -60.370  1.00  2.960          H  
ATOM   6724 2HB  ASN A 443      32.600  23.771 -60.064  1.00  2.960          H  
ATOM   6725 1HD2 ASN A 443      30.726  22.001 -57.243  1.00  2.960          H  
ATOM   6726 2HD2 ASN A 443      31.913  21.389 -58.346  1.00  2.960          H  
ATOM   6727  N   SER A 444      31.322  24.382 -63.613  1.00  2.370          N  
ATOM   6728  CA  SER A 444      31.992  24.671 -64.873  1.00  2.670          C  
ATOM   6729  C   SER A 444      33.226  25.513 -64.681  1.00  3.010          C  
ATOM   6730  O   SER A 444      33.260  26.429 -63.856  1.00  3.170          O  
ATOM   6731  CB  SER A 444      31.050  25.356 -65.828  1.00  3.620          C  
ATOM   6732  OG  SER A 444      31.721  25.728 -67.001  1.00  3.620          O  
ATOM   6733  H   SER A 444      30.322  24.585 -63.504  1.00  2.840          H  
ATOM   6734  HA  SER A 444      32.306  23.744 -65.327  1.00  3.200          H  
ATOM   6735 1HB  SER A 444      30.225  24.679 -66.069  1.00  4.340          H  
ATOM   6736 2HB  SER A 444      30.625  26.236 -65.350  1.00  4.340          H  
ATOM   6737  HG  SER A 444      31.069  26.174 -67.547  1.00  4.340          H  
ATOM   6738  N   GLY A 445      34.269  25.172 -65.429  1.00  3.240          N  
ATOM   6739  CA  GLY A 445      35.529  25.893 -65.409  1.00  3.630          C  
ATOM   6740  C   GLY A 445      36.593  25.369 -64.442  1.00  3.540          C  
ATOM   6741  O   GLY A 445      37.744  25.789 -64.534  1.00  3.730          O  
ATOM   6742  H   GLY A 445      34.156  24.413 -66.086  1.00  3.890          H  
ATOM   6743 1HA  GLY A 445      35.942  25.891 -66.418  1.00  4.360          H  
ATOM   6744 2HA  GLY A 445      35.323  26.935 -65.172  1.00  4.360          H  
ATOM   6745  N   LEU A 446      36.264  24.451 -63.530  1.00  3.670          N  
ATOM   6746  CA  LEU A 446      37.329  23.992 -62.631  1.00  3.820          C  
ATOM   6747  C   LEU A 446      38.376  23.109 -63.331  1.00  3.370          C  
ATOM   6748  O   LEU A 446      38.041  22.144 -64.030  1.00  3.630          O  
ATOM   6749  CB  LEU A 446      36.743  23.213 -61.437  1.00  5.290          C  
ATOM   6750  CG  LEU A 446      35.842  24.002 -60.430  1.00  5.290          C  
ATOM   6751  CD1 LEU A 446      35.289  23.027 -59.387  1.00  5.290          C  
ATOM   6752  CD2 LEU A 446      36.648  25.095 -59.732  1.00  5.290          C  
ATOM   6753  H   LEU A 446      35.292  24.127 -63.432  1.00  4.400          H  
ATOM   6754  HA  LEU A 446      37.856  24.867 -62.261  1.00  4.580          H  
ATOM   6755 1HB  LEU A 446      36.141  22.395 -61.832  1.00  6.350          H  
ATOM   6756 2HB  LEU A 446      37.564  22.786 -60.873  1.00  6.350          H  
ATOM   6757  HG  LEU A 446      35.001  24.447 -60.968  1.00  6.350          H  
ATOM   6758 1HD1 LEU A 446      34.648  23.562 -58.689  1.00  6.350          H  
ATOM   6759 2HD1 LEU A 446      34.713  22.249 -59.885  1.00  6.350          H  
ATOM   6760 3HD1 LEU A 446      36.114  22.583 -58.837  1.00  6.350          H  
ATOM   6761 1HD2 LEU A 446      35.999  25.618 -59.031  1.00  6.350          H  
ATOM   6762 2HD2 LEU A 446      37.482  24.642 -59.187  1.00  6.350          H  
ATOM   6763 3HD2 LEU A 446      37.030  25.807 -60.452  1.00  6.350          H  
ATOM   6764  N   HIS A 447      39.662  23.391 -63.060  1.00  3.070          N  
ATOM   6765  CA  HIS A 447      40.793  22.620 -63.586  1.00  2.980          C  
ATOM   6766  C   HIS A 447      41.056  21.392 -62.734  1.00  2.660          C  
ATOM   6767  O   HIS A 447      41.843  20.510 -63.088  1.00  2.810          O  
ATOM   6768  CB  HIS A 447      42.028  23.498 -63.553  1.00  4.210          C  
ATOM   6769  CG  HIS A 447      42.314  23.893 -62.154  1.00  4.210          C  
ATOM   6770  ND1 HIS A 447      41.486  24.753 -61.454  1.00  4.210          N  
ATOM   6771  CD2 HIS A 447      43.306  23.545 -61.301  1.00  4.210          C  
ATOM   6772  CE1 HIS A 447      41.961  24.910 -60.226  1.00  4.210          C  
ATOM   6773  NE2 HIS A 447      43.066  24.193 -60.110  1.00  4.210          N  
ATOM   6774  H   HIS A 447      39.901  24.203 -62.479  1.00  3.680          H  
ATOM   6775  HA  HIS A 447      40.592  22.306 -64.610  1.00  3.580          H  
ATOM   6776 1HB  HIS A 447      42.886  22.957 -63.953  1.00  5.050          H  
ATOM   6777 2HB  HIS A 447      41.873  24.393 -64.154  1.00  5.050          H  
ATOM   6778  HD2 HIS A 447      44.135  22.871 -61.516  1.00  5.050          H  
ATOM   6779  HE1 HIS A 447      41.517  25.527 -59.444  1.00  5.050          H  
ATOM   6780  HE2 HIS A 447      43.644  24.123 -59.279  1.00  5.050          H  
ATOM   6781  N   ASP A 448      40.400  21.384 -61.589  1.00  2.390          N  
ATOM   6782  CA  ASP A 448      40.468  20.363 -60.566  1.00  2.180          C  
ATOM   6783  C   ASP A 448      39.186  20.469 -59.765  1.00  1.970          C  
ATOM   6784  O   ASP A 448      38.944  21.473 -59.091  1.00  1.970          O  
ATOM   6785  CB  ASP A 448      41.702  20.491 -59.665  1.00  3.140          C  
ATOM   6786  CG  ASP A 448      41.848  19.284 -58.654  1.00  3.140          C  
ATOM   6787  OD1 ASP A 448      40.861  18.555 -58.445  1.00  3.140          O  
ATOM   6788  OD2 ASP A 448      42.922  19.101 -58.111  1.00  3.140          O  
ATOM   6789  H   ASP A 448      39.778  22.162 -61.433  1.00  2.870          H  
ATOM   6790  HA  ASP A 448      40.503  19.389 -61.042  1.00  2.620          H  
ATOM   6791 1HB  ASP A 448      42.597  20.543 -60.288  1.00  3.760          H  
ATOM   6792 2HB  ASP A 448      41.641  21.423 -59.100  1.00  3.760          H  
ATOM   6793  N   LEU A 449      38.332  19.465 -59.881  1.00  1.850          N  
ATOM   6794  CA  LEU A 449      37.028  19.509 -59.229  1.00  1.710          C  
ATOM   6795  C   LEU A 449      37.079  19.260 -57.718  1.00  1.530          C  
ATOM   6796  O   LEU A 449      36.052  19.354 -57.048  1.00  1.570          O  
ATOM   6797  CB  LEU A 449      36.052  18.531 -59.915  1.00  2.450          C  
ATOM   6798  CG  LEU A 449      36.365  16.999 -59.858  1.00  2.450          C  
ATOM   6799  CD1 LEU A 449      35.738  16.324 -58.591  1.00  2.450          C  
ATOM   6800  CD2 LEU A 449      35.830  16.372 -61.128  1.00  2.450          C  
ATOM   6801  H   LEU A 449      38.613  18.666 -60.462  1.00  2.220          H  
ATOM   6802  HA  LEU A 449      36.632  20.499 -59.383  1.00  2.050          H  
ATOM   6803 1HB  LEU A 449      35.069  18.679 -59.477  1.00  2.940          H  
ATOM   6804 2HB  LEU A 449      35.996  18.808 -60.970  1.00  2.940          H  
ATOM   6805  HG  LEU A 449      37.446  16.845 -59.812  1.00  2.940          H  
ATOM   6806 1HD1 LEU A 449      35.980  15.261 -58.603  1.00  2.940          H  
ATOM   6807 2HD1 LEU A 449      36.127  16.754 -57.679  1.00  2.940          H  
ATOM   6808 3HD1 LEU A 449      34.657  16.449 -58.608  1.00  2.940          H  
ATOM   6809 1HD2 LEU A 449      36.050  15.311 -61.116  1.00  2.940          H  
ATOM   6810 2HD2 LEU A 449      34.757  16.517 -61.182  1.00  2.940          H  
ATOM   6811 3HD2 LEU A 449      36.306  16.828 -62.004  1.00  2.940          H  
ATOM   6812  N   SER A 450      38.251  18.897 -57.186  1.00  1.880          N  
ATOM   6813  CA  SER A 450      38.409  18.591 -55.759  1.00  1.770          C  
ATOM   6814  C   SER A 450      38.045  19.780 -54.859  1.00  1.760          C  
ATOM   6815  O   SER A 450      38.362  20.934 -55.165  1.00  1.890          O  
ATOM   6816  CB  SER A 450      39.852  18.215 -55.479  1.00  2.520          C  
ATOM   6817  OG  SER A 450      40.246  17.084 -56.213  1.00  2.520          O  
ATOM   6818  H   SER A 450      39.082  18.837 -57.792  1.00  2.260          H  
ATOM   6819  HA  SER A 450      37.756  17.752 -55.507  1.00  2.120          H  
ATOM   6820 1HB  SER A 450      40.504  19.053 -55.723  1.00  3.030          H  
ATOM   6821 2HB  SER A 450      39.961  18.011 -54.414  1.00  3.030          H  
ATOM   6822  HG  SER A 450      40.510  17.437 -57.094  1.00  3.030          H  
ATOM   6823  N   VAL A 451      37.374  19.488 -53.736  1.00  1.630          N  
ATOM   6824  CA  VAL A 451      36.976  20.508 -52.752  1.00  1.630          C  
ATOM   6825  C   VAL A 451      37.255  20.100 -51.304  1.00  1.580          C  
ATOM   6826  O   VAL A 451      36.777  19.061 -50.868  1.00  1.470          O  
ATOM   6827  CB  VAL A 451      35.455  20.804 -52.862  1.00  2.280          C  
ATOM   6828  CG1 VAL A 451      35.030  21.847 -51.809  1.00  2.280          C  
ATOM   6829  CG2 VAL A 451      35.115  21.295 -54.263  1.00  2.280          C  
ATOM   6830  H   VAL A 451      37.180  18.500 -53.548  1.00  1.960          H  
ATOM   6831  HA  VAL A 451      37.531  21.420 -52.967  1.00  1.960          H  
ATOM   6832  HB  VAL A 451      34.899  19.895 -52.662  1.00  2.740          H  
ATOM   6833 1HG1 VAL A 451      33.956  22.024 -51.899  1.00  2.740          H  
ATOM   6834 2HG1 VAL A 451      35.233  21.499 -50.800  1.00  2.740          H  
ATOM   6835 3HG1 VAL A 451      35.564  22.782 -51.978  1.00  2.740          H  
ATOM   6836 1HG2 VAL A 451      34.048  21.487 -54.329  1.00  2.740          H  
ATOM   6837 2HG2 VAL A 451      35.667  22.211 -54.476  1.00  2.740          H  
ATOM   6838 3HG2 VAL A 451      35.382  20.541 -54.988  1.00  2.740          H  
ATOM   6839  N   LEU A 452      37.926  20.929 -50.509  1.00  1.670          N  
ATOM   6840  CA  LEU A 452      38.083  20.539 -49.107  1.00  1.630          C  
ATOM   6841  C   LEU A 452      38.093  21.730 -48.163  1.00  1.660          C  
ATOM   6842  O   LEU A 452      38.900  22.650 -48.299  1.00  1.740          O  
ATOM   6843  CB  LEU A 452      39.332  19.649 -48.912  1.00  2.300          C  
ATOM   6844  CG  LEU A 452      39.669  19.174 -47.424  1.00  2.300          C  
ATOM   6845  CD1 LEU A 452      38.556  18.295 -46.857  1.00  2.300          C  
ATOM   6846  CD2 LEU A 452      40.954  18.357 -47.440  1.00  2.300          C  
ATOM   6847  H   LEU A 452      38.319  21.792 -50.863  1.00  2.000          H  
ATOM   6848  HA  LEU A 452      37.223  19.943 -48.838  1.00  1.960          H  
ATOM   6849 1HB  LEU A 452      39.207  18.753 -49.521  1.00  2.760          H  
ATOM   6850 2HB  LEU A 452      40.199  20.193 -49.284  1.00  2.760          H  
ATOM   6851  HG  LEU A 452      39.789  20.048 -46.777  1.00  2.760          H  
ATOM   6852 1HD1 LEU A 452      38.825  17.994 -45.856  1.00  2.760          H  
ATOM   6853 2HD1 LEU A 452      37.626  18.844 -46.811  1.00  2.760          H  
ATOM   6854 3HD1 LEU A 452      38.425  17.417 -47.478  1.00  2.760          H  
ATOM   6855 1HD2 LEU A 452      41.185  18.033 -46.428  1.00  2.760          H  
ATOM   6856 2HD2 LEU A 452      40.827  17.482 -48.078  1.00  2.760          H  
ATOM   6857 3HD2 LEU A 452      41.770  18.969 -47.823  1.00  2.760          H  
ATOM   6858  N   HIS A 453      37.193  21.678 -47.184  1.00  1.610          N  
ATOM   6859  CA  HIS A 453      37.048  22.707 -46.168  1.00  1.660          C  
ATOM   6860  C   HIS A 453      37.511  22.141 -44.851  1.00  1.660          C  
ATOM   6861  O   HIS A 453      37.178  21.007 -44.510  1.00  1.610          O  
ATOM   6862  CB  HIS A 453      35.584  23.109 -45.986  1.00  2.300          C  
ATOM   6863  CG  HIS A 453      34.945  23.661 -47.175  1.00  2.300          C  
ATOM   6864  ND1 HIS A 453      35.023  24.991 -47.525  1.00  2.300          N  
ATOM   6865  CD2 HIS A 453      34.197  23.065 -48.107  1.00  2.300          C  
ATOM   6866  CE1 HIS A 453      34.340  25.183 -48.638  1.00  2.300          C  
ATOM   6867  NE2 HIS A 453      33.829  24.028 -49.011  1.00  2.300          N  
ATOM   6868  H   HIS A 453      36.559  20.895 -47.155  1.00  1.930          H  
ATOM   6869  HA  HIS A 453      37.648  23.583 -46.410  1.00  1.990          H  
ATOM   6870 1HB  HIS A 453      35.007  22.240 -45.670  1.00  2.760          H  
ATOM   6871 2HB  HIS A 453      35.512  23.848 -45.188  1.00  2.760          H  
ATOM   6872  HD2 HIS A 453      33.937  22.012 -48.126  1.00  2.760          H  
ATOM   6873  HE1 HIS A 453      34.215  26.134 -49.158  1.00  2.760          H  
ATOM   6874  HE2 HIS A 453      33.249  23.873 -49.828  1.00  2.760          H  
ATOM   6875  N   LEU A 454      38.254  22.929 -44.094  1.00  1.790          N  
ATOM   6876  CA  LEU A 454      38.731  22.487 -42.792  1.00  1.790          C  
ATOM   6877  C   LEU A 454      38.100  23.263 -41.639  1.00  1.800          C  
ATOM   6878  O   LEU A 454      37.610  24.380 -41.825  1.00  2.000          O  
ATOM   6879  CB  LEU A 454      40.256  22.590 -42.748  1.00  2.510          C  
ATOM   6880  CG  LEU A 454      41.011  21.817 -43.883  1.00  2.510          C  
ATOM   6881  CD1 LEU A 454      42.491  22.093 -43.757  1.00  2.510          C  
ATOM   6882  CD2 LEU A 454      40.728  20.301 -43.799  1.00  2.510          C  
ATOM   6883  H   LEU A 454      38.490  23.854 -44.428  1.00  2.150          H  
ATOM   6884  HA  LEU A 454      38.446  21.449 -42.656  1.00  2.150          H  
ATOM   6885 1HB  LEU A 454      40.532  23.639 -42.806  1.00  3.010          H  
ATOM   6886 2HB  LEU A 454      40.598  22.202 -41.785  1.00  3.010          H  
ATOM   6887  HG  LEU A 454      40.676  22.187 -44.853  1.00  3.010          H  
ATOM   6888 1HD1 LEU A 454      43.027  21.594 -44.553  1.00  3.010          H  
ATOM   6889 2HD1 LEU A 454      42.668  23.166 -43.831  1.00  3.010          H  
ATOM   6890 3HD1 LEU A 454      42.846  21.735 -42.795  1.00  3.010          H  
ATOM   6891 1HD2 LEU A 454      41.252  19.801 -44.595  1.00  3.010          H  
ATOM   6892 2HD2 LEU A 454      41.069  19.918 -42.842  1.00  3.010          H  
ATOM   6893 3HD2 LEU A 454      39.667  20.099 -43.909  1.00  3.010          H  
ATOM   6894  N   ASP A 455      38.126  22.647 -40.453  1.00  1.990          N  
ATOM   6895  CA  ASP A 455      37.671  23.237 -39.181  1.00  1.980          C  
ATOM   6896  C   ASP A 455      36.203  23.706 -39.142  1.00  1.870          C  
ATOM   6897  O   ASP A 455      35.875  24.721 -38.524  1.00  1.950          O  
ATOM   6898  CB  ASP A 455      38.613  24.384 -38.806  1.00  2.780          C  
ATOM   6899  CG  ASP A 455      40.031  23.867 -38.485  1.00  2.780          C  
ATOM   6900  OD1 ASP A 455      40.166  23.080 -37.550  1.00  2.780          O  
ATOM   6901  OD2 ASP A 455      40.961  24.236 -39.170  1.00  2.780          O  
ATOM   6902  H   ASP A 455      38.526  21.704 -40.453  1.00  2.390          H  
ATOM   6903  HA  ASP A 455      37.795  22.479 -38.414  1.00  2.380          H  
ATOM   6904 1HB  ASP A 455      38.668  25.109 -39.620  1.00  3.330          H  
ATOM   6905 2HB  ASP A 455      38.223  24.907 -37.932  1.00  3.330          H  
ATOM   6906  N   SER A 456      35.321  22.923 -39.760  1.00  1.870          N  
ATOM   6907  CA  SER A 456      33.880  23.158 -39.809  1.00  1.770          C  
ATOM   6908  C   SER A 456      33.203  21.816 -40.063  1.00  1.610          C  
ATOM   6909  O   SER A 456      33.769  20.970 -40.760  1.00  1.540          O  
ATOM   6910  CB  SER A 456      33.523  24.155 -40.886  1.00  2.520          C  
ATOM   6911  OG  SER A 456      32.137  24.361 -40.924  1.00  2.520          O  
ATOM   6912  H   SER A 456      35.668  22.114 -40.253  1.00  2.240          H  
ATOM   6913  HA  SER A 456      33.546  23.541 -38.844  1.00  2.120          H  
ATOM   6914 1HB  SER A 456      34.034  25.099 -40.690  1.00  3.020          H  
ATOM   6915 2HB  SER A 456      33.872  23.787 -41.852  1.00  3.020          H  
ATOM   6916  HG  SER A 456      31.992  25.035 -41.594  1.00  3.020          H  
ATOM   6917  N   CYS A 457      31.998  21.589 -39.512  1.00  1.580          N  
ATOM   6918  CA  CYS A 457      31.295  20.288 -39.642  1.00  1.470          C  
ATOM   6919  C   CYS A 457      30.715  20.022 -41.027  1.00  1.390          C  
ATOM   6920  O   CYS A 457      29.507  19.865 -41.192  1.00  1.440          O  
ATOM   6921  CB  CYS A 457      30.129  20.233 -38.667  1.00  2.100          C  
ATOM   6922  SG  CYS A 457      30.595  20.313 -36.963  1.00  2.100          S  
ATOM   6923  H   CYS A 457      31.563  22.334 -38.982  1.00  1.900          H  
ATOM   6924  HA  CYS A 457      32.001  19.499 -39.402  1.00  1.760          H  
ATOM   6925 1HB  CYS A 457      29.454  21.068 -38.864  1.00  2.520          H  
ATOM   6926 2HB  CYS A 457      29.564  19.317 -38.821  1.00  2.520          H  
ATOM   6927  HG  CYS A 457      29.387  20.807 -36.534  1.00  2.520          H  
ATOM   6928  N   THR A 458      31.615  19.920 -41.978  1.00  1.320          N  
ATOM   6929  CA  THR A 458      31.405  19.752 -43.397  1.00  1.270          C  
ATOM   6930  C   THR A 458      30.738  18.440 -43.778  1.00  1.140          C  
ATOM   6931  O   THR A 458      31.002  17.381 -43.199  1.00  1.110          O  
ATOM   6932  CB  THR A 458      32.764  19.903 -44.122  1.00  1.800          C  
ATOM   6933  OG1 THR A 458      33.318  21.189 -43.805  1.00  1.800          O  
ATOM   6934  CG2 THR A 458      32.594  19.834 -45.626  1.00  1.800          C  
ATOM   6935  H   THR A 458      32.572  20.029 -41.668  1.00  1.580          H  
ATOM   6936  HA  THR A 458      30.754  20.559 -43.740  1.00  1.520          H  
ATOM   6937  HB  THR A 458      33.449  19.121 -43.791  1.00  2.160          H  
ATOM   6938  HG1 THR A 458      33.726  21.143 -42.924  1.00  2.160          H  
ATOM   6939 1HG2 THR A 458      33.556  19.978 -46.069  1.00  2.160          H  
ATOM   6940 2HG2 THR A 458      32.199  18.876 -45.936  1.00  2.160          H  
ATOM   6941 3HG2 THR A 458      31.938  20.616 -45.948  1.00  2.160          H  
ATOM   6942  N   ASP A 459      29.839  18.536 -44.750  1.00  1.090          N  
ATOM   6943  CA  ASP A 459      29.150  17.405 -45.353  1.00  0.980          C  
ATOM   6944  C   ASP A 459      30.097  16.829 -46.411  1.00  0.990          C  
ATOM   6945  O   ASP A 459      30.367  17.467 -47.430  1.00  1.060          O  
ATOM   6946  CB  ASP A 459      27.833  17.915 -45.931  1.00  1.420          C  
ATOM   6947  CG  ASP A 459      26.942  16.889 -46.622  1.00  1.420          C  
ATOM   6948  OD1 ASP A 459      27.339  15.767 -46.797  1.00  1.420          O  
ATOM   6949  OD2 ASP A 459      25.842  17.287 -47.021  1.00  1.420          O  
ATOM   6950  H   ASP A 459      29.667  19.465 -45.152  1.00  1.310          H  
ATOM   6951  HA  ASP A 459      28.966  16.644 -44.599  1.00  1.180          H  
ATOM   6952 1HB  ASP A 459      27.255  18.336 -45.109  1.00  1.700          H  
ATOM   6953 2HB  ASP A 459      28.046  18.733 -46.586  1.00  1.700          H  
ATOM   6954  N   TYR A 460      30.700  15.687 -46.123  1.00  1.000          N  
ATOM   6955  CA  TYR A 460      31.755  15.182 -46.988  1.00  1.050          C  
ATOM   6956  C   TYR A 460      31.520  13.870 -47.711  1.00  1.040          C  
ATOM   6957  O   TYR A 460      30.786  12.991 -47.256  1.00  1.030          O  
ATOM   6958  CB  TYR A 460      33.052  15.008 -46.179  1.00  1.450          C  
ATOM   6959  CG  TYR A 460      32.994  14.012 -44.992  1.00  1.450          C  
ATOM   6960  CD1 TYR A 460      33.093  12.635 -45.200  1.00  1.450          C  
ATOM   6961  CD2 TYR A 460      32.926  14.487 -43.688  1.00  1.450          C  
ATOM   6962  CE1 TYR A 460      33.108  11.768 -44.145  1.00  1.450          C  
ATOM   6963  CE2 TYR A 460      32.950  13.600 -42.631  1.00  1.450          C  
ATOM   6964  CZ  TYR A 460      33.040  12.250 -42.857  1.00  1.450          C  
ATOM   6965  OH  TYR A 460      33.071  11.370 -41.798  1.00  1.450          O  
ATOM   6966  H   TYR A 460      30.417  15.154 -45.297  1.00  1.200          H  
ATOM   6967  HA  TYR A 460      31.939  15.928 -47.758  1.00  1.260          H  
ATOM   6968 1HB  TYR A 460      33.849  14.693 -46.848  1.00  1.740          H  
ATOM   6969 2HB  TYR A 460      33.334  15.975 -45.774  1.00  1.740          H  
ATOM   6970  HD1 TYR A 460      33.153  12.229 -46.206  1.00  1.740          H  
ATOM   6971  HD2 TYR A 460      32.865  15.562 -43.495  1.00  1.740          H  
ATOM   6972  HE1 TYR A 460      33.179  10.695 -44.330  1.00  1.740          H  
ATOM   6973  HE2 TYR A 460      32.903  13.971 -41.614  1.00  1.740          H  
ATOM   6974  HH  TYR A 460      33.163  10.474 -42.129  1.00  1.740          H  
ATOM   6975  N   ASN A 461      32.269  13.718 -48.810  1.00  1.090          N  
ATOM   6976  CA  ASN A 461      32.444  12.465 -49.545  1.00  1.140          C  
ATOM   6977  C   ASN A 461      33.940  12.232 -49.726  1.00  1.230          C  
ATOM   6978  O   ASN A 461      34.593  12.932 -50.515  1.00  1.250          O  
ATOM   6979  CB  ASN A 461      31.751  12.452 -50.905  1.00  1.580          C  
ATOM   6980  CG  ASN A 461      31.911  11.067 -51.617  1.00  1.580          C  
ATOM   6981  OD1 ASN A 461      33.040  10.519 -51.643  1.00  1.580          O  
ATOM   6982  ND2 ASN A 461      30.832  10.534 -52.158  1.00  1.580          N  
ATOM   6983  H   ASN A 461      32.750  14.552 -49.164  1.00  1.310          H  
ATOM   6984  HA  ASN A 461      32.066  11.638 -48.946  1.00  1.370          H  
ATOM   6985 1HB  ASN A 461      30.694  12.682 -50.793  1.00  1.890          H  
ATOM   6986 2HB  ASN A 461      32.185  13.228 -51.542  1.00  1.890          H  
ATOM   6987 1HD2 ASN A 461      30.876   9.647 -52.629  1.00  1.890          H  
ATOM   6988 2HD2 ASN A 461      29.954  11.023 -52.118  1.00  1.890          H  
ATOM   6989  N   ILE A 462      34.496  11.298 -48.961  1.00  1.310          N  
ATOM   6990  CA  ILE A 462      35.920  11.026 -49.045  1.00  1.420          C  
ATOM   6991  C   ILE A 462      36.112   9.683 -49.737  1.00  1.520          C  
ATOM   6992  O   ILE A 462      35.749   8.629 -49.209  1.00  1.570          O  
ATOM   6993  CB  ILE A 462      36.558  11.037 -47.634  1.00  1.940          C  
ATOM   6994  CG1 ILE A 462      36.242  12.398 -46.888  1.00  1.940          C  
ATOM   6995  CG2 ILE A 462      38.042  10.777 -47.701  1.00  1.940          C  
ATOM   6996  CD1 ILE A 462      36.717  13.675 -47.524  1.00  1.940          C  
ATOM   6997  H   ILE A 462      33.904  10.731 -48.347  1.00  1.570          H  
ATOM   6998  HA  ILE A 462      36.402  11.778 -49.664  1.00  1.700          H  
ATOM   6999  HB  ILE A 462      36.098  10.245 -47.041  1.00  2.330          H  
ATOM   7000 1HG1 ILE A 462      35.201  12.472 -46.808  1.00  2.330          H  
ATOM   7001 2HG1 ILE A 462      36.669  12.353 -45.899  1.00  2.330          H  
ATOM   7002 1HG2 ILE A 462      38.422  10.760 -46.698  1.00  2.330          H  
ATOM   7003 2HG2 ILE A 462      38.216   9.820 -48.162  1.00  2.330          H  
ATOM   7004 3HG2 ILE A 462      38.551  11.547 -48.275  1.00  2.330          H  
ATOM   7005 1HD1 ILE A 462      36.413  14.514 -46.907  1.00  2.330          H  
ATOM   7006 2HD1 ILE A 462      37.796  13.663 -47.597  1.00  2.330          H  
ATOM   7007 3HD1 ILE A 462      36.282  13.791 -48.509  1.00  2.330          H  
ATOM   7008  N   TYR A 463      36.644   9.738 -50.944  1.00  1.570          N  
ATOM   7009  CA  TYR A 463      36.890   8.598 -51.812  1.00  1.670          C  
ATOM   7010  C   TYR A 463      35.731   7.598 -51.916  1.00  1.670          C  
ATOM   7011  O   TYR A 463      35.976   6.392 -51.962  1.00  1.780          O  
ATOM   7012  CB  TYR A 463      38.183   7.882 -51.412  1.00  2.300          C  
ATOM   7013  CG  TYR A 463      39.421   8.785 -51.450  1.00  2.300          C  
ATOM   7014  CD1 TYR A 463      40.074   9.075 -50.277  1.00  2.300          C  
ATOM   7015  CD2 TYR A 463      39.883   9.337 -52.653  1.00  2.300          C  
ATOM   7016  CE1 TYR A 463      41.169   9.885 -50.283  1.00  2.300          C  
ATOM   7017  CE2 TYR A 463      40.995  10.164 -52.652  1.00  2.300          C  
ATOM   7018  CZ  TYR A 463      41.636  10.425 -51.469  1.00  2.300          C  
ATOM   7019  OH  TYR A 463      42.740  11.230 -51.419  1.00  2.300          O  
ATOM   7020  H   TYR A 463      36.933  10.650 -51.293  1.00  1.880          H  
ATOM   7021  HA  TYR A 463      37.048   8.989 -52.813  1.00  2.000          H  
ATOM   7022 1HB  TYR A 463      38.078   7.483 -50.402  1.00  2.760          H  
ATOM   7023 2HB  TYR A 463      38.357   7.041 -52.081  1.00  2.760          H  
ATOM   7024  HD1 TYR A 463      39.725   8.652 -49.339  1.00  2.760          H  
ATOM   7025  HD2 TYR A 463      39.371   9.119 -53.587  1.00  2.760          H  
ATOM   7026  HE1 TYR A 463      41.685  10.103 -49.347  1.00  2.760          H  
ATOM   7027  HE2 TYR A 463      41.363  10.601 -53.576  1.00  2.760          H  
ATOM   7028  HH  TYR A 463      43.136  11.097 -50.537  1.00  2.760          H  
ATOM   7029  N   GLY A 464      34.478   8.067 -52.010  1.00  1.560          N  
ATOM   7030  CA  GLY A 464      33.349   7.160 -52.142  1.00  1.560          C  
ATOM   7031  C   GLY A 464      32.544   6.933 -50.861  1.00  1.520          C  
ATOM   7032  O   GLY A 464      31.500   6.269 -50.912  1.00  1.510          O  
ATOM   7033  H   GLY A 464      34.263   9.062 -51.957  1.00  1.870          H  
ATOM   7034 1HA  GLY A 464      32.684   7.553 -52.911  1.00  1.870          H  
ATOM   7035 2HA  GLY A 464      33.709   6.201 -52.510  1.00  1.870          H  
ATOM   7036  N   ARG A 465      32.976   7.475 -49.719  1.00  1.510          N  
ATOM   7037  CA  ARG A 465      32.198   7.280 -48.495  1.00  1.480          C  
ATOM   7038  C   ARG A 465      31.867   8.593 -47.793  1.00  1.340          C  
ATOM   7039  O   ARG A 465      32.730   9.450 -47.558  1.00  1.300          O  
ATOM   7040  CB  ARG A 465      32.932   6.344 -47.546  1.00  2.080          C  
ATOM   7041  CG  ARG A 465      33.155   4.918 -48.097  1.00  2.080          C  
ATOM   7042  CD  ARG A 465      31.882   4.127 -48.197  1.00  2.080          C  
ATOM   7043  NE  ARG A 465      32.119   2.786 -48.698  1.00  2.080          N  
ATOM   7044  CZ  ARG A 465      32.130   2.426 -50.009  1.00  2.080          C  
ATOM   7045  NH1 ARG A 465      31.915   3.308 -50.981  1.00  2.080          N  
ATOM   7046  NH2 ARG A 465      32.361   1.157 -50.324  1.00  2.080          N  
ATOM   7047  H   ARG A 465      33.874   7.970 -49.690  1.00  1.810          H  
ATOM   7048  HA  ARG A 465      31.248   6.827 -48.760  1.00  1.780          H  
ATOM   7049 1HB  ARG A 465      33.912   6.763 -47.321  1.00  2.500          H  
ATOM   7050 2HB  ARG A 465      32.382   6.264 -46.607  1.00  2.500          H  
ATOM   7051 1HG  ARG A 465      33.610   4.971 -49.083  1.00  2.500          H  
ATOM   7052 2HG  ARG A 465      33.827   4.382 -47.429  1.00  2.500          H  
ATOM   7053 1HD  ARG A 465      31.442   4.040 -47.203  1.00  2.500          H  
ATOM   7054 2HD  ARG A 465      31.172   4.608 -48.854  1.00  2.500          H  
ATOM   7055  HE  ARG A 465      32.289   2.061 -48.014  1.00  2.500          H  
ATOM   7056 1HH1 ARG A 465      31.733   4.308 -50.788  1.00  2.500          H  
ATOM   7057 2HH1 ARG A 465      31.929   3.006 -51.942  1.00  2.500          H  
ATOM   7058 1HH2 ARG A 465      32.525   0.476 -49.595  1.00  2.500          H  
ATOM   7059 2HH2 ARG A 465      32.373   0.868 -51.292  1.00  2.500          H  
ATOM   7060  N   THR A 466      30.587   8.750 -47.469  1.00  1.300          N  
ATOM   7061  CA  THR A 466      30.103   9.983 -46.892  1.00  1.190          C  
ATOM   7062  C   THR A 466      29.891  10.008 -45.392  1.00  1.190          C  
ATOM   7063  O   THR A 466      29.798   8.972 -44.727  1.00  1.270          O  
ATOM   7064  CB  THR A 466      28.769  10.356 -47.565  1.00  1.710          C  
ATOM   7065  OG1 THR A 466      27.798   9.327 -47.293  1.00  1.710          O  
ATOM   7066  CG2 THR A 466      28.964  10.478 -49.063  1.00  1.710          C  
ATOM   7067  H   THR A 466      29.915   8.017 -47.658  1.00  1.560          H  
ATOM   7068  HA  THR A 466      30.837  10.737 -47.117  1.00  1.430          H  
ATOM   7069  HB  THR A 466      28.410  11.309 -47.171  1.00  2.050          H  
ATOM   7070  HG1 THR A 466      27.556   9.348 -46.359  1.00  2.050          H  
ATOM   7071 1HG2 THR A 466      28.018  10.743 -49.534  1.00  2.050          H  
ATOM   7072 2HG2 THR A 466      29.685  11.250 -49.249  1.00  2.050          H  
ATOM   7073 3HG2 THR A 466      29.319   9.539 -49.477  1.00  2.050          H  
ATOM   7074  N   GLY A 467      29.736  11.231 -44.892  1.00  1.110          N  
ATOM   7075  CA  GLY A 467      29.449  11.514 -43.490  1.00  1.110          C  
ATOM   7076  C   GLY A 467      29.539  13.012 -43.230  1.00  1.060          C  
ATOM   7077  O   GLY A 467      29.749  13.792 -44.158  1.00  1.020          O  
ATOM   7078  H   GLY A 467      29.876  12.007 -45.550  1.00  1.330          H  
ATOM   7079 1HA  GLY A 467      28.451  11.151 -43.237  1.00  1.330          H  
ATOM   7080 2HA  GLY A 467      30.164  10.987 -42.856  1.00  1.330          H  
ATOM   7081  N   VAL A 468      29.321  13.420 -41.987  1.00  1.090          N  
ATOM   7082  CA  VAL A 468      29.398  14.834 -41.645  1.00  1.090          C  
ATOM   7083  C   VAL A 468      30.351  14.983 -40.473  1.00  1.170          C  
ATOM   7084  O   VAL A 468      30.221  14.263 -39.482  1.00  1.250          O  
ATOM   7085  CB  VAL A 468      28.014  15.413 -41.273  1.00  1.530          C  
ATOM   7086  CG1 VAL A 468      28.151  16.920 -40.937  1.00  1.530          C  
ATOM   7087  CG2 VAL A 468      27.024  15.190 -42.423  1.00  1.530          C  
ATOM   7088  H   VAL A 468      29.138  12.737 -41.263  1.00  1.310          H  
ATOM   7089  HA  VAL A 468      29.799  15.386 -42.492  1.00  1.310          H  
ATOM   7090  HB  VAL A 468      27.649  14.915 -40.376  1.00  1.830          H  
ATOM   7091 1HG1 VAL A 468      27.181  17.323 -40.660  1.00  1.830          H  
ATOM   7092 2HG1 VAL A 468      28.836  17.075 -40.119  1.00  1.830          H  
ATOM   7093 3HG1 VAL A 468      28.522  17.456 -41.813  1.00  1.830          H  
ATOM   7094 1HG2 VAL A 468      26.052  15.593 -42.149  1.00  1.830          H  
ATOM   7095 2HG2 VAL A 468      27.378  15.686 -43.314  1.00  1.830          H  
ATOM   7096 3HG2 VAL A 468      26.926  14.128 -42.622  1.00  1.830          H  
ATOM   7097  N   GLY A 469      31.304  15.896 -40.583  1.00  1.190          N  
ATOM   7098  CA  GLY A 469      32.239  16.094 -39.491  1.00  1.280          C  
ATOM   7099  C   GLY A 469      33.334  17.077 -39.806  1.00  1.340          C  
ATOM   7100  O   GLY A 469      33.492  17.520 -40.942  1.00  1.340          O  
ATOM   7101  H   GLY A 469      31.353  16.460 -41.441  1.00  1.430          H  
ATOM   7102 1HA  GLY A 469      31.695  16.452 -38.626  1.00  1.540          H  
ATOM   7103 2HA  GLY A 469      32.683  15.139 -39.218  1.00  1.540          H  
ATOM   7104  N   VAL A 470      34.096  17.415 -38.783  1.00  1.420          N  
ATOM   7105  CA  VAL A 470      35.155  18.379 -38.917  1.00  1.500          C  
ATOM   7106  C   VAL A 470      36.419  17.737 -39.391  1.00  1.550          C  
ATOM   7107  O   VAL A 470      36.978  16.877 -38.714  1.00  1.540          O  
ATOM   7108  CB  VAL A 470      35.430  19.051 -37.559  1.00  2.070          C  
ATOM   7109  CG1 VAL A 470      36.583  20.030 -37.680  1.00  2.070          C  
ATOM   7110  CG2 VAL A 470      34.177  19.737 -37.077  1.00  2.070          C  
ATOM   7111  H   VAL A 470      33.940  16.954 -37.894  1.00  1.700          H  
ATOM   7112  HA  VAL A 470      34.852  19.131 -39.641  1.00  1.800          H  
ATOM   7113  HB  VAL A 470      35.720  18.302 -36.846  1.00  2.480          H  
ATOM   7114 1HG1 VAL A 470      36.772  20.498 -36.715  1.00  2.480          H  
ATOM   7115 2HG1 VAL A 470      37.495  19.527 -38.009  1.00  2.480          H  
ATOM   7116 3HG1 VAL A 470      36.305  20.772 -38.393  1.00  2.480          H  
ATOM   7117 1HG2 VAL A 470      34.360  20.198 -36.110  1.00  2.480          H  
ATOM   7118 2HG2 VAL A 470      33.893  20.488 -37.777  1.00  2.480          H  
ATOM   7119 3HG2 VAL A 470      33.377  19.009 -36.979  1.00  2.480          H  
ATOM   7120  N   ILE A 471      36.908  18.190 -40.522  1.00  1.600          N  
ATOM   7121  CA  ILE A 471      38.131  17.652 -41.069  1.00  1.650          C  
ATOM   7122  C   ILE A 471      39.246  18.634 -40.752  1.00  1.760          C  
ATOM   7123  O   ILE A 471      39.073  19.845 -40.907  1.00  1.790          O  
ATOM   7124  CB  ILE A 471      38.012  17.353 -42.575  1.00  2.290          C  
ATOM   7125  CG1 ILE A 471      36.880  16.266 -42.790  1.00  2.290          C  
ATOM   7126  CG2 ILE A 471      39.367  16.830 -43.078  1.00  2.290          C  
ATOM   7127  CD1 ILE A 471      36.433  16.052 -44.227  1.00  2.290          C  
ATOM   7128  H   ILE A 471      36.398  18.908 -41.022  1.00  1.920          H  
ATOM   7129  HA  ILE A 471      38.354  16.714 -40.573  1.00  1.980          H  
ATOM   7130  HB  ILE A 471      37.732  18.260 -43.120  1.00  2.750          H  
ATOM   7131 1HG1 ILE A 471      37.248  15.321 -42.406  1.00  2.750          H  
ATOM   7132 2HG1 ILE A 471      36.000  16.555 -42.208  1.00  2.750          H  
ATOM   7133 1HG2 ILE A 471      39.307  16.609 -44.113  1.00  2.750          H  
ATOM   7134 2HG2 ILE A 471      40.141  17.572 -42.931  1.00  2.750          H  
ATOM   7135 3HG2 ILE A 471      39.622  15.925 -42.524  1.00  2.750          H  
ATOM   7136 1HD1 ILE A 471      35.664  15.286 -44.248  1.00  2.750          H  
ATOM   7137 2HD1 ILE A 471      36.027  16.985 -44.619  1.00  2.750          H  
ATOM   7138 3HD1 ILE A 471      37.261  15.737 -44.843  1.00  2.750          H  
ATOM   7139  N   ARG A 472      40.335  18.119 -40.200  1.00  1.840          N  
ATOM   7140  CA  ARG A 472      41.466  18.942 -39.804  1.00  1.960          C  
ATOM   7141  C   ARG A 472      42.786  18.387 -40.317  1.00  2.060          C  
ATOM   7142  O   ARG A 472      43.014  17.179 -40.362  1.00  2.050          O  
ATOM   7143  CB  ARG A 472      41.490  19.066 -38.291  1.00  2.700          C  
ATOM   7144  CG  ARG A 472      42.637  19.877 -37.702  1.00  2.700          C  
ATOM   7145  CD  ARG A 472      42.437  20.092 -36.262  1.00  2.700          C  
ATOM   7146  NE  ARG A 472      41.324  21.009 -36.028  1.00  2.700          N  
ATOM   7147  CZ  ARG A 472      40.584  21.106 -34.907  1.00  2.700          C  
ATOM   7148  NH1 ARG A 472      40.802  20.332 -33.858  1.00  2.700          N  
ATOM   7149  NH2 ARG A 472      39.626  22.008 -34.896  1.00  2.700          N  
ATOM   7150  H   ARG A 472      40.363  17.103 -40.055  1.00  2.210          H  
ATOM   7151  HA  ARG A 472      41.332  19.939 -40.222  1.00  2.350          H  
ATOM   7152 1HB  ARG A 472      40.557  19.521 -37.962  1.00  3.240          H  
ATOM   7153 2HB  ARG A 472      41.536  18.067 -37.853  1.00  3.240          H  
ATOM   7154 1HG  ARG A 472      43.582  19.347 -37.834  1.00  3.240          H  
ATOM   7155 2HG  ARG A 472      42.687  20.853 -38.188  1.00  3.240          H  
ATOM   7156 1HD  ARG A 472      42.216  19.140 -35.788  1.00  3.240          H  
ATOM   7157 2HD  ARG A 472      43.339  20.524 -35.829  1.00  3.240          H  
ATOM   7158  HE  ARG A 472      41.079  21.682 -36.784  1.00  3.240          H  
ATOM   7159 1HH1 ARG A 472      41.540  19.646 -33.878  1.00  3.240          H  
ATOM   7160 2HH1 ARG A 472      40.231  20.429 -33.031  1.00  3.240          H  
ATOM   7161 1HH2 ARG A 472      39.508  22.583 -35.751  1.00  3.240          H  
ATOM   7162 2HH2 ARG A 472      39.036  22.134 -34.089  1.00  3.240          H  
ATOM   7163  N   GLN A 473      43.678  19.281 -40.723  1.00  2.180          N  
ATOM   7164  CA  GLN A 473      44.977  18.843 -41.226  1.00  2.290          C  
ATOM   7165  C   GLN A 473      45.923  18.517 -40.091  1.00  2.390          C  
ATOM   7166  O   GLN A 473      46.074  19.315 -39.166  1.00  2.440          O  
ATOM   7167  CB  GLN A 473      45.572  19.910 -42.132  1.00  3.160          C  
ATOM   7168  CG  GLN A 473      46.843  19.486 -42.788  1.00  3.160          C  
ATOM   7169  CD  GLN A 473      47.276  20.460 -43.825  1.00  3.160          C  
ATOM   7170  OE1 GLN A 473      46.433  21.051 -44.511  1.00  3.160          O  
ATOM   7171  NE2 GLN A 473      48.579  20.652 -43.964  1.00  3.160          N  
ATOM   7172  H   GLN A 473      43.465  20.267 -40.651  1.00  2.620          H  
ATOM   7173  HA  GLN A 473      44.848  17.933 -41.805  1.00  2.750          H  
ATOM   7174 1HB  GLN A 473      44.863  20.182 -42.890  1.00  3.790          H  
ATOM   7175 2HB  GLN A 473      45.781  20.804 -41.548  1.00  3.790          H  
ATOM   7176 1HG  GLN A 473      47.635  19.414 -42.039  1.00  3.790          H  
ATOM   7177 2HG  GLN A 473      46.681  18.517 -43.252  1.00  3.790          H  
ATOM   7178 1HE2 GLN A 473      48.922  21.298 -44.649  1.00  3.790          H  
ATOM   7179 2HE2 GLN A 473      49.227  20.149 -43.385  1.00  3.790          H  
ATOM   7180  N   THR A 474      46.607  17.374 -40.189  1.00  2.430          N  
ATOM   7181  CA  THR A 474      47.548  16.982 -39.146  1.00  2.540          C  
ATOM   7182  C   THR A 474      48.935  16.638 -39.681  1.00  2.660          C  
ATOM   7183  O   THR A 474      49.218  16.805 -40.866  1.00  2.730          O  
ATOM   7184  CB  THR A 474      46.991  15.816 -38.308  1.00  3.510          C  
ATOM   7185  OG1 THR A 474      47.846  15.623 -37.159  1.00  3.510          O  
ATOM   7186  CG2 THR A 474      46.887  14.527 -39.153  1.00  3.510          C  
ATOM   7187  H   THR A 474      46.461  16.746 -40.989  1.00  2.920          H  
ATOM   7188  HA  THR A 474      47.672  17.828 -38.472  1.00  3.050          H  
ATOM   7189  HB  THR A 474      45.990  16.076 -37.955  1.00  4.210          H  
ATOM   7190  HG1 THR A 474      47.635  16.302 -36.496  1.00  4.210          H  
ATOM   7191 1HG2 THR A 474      46.483  13.723 -38.543  1.00  4.210          H  
ATOM   7192 2HG2 THR A 474      46.219  14.707 -39.990  1.00  4.210          H  
ATOM   7193 3HG2 THR A 474      47.844  14.230 -39.534  1.00  4.210          H  
ATOM   7194  N   ASN A 475      49.816  16.205 -38.774  1.00  2.750          N  
ATOM   7195  CA  ASN A 475      51.205  15.875 -39.106  1.00  2.890          C  
ATOM   7196  C   ASN A 475      51.539  14.381 -39.028  1.00  2.910          C  
ATOM   7197  O   ASN A 475      52.710  14.010 -38.912  1.00  3.100          O  
ATOM   7198  CB  ASN A 475      52.147  16.659 -38.214  1.00  3.990          C  
ATOM   7199  CG  ASN A 475      52.089  18.144 -38.468  1.00  3.990          C  
ATOM   7200  OD1 ASN A 475      52.069  18.608 -39.615  1.00  3.990          O  
ATOM   7201  ND2 ASN A 475      52.071  18.909 -37.402  1.00  3.990          N  
ATOM   7202  H   ASN A 475      49.466  16.071 -37.833  1.00  3.300          H  
ATOM   7203  HA  ASN A 475      51.385  16.178 -40.139  1.00  3.470          H  
ATOM   7204 1HB  ASN A 475      51.900  16.470 -37.170  1.00  4.790          H  
ATOM   7205 2HB  ASN A 475      53.170  16.321 -38.375  1.00  4.790          H  
ATOM   7206 1HD2 ASN A 475      52.038  19.905 -37.501  1.00  4.790          H  
ATOM   7207 2HD2 ASN A 475      52.097  18.500 -36.490  1.00  4.790          H  
ATOM   7208  N   SER A 476      50.523  13.531 -39.032  1.00  2.910          N  
ATOM   7209  CA  SER A 476      50.726  12.092 -38.953  1.00  2.960          C  
ATOM   7210  C   SER A 476      51.110  11.547 -40.323  1.00  3.020          C  
ATOM   7211  O   SER A 476      50.994  12.241 -41.335  1.00  3.220          O  
ATOM   7212  CB  SER A 476      49.480  11.399 -38.440  1.00  4.120          C  
ATOM   7213  OG  SER A 476      48.465  11.436 -39.385  1.00  4.120          O  
ATOM   7214  H   SER A 476      49.586  13.889 -39.129  1.00  3.490          H  
ATOM   7215  HA  SER A 476      51.545  11.892 -38.262  1.00  3.550          H  
ATOM   7216 1HB  SER A 476      49.710  10.366 -38.188  1.00  4.950          H  
ATOM   7217 2HB  SER A 476      49.146  11.893 -37.528  1.00  4.950          H  
ATOM   7218  HG  SER A 476      47.691  11.058 -38.956  1.00  4.950          H  
ATOM   7219  N   THR A 477      51.572  10.296 -40.367  1.00  3.000          N  
ATOM   7220  CA  THR A 477      51.906   9.670 -41.644  1.00  3.110          C  
ATOM   7221  C   THR A 477      51.177   8.357 -41.867  1.00  3.110          C  
ATOM   7222  O   THR A 477      51.208   7.461 -41.023  1.00  3.420          O  
ATOM   7223  CB  THR A 477      53.429   9.417 -41.774  1.00  4.310          C  
ATOM   7224  OG1 THR A 477      54.128  10.664 -41.711  1.00  4.310          O  
ATOM   7225  CG2 THR A 477      53.757   8.723 -43.113  1.00  4.310          C  
ATOM   7226  H   THR A 477      51.672   9.769 -39.512  1.00  3.600          H  
ATOM   7227  HA  THR A 477      51.618  10.343 -42.442  1.00  3.730          H  
ATOM   7228  HB  THR A 477      53.764   8.783 -40.954  1.00  5.170          H  
ATOM   7229  HG1 THR A 477      54.039  11.036 -40.829  1.00  5.170          H  
ATOM   7230 1HG2 THR A 477      54.830   8.564 -43.178  1.00  5.170          H  
ATOM   7231 2HG2 THR A 477      53.258   7.761 -43.179  1.00  5.170          H  
ATOM   7232 3HG2 THR A 477      53.435   9.352 -43.940  1.00  5.170          H  
ATOM   7233  N   LEU A 478      50.563   8.227 -43.035  1.00  3.050          N  
ATOM   7234  CA  LEU A 478      49.910   6.989 -43.412  1.00  2.970          C  
ATOM   7235  C   LEU A 478      50.688   6.321 -44.547  1.00  3.010          C  
ATOM   7236  O   LEU A 478      50.795   6.841 -45.669  1.00  2.950          O  
ATOM   7237  CB  LEU A 478      48.433   7.236 -43.805  1.00  4.190          C  
ATOM   7238  CG  LEU A 478      47.460   7.804 -42.683  1.00  4.190          C  
ATOM   7239  CD1 LEU A 478      46.087   8.169 -43.323  1.00  4.190          C  
ATOM   7240  CD2 LEU A 478      47.243   6.755 -41.579  1.00  4.190          C  
ATOM   7241  H   LEU A 478      50.564   9.013 -43.671  1.00  3.660          H  
ATOM   7242  HA  LEU A 478      49.934   6.310 -42.563  1.00  3.560          H  
ATOM   7243 1HB  LEU A 478      48.413   7.939 -44.629  1.00  5.030          H  
ATOM   7244 2HB  LEU A 478      48.009   6.295 -44.162  1.00  5.030          H  
ATOM   7245  HG  LEU A 478      47.894   8.690 -42.238  1.00  5.030          H  
ATOM   7246 1HD1 LEU A 478      45.419   8.564 -42.556  1.00  5.030          H  
ATOM   7247 2HD1 LEU A 478      46.231   8.922 -44.090  1.00  5.030          H  
ATOM   7248 3HD1 LEU A 478      45.637   7.284 -43.771  1.00  5.030          H  
ATOM   7249 1HD2 LEU A 478      46.572   7.163 -40.821  1.00  5.030          H  
ATOM   7250 2HD2 LEU A 478      46.798   5.856 -42.007  1.00  5.030          H  
ATOM   7251 3HD2 LEU A 478      48.191   6.502 -41.109  1.00  5.030          H  
ATOM   7252  N   LEU A 479      51.224   5.137 -44.239  1.00  3.210          N  
ATOM   7253  CA  LEU A 479      52.033   4.345 -45.175  1.00  3.390          C  
ATOM   7254  C   LEU A 479      51.181   3.264 -45.830  1.00  3.410          C  
ATOM   7255  O   LEU A 479      51.682   2.360 -46.501  1.00  3.750          O  
ATOM   7256  CB  LEU A 479      53.232   3.718 -44.453  1.00  4.670          C  
ATOM   7257  CG  LEU A 479      54.242   4.712 -43.795  1.00  4.670          C  
ATOM   7258  CD1 LEU A 479      55.313   3.915 -43.076  1.00  4.670          C  
ATOM   7259  CD2 LEU A 479      54.875   5.626 -44.856  1.00  4.670          C  
ATOM   7260  H   LEU A 479      51.093   4.790 -43.295  1.00  3.850          H  
ATOM   7261  HA  LEU A 479      52.389   4.992 -45.970  1.00  4.070          H  
ATOM   7262 1HB  LEU A 479      52.858   3.059 -43.673  1.00  5.610          H  
ATOM   7263 2HB  LEU A 479      53.785   3.113 -45.172  1.00  5.610          H  
ATOM   7264  HG  LEU A 479      53.724   5.322 -43.058  1.00  5.610          H  
ATOM   7265 1HD1 LEU A 479      56.015   4.599 -42.598  1.00  5.610          H  
ATOM   7266 2HD1 LEU A 479      54.851   3.283 -42.318  1.00  5.610          H  
ATOM   7267 3HD1 LEU A 479      55.846   3.291 -43.793  1.00  5.610          H  
ATOM   7268 1HD2 LEU A 479      55.579   6.302 -44.373  1.00  5.610          H  
ATOM   7269 2HD2 LEU A 479      55.404   5.021 -45.593  1.00  5.610          H  
ATOM   7270 3HD2 LEU A 479      54.114   6.217 -45.355  1.00  5.610          H  
ATOM   7271  N   SER A 480      49.889   3.379 -45.585  1.00  3.220          N  
ATOM   7272  CA  SER A 480      48.829   2.522 -46.075  1.00  3.250          C  
ATOM   7273  C   SER A 480      48.179   3.181 -47.281  1.00  3.030          C  
ATOM   7274  O   SER A 480      48.829   3.942 -48.006  1.00  3.300          O  
ATOM   7275  CB  SER A 480      47.805   2.289 -44.977  1.00  4.540          C  
ATOM   7276  OG  SER A 480      46.838   1.352 -45.371  1.00  4.540          O  
ATOM   7277  H   SER A 480      49.609   4.153 -45.008  1.00  3.860          H  
ATOM   7278  HA  SER A 480      49.254   1.566 -46.383  1.00  3.900          H  
ATOM   7279 1HB  SER A 480      48.314   1.933 -44.082  1.00  5.450          H  
ATOM   7280 2HB  SER A 480      47.321   3.235 -44.725  1.00  5.450          H  
ATOM   7281  HG  SER A 480      46.301   1.182 -44.585  1.00  5.450          H  
ATOM   7282  N   GLY A 481      46.913   2.852 -47.510  1.00  2.930          N  
ATOM   7283  CA  GLY A 481      46.163   3.352 -48.651  1.00  2.730          C  
ATOM   7284  C   GLY A 481      45.643   4.763 -48.390  1.00  2.600          C  
ATOM   7285  O   GLY A 481      46.118   5.474 -47.508  1.00  2.690          O  
ATOM   7286  H   GLY A 481      46.471   2.218 -46.855  1.00  3.520          H  
ATOM   7287 1HA  GLY A 481      46.800   3.350 -49.536  1.00  3.280          H  
ATOM   7288 2HA  GLY A 481      45.327   2.684 -48.853  1.00  3.280          H  
ATOM   7289  N   LEU A 482      44.623   5.172 -49.128  1.00  2.450          N  
ATOM   7290  CA  LEU A 482      44.144   6.550 -49.030  1.00  2.320          C  
ATOM   7291  C   LEU A 482      43.156   6.841 -47.918  1.00  2.310          C  
ATOM   7292  O   LEU A 482      42.676   7.971 -47.792  1.00  2.270          O  
ATOM   7293  CB  LEU A 482      43.522   6.966 -50.356  1.00  3.300          C  
ATOM   7294  CG  LEU A 482      44.461   7.035 -51.558  1.00  3.300          C  
ATOM   7295  CD1 LEU A 482      43.619   7.307 -52.807  1.00  3.300          C  
ATOM   7296  CD2 LEU A 482      45.510   8.169 -51.327  1.00  3.300          C  
ATOM   7297  H   LEU A 482      44.217   4.545 -49.808  1.00  2.940          H  
ATOM   7298  HA  LEU A 482      45.004   7.168 -48.830  1.00  2.780          H  
ATOM   7299 1HB  LEU A 482      42.700   6.295 -50.592  1.00  3.960          H  
ATOM   7300 2HB  LEU A 482      43.121   7.959 -50.226  1.00  3.960          H  
ATOM   7301  HG  LEU A 482      44.975   6.087 -51.695  1.00  3.960          H  
ATOM   7302 1HD1 LEU A 482      44.263   7.358 -53.680  1.00  3.960          H  
ATOM   7303 2HD1 LEU A 482      42.895   6.507 -52.944  1.00  3.960          H  
ATOM   7304 3HD1 LEU A 482      43.096   8.240 -52.689  1.00  3.960          H  
ATOM   7305 1HD2 LEU A 482      46.163   8.230 -52.185  1.00  3.960          H  
ATOM   7306 2HD2 LEU A 482      44.992   9.120 -51.187  1.00  3.960          H  
ATOM   7307 3HD2 LEU A 482      46.118   7.977 -50.457  1.00  3.960          H  
ATOM   7308  N   TYR A 483      42.834   5.843 -47.127  1.00  2.360          N  
ATOM   7309  CA  TYR A 483      41.889   6.004 -46.044  1.00  2.350          C  
ATOM   7310  C   TYR A 483      42.352   5.311 -44.778  1.00  2.310          C  
ATOM   7311  O   TYR A 483      43.090   4.323 -44.810  1.00  2.410          O  
ATOM   7312  CB  TYR A 483      40.534   5.471 -46.497  1.00  3.290          C  
ATOM   7313  CG  TYR A 483      40.604   4.010 -46.874  1.00  3.290          C  
ATOM   7314  CD1 TYR A 483      40.370   3.018 -45.942  1.00  3.290          C  
ATOM   7315  CD2 TYR A 483      40.929   3.669 -48.184  1.00  3.290          C  
ATOM   7316  CE1 TYR A 483      40.455   1.695 -46.306  1.00  3.290          C  
ATOM   7317  CE2 TYR A 483      41.017   2.350 -48.549  1.00  3.290          C  
ATOM   7318  CZ  TYR A 483      40.781   1.361 -47.617  1.00  3.290          C  
ATOM   7319  OH  TYR A 483      40.872   0.038 -47.983  1.00  3.290          O  
ATOM   7320  H   TYR A 483      43.269   4.944 -47.278  1.00  2.830          H  
ATOM   7321  HA  TYR A 483      41.788   7.063 -45.818  1.00  2.820          H  
ATOM   7322 1HB  TYR A 483      39.805   5.587 -45.692  1.00  3.950          H  
ATOM   7323 2HB  TYR A 483      40.181   6.041 -47.357  1.00  3.950          H  
ATOM   7324  HD1 TYR A 483      40.129   3.278 -44.929  1.00  3.950          H  
ATOM   7325  HD2 TYR A 483      41.116   4.451 -48.921  1.00  3.950          H  
ATOM   7326  HE1 TYR A 483      40.272   0.913 -45.567  1.00  3.950          H  
ATOM   7327  HE2 TYR A 483      41.273   2.082 -49.574  1.00  3.950          H  
ATOM   7328  HH  TYR A 483      40.683  -0.519 -47.224  1.00  3.950          H  
ATOM   7329  N   TYR A 484      41.867   5.817 -43.659  1.00  2.220          N  
ATOM   7330  CA  TYR A 484      42.123   5.268 -42.351  1.00  2.220          C  
ATOM   7331  C   TYR A 484      40.809   5.203 -41.594  1.00  2.130          C  
ATOM   7332  O   TYR A 484      40.155   6.231 -41.359  1.00  2.030          O  
ATOM   7333  CB  TYR A 484      43.188   6.143 -41.686  1.00  3.110          C  
ATOM   7334  CG  TYR A 484      43.520   5.844 -40.289  1.00  3.110          C  
ATOM   7335  CD1 TYR A 484      44.064   4.633 -39.933  1.00  3.110          C  
ATOM   7336  CD2 TYR A 484      43.319   6.823 -39.346  1.00  3.110          C  
ATOM   7337  CE1 TYR A 484      44.383   4.392 -38.618  1.00  3.110          C  
ATOM   7338  CE2 TYR A 484      43.637   6.592 -38.037  1.00  3.110          C  
ATOM   7339  CZ  TYR A 484      44.164   5.378 -37.667  1.00  3.110          C  
ATOM   7340  OH  TYR A 484      44.483   5.137 -36.352  1.00  3.110          O  
ATOM   7341  H   TYR A 484      41.290   6.659 -43.692  1.00  2.660          H  
ATOM   7342  HA  TYR A 484      42.501   4.252 -42.458  1.00  2.660          H  
ATOM   7343 1HB  TYR A 484      44.104   6.064 -42.264  1.00  3.730          H  
ATOM   7344 2HB  TYR A 484      42.872   7.182 -41.740  1.00  3.730          H  
ATOM   7345  HD1 TYR A 484      44.237   3.865 -40.685  1.00  3.730          H  
ATOM   7346  HD2 TYR A 484      42.899   7.787 -39.643  1.00  3.730          H  
ATOM   7347  HE1 TYR A 484      44.806   3.432 -38.327  1.00  3.730          H  
ATOM   7348  HE2 TYR A 484      43.469   7.369 -37.290  1.00  3.730          H  
ATOM   7349  HH  TYR A 484      44.285   5.917 -35.827  1.00  3.730          H  
ATOM   7350  N   THR A 485      40.424   3.992 -41.197  1.00  2.180          N  
ATOM   7351  CA  THR A 485      39.154   3.794 -40.518  1.00  2.120          C  
ATOM   7352  C   THR A 485      39.301   2.967 -39.261  1.00  2.180          C  
ATOM   7353  O   THR A 485      40.312   2.289 -39.050  1.00  2.270          O  
ATOM   7354  CB  THR A 485      38.148   3.056 -41.422  1.00  2.990          C  
ATOM   7355  OG1 THR A 485      38.614   1.718 -41.649  1.00  2.990          O  
ATOM   7356  CG2 THR A 485      37.991   3.774 -42.750  1.00  2.990          C  
ATOM   7357  H   THR A 485      40.998   3.183 -41.393  1.00  2.620          H  
ATOM   7358  HA  THR A 485      38.745   4.760 -40.244  1.00  2.540          H  
ATOM   7359  HB  THR A 485      37.195   3.009 -40.923  1.00  3.590          H  
ATOM   7360  HG1 THR A 485      38.438   1.192 -40.834  1.00  3.590          H  
ATOM   7361 1HG2 THR A 485      37.276   3.234 -43.367  1.00  3.590          H  
ATOM   7362 2HG2 THR A 485      37.633   4.767 -42.581  1.00  3.590          H  
ATOM   7363 3HG2 THR A 485      38.932   3.819 -43.250  1.00  3.590          H  
ATOM   7364  N   SER A 486      38.251   2.979 -38.455  1.00  2.130          N  
ATOM   7365  CA  SER A 486      38.157   2.151 -37.268  1.00  2.180          C  
ATOM   7366  C   SER A 486      37.728   0.772 -37.725  1.00  2.260          C  
ATOM   7367  O   SER A 486      37.486   0.548 -38.918  1.00  2.270          O  
ATOM   7368  CB  SER A 486      37.144   2.666 -36.274  1.00  3.030          C  
ATOM   7369  OG  SER A 486      35.856   2.390 -36.710  1.00  3.030          O  
ATOM   7370  H   SER A 486      37.474   3.605 -38.699  1.00  2.560          H  
ATOM   7371  HA  SER A 486      39.137   2.081 -36.794  1.00  2.620          H  
ATOM   7372 1HB  SER A 486      37.311   2.217 -35.298  1.00  3.640          H  
ATOM   7373 2HB  SER A 486      37.260   3.733 -36.167  1.00  3.640          H  
ATOM   7374  HG  SER A 486      35.257   2.799 -36.063  1.00  3.640          H  
ATOM   7375  N   LEU A 487      37.626  -0.165 -36.790  1.00  2.310          N  
ATOM   7376  CA  LEU A 487      37.217  -1.531 -37.106  1.00  2.400          C  
ATOM   7377  C   LEU A 487      35.789  -1.584 -37.664  1.00  2.340          C  
ATOM   7378  O   LEU A 487      35.401  -2.560 -38.307  1.00  2.420          O  
ATOM   7379  CB  LEU A 487      37.301  -2.410 -35.848  1.00  3.320          C  
ATOM   7380  CG  LEU A 487      38.727  -2.674 -35.260  1.00  3.320          C  
ATOM   7381  CD1 LEU A 487      38.580  -3.408 -33.932  1.00  3.320          C  
ATOM   7382  CD2 LEU A 487      39.569  -3.509 -36.233  1.00  3.320          C  
ATOM   7383  H   LEU A 487      37.838   0.079 -35.834  1.00  2.770          H  
ATOM   7384  HA  LEU A 487      37.879  -1.918 -37.875  1.00  2.880          H  
ATOM   7385 1HB  LEU A 487      36.699  -1.949 -35.068  1.00  3.990          H  
ATOM   7386 2HB  LEU A 487      36.861  -3.379 -36.084  1.00  3.990          H  
ATOM   7387  HG  LEU A 487      39.227  -1.727 -35.074  1.00  3.990          H  
ATOM   7388 1HD1 LEU A 487      39.566  -3.587 -33.503  1.00  3.990          H  
ATOM   7389 2HD1 LEU A 487      37.992  -2.803 -33.241  1.00  3.990          H  
ATOM   7390 3HD1 LEU A 487      38.078  -4.362 -34.095  1.00  3.990          H  
ATOM   7391 1HD2 LEU A 487      40.552  -3.685 -35.795  1.00  3.990          H  
ATOM   7392 2HD2 LEU A 487      39.077  -4.466 -36.413  1.00  3.990          H  
ATOM   7393 3HD2 LEU A 487      39.695  -2.988 -37.175  1.00  3.990          H  
ATOM   7394  N   SER A 488      34.989  -0.555 -37.363  1.00  2.230          N  
ATOM   7395  CA  SER A 488      33.604  -0.444 -37.798  1.00  2.180          C  
ATOM   7396  C   SER A 488      33.471   0.082 -39.226  1.00  2.130          C  
ATOM   7397  O   SER A 488      32.371   0.106 -39.784  1.00  2.110          O  
ATOM   7398  CB  SER A 488      32.866   0.530 -36.915  1.00  3.070          C  
ATOM   7399  OG  SER A 488      33.361   1.822 -37.144  1.00  3.070          O  
ATOM   7400  H   SER A 488      35.368   0.237 -36.848  1.00  2.680          H  
ATOM   7401  HA  SER A 488      33.142  -1.430 -37.742  1.00  2.620          H  
ATOM   7402 1HB  SER A 488      31.802   0.500 -37.142  1.00  3.690          H  
ATOM   7403 2HB  SER A 488      32.994   0.262 -35.869  1.00  3.690          H  
ATOM   7404  HG  SER A 488      32.726   2.454 -36.718  1.00  3.690          H  
ATOM   7405  N   GLY A 489      34.576   0.560 -39.808  1.00  2.130          N  
ATOM   7406  CA  GLY A 489      34.555   1.197 -41.117  1.00  2.090          C  
ATOM   7407  C   GLY A 489      34.434   2.727 -41.020  1.00  1.960          C  
ATOM   7408  O   GLY A 489      34.604   3.429 -42.019  1.00  1.930          O  
ATOM   7409  H   GLY A 489      35.487   0.463 -39.352  1.00  2.560          H  
ATOM   7410 1HA  GLY A 489      35.472   0.940 -41.647  1.00  2.510          H  
ATOM   7411 2HA  GLY A 489      33.727   0.799 -41.701  1.00  2.510          H  
ATOM   7412  N   ASP A 490      34.165   3.250 -39.821  1.00  1.910          N  
ATOM   7413  CA  ASP A 490      34.041   4.695 -39.616  1.00  1.790          C  
ATOM   7414  C   ASP A 490      35.322   5.442 -39.974  1.00  1.800          C  
ATOM   7415  O   ASP A 490      36.423   5.073 -39.552  1.00  1.910          O  
ATOM   7416  CB  ASP A 490      33.680   4.984 -38.159  1.00  2.550          C  
ATOM   7417  CG  ASP A 490      32.236   4.610 -37.805  1.00  2.550          C  
ATOM   7418  OD1 ASP A 490      31.367   4.773 -38.625  1.00  2.550          O  
ATOM   7419  OD2 ASP A 490      32.039   4.074 -36.730  1.00  2.550          O  
ATOM   7420  H   ASP A 490      34.005   2.622 -39.031  1.00  2.290          H  
ATOM   7421  HA  ASP A 490      33.238   5.064 -40.255  1.00  2.150          H  
ATOM   7422 1HB  ASP A 490      34.353   4.433 -37.510  1.00  3.060          H  
ATOM   7423 2HB  ASP A 490      33.832   6.047 -37.955  1.00  3.060          H  
ATOM   7424  N   LEU A 491      35.191   6.530 -40.733  1.00  1.710          N  
ATOM   7425  CA  LEU A 491      36.363   7.308 -41.132  1.00  1.730          C  
ATOM   7426  C   LEU A 491      37.051   7.936 -39.921  1.00  1.740          C  
ATOM   7427  O   LEU A 491      36.412   8.620 -39.124  1.00  1.670          O  
ATOM   7428  CB  LEU A 491      35.929   8.428 -42.127  1.00  2.410          C  
ATOM   7429  CG  LEU A 491      37.066   9.318 -42.816  1.00  2.410          C  
ATOM   7430  CD1 LEU A 491      37.895   8.474 -43.774  1.00  2.410          C  
ATOM   7431  CD2 LEU A 491      36.432  10.501 -43.589  1.00  2.410          C  
ATOM   7432  H   LEU A 491      34.272   6.800 -41.057  1.00  2.050          H  
ATOM   7433  HA  LEU A 491      37.071   6.646 -41.612  1.00  2.080          H  
ATOM   7434 1HB  LEU A 491      35.356   7.960 -42.925  1.00  2.900          H  
ATOM   7435 2HB  LEU A 491      35.268   9.113 -41.594  1.00  2.900          H  
ATOM   7436  HG  LEU A 491      37.734   9.706 -42.048  1.00  2.900          H  
ATOM   7437 1HD1 LEU A 491      38.663   9.095 -44.218  1.00  2.900          H  
ATOM   7438 2HD1 LEU A 491      38.373   7.652 -43.240  1.00  2.900          H  
ATOM   7439 3HD1 LEU A 491      37.259   8.073 -44.561  1.00  2.900          H  
ATOM   7440 1HD2 LEU A 491      37.225  11.094 -44.035  1.00  2.900          H  
ATOM   7441 2HD2 LEU A 491      35.777  10.122 -44.375  1.00  2.900          H  
ATOM   7442 3HD2 LEU A 491      35.857  11.124 -42.914  1.00  2.900          H  
ATOM   7443  N   LEU A 492      38.359   7.726 -39.789  1.00  1.840          N  
ATOM   7444  CA  LEU A 492      39.140   8.347 -38.724  1.00  1.870          C  
ATOM   7445  C   LEU A 492      39.945   9.466 -39.337  1.00  1.880          C  
ATOM   7446  O   LEU A 492      40.178  10.505 -38.709  1.00  1.870          O  
ATOM   7447  CB  LEU A 492      40.066   7.334 -38.062  1.00  2.610          C  
ATOM   7448  CG  LEU A 492      39.416   6.156 -37.358  1.00  2.610          C  
ATOM   7449  CD1 LEU A 492      40.518   5.214 -36.891  1.00  2.610          C  
ATOM   7450  CD2 LEU A 492      38.580   6.629 -36.187  1.00  2.610          C  
ATOM   7451  H   LEU A 492      38.844   7.117 -40.444  1.00  2.210          H  
ATOM   7452  HA  LEU A 492      38.470   8.789 -37.991  1.00  2.240          H  
ATOM   7453 1HB  LEU A 492      40.669   6.910 -38.841  1.00  3.130          H  
ATOM   7454 2HB  LEU A 492      40.714   7.850 -37.356  1.00  3.130          H  
ATOM   7455  HG  LEU A 492      38.775   5.634 -38.046  1.00  3.130          H  
ATOM   7456 1HD1 LEU A 492      40.080   4.358 -36.396  1.00  3.130          H  
ATOM   7457 2HD1 LEU A 492      41.096   4.872 -37.753  1.00  3.130          H  
ATOM   7458 3HD1 LEU A 492      41.176   5.732 -36.199  1.00  3.130          H  
ATOM   7459 1HD2 LEU A 492      38.133   5.780 -35.690  1.00  3.130          H  
ATOM   7460 2HD2 LEU A 492      39.212   7.164 -35.479  1.00  3.130          H  
ATOM   7461 3HD2 LEU A 492      37.786   7.287 -36.530  1.00  3.130          H  
ATOM   7462  N   GLY A 493      40.334   9.247 -40.589  1.00  1.910          N  
ATOM   7463  CA  GLY A 493      41.125  10.185 -41.358  1.00  1.940          C  
ATOM   7464  C   GLY A 493      41.395   9.662 -42.759  1.00  1.980          C  
ATOM   7465  O   GLY A 493      41.011   8.540 -43.111  1.00  1.990          O  
ATOM   7466  H   GLY A 493      40.127   8.332 -40.988  1.00  2.290          H  
ATOM   7467 1HA  GLY A 493      40.605  11.140 -41.424  1.00  2.330          H  
ATOM   7468 2HA  GLY A 493      42.072  10.364 -40.851  1.00  2.330          H  
ATOM   7469  N   PHE A 494      42.085  10.473 -43.546  1.00  2.010          N  
ATOM   7470  CA  PHE A 494      42.408  10.125 -44.922  1.00  2.060          C  
ATOM   7471  C   PHE A 494      43.656  10.809 -45.426  1.00  2.150          C  
ATOM   7472  O   PHE A 494      44.143  11.783 -44.847  1.00  2.160          O  
ATOM   7473  CB  PHE A 494      41.245  10.462 -45.854  1.00  2.860          C  
ATOM   7474  CG  PHE A 494      40.891  11.925 -45.918  1.00  2.860          C  
ATOM   7475  CD1 PHE A 494      41.442  12.758 -46.884  1.00  2.860          C  
ATOM   7476  CD2 PHE A 494      39.991  12.465 -45.013  1.00  2.860          C  
ATOM   7477  CE1 PHE A 494      41.099  14.089 -46.934  1.00  2.860          C  
ATOM   7478  CE2 PHE A 494      39.653  13.782 -45.071  1.00  2.860          C  
ATOM   7479  CZ  PHE A 494      40.208  14.600 -46.037  1.00  2.860          C  
ATOM   7480  H   PHE A 494      42.394  11.361 -43.144  1.00  2.410          H  
ATOM   7481  HA  PHE A 494      42.585   9.052 -44.968  1.00  2.470          H  
ATOM   7482 1HB  PHE A 494      41.488  10.131 -46.865  1.00  3.440          H  
ATOM   7483 2HB  PHE A 494      40.372   9.910 -45.547  1.00  3.440          H  
ATOM   7484  HD1 PHE A 494      42.153  12.348 -47.607  1.00  3.440          H  
ATOM   7485  HD2 PHE A 494      39.550  11.821 -44.253  1.00  3.440          H  
ATOM   7486  HE1 PHE A 494      41.538  14.739 -47.693  1.00  3.440          H  
ATOM   7487  HE2 PHE A 494      38.945  14.182 -44.354  1.00  3.440          H  
ATOM   7488  HZ  PHE A 494      39.943  15.649 -46.089  1.00  3.440          H  
ATOM   7489  N   LYS A 495      44.170  10.294 -46.528  1.00  2.230          N  
ATOM   7490  CA  LYS A 495      45.332  10.866 -47.173  1.00  2.330          C  
ATOM   7491  C   LYS A 495      44.911  11.440 -48.506  1.00  2.320          C  
ATOM   7492  O   LYS A 495      44.160  10.802 -49.240  1.00  2.290          O  
ATOM   7493  CB  LYS A 495      46.385   9.780 -47.337  1.00  3.220          C  
ATOM   7494  CG  LYS A 495      47.710  10.164 -47.948  1.00  3.220          C  
ATOM   7495  CD  LYS A 495      48.586   8.919 -47.928  1.00  3.220          C  
ATOM   7496  CE  LYS A 495      49.964   9.130 -48.469  1.00  3.220          C  
ATOM   7497  NZ  LYS A 495      50.732   7.845 -48.433  1.00  3.220          N  
ATOM   7498  H   LYS A 495      43.714   9.479 -46.958  1.00  2.680          H  
ATOM   7499  HA  LYS A 495      45.729  11.677 -46.567  1.00  2.800          H  
ATOM   7500 1HB  LYS A 495      46.593   9.339 -46.371  1.00  3.870          H  
ATOM   7501 2HB  LYS A 495      45.974   8.999 -47.954  1.00  3.870          H  
ATOM   7502 1HG  LYS A 495      47.570  10.498 -48.981  1.00  3.870          H  
ATOM   7503 2HG  LYS A 495      48.180  10.969 -47.378  1.00  3.870          H  
ATOM   7504 1HD  LYS A 495      48.685   8.567 -46.901  1.00  3.870          H  
ATOM   7505 2HD  LYS A 495      48.100   8.129 -48.507  1.00  3.870          H  
ATOM   7506 1HE  LYS A 495      49.905   9.486 -49.497  1.00  3.870          H  
ATOM   7507 2HE  LYS A 495      50.483   9.877 -47.863  1.00  3.870          H  
ATOM   7508 1HZ  LYS A 495      51.660   7.981 -48.797  1.00  3.870          H  
ATOM   7509 2HZ  LYS A 495      50.795   7.486 -47.441  1.00  3.870          H  
ATOM   7510 3HZ  LYS A 495      50.240   7.163 -49.000  1.00  3.870          H  
ATOM   7511  N   ASN A 496      45.411  12.620 -48.829  1.00  2.370          N  
ATOM   7512  CA  ASN A 496      45.137  13.269 -50.093  1.00  2.390          C  
ATOM   7513  C   ASN A 496      46.008  12.711 -51.209  1.00  2.590          C  
ATOM   7514  O   ASN A 496      47.224  12.934 -51.273  1.00  2.850          O  
ATOM   7515  CB  ASN A 496      45.310  14.755 -49.979  1.00  3.340          C  
ATOM   7516  CG  ASN A 496      44.972  15.478 -51.264  1.00  3.340          C  
ATOM   7517  OD1 ASN A 496      44.557  14.854 -52.276  1.00  3.340          O  
ATOM   7518  ND2 ASN A 496      45.140  16.776 -51.238  1.00  3.340          N  
ATOM   7519  H   ASN A 496      45.988  13.112 -48.142  1.00  2.840          H  
ATOM   7520  HA  ASN A 496      44.099  13.077 -50.360  1.00  2.870          H  
ATOM   7521 1HB  ASN A 496      44.656  15.120 -49.203  1.00  4.010          H  
ATOM   7522 2HB  ASN A 496      46.332  14.986 -49.682  1.00  4.010          H  
ATOM   7523 1HD2 ASN A 496      44.949  17.338 -52.043  1.00  4.010          H  
ATOM   7524 2HD2 ASN A 496      45.499  17.217 -50.399  1.00  4.010          H  
ATOM   7525  N   VAL A 497      45.389  11.972 -52.111  1.00  2.510          N  
ATOM   7526  CA  VAL A 497      46.121  11.325 -53.179  1.00  2.690          C  
ATOM   7527  C   VAL A 497      46.905  12.307 -54.057  1.00  2.780          C  
ATOM   7528  O   VAL A 497      47.905  11.917 -54.658  1.00  2.930          O  
ATOM   7529  CB  VAL A 497      45.145  10.470 -54.010  1.00  3.690          C  
ATOM   7530  CG1 VAL A 497      44.215  11.303 -54.752  1.00  3.690          C  
ATOM   7531  CG2 VAL A 497      45.906   9.561 -54.977  1.00  3.690          C  
ATOM   7532  H   VAL A 497      44.385  11.822 -52.021  1.00  3.010          H  
ATOM   7533  HA  VAL A 497      46.839  10.646 -52.719  1.00  3.230          H  
ATOM   7534  HB  VAL A 497      44.563   9.892 -53.338  1.00  4.430          H  
ATOM   7535 1HG1 VAL A 497      43.559  10.648 -55.256  1.00  4.430          H  
ATOM   7536 2HG1 VAL A 497      43.647  11.943 -54.077  1.00  4.430          H  
ATOM   7537 3HG1 VAL A 497      44.757  11.904 -55.459  1.00  4.430          H  
ATOM   7538 1HG2 VAL A 497      45.201   8.948 -55.530  1.00  4.430          H  
ATOM   7539 2HG2 VAL A 497      46.484  10.156 -55.679  1.00  4.430          H  
ATOM   7540 3HG2 VAL A 497      46.581   8.916 -54.421  1.00  4.430          H  
ATOM   7541  N   SER A 498      46.448  13.566 -54.179  1.00  2.720          N  
ATOM   7542  CA  SER A 498      47.167  14.509 -55.016  1.00  2.820          C  
ATOM   7543  C   SER A 498      48.396  15.178 -54.370  1.00  2.900          C  
ATOM   7544  O   SER A 498      49.191  15.786 -55.097  1.00  3.000          O  
ATOM   7545  CB  SER A 498      46.224  15.581 -55.529  1.00  3.910          C  
ATOM   7546  OG  SER A 498      45.785  16.416 -54.507  1.00  3.910          O  
ATOM   7547  H   SER A 498      45.612  13.892 -53.688  1.00  3.260          H  
ATOM   7548  HA  SER A 498      47.525  13.958 -55.885  1.00  3.380          H  
ATOM   7549 1HB  SER A 498      46.726  16.171 -56.294  1.00  4.690          H  
ATOM   7550 2HB  SER A 498      45.367  15.107 -55.990  1.00  4.690          H  
ATOM   7551  HG  SER A 498      45.244  17.090 -54.933  1.00  4.690          H  
ATOM   7552  N   ASP A 499      48.583  15.104 -53.034  1.00  2.870          N  
ATOM   7553  CA  ASP A 499      49.762  15.764 -52.459  1.00  2.930          C  
ATOM   7554  C   ASP A 499      50.355  15.131 -51.187  1.00  2.940          C  
ATOM   7555  O   ASP A 499      51.359  15.629 -50.669  1.00  3.290          O  
ATOM   7556  CB  ASP A 499      49.452  17.236 -52.187  1.00  4.080          C  
ATOM   7557  CG  ASP A 499      48.358  17.443 -51.161  1.00  4.080          C  
ATOM   7558  OD1 ASP A 499      48.080  16.535 -50.374  1.00  4.080          O  
ATOM   7559  OD2 ASP A 499      47.786  18.516 -51.152  1.00  4.080          O  
ATOM   7560  H   ASP A 499      47.943  14.592 -52.428  1.00  3.440          H  
ATOM   7561  HA  ASP A 499      50.546  15.734 -53.215  1.00  3.520          H  
ATOM   7562 1HB  ASP A 499      50.355  17.735 -51.835  1.00  4.890          H  
ATOM   7563 2HB  ASP A 499      49.156  17.720 -53.121  1.00  4.890          H  
ATOM   7564  N   GLY A 500      49.809  14.007 -50.720  1.00  2.910          N  
ATOM   7565  CA  GLY A 500      50.358  13.308 -49.566  1.00  2.900          C  
ATOM   7566  C   GLY A 500      49.942  13.844 -48.194  1.00  2.780          C  
ATOM   7567  O   GLY A 500      50.438  13.355 -47.181  1.00  2.780          O  
ATOM   7568  H   GLY A 500      48.964  13.630 -51.140  1.00  3.490          H  
ATOM   7569 1HA  GLY A 500      50.060  12.264 -49.634  1.00  3.480          H  
ATOM   7570 2HA  GLY A 500      51.445  13.323 -49.636  1.00  3.480          H  
ATOM   7571  N   VAL A 501      49.059  14.840 -48.138  1.00  2.700          N  
ATOM   7572  CA  VAL A 501      48.646  15.394 -46.848  1.00  2.610          C  
ATOM   7573  C   VAL A 501      47.595  14.537 -46.130  1.00  2.490          C  
ATOM   7574  O   VAL A 501      46.607  14.097 -46.719  1.00  2.420          O  
ATOM   7575  CB  VAL A 501      48.125  16.834 -47.021  1.00  3.690          C  
ATOM   7576  CG1 VAL A 501      47.598  17.395 -45.690  1.00  3.690          C  
ATOM   7577  CG2 VAL A 501      49.255  17.707 -47.540  1.00  3.690          C  
ATOM   7578  H   VAL A 501      48.718  15.261 -49.019  1.00  3.240          H  
ATOM   7579  HA  VAL A 501      49.531  15.444 -46.213  1.00  3.130          H  
ATOM   7580  HB  VAL A 501      47.303  16.831 -47.743  1.00  4.430          H  
ATOM   7581 1HG1 VAL A 501      47.240  18.405 -45.864  1.00  4.430          H  
ATOM   7582 2HG1 VAL A 501      46.783  16.794 -45.304  1.00  4.430          H  
ATOM   7583 3HG1 VAL A 501      48.399  17.415 -44.952  1.00  4.430          H  
ATOM   7584 1HG2 VAL A 501      48.892  18.723 -47.687  1.00  4.430          H  
ATOM   7585 2HG2 VAL A 501      50.072  17.710 -46.825  1.00  4.430          H  
ATOM   7586 3HG2 VAL A 501      49.612  17.313 -48.492  1.00  4.430          H  
ATOM   7587  N   ILE A 502      47.833  14.280 -44.844  1.00  2.490          N  
ATOM   7588  CA  ILE A 502      46.922  13.494 -44.015  1.00  2.410          C  
ATOM   7589  C   ILE A 502      46.033  14.359 -43.126  1.00  2.310          C  
ATOM   7590  O   ILE A 502      46.500  15.286 -42.454  1.00  2.390          O  
ATOM   7591  CB  ILE A 502      47.658  12.418 -43.178  1.00  3.410          C  
ATOM   7592  CG1 ILE A 502      48.258  11.339 -44.116  1.00  3.410          C  
ATOM   7593  CG2 ILE A 502      46.700  11.748 -42.176  1.00  3.410          C  
ATOM   7594  CD1 ILE A 502      49.660  11.576 -44.558  1.00  3.410          C  
ATOM   7595  H   ILE A 502      48.677  14.652 -44.424  1.00  2.990          H  
ATOM   7596  HA  ILE A 502      46.258  12.955 -44.681  1.00  2.890          H  
ATOM   7597  HB  ILE A 502      48.485  12.880 -42.630  1.00  4.090          H  
ATOM   7598 1HG1 ILE A 502      48.237  10.405 -43.613  1.00  4.090          H  
ATOM   7599 2HG1 ILE A 502      47.639  11.275 -44.997  1.00  4.090          H  
ATOM   7600 1HG2 ILE A 502      47.246  11.001 -41.614  1.00  4.090          H  
ATOM   7601 2HG2 ILE A 502      46.297  12.479 -41.483  1.00  4.090          H  
ATOM   7602 3HG2 ILE A 502      45.879  11.270 -42.716  1.00  4.090          H  
ATOM   7603 1HD1 ILE A 502      49.985  10.768 -45.206  1.00  4.090          H  
ATOM   7604 2HD1 ILE A 502      49.732  12.492 -45.090  1.00  4.090          H  
ATOM   7605 3HD1 ILE A 502      50.300  11.628 -43.695  1.00  4.090          H  
ATOM   7606  N   TYR A 503      44.742  14.039 -43.164  1.00  2.160          N  
ATOM   7607  CA  TYR A 503      43.704  14.730 -42.417  1.00  2.050          C  
ATOM   7608  C   TYR A 503      42.976  13.786 -41.458  1.00  2.010          C  
ATOM   7609  O   TYR A 503      42.834  12.592 -41.742  1.00  2.010          O  
ATOM   7610  CB  TYR A 503      42.687  15.289 -43.390  1.00  2.910          C  
ATOM   7611  CG  TYR A 503      43.229  16.266 -44.364  1.00  2.910          C  
ATOM   7612  CD1 TYR A 503      43.735  15.828 -45.580  1.00  2.910          C  
ATOM   7613  CD2 TYR A 503      43.223  17.592 -44.067  1.00  2.910          C  
ATOM   7614  CE1 TYR A 503      44.217  16.741 -46.477  1.00  2.910          C  
ATOM   7615  CE2 TYR A 503      43.717  18.490 -44.958  1.00  2.910          C  
ATOM   7616  CZ  TYR A 503      44.201  18.082 -46.154  1.00  2.910          C  
ATOM   7617  OH  TYR A 503      44.678  19.012 -47.045  1.00  2.910          O  
ATOM   7618  H   TYR A 503      44.478  13.258 -43.771  1.00  2.590          H  
ATOM   7619  HA  TYR A 503      44.157  15.527 -41.832  1.00  2.460          H  
ATOM   7620 1HB  TYR A 503      42.244  14.469 -43.938  1.00  3.500          H  
ATOM   7621 2HB  TYR A 503      41.913  15.772 -42.827  1.00  3.500          H  
ATOM   7622  HD1 TYR A 503      43.749  14.761 -45.826  1.00  3.500          H  
ATOM   7623  HD2 TYR A 503      42.824  17.934 -43.119  1.00  3.500          H  
ATOM   7624  HE1 TYR A 503      44.613  16.416 -47.427  1.00  3.500          H  
ATOM   7625  HE2 TYR A 503      43.713  19.537 -44.722  1.00  3.500          H  
ATOM   7626  HH  TYR A 503      44.818  19.855 -46.590  1.00  3.500          H  
ATOM   7627  N   SER A 504      42.460  14.326 -40.350  1.00  1.980          N  
ATOM   7628  CA  SER A 504      41.668  13.545 -39.386  1.00  1.950          C  
ATOM   7629  C   SER A 504      40.246  14.090 -39.279  1.00  1.790          C  
ATOM   7630  O   SER A 504      39.998  15.267 -39.573  1.00  1.770          O  
ATOM   7631  CB  SER A 504      42.334  13.549 -38.018  1.00  2.740          C  
ATOM   7632  OG  SER A 504      42.367  14.841 -37.458  1.00  2.740          O  
ATOM   7633  H   SER A 504      42.632  15.321 -40.173  1.00  2.380          H  
ATOM   7634  HA  SER A 504      41.611  12.515 -39.724  1.00  2.340          H  
ATOM   7635 1HB  SER A 504      41.792  12.874 -37.356  1.00  3.290          H  
ATOM   7636 2HB  SER A 504      43.351  13.166 -38.114  1.00  3.290          H  
ATOM   7637  HG  SER A 504      42.809  14.748 -36.609  1.00  3.290          H  
ATOM   7638  N   VAL A 505      39.283  13.247 -38.861  1.00  1.710          N  
ATOM   7639  CA  VAL A 505      37.905  13.746 -38.756  1.00  1.560          C  
ATOM   7640  C   VAL A 505      37.159  13.516 -37.428  1.00  1.570          C  
ATOM   7641  O   VAL A 505      37.115  12.415 -36.875  1.00  1.620          O  
ATOM   7642  CB  VAL A 505      37.049  13.181 -39.928  1.00  2.240          C  
ATOM   7643  CG1 VAL A 505      37.009  11.666 -39.886  1.00  2.240          C  
ATOM   7644  CG2 VAL A 505      35.611  13.763 -39.899  1.00  2.240          C  
ATOM   7645  H   VAL A 505      39.527  12.278 -38.633  1.00  2.050          H  
ATOM   7646  HA  VAL A 505      37.956  14.810 -38.906  1.00  1.870          H  
ATOM   7647  HB  VAL A 505      37.522  13.465 -40.863  1.00  2.690          H  
ATOM   7648 1HG1 VAL A 505      36.435  11.302 -40.713  1.00  2.690          H  
ATOM   7649 2HG1 VAL A 505      38.003  11.285 -39.948  1.00  2.690          H  
ATOM   7650 3HG1 VAL A 505      36.546  11.309 -38.971  1.00  2.690          H  
ATOM   7651 1HG2 VAL A 505      35.069  13.370 -40.744  1.00  2.690          H  
ATOM   7652 2HG2 VAL A 505      35.091  13.478 -38.991  1.00  2.690          H  
ATOM   7653 3HG2 VAL A 505      35.653  14.848 -39.969  1.00  2.690          H  
ATOM   7654  N   THR A 506      36.493  14.577 -36.970  1.00  1.550          N  
ATOM   7655  CA  THR A 506      35.625  14.518 -35.790  1.00  1.570          C  
ATOM   7656  C   THR A 506      34.171  14.516 -36.286  1.00  1.470          C  
ATOM   7657  O   THR A 506      33.711  15.530 -36.818  1.00  1.430          O  
ATOM   7658  CB  THR A 506      35.862  15.712 -34.839  1.00  2.190          C  
ATOM   7659  OG1 THR A 506      37.211  15.677 -34.358  1.00  2.190          O  
ATOM   7660  CG2 THR A 506      34.883  15.675 -33.653  1.00  2.190          C  
ATOM   7661  H   THR A 506      36.626  15.448 -37.497  1.00  1.860          H  
ATOM   7662  HA  THR A 506      35.862  13.612 -35.244  1.00  1.880          H  
ATOM   7663  HB  THR A 506      35.711  16.629 -35.378  1.00  2.630          H  
ATOM   7664  HG1 THR A 506      37.816  15.817 -35.093  1.00  2.630          H  
ATOM   7665 1HG2 THR A 506      35.069  16.530 -33.005  1.00  2.630          H  
ATOM   7666 2HG2 THR A 506      33.849  15.718 -34.009  1.00  2.630          H  
ATOM   7667 3HG2 THR A 506      35.031  14.760 -33.089  1.00  2.630          H  
ATOM   7668  N   PRO A 507      33.352  13.480 -36.008  1.00  1.480          N  
ATOM   7669  CA  PRO A 507      32.020  13.274 -36.582  1.00  1.430          C  
ATOM   7670  C   PRO A 507      30.879  14.162 -36.075  1.00  1.420          C  
ATOM   7671  O   PRO A 507      29.834  13.674 -35.645  1.00  1.490          O  
ATOM   7672  CB  PRO A 507      31.766  11.805 -36.226  1.00  2.150          C  
ATOM   7673  CG  PRO A 507      32.482  11.607 -34.917  1.00  2.150          C  
ATOM   7674  CD  PRO A 507      33.760  12.428 -35.054  1.00  2.150          C  
ATOM   7675  HA  PRO A 507      32.096  13.367 -37.677  1.00  1.720          H  
ATOM   7676 1HB  PRO A 507      30.685  11.611 -36.154  1.00  2.570          H  
ATOM   7677 2HB  PRO A 507      32.152  11.159 -37.029  1.00  2.570          H  
ATOM   7678 1HG  PRO A 507      31.841  11.950 -34.089  1.00  2.570          H  
ATOM   7679 2HG  PRO A 507      32.678  10.535 -34.745  1.00  2.570          H  
ATOM   7680 1HD  PRO A 507      34.025  12.848 -34.077  1.00  2.570          H  
ATOM   7681 2HD  PRO A 507      34.569  11.801 -35.484  1.00  2.570          H  
ATOM   7682  N   CYS A 508      31.070  15.467 -36.202  1.00  1.370          N  
ATOM   7683  CA  CYS A 508      30.103  16.519 -35.917  1.00  1.410          C  
ATOM   7684  C   CYS A 508      29.464  16.518 -34.531  1.00  1.460          C  
ATOM   7685  O   CYS A 508      29.681  17.436 -33.740  1.00  1.590          O  
ATOM   7686  CB  CYS A 508      28.997  16.469 -36.982  1.00  1.960          C  
ATOM   7687  SG  CYS A 508      27.764  17.776 -36.895  1.00  1.960          S  
ATOM   7688  H   CYS A 508      31.974  15.746 -36.547  1.00  1.640          H  
ATOM   7689  HA  CYS A 508      30.627  17.464 -36.033  1.00  1.690          H  
ATOM   7690 1HB  CYS A 508      29.450  16.522 -37.953  1.00  2.350          H  
ATOM   7691 2HB  CYS A 508      28.474  15.519 -36.932  1.00  2.350          H  
ATOM   7692  HG  CYS A 508      27.075  17.311 -35.808  1.00  2.350          H  
ATOM   7693  N   ASP A 509      28.587  15.553 -34.306  1.00  1.470          N  
ATOM   7694  CA  ASP A 509      27.761  15.468 -33.115  1.00  1.570          C  
ATOM   7695  C   ASP A 509      28.374  14.500 -32.098  1.00  1.530          C  
ATOM   7696  O   ASP A 509      28.165  13.289 -32.187  1.00  1.830          O  
ATOM   7697  CB  ASP A 509      26.385  14.955 -33.543  1.00  2.160          C  
ATOM   7698  CG  ASP A 509      25.671  15.886 -34.563  1.00  2.160          C  
ATOM   7699  OD1 ASP A 509      25.833  17.101 -34.531  1.00  2.160          O  
ATOM   7700  OD2 ASP A 509      24.974  15.370 -35.386  1.00  2.160          O  
ATOM   7701  H   ASP A 509      28.558  14.807 -34.993  1.00  1.760          H  
ATOM   7702  HA  ASP A 509      27.676  16.456 -32.664  1.00  1.880          H  
ATOM   7703 1HB  ASP A 509      26.491  13.966 -33.987  1.00  2.590          H  
ATOM   7704 2HB  ASP A 509      25.748  14.853 -32.656  1.00  2.590          H  
ATOM   7705  N   VAL A 510      29.134  15.005 -31.131  1.00  1.440          N  
ATOM   7706  CA  VAL A 510      30.009  14.865 -29.977  1.00  1.320          C  
ATOM   7707  C   VAL A 510      29.180  14.710 -28.722  1.00  1.190          C  
ATOM   7708  O   VAL A 510      28.414  15.608 -28.370  1.00  1.160          O  
ATOM   7709  CB  VAL A 510      30.934  16.093 -29.840  1.00  1.900          C  
ATOM   7710  CG1 VAL A 510      31.823  15.958 -28.580  1.00  1.900          C  
ATOM   7711  CG2 VAL A 510      31.779  16.225 -31.105  1.00  1.900          C  
ATOM   7712  H   VAL A 510      29.145  14.008 -30.976  1.00  1.730          H  
ATOM   7713  HA  VAL A 510      30.622  13.973 -30.108  1.00  1.580          H  
ATOM   7714  HB  VAL A 510      30.325  16.988 -29.716  1.00  2.280          H  
ATOM   7715 1HG1 VAL A 510      32.464  16.830 -28.488  1.00  2.280          H  
ATOM   7716 2HG1 VAL A 510      31.200  15.880 -27.682  1.00  2.280          H  
ATOM   7717 3HG1 VAL A 510      32.442  15.068 -28.663  1.00  2.280          H  
ATOM   7718 1HG2 VAL A 510      32.421  17.101 -31.025  1.00  2.280          H  
ATOM   7719 2HG2 VAL A 510      32.389  15.336 -31.236  1.00  2.280          H  
ATOM   7720 3HG2 VAL A 510      31.122  16.340 -31.965  1.00  2.280          H  
ATOM   7721  N   SER A 511      29.331  13.568 -28.068  1.00  1.120          N  
ATOM   7722  CA  SER A 511      28.556  13.255 -26.887  1.00  1.010          C  
ATOM   7723  C   SER A 511      29.113  13.850 -25.606  1.00  0.920          C  
ATOM   7724  O   SER A 511      30.277  14.259 -25.531  1.00  0.950          O  
ATOM   7725  CB  SER A 511      28.430  11.753 -26.759  1.00  1.460          C  
ATOM   7726  OG  SER A 511      29.680  11.159 -26.520  1.00  1.460          O  
ATOM   7727  H   SER A 511      29.994  12.878 -28.389  1.00  1.340          H  
ATOM   7728  HA  SER A 511      27.564  13.670 -27.031  1.00  1.210          H  
ATOM   7729 1HB  SER A 511      27.745  11.517 -25.944  1.00  1.750          H  
ATOM   7730 2HB  SER A 511      28.000  11.348 -27.674  1.00  1.750          H  
ATOM   7731  HG  SER A 511      29.514  10.216 -26.428  1.00  1.750          H  
ATOM   7732  N   ALA A 512      28.267  13.834 -24.585  1.00  0.840          N  
ATOM   7733  CA  ALA A 512      28.574  14.290 -23.234  1.00  0.770          C  
ATOM   7734  C   ALA A 512      27.617  13.632 -22.243  1.00  0.720          C  
ATOM   7735  O   ALA A 512      26.617  13.032 -22.640  1.00  0.730          O  
ATOM   7736  CB  ALA A 512      28.484  15.810 -23.155  1.00  1.110          C  
ATOM   7737  H   ALA A 512      27.319  13.521 -24.801  1.00  1.010          H  
ATOM   7738  HA  ALA A 512      29.587  13.978 -22.981  1.00  0.920          H  
ATOM   7739 1HB  ALA A 512      28.721  16.133 -22.147  1.00  1.330          H  
ATOM   7740 2HB  ALA A 512      29.190  16.247 -23.855  1.00  1.330          H  
ATOM   7741 3HB  ALA A 512      27.488  16.130 -23.404  1.00  1.330          H  
ATOM   7742  N   GLN A 513      27.932  13.685 -20.955  1.00  0.680          N  
ATOM   7743  CA  GLN A 513      26.979  13.182 -19.960  1.00  0.660          C  
ATOM   7744  C   GLN A 513      26.157  14.332 -19.437  1.00  0.630          C  
ATOM   7745  O   GLN A 513      26.641  15.459 -19.359  1.00  0.720          O  
ATOM   7746  CB  GLN A 513      27.681  12.478 -18.799  1.00  0.930          C  
ATOM   7747  CG  GLN A 513      28.430  11.230 -19.175  1.00  0.930          C  
ATOM   7748  CD  GLN A 513      27.489  10.113 -19.581  1.00  0.930          C  
ATOM   7749  OE1 GLN A 513      26.646   9.690 -18.783  1.00  0.930          O  
ATOM   7750  NE2 GLN A 513      27.621   9.633 -20.805  1.00  0.930          N  
ATOM   7751  H   GLN A 513      28.788  14.168 -20.656  1.00  0.820          H  
ATOM   7752  HA  GLN A 513      26.294  12.474 -20.434  1.00  0.790          H  
ATOM   7753 1HB  GLN A 513      28.373  13.163 -18.344  1.00  1.120          H  
ATOM   7754 2HB  GLN A 513      26.947  12.213 -18.043  1.00  1.120          H  
ATOM   7755 1HG  GLN A 513      29.082  11.452 -20.019  1.00  1.120          H  
ATOM   7756 2HG  GLN A 513      29.016  10.888 -18.324  1.00  1.120          H  
ATOM   7757 1HE2 GLN A 513      27.038   8.880 -21.109  1.00  1.120          H  
ATOM   7758 2HE2 GLN A 513      28.316  10.004 -21.421  1.00  1.120          H  
ATOM   7759  N   ALA A 514      24.957  14.046 -18.972  1.00  0.610          N  
ATOM   7760  CA  ALA A 514      24.121  15.071 -18.366  1.00  0.600          C  
ATOM   7761  C   ALA A 514      23.309  14.472 -17.242  1.00  0.590          C  
ATOM   7762  O   ALA A 514      23.128  13.262 -17.169  1.00  0.600          O  
ATOM   7763  CB  ALA A 514      23.262  15.725 -19.413  1.00  0.840          C  
ATOM   7764  H   ALA A 514      24.584  13.101 -19.100  1.00  0.730          H  
ATOM   7765  HA  ALA A 514      24.741  15.815 -17.934  1.00  0.720          H  
ATOM   7766 1HB  ALA A 514      22.650  16.501 -18.953  1.00  1.010          H  
ATOM   7767 2HB  ALA A 514      23.895  16.167 -20.177  1.00  1.010          H  
ATOM   7768 3HB  ALA A 514      22.646  14.974 -19.847  1.00  1.010          H  
ATOM   7769  N   ALA A 515      22.824  15.306 -16.323  1.00  0.590          N  
ATOM   7770  CA  ALA A 515      22.076  14.765 -15.198  1.00  0.600          C  
ATOM   7771  C   ALA A 515      20.812  15.523 -14.832  1.00  0.570          C  
ATOM   7772  O   ALA A 515      20.753  16.765 -14.881  1.00  0.580          O  
ATOM   7773  CB  ALA A 515      22.977  14.747 -13.984  1.00  0.840          C  
ATOM   7774  H   ALA A 515      23.014  16.305 -16.394  1.00  0.710          H  
ATOM   7775  HA  ALA A 515      21.781  13.748 -15.446  1.00  0.720          H  
ATOM   7776 1HB  ALA A 515      22.456  14.324 -13.173  1.00  1.000          H  
ATOM   7777 2HB  ALA A 515      23.844  14.168 -14.188  1.00  1.000          H  
ATOM   7778 3HB  ALA A 515      23.269  15.764 -13.735  1.00  1.000          H  
ATOM   7779  N   VAL A 516      19.842  14.709 -14.368  1.00  0.560          N  
ATOM   7780  CA  VAL A 516      18.510  15.086 -13.862  1.00  0.560          C  
ATOM   7781  C   VAL A 516      18.256  14.684 -12.404  1.00  0.550          C  
ATOM   7782  O   VAL A 516      18.459  13.529 -12.030  1.00  0.570          O  
ATOM   7783  CB  VAL A 516      17.405  14.442 -14.762  1.00  0.780          C  
ATOM   7784  CG1 VAL A 516      16.025  14.679 -14.216  1.00  0.780          C  
ATOM   7785  CG2 VAL A 516      17.431  15.088 -16.130  1.00  0.780          C  
ATOM   7786  H   VAL A 516      20.078  13.706 -14.407  1.00  0.670          H  
ATOM   7787  HA  VAL A 516      18.426  16.165 -13.926  1.00  0.670          H  
ATOM   7788  HB  VAL A 516      17.577  13.364 -14.832  1.00  0.940          H  
ATOM   7789 1HG1 VAL A 516      15.282  14.233 -14.877  1.00  0.940          H  
ATOM   7790 2HG1 VAL A 516      15.916  14.246 -13.228  1.00  0.940          H  
ATOM   7791 3HG1 VAL A 516      15.885  15.710 -14.174  1.00  0.940          H  
ATOM   7792 1HG2 VAL A 516      16.666  14.641 -16.765  1.00  0.940          H  
ATOM   7793 2HG2 VAL A 516      17.237  16.147 -16.024  1.00  0.940          H  
ATOM   7794 3HG2 VAL A 516      18.372  14.948 -16.564  1.00  0.940          H  
ATOM   7795  N   ILE A 517      17.815  15.656 -11.590  1.00  0.530          N  
ATOM   7796  CA  ILE A 517      17.455  15.467 -10.172  1.00  0.540          C  
ATOM   7797  C   ILE A 517      16.048  15.990  -9.944  1.00  0.560          C  
ATOM   7798  O   ILE A 517      15.709  17.085 -10.386  1.00  0.540          O  
ATOM   7799  CB  ILE A 517      18.436  16.118  -9.157  1.00  0.750          C  
ATOM   7800  CG1 ILE A 517      19.816  15.476  -9.310  1.00  0.750          C  
ATOM   7801  CG2 ILE A 517      17.920  16.015  -7.708  1.00  0.750          C  
ATOM   7802  CD1 ILE A 517      20.954  16.060  -8.460  1.00  0.750          C  
ATOM   7803  H   ILE A 517      17.651  16.572 -12.026  1.00  0.640          H  
ATOM   7804  HA  ILE A 517      17.446  14.402  -9.961  1.00  0.650          H  
ATOM   7805  HB  ILE A 517      18.526  17.149  -9.390  1.00  0.900          H  
ATOM   7806 1HG1 ILE A 517      19.725  14.427  -9.077  1.00  0.900          H  
ATOM   7807 2HG1 ILE A 517      20.102  15.580 -10.348  1.00  0.900          H  
ATOM   7808 1HG2 ILE A 517      18.608  16.503  -7.032  1.00  0.900          H  
ATOM   7809 2HG2 ILE A 517      16.961  16.513  -7.616  1.00  0.900          H  
ATOM   7810 3HG2 ILE A 517      17.810  14.978  -7.422  1.00  0.900          H  
ATOM   7811 1HD1 ILE A 517      21.876  15.522  -8.680  1.00  0.900          H  
ATOM   7812 2HD1 ILE A 517      21.100  17.112  -8.671  1.00  0.900          H  
ATOM   7813 3HD1 ILE A 517      20.743  15.952  -7.421  1.00  0.900          H  
ATOM   7814  N   ASP A 518      15.213  15.191  -9.292  1.00  0.600          N  
ATOM   7815  CA  ASP A 518      13.831  15.550  -9.004  1.00  0.650          C  
ATOM   7816  C   ASP A 518      13.082  15.998 -10.255  1.00  0.680          C  
ATOM   7817  O   ASP A 518      12.301  16.951 -10.226  1.00  1.130          O  
ATOM   7818  CB  ASP A 518      13.766  16.611  -7.906  1.00  0.890          C  
ATOM   7819  CG  ASP A 518      14.280  16.073  -6.567  1.00  0.890          C  
ATOM   7820  OD1 ASP A 518      14.013  14.934  -6.259  1.00  0.890          O  
ATOM   7821  OD2 ASP A 518      14.942  16.805  -5.845  1.00  0.890          O  
ATOM   7822  H   ASP A 518      15.558  14.303  -8.955  1.00  0.720          H  
ATOM   7823  HA  ASP A 518      13.327  14.662  -8.623  1.00  0.780          H  
ATOM   7824 1HB  ASP A 518      14.354  17.483  -8.199  1.00  1.070          H  
ATOM   7825 2HB  ASP A 518      12.734  16.941  -7.782  1.00  1.070          H  
ATOM   7826  N   GLY A 519      13.320  15.295 -11.359  1.00  0.690          N  
ATOM   7827  CA  GLY A 519      12.639  15.582 -12.617  1.00  0.760          C  
ATOM   7828  C   GLY A 519      13.209  16.707 -13.496  1.00  0.710          C  
ATOM   7829  O   GLY A 519      12.647  16.973 -14.559  1.00  0.820          O  
ATOM   7830  H   GLY A 519      13.973  14.507 -11.305  1.00  0.830          H  
ATOM   7831 1HA  GLY A 519      12.621  14.664 -13.204  1.00  0.910          H  
ATOM   7832 2HA  GLY A 519      11.599  15.811 -12.395  1.00  0.910          H  
ATOM   7833  N   ALA A 520      14.313  17.359 -13.115  1.00  0.600          N  
ATOM   7834  CA  ALA A 520      14.830  18.435 -13.972  1.00  0.610          C  
ATOM   7835  C   ALA A 520      16.358  18.461 -14.032  1.00  0.570          C  
ATOM   7836  O   ALA A 520      17.048  17.998 -13.121  1.00  0.550          O  
ATOM   7837  CB  ALA A 520      14.317  19.770 -13.483  1.00  0.850          C  
ATOM   7838  H   ALA A 520      14.753  17.153 -12.212  1.00  0.720          H  
ATOM   7839  HA  ALA A 520      14.463  18.271 -14.980  1.00  0.730          H  
ATOM   7840 1HB  ALA A 520      14.673  20.563 -14.140  1.00  1.020          H  
ATOM   7841 2HB  ALA A 520      13.228  19.755 -13.482  1.00  1.020          H  
ATOM   7842 3HB  ALA A 520      14.682  19.945 -12.471  1.00  1.020          H  
ATOM   7843  N   ILE A 521      16.895  18.997 -15.128  1.00  0.600          N  
ATOM   7844  CA  ILE A 521      18.342  19.046 -15.283  1.00  0.610          C  
ATOM   7845  C   ILE A 521      19.065  19.899 -14.275  1.00  0.600          C  
ATOM   7846  O   ILE A 521      18.629  20.999 -13.931  1.00  0.650          O  
ATOM   7847  CB  ILE A 521      18.792  19.447 -16.702  1.00  0.850          C  
ATOM   7848  CG1 ILE A 521      18.208  20.844 -17.121  1.00  0.850          C  
ATOM   7849  CG2 ILE A 521      18.471  18.327 -17.672  1.00  0.850          C  
ATOM   7850  CD1 ILE A 521      18.829  21.438 -18.393  1.00  0.850          C  
ATOM   7851  H   ILE A 521      16.299  19.400 -15.835  1.00  0.720          H  
ATOM   7852  HA  ILE A 521      18.707  18.036 -15.150  1.00  0.730          H  
ATOM   7853  HB  ILE A 521      19.877  19.567 -16.686  1.00  1.020          H  
ATOM   7854 1HG1 ILE A 521      17.141  20.745 -17.283  1.00  1.020          H  
ATOM   7855 2HG1 ILE A 521      18.370  21.557 -16.316  1.00  1.020          H  
ATOM   7856 1HG2 ILE A 521      18.854  18.578 -18.637  1.00  1.020          H  
ATOM   7857 2HG2 ILE A 521      18.957  17.412 -17.330  1.00  1.020          H  
ATOM   7858 3HG2 ILE A 521      17.403  18.170 -17.727  1.00  1.020          H  
ATOM   7859 1HD1 ILE A 521      18.368  22.404 -18.600  1.00  1.020          H  
ATOM   7860 2HD1 ILE A 521      19.896  21.577 -18.240  1.00  1.020          H  
ATOM   7861 3HD1 ILE A 521      18.669  20.780 -19.240  1.00  1.020          H  
ATOM   7862  N   VAL A 522      20.182  19.357 -13.812  1.00  0.600          N  
ATOM   7863  CA  VAL A 522      21.051  20.029 -12.866  1.00  0.630          C  
ATOM   7864  C   VAL A 522      22.455  20.247 -13.395  1.00  0.630          C  
ATOM   7865  O   VAL A 522      23.165  21.116 -12.898  1.00  0.690          O  
ATOM   7866  CB  VAL A 522      21.160  19.249 -11.547  1.00  0.870          C  
ATOM   7867  CG1 VAL A 522      19.837  19.191 -10.877  1.00  0.870          C  
ATOM   7868  CG2 VAL A 522      21.670  17.810 -11.811  1.00  0.870          C  
ATOM   7869  H   VAL A 522      20.420  18.436 -14.179  1.00  0.720          H  
ATOM   7870  HA  VAL A 522      20.618  21.004 -12.644  1.00  0.760          H  
ATOM   7871  HB  VAL A 522      21.844  19.773 -10.895  1.00  1.040          H  
ATOM   7872 1HG1 VAL A 522      19.952  18.680  -9.946  1.00  1.040          H  
ATOM   7873 2HG1 VAL A 522      19.480  20.200 -10.687  1.00  1.040          H  
ATOM   7874 3HG1 VAL A 522      19.118  18.666 -11.509  1.00  1.040          H  
ATOM   7875 1HG2 VAL A 522      21.753  17.285 -10.883  1.00  1.040          H  
ATOM   7876 2HG2 VAL A 522      20.970  17.289 -12.449  1.00  1.040          H  
ATOM   7877 3HG2 VAL A 522      22.646  17.829 -12.284  1.00  1.040          H  
ATOM   7878  N   GLY A 523      22.870  19.484 -14.407  1.00  0.640          N  
ATOM   7879  CA  GLY A 523      24.238  19.673 -14.882  1.00  0.650          C  
ATOM   7880  C   GLY A 523      24.692  18.701 -15.958  1.00  0.630          C  
ATOM   7881  O   GLY A 523      23.917  17.857 -16.416  1.00  0.630          O  
ATOM   7882  H   GLY A 523      22.262  18.752 -14.779  1.00  0.770          H  
ATOM   7883 1HA  GLY A 523      24.341  20.689 -15.263  1.00  0.780          H  
ATOM   7884 2HA  GLY A 523      24.915  19.593 -14.031  1.00  0.780          H  
ATOM   7885  N   ALA A 524      25.964  18.841 -16.356  1.00  0.640          N  
ATOM   7886  CA  ALA A 524      26.569  18.005 -17.408  1.00  0.640          C  
ATOM   7887  C   ALA A 524      28.093  17.942 -17.360  1.00  0.640          C  
ATOM   7888  O   ALA A 524      28.746  18.819 -16.799  1.00  0.690          O  
ATOM   7889  CB  ALA A 524      26.113  18.501 -18.770  1.00  0.900          C  
ATOM   7890  H   ALA A 524      26.495  19.575 -15.877  1.00  0.770          H  
ATOM   7891  HA  ALA A 524      26.248  16.997 -17.243  1.00  0.770          H  
ATOM   7892 1HB  ALA A 524      26.522  17.875 -19.557  1.00  1.080          H  
ATOM   7893 2HB  ALA A 524      25.032  18.473 -18.815  1.00  1.080          H  
ATOM   7894 3HB  ALA A 524      26.452  19.506 -18.904  1.00  1.080          H  
ATOM   7895  N   MET A 525      28.659  16.886 -17.980  1.00  0.660          N  
ATOM   7896  CA  MET A 525      30.114  16.687 -18.058  1.00  0.680          C  
ATOM   7897  C   MET A 525      30.565  16.522 -19.518  1.00  0.710          C  
ATOM   7898  O   MET A 525      30.171  15.561 -20.196  1.00  0.690          O  
ATOM   7899  CB  MET A 525      30.499  15.409 -17.317  1.00  0.940          C  
ATOM   7900  CG  MET A 525      30.020  15.333 -15.896  1.00  0.940          C  
ATOM   7901  SD  MET A 525      30.629  13.892 -15.012  1.00  0.940          S  
ATOM   7902  CE  MET A 525      29.855  12.493 -15.798  1.00  0.940          C  
ATOM   7903  H   MET A 525      28.035  16.224 -18.447  1.00  0.790          H  
ATOM   7904  HA  MET A 525      30.620  17.547 -17.626  1.00  0.820          H  
ATOM   7905 1HB  MET A 525      30.109  14.565 -17.855  1.00  1.130          H  
ATOM   7906 2HB  MET A 525      31.581  15.310 -17.312  1.00  1.130          H  
ATOM   7907 1HG  MET A 525      30.346  16.210 -15.382  1.00  1.130          H  
ATOM   7908 2HG  MET A 525      28.933  15.314 -15.879  1.00  1.130          H  
ATOM   7909 1HE  MET A 525      30.159  11.598 -15.301  1.00  1.130          H  
ATOM   7910 2HE  MET A 525      28.788  12.577 -15.748  1.00  1.130          H  
ATOM   7911 3HE  MET A 525      30.167  12.443 -16.831  1.00  1.130          H  
ATOM   7912  N   THR A 526      31.443  17.404 -19.991  1.00  0.770          N  
ATOM   7913  CA  THR A 526      31.882  17.351 -21.392  1.00  0.810          C  
ATOM   7914  C   THR A 526      33.354  17.565 -21.690  1.00  0.830          C  
ATOM   7915  O   THR A 526      34.188  17.777 -20.805  1.00  0.800          O  
ATOM   7916  CB  THR A 526      31.112  18.371 -22.223  1.00  1.120          C  
ATOM   7917  OG1 THR A 526      31.380  18.165 -23.623  1.00  1.120          O  
ATOM   7918  CG2 THR A 526      31.543  19.724 -21.830  1.00  1.120          C  
ATOM   7919  H   THR A 526      31.748  18.160 -19.371  1.00  0.920          H  
ATOM   7920  HA  THR A 526      31.630  16.363 -21.775  1.00  0.970          H  
ATOM   7921  HB  THR A 526      30.046  18.260 -22.041  1.00  1.340          H  
ATOM   7922  HG1 THR A 526      30.631  18.505 -24.141  1.00  1.340          H  
ATOM   7923 1HG2 THR A 526      30.997  20.445 -22.413  1.00  1.340          H  
ATOM   7924 2HG2 THR A 526      31.344  19.852 -20.775  1.00  1.340          H  
ATOM   7925 3HG2 THR A 526      32.585  19.876 -21.985  1.00  1.340          H  
ATOM   7926  N   SER A 527      33.646  17.555 -22.994  1.00  0.950          N  
ATOM   7927  CA  SER A 527      34.967  17.831 -23.552  1.00  0.990          C  
ATOM   7928  C   SER A 527      34.999  19.236 -24.173  1.00  0.980          C  
ATOM   7929  O   SER A 527      36.063  19.759 -24.521  1.00  1.000          O  
ATOM   7930  CB  SER A 527      35.307  16.793 -24.603  1.00  1.370          C  
ATOM   7931  OG  SER A 527      34.404  16.857 -25.676  1.00  1.370          O  
ATOM   7932  H   SER A 527      32.887  17.346 -23.640  1.00  1.140          H  
ATOM   7933  HA  SER A 527      35.705  17.788 -22.752  1.00  1.190          H  
ATOM   7934 1HB  SER A 527      36.323  16.955 -24.961  1.00  1.640          H  
ATOM   7935 2HB  SER A 527      35.268  15.801 -24.159  1.00  1.640          H  
ATOM   7936  HG  SER A 527      34.651  16.146 -26.276  1.00  1.640          H  
ATOM   7937  N   ILE A 528      33.819  19.848 -24.287  1.00  1.010          N  
ATOM   7938  CA  ILE A 528      33.658  21.163 -24.896  1.00  1.080          C  
ATOM   7939  C   ILE A 528      33.419  22.270 -23.872  1.00  1.030          C  
ATOM   7940  O   ILE A 528      32.426  22.282 -23.138  1.00  1.050          O  
ATOM   7941  CB  ILE A 528      32.478  21.165 -25.887  1.00  1.480          C  
ATOM   7942  CG1 ILE A 528      32.727  20.123 -27.007  1.00  1.480          C  
ATOM   7943  CG2 ILE A 528      32.304  22.588 -26.472  1.00  1.480          C  
ATOM   7944  CD1 ILE A 528      31.516  19.841 -27.885  1.00  1.480          C  
ATOM   7945  H   ILE A 528      33.003  19.340 -23.958  1.00  1.210          H  
ATOM   7946  HA  ILE A 528      34.571  21.399 -25.442  1.00  1.300          H  
ATOM   7947  HB  ILE A 528      31.572  20.872 -25.365  1.00  1.780          H  
ATOM   7948 1HG1 ILE A 528      33.540  20.477 -27.637  1.00  1.780          H  
ATOM   7949 2HG1 ILE A 528      33.033  19.182 -26.550  1.00  1.780          H  
ATOM   7950 1HG2 ILE A 528      31.473  22.616 -27.163  1.00  1.780          H  
ATOM   7951 2HG2 ILE A 528      32.108  23.299 -25.680  1.00  1.780          H  
ATOM   7952 3HG2 ILE A 528      33.214  22.878 -26.996  1.00  1.780          H  
ATOM   7953 1HD1 ILE A 528      31.782  19.101 -28.634  1.00  1.780          H  
ATOM   7954 2HD1 ILE A 528      30.701  19.456 -27.271  1.00  1.780          H  
ATOM   7955 3HD1 ILE A 528      31.189  20.742 -28.389  1.00  1.780          H  
ATOM   7956  N   ASN A 529      34.317  23.237 -23.843  1.00  1.120          N  
ATOM   7957  CA  ASN A 529      34.221  24.322 -22.878  1.00  1.150          C  
ATOM   7958  C   ASN A 529      33.310  25.437 -23.395  1.00  1.150          C  
ATOM   7959  O   ASN A 529      33.794  26.489 -23.820  1.00  1.250          O  
ATOM   7960  CB  ASN A 529      35.599  24.871 -22.575  1.00  1.600          C  
ATOM   7961  CG  ASN A 529      35.611  25.759 -21.380  1.00  1.600          C  
ATOM   7962  OD1 ASN A 529      34.654  25.771 -20.605  1.00  1.600          O  
ATOM   7963  ND2 ASN A 529      36.685  26.485 -21.199  1.00  1.600          N  
ATOM   7964  H   ASN A 529      35.102  23.196 -24.479  1.00  1.340          H  
ATOM   7965  HA  ASN A 529      33.780  23.934 -21.958  1.00  1.380          H  
ATOM   7966 1HB  ASN A 529      36.286  24.065 -22.437  1.00  1.920          H  
ATOM   7967 2HB  ASN A 529      35.954  25.443 -23.428  1.00  1.920          H  
ATOM   7968 1HD2 ASN A 529      36.751  27.093 -20.407  1.00  1.920          H  
ATOM   7969 2HD2 ASN A 529      37.445  26.417 -21.843  1.00  1.920          H  
ATOM   7970  N   SER A 530      32.004  25.190 -23.417  1.00  1.120          N  
ATOM   7971  CA  SER A 530      31.079  26.182 -23.974  1.00  1.140          C  
ATOM   7972  C   SER A 530      29.653  26.107 -23.452  1.00  1.070          C  
ATOM   7973  O   SER A 530      29.321  25.324 -22.564  1.00  1.160          O  
ATOM   7974  CB  SER A 530      31.034  26.092 -25.482  1.00  1.590          C  
ATOM   7975  OG  SER A 530      30.355  27.200 -26.016  1.00  1.590          O  
ATOM   7976  H   SER A 530      31.695  24.292 -23.030  1.00  1.340          H  
ATOM   7977  HA  SER A 530      31.465  27.169 -23.714  1.00  1.370          H  
ATOM   7978 1HB  SER A 530      32.047  26.052 -25.879  1.00  1.910          H  
ATOM   7979 2HB  SER A 530      30.528  25.181 -25.777  1.00  1.910          H  
ATOM   7980  HG  SER A 530      30.419  27.106 -26.975  1.00  1.910          H  
ATOM   7981  N   GLU A 531      28.783  26.914 -24.041  1.00  1.010          N  
ATOM   7982  CA  GLU A 531      27.395  27.019 -23.591  1.00  1.050          C  
ATOM   7983  C   GLU A 531      26.496  25.920 -24.148  1.00  1.020          C  
ATOM   7984  O   GLU A 531      25.630  26.162 -24.988  1.00  1.390          O  
ATOM   7985  CB  GLU A 531      26.837  28.401 -23.948  1.00  1.450          C  
ATOM   7986  CG  GLU A 531      27.558  29.562 -23.244  1.00  1.450          C  
ATOM   7987  CD  GLU A 531      27.006  30.929 -23.588  1.00  1.450          C  
ATOM   7988  OE1 GLU A 531      26.134  31.013 -24.418  1.00  1.450          O  
ATOM   7989  OE2 GLU A 531      27.468  31.888 -23.016  1.00  1.450          O  
ATOM   7990  H   GLU A 531      29.120  27.493 -24.808  1.00  1.210          H  
ATOM   7991  HA  GLU A 531      27.389  26.929 -22.504  1.00  1.260          H  
ATOM   7992 1HB  GLU A 531      26.911  28.558 -25.024  1.00  1.740          H  
ATOM   7993 2HB  GLU A 531      25.781  28.448 -23.679  1.00  1.740          H  
ATOM   7994 1HG  GLU A 531      27.475  29.415 -22.167  1.00  1.740          H  
ATOM   7995 2HG  GLU A 531      28.614  29.529 -23.503  1.00  1.740          H  
ATOM   7996  N   LEU A 532      26.708  24.712 -23.640  1.00  1.090          N  
ATOM   7997  CA  LEU A 532      25.976  23.526 -24.084  1.00  1.120          C  
ATOM   7998  C   LEU A 532      24.585  23.463 -23.450  1.00  1.160          C  
ATOM   7999  O   LEU A 532      23.621  23.007 -24.066  1.00  2.020          O  
ATOM   8000  CB  LEU A 532      26.757  22.257 -23.705  1.00  1.560          C  
ATOM   8001  CG  LEU A 532      27.834  21.759 -24.694  1.00  1.560          C  
ATOM   8002  CD1 LEU A 532      28.945  22.802 -24.853  1.00  1.560          C  
ATOM   8003  CD2 LEU A 532      28.410  20.449 -24.159  1.00  1.560          C  
ATOM   8004  H   LEU A 532      27.481  24.655 -22.970  1.00  1.310          H  
ATOM   8005  HA  LEU A 532      25.859  23.572 -25.165  1.00  1.340          H  
ATOM   8006 1HB  LEU A 532      27.240  22.425 -22.740  1.00  1.870          H  
ATOM   8007 2HB  LEU A 532      26.044  21.451 -23.592  1.00  1.870          H  
ATOM   8008  HG  LEU A 532      27.386  21.592 -25.673  1.00  1.870          H  
ATOM   8009 1HD1 LEU A 532      29.674  22.421 -25.541  1.00  1.870          H  
ATOM   8010 2HD1 LEU A 532      28.543  23.726 -25.246  1.00  1.870          H  
ATOM   8011 3HD1 LEU A 532      29.421  22.991 -23.888  1.00  1.870          H  
ATOM   8012 1HD2 LEU A 532      29.167  20.078 -24.846  1.00  1.870          H  
ATOM   8013 2HD2 LEU A 532      28.852  20.630 -23.187  1.00  1.870          H  
ATOM   8014 3HD2 LEU A 532      27.612  19.710 -24.064  1.00  1.870          H  
ATOM   8015  N   LEU A 533      24.512  23.866 -22.189  1.00  0.960          N  
ATOM   8016  CA  LEU A 533      23.291  23.877 -21.386  1.00  0.970          C  
ATOM   8017  C   LEU A 533      22.958  25.335 -21.018  1.00  1.100          C  
ATOM   8018  O   LEU A 533      23.848  26.190 -20.975  1.00  1.920          O  
ATOM   8019  CB  LEU A 533      23.429  22.995 -20.128  1.00  1.350          C  
ATOM   8020  CG  LEU A 533      23.260  21.451 -20.217  1.00  1.350          C  
ATOM   8021  CD1 LEU A 533      24.463  20.808 -20.893  1.00  1.350          C  
ATOM   8022  CD2 LEU A 533      23.105  20.911 -18.764  1.00  1.350          C  
ATOM   8023  H   LEU A 533      25.359  24.219 -21.774  1.00  1.150          H  
ATOM   8024  HA  LEU A 533      22.472  23.483 -21.986  1.00  1.160          H  
ATOM   8025 1HB  LEU A 533      24.421  23.148 -19.737  1.00  1.620          H  
ATOM   8026 2HB  LEU A 533      22.695  23.333 -19.408  1.00  1.620          H  
ATOM   8027  HG  LEU A 533      22.371  21.206 -20.796  1.00  1.620          H  
ATOM   8028 1HD1 LEU A 533      24.326  19.727 -20.928  1.00  1.620          H  
ATOM   8029 2HD1 LEU A 533      24.547  21.174 -21.889  1.00  1.620          H  
ATOM   8030 3HD1 LEU A 533      25.366  21.044 -20.340  1.00  1.620          H  
ATOM   8031 1HD2 LEU A 533      22.970  19.826 -18.781  1.00  1.620          H  
ATOM   8032 2HD2 LEU A 533      24.000  21.154 -18.191  1.00  1.620          H  
ATOM   8033 3HD2 LEU A 533      22.243  21.369 -18.293  1.00  1.620          H  
ATOM   8034  N   GLY A 534      21.689  25.620 -20.705  1.00  1.060          N  
ATOM   8035  CA  GLY A 534      21.239  26.983 -20.343  1.00  1.160          C  
ATOM   8036  C   GLY A 534      21.700  27.485 -18.961  1.00  1.170          C  
ATOM   8037  O   GLY A 534      20.902  27.627 -18.033  1.00  1.460          O  
ATOM   8038  H   GLY A 534      21.005  24.878 -20.744  1.00  1.270          H  
ATOM   8039 1HA  GLY A 534      21.589  27.681 -21.103  1.00  1.390          H  
ATOM   8040 2HA  GLY A 534      20.153  27.014 -20.383  1.00  1.390          H  
ATOM   8041  N   LEU A 535      22.998  27.738 -18.861  1.00  0.990          N  
ATOM   8042  CA  LEU A 535      23.695  28.176 -17.650  1.00  1.000          C  
ATOM   8043  C   LEU A 535      24.254  29.607 -17.740  1.00  1.140          C  
ATOM   8044  O   LEU A 535      24.348  30.098 -18.861  1.00  1.370          O  
ATOM   8045  CB  LEU A 535      24.784  27.191 -17.391  1.00  1.400          C  
ATOM   8046  CG  LEU A 535      24.357  25.954 -16.695  1.00  1.400          C  
ATOM   8047  CD1 LEU A 535      23.945  24.932 -17.616  1.00  1.400          C  
ATOM   8048  CD2 LEU A 535      25.389  25.500 -15.986  1.00  1.400          C  
ATOM   8049  H   LEU A 535      23.539  27.542 -19.707  1.00  1.190          H  
ATOM   8050  HA  LEU A 535      22.964  28.132 -16.860  1.00  1.200          H  
ATOM   8051 1HB  LEU A 535      25.162  26.877 -18.366  1.00  1.680          H  
ATOM   8052 2HB  LEU A 535      25.560  27.642 -16.909  1.00  1.680          H  
ATOM   8053  HG  LEU A 535      23.529  26.161 -16.041  1.00  1.680          H  
ATOM   8054 1HD1 LEU A 535      23.664  24.034 -17.066  1.00  1.680          H  
ATOM   8055 2HD1 LEU A 535      23.114  25.256 -18.179  1.00  1.680          H  
ATOM   8056 3HD1 LEU A 535      24.781  24.721 -18.266  1.00  1.680          H  
ATOM   8057 1HD2 LEU A 535      25.042  24.620 -15.536  1.00  1.680          H  
ATOM   8058 2HD2 LEU A 535      26.212  25.296 -16.643  1.00  1.680          H  
ATOM   8059 3HD2 LEU A 535      25.683  26.217 -15.248  1.00  1.680          H  
ATOM   8060  N   THR A 536      24.598  30.364 -16.633  1.00  1.240          N  
ATOM   8061  CA  THR A 536      24.769  30.201 -15.136  1.00  1.510          C  
ATOM   8062  C   THR A 536      26.154  29.794 -14.530  1.00  1.380          C  
ATOM   8063  O   THR A 536      26.642  30.555 -13.692  1.00  1.590          O  
ATOM   8064  CB  THR A 536      23.678  29.306 -14.459  1.00  2.010          C  
ATOM   8065  OG1 THR A 536      22.391  29.940 -14.600  1.00  2.010          O  
ATOM   8066  CG2 THR A 536      23.957  29.088 -12.965  1.00  2.010          C  
ATOM   8067  H   THR A 536      24.850  31.303 -16.914  1.00  1.490          H  
ATOM   8068  HA  THR A 536      24.574  31.188 -14.724  1.00  1.810          H  
ATOM   8069  HB  THR A 536      23.659  28.327 -14.875  1.00  2.410          H  
ATOM   8070  HG1 THR A 536      22.124  29.945 -15.528  1.00  2.410          H  
ATOM   8071 1HG2 THR A 536      23.163  28.474 -12.544  1.00  2.410          H  
ATOM   8072 2HG2 THR A 536      24.895  28.576 -12.812  1.00  2.410          H  
ATOM   8073 3HG2 THR A 536      23.986  30.040 -12.459  1.00  2.410          H  
ATOM   8074  N   HIS A 537      26.779  28.672 -14.880  1.00  1.190          N  
ATOM   8075  CA  HIS A 537      28.033  28.261 -14.231  1.00  1.230          C  
ATOM   8076  C   HIS A 537      28.797  27.156 -14.932  1.00  1.050          C  
ATOM   8077  O   HIS A 537      28.198  26.230 -15.487  1.00  1.110          O  
ATOM   8078  CB  HIS A 537      27.761  27.726 -12.836  1.00  1.710          C  
ATOM   8079  CG  HIS A 537      28.993  27.362 -12.026  1.00  1.710          C  
ATOM   8080  ND1 HIS A 537      29.682  28.282 -11.281  1.00  1.710          N  
ATOM   8081  CD2 HIS A 537      29.639  26.175 -11.858  1.00  1.710          C  
ATOM   8082  CE1 HIS A 537      30.722  27.685 -10.698  1.00  1.710          C  
ATOM   8083  NE2 HIS A 537      30.714  26.408 -11.035  1.00  1.710          N  
ATOM   8084  H   HIS A 537      26.383  28.065 -15.565  1.00  1.430          H  
ATOM   8085  HA  HIS A 537      28.694  29.122 -14.157  1.00  1.480          H  
ATOM   8086 1HB  HIS A 537      27.205  28.468 -12.269  1.00  2.050          H  
ATOM   8087 2HB  HIS A 537      27.143  26.841 -12.917  1.00  2.050          H  
ATOM   8088  HD2 HIS A 537      29.362  25.218 -12.308  1.00  2.050          H  
ATOM   8089  HE1 HIS A 537      31.454  28.165 -10.051  1.00  2.050          H  
ATOM   8090  HE2 HIS A 537      31.404  25.703 -10.739  1.00  2.050          H  
ATOM   8091  N   TRP A 538      30.124  27.212 -14.861  1.00  0.990          N  
ATOM   8092  CA  TRP A 538      30.895  26.066 -15.302  1.00  0.980          C  
ATOM   8093  C   TRP A 538      32.166  25.952 -14.449  1.00  0.940          C  
ATOM   8094  O   TRP A 538      32.658  26.946 -13.910  1.00  1.020          O  
ATOM   8095  CB  TRP A 538      31.223  26.173 -16.784  1.00  1.380          C  
ATOM   8096  CG  TRP A 538      32.140  27.245 -17.110  1.00  1.380          C  
ATOM   8097  CD1 TRP A 538      31.842  28.551 -17.326  1.00  1.380          C  
ATOM   8098  CD2 TRP A 538      33.556  27.114 -17.299  1.00  1.380          C  
ATOM   8099  NE1 TRP A 538      32.981  29.248 -17.617  1.00  1.380          N  
ATOM   8100  CE2 TRP A 538      34.042  28.379 -17.606  1.00  1.380          C  
ATOM   8101  CE3 TRP A 538      34.440  26.035 -17.234  1.00  1.380          C  
ATOM   8102  CZ2 TRP A 538      35.384  28.605 -17.846  1.00  1.380          C  
ATOM   8103  CZ3 TRP A 538      35.767  26.258 -17.475  1.00  1.380          C  
ATOM   8104  CH2 TRP A 538      36.237  27.508 -17.771  1.00  1.380          C  
ATOM   8105  H   TRP A 538      30.591  28.007 -14.439  1.00  1.190          H  
ATOM   8106  HA  TRP A 538      30.300  25.174 -15.147  1.00  1.180          H  
ATOM   8107 1HB  TRP A 538      31.635  25.227 -17.135  1.00  1.650          H  
ATOM   8108 2HB  TRP A 538      30.309  26.353 -17.334  1.00  1.650          H  
ATOM   8109  HD1 TRP A 538      30.843  28.980 -17.268  1.00  1.650          H  
ATOM   8110  HE1 TRP A 538      33.032  30.234 -17.812  1.00  1.650          H  
ATOM   8111  HE3 TRP A 538      34.082  25.036 -17.000  1.00  1.650          H  
ATOM   8112  HZ2 TRP A 538      35.772  29.596 -18.088  1.00  1.650          H  
ATOM   8113  HZ3 TRP A 538      36.428  25.413 -17.430  1.00  1.650          H  
ATOM   8114  HH2 TRP A 538      37.301  27.641 -17.957  1.00  1.650          H  
ATOM   8115  N   THR A 539      32.685  24.727 -14.351  1.00  0.880          N  
ATOM   8116  CA  THR A 539      33.901  24.379 -13.606  1.00  0.900          C  
ATOM   8117  C   THR A 539      34.862  23.471 -14.381  1.00  0.840          C  
ATOM   8118  O   THR A 539      34.443  22.519 -15.044  1.00  0.800          O  
ATOM   8119  CB  THR A 539      33.498  23.684 -12.268  1.00  1.250          C  
ATOM   8120  OG1 THR A 539      32.714  24.599 -11.490  1.00  1.250          O  
ATOM   8121  CG2 THR A 539      34.706  23.211 -11.444  1.00  1.250          C  
ATOM   8122  H   THR A 539      32.166  23.978 -14.807  1.00  1.060          H  
ATOM   8123  HA  THR A 539      34.430  25.303 -13.375  1.00  1.080          H  
ATOM   8124  HB  THR A 539      32.882  22.821 -12.501  1.00  1.500          H  
ATOM   8125  HG1 THR A 539      31.918  24.798 -11.989  1.00  1.500          H  
ATOM   8126 1HG2 THR A 539      34.352  22.740 -10.531  1.00  1.500          H  
ATOM   8127 2HG2 THR A 539      35.290  22.493 -12.000  1.00  1.500          H  
ATOM   8128 3HG2 THR A 539      35.330  24.063 -11.189  1.00  1.500          H  
ATOM   8129  N   THR A 540      36.165  23.737 -14.281  1.00  0.900          N  
ATOM   8130  CA  THR A 540      37.135  22.813 -14.868  1.00  0.920          C  
ATOM   8131  C   THR A 540      37.443  21.767 -13.798  1.00  0.990          C  
ATOM   8132  O   THR A 540      37.816  22.126 -12.676  1.00  1.110          O  
ATOM   8133  CB  THR A 540      38.462  23.503 -15.279  1.00  1.280          C  
ATOM   8134  OG1 THR A 540      38.213  24.522 -16.239  1.00  1.280          O  
ATOM   8135  CG2 THR A 540      39.383  22.475 -15.925  1.00  1.280          C  
ATOM   8136  H   THR A 540      36.483  24.552 -13.774  1.00  1.080          H  
ATOM   8137  HA  THR A 540      36.699  22.308 -15.733  1.00  1.100          H  
ATOM   8138  HB  THR A 540      38.939  23.937 -14.405  1.00  1.540          H  
ATOM   8139  HG1 THR A 540      39.013  25.043 -16.367  1.00  1.540          H  
ATOM   8140 1HG2 THR A 540      40.309  22.960 -16.222  1.00  1.540          H  
ATOM   8141 2HG2 THR A 540      39.609  21.674 -15.222  1.00  1.540          H  
ATOM   8142 3HG2 THR A 540      38.896  22.052 -16.807  1.00  1.540          H  
ATOM   8143  N   THR A 541      37.296  20.490 -14.132  1.00  0.950          N  
ATOM   8144  CA  THR A 541      37.537  19.415 -13.190  1.00  1.070          C  
ATOM   8145  C   THR A 541      38.764  18.678 -13.753  1.00  1.090          C  
ATOM   8146  O   THR A 541      39.115  18.922 -14.915  1.00  1.070          O  
ATOM   8147  CB  THR A 541      36.294  18.507 -13.124  1.00  1.450          C  
ATOM   8148  OG1 THR A 541      36.230  17.751 -14.307  1.00  1.450          O  
ATOM   8149  CG2 THR A 541      35.040  19.393 -13.075  1.00  1.450          C  
ATOM   8150  H   THR A 541      36.968  20.240 -15.072  1.00  1.140          H  
ATOM   8151  HA  THR A 541      37.761  19.831 -12.211  1.00  1.280          H  
ATOM   8152  HB  THR A 541      36.296  17.873 -12.260  1.00  1.740          H  
ATOM   8153  HG1 THR A 541      35.496  17.120 -14.259  1.00  1.740          H  
ATOM   8154 1HG2 THR A 541      34.180  18.766 -13.054  1.00  1.740          H  
ATOM   8155 2HG2 THR A 541      35.060  20.008 -12.186  1.00  1.740          H  
ATOM   8156 3HG2 THR A 541      34.984  20.033 -13.953  1.00  1.740          H  
ATOM   8157  N   PRO A 542      39.402  17.725 -13.026  1.00  1.180          N  
ATOM   8158  CA  PRO A 542      40.593  16.994 -13.461  1.00  1.230          C  
ATOM   8159  C   PRO A 542      40.522  16.419 -14.877  1.00  1.190          C  
ATOM   8160  O   PRO A 542      41.546  16.371 -15.561  1.00  1.810          O  
ATOM   8161  CB  PRO A 542      40.686  15.885 -12.406  1.00  1.840          C  
ATOM   8162  CG  PRO A 542      40.094  16.514 -11.159  1.00  1.840          C  
ATOM   8163  CD  PRO A 542      38.940  17.349 -11.667  1.00  1.840          C  
ATOM   8164  HA  PRO A 542      41.461  17.664 -13.377  1.00  1.480          H  
ATOM   8165 1HB  PRO A 542      40.132  14.994 -12.750  1.00  2.210          H  
ATOM   8166 2HB  PRO A 542      41.734  15.579 -12.279  1.00  2.210          H  
ATOM   8167 1HG  PRO A 542      39.775  15.727 -10.455  1.00  2.210          H  
ATOM   8168 2HG  PRO A 542      40.858  17.112 -10.639  1.00  2.210          H  
ATOM   8169 1HD  PRO A 542      38.057  16.708 -11.710  1.00  2.210          H  
ATOM   8170 2HD  PRO A 542      38.808  18.223 -11.026  1.00  2.210          H  
ATOM   8171  N   ASN A 543      39.345  15.989 -15.336  1.00  0.980          N  
ATOM   8172  CA  ASN A 543      39.268  15.476 -16.686  1.00  0.970          C  
ATOM   8173  C   ASN A 543      37.943  15.751 -17.394  1.00  0.930          C  
ATOM   8174  O   ASN A 543      37.464  14.895 -18.141  1.00  1.030          O  
ATOM   8175  CB  ASN A 543      39.581  13.993 -16.662  1.00  1.360          C  
ATOM   8176  CG  ASN A 543      38.626  13.230 -15.785  1.00  1.360          C  
ATOM   8177  OD1 ASN A 543      37.972  13.811 -14.902  1.00  1.360          O  
ATOM   8178  ND2 ASN A 543      38.534  11.942 -15.999  1.00  1.360          N  
ATOM   8179  H   ASN A 543      38.501  15.992 -14.774  1.00  1.180          H  
ATOM   8180  HA  ASN A 543      40.037  15.975 -17.277  1.00  1.160          H  
ATOM   8181 1HB  ASN A 543      39.530  13.593 -17.674  1.00  1.630          H  
ATOM   8182 2HB  ASN A 543      40.597  13.839 -16.298  1.00  1.630          H  
ATOM   8183 1HD2 ASN A 543      37.916  11.384 -15.445  1.00  1.630          H  
ATOM   8184 2HD2 ASN A 543      39.080  11.515 -16.720  1.00  1.630          H  
ATOM   8185  N   PHE A 544      37.349  16.931 -17.169  1.00  0.860          N  
ATOM   8186  CA  PHE A 544      36.100  17.317 -17.866  1.00  0.830          C  
ATOM   8187  C   PHE A 544      35.660  18.755 -17.592  1.00  0.780          C  
ATOM   8188  O   PHE A 544      36.121  19.415 -16.656  1.00  0.770          O  
ATOM   8189  CB  PHE A 544      34.914  16.337 -17.624  1.00  1.170          C  
ATOM   8190  CG  PHE A 544      34.454  16.081 -16.212  1.00  1.170          C  
ATOM   8191  CD1 PHE A 544      33.441  16.828 -15.619  1.00  1.170          C  
ATOM   8192  CD2 PHE A 544      35.021  15.059 -15.481  1.00  1.170          C  
ATOM   8193  CE1 PHE A 544      33.032  16.537 -14.328  1.00  1.170          C  
ATOM   8194  CE2 PHE A 544      34.620  14.789 -14.201  1.00  1.170          C  
ATOM   8195  CZ  PHE A 544      33.623  15.533 -13.627  1.00  1.170          C  
ATOM   8196  H   PHE A 544      37.810  17.602 -16.539  1.00  1.030          H  
ATOM   8197  HA  PHE A 544      36.300  17.262 -18.938  1.00  1.000          H  
ATOM   8198 1HB  PHE A 544      34.052  16.724 -18.171  1.00  1.410          H  
ATOM   8199 2HB  PHE A 544      35.133  15.380 -18.076  1.00  1.410          H  
ATOM   8200  HD1 PHE A 544      32.966  17.633 -16.182  1.00  1.410          H  
ATOM   8201  HD2 PHE A 544      35.806  14.460 -15.940  1.00  1.410          H  
ATOM   8202  HE1 PHE A 544      32.237  17.100 -13.861  1.00  1.410          H  
ATOM   8203  HE2 PHE A 544      35.094  13.975 -13.648  1.00  1.410          H  
ATOM   8204  HZ  PHE A 544      33.297  15.317 -12.615  1.00  1.410          H  
ATOM   8205  N   TYR A 545      34.732  19.242 -18.402  1.00  0.780          N  
ATOM   8206  CA  TYR A 545      34.114  20.522 -18.084  1.00  0.780          C  
ATOM   8207  C   TYR A 545      32.771  20.233 -17.463  1.00  0.730          C  
ATOM   8208  O   TYR A 545      31.961  19.488 -18.021  1.00  0.750          O  
ATOM   8209  CB  TYR A 545      33.968  21.417 -19.308  1.00  1.090          C  
ATOM   8210  CG  TYR A 545      35.275  21.800 -19.854  1.00  1.090          C  
ATOM   8211  CD1 TYR A 545      35.753  21.137 -20.958  1.00  1.090          C  
ATOM   8212  CD2 TYR A 545      36.031  22.777 -19.225  1.00  1.090          C  
ATOM   8213  CE1 TYR A 545      36.988  21.446 -21.456  1.00  1.090          C  
ATOM   8214  CE2 TYR A 545      37.273  23.094 -19.713  1.00  1.090          C  
ATOM   8215  CZ  TYR A 545      37.759  22.431 -20.829  1.00  1.090          C  
ATOM   8216  OH  TYR A 545      39.000  22.744 -21.334  1.00  1.090          O  
ATOM   8217  H   TYR A 545      34.446  18.692 -19.215  1.00  0.940          H  
ATOM   8218  HA  TYR A 545      34.716  21.045 -17.339  1.00  0.940          H  
ATOM   8219 1HB  TYR A 545      33.419  20.907 -20.073  1.00  1.310          H  
ATOM   8220 2HB  TYR A 545      33.418  22.322 -19.046  1.00  1.310          H  
ATOM   8221  HD1 TYR A 545      35.149  20.364 -21.434  1.00  1.310          H  
ATOM   8222  HD2 TYR A 545      35.643  23.286 -18.344  1.00  1.310          H  
ATOM   8223  HE1 TYR A 545      37.364  20.918 -22.334  1.00  1.310          H  
ATOM   8224  HE2 TYR A 545      37.873  23.862 -19.221  1.00  1.310          H  
ATOM   8225  HH  TYR A 545      39.210  22.142 -22.056  1.00  1.310          H  
ATOM   8226  N   TYR A 546      32.532  20.802 -16.294  1.00  0.730          N  
ATOM   8227  CA  TYR A 546      31.295  20.553 -15.587  1.00  0.720          C  
ATOM   8228  C   TYR A 546      30.375  21.745 -15.592  1.00  0.730          C  
ATOM   8229  O   TYR A 546      30.784  22.869 -15.288  1.00  0.770          O  
ATOM   8230  CB  TYR A 546      31.575  20.127 -14.153  1.00  1.010          C  
ATOM   8231  CG  TYR A 546      30.326  19.872 -13.339  1.00  1.010          C  
ATOM   8232  CD1 TYR A 546      29.596  18.725 -13.571  1.00  1.010          C  
ATOM   8233  CD2 TYR A 546      29.923  20.761 -12.365  1.00  1.010          C  
ATOM   8234  CE1 TYR A 546      28.459  18.456 -12.860  1.00  1.010          C  
ATOM   8235  CE2 TYR A 546      28.781  20.491 -11.634  1.00  1.010          C  
ATOM   8236  CZ  TYR A 546      28.038  19.336 -11.885  1.00  1.010          C  
ATOM   8237  OH  TYR A 546      26.887  19.032 -11.170  1.00  1.010          O  
ATOM   8238  H   TYR A 546      33.245  21.401 -15.877  1.00  0.880          H  
ATOM   8239  HA  TYR A 546      30.781  19.741 -16.085  1.00  0.860          H  
ATOM   8240 1HB  TYR A 546      32.159  19.242 -14.164  1.00  1.210          H  
ATOM   8241 2HB  TYR A 546      32.162  20.892 -13.657  1.00  1.210          H  
ATOM   8242  HD1 TYR A 546      29.921  18.040 -14.332  1.00  1.210          H  
ATOM   8243  HD2 TYR A 546      30.502  21.664 -12.170  1.00  1.210          H  
ATOM   8244  HE1 TYR A 546      27.891  17.551 -13.064  1.00  1.210          H  
ATOM   8245  HE2 TYR A 546      28.464  21.183 -10.856  1.00  1.210          H  
ATOM   8246  HH  TYR A 546      26.674  19.717 -10.489  1.00  1.210          H  
ATOM   8247  N   TYR A 547      29.120  21.501 -15.912  1.00  0.720          N  
ATOM   8248  CA  TYR A 547      28.128  22.553 -15.907  1.00  0.740          C  
ATOM   8249  C   TYR A 547      27.154  22.310 -14.800  1.00  0.910          C  
ATOM   8250  O   TYR A 547      26.721  21.171 -14.615  1.00  1.080          O  
ATOM   8251  CB  TYR A 547      27.379  22.550 -17.234  1.00  1.030          C  
ATOM   8252  CG  TYR A 547      28.274  22.816 -18.339  1.00  1.030          C  
ATOM   8253  CD1 TYR A 547      28.619  21.790 -19.160  1.00  1.030          C  
ATOM   8254  CD2 TYR A 547      28.818  24.066 -18.511  1.00  1.030          C  
ATOM   8255  CE1 TYR A 547      29.485  21.989 -20.161  1.00  1.030          C  
ATOM   8256  CE2 TYR A 547      29.730  24.271 -19.528  1.00  1.030          C  
ATOM   8257  CZ  TYR A 547      30.072  23.226 -20.357  1.00  1.030          C  
ATOM   8258  OH  TYR A 547      31.005  23.431 -21.369  1.00  1.030          O  
ATOM   8259  H   TYR A 547      28.873  20.549 -16.192  1.00  0.860          H  
ATOM   8260  HA  TYR A 547      28.607  23.514 -15.738  1.00  0.890          H  
ATOM   8261 1HB  TYR A 547      26.929  21.570 -17.386  1.00  1.230          H  
ATOM   8262 2HB  TYR A 547      26.591  23.259 -17.245  1.00  1.230          H  
ATOM   8263  HD1 TYR A 547      28.197  20.807 -19.013  1.00  1.230          H  
ATOM   8264  HD2 TYR A 547      28.545  24.881 -17.841  1.00  1.230          H  
ATOM   8265  HE1 TYR A 547      29.711  21.182 -20.779  1.00  1.230          H  
ATOM   8266  HE2 TYR A 547      30.183  25.253 -19.671  1.00  1.230          H  
ATOM   8267  HH  TYR A 547      31.212  22.589 -21.826  1.00  1.230          H  
ATOM   8268  N   SER A 548      26.706  23.379 -14.150  1.00  0.980          N  
ATOM   8269  CA  SER A 548      25.656  23.215 -13.149  1.00  1.270          C  
ATOM   8270  C   SER A 548      24.712  24.371 -12.917  1.00  1.070          C  
ATOM   8271  O   SER A 548      25.066  25.552 -12.924  1.00  1.000          O  
ATOM   8272  CB  SER A 548      26.237  22.863 -11.818  1.00  1.660          C  
ATOM   8273  OG  SER A 548      27.090  23.867 -11.339  1.00  1.660          O  
ATOM   8274  H   SER A 548      27.092  24.303 -14.375  1.00  1.180          H  
ATOM   8275  HA  SER A 548      25.054  22.376 -13.470  1.00  1.520          H  
ATOM   8276 1HB  SER A 548      25.417  22.716 -11.105  1.00  1.990          H  
ATOM   8277 2HB  SER A 548      26.720  21.959 -11.903  1.00  1.990          H  
ATOM   8278  HG  SER A 548      27.353  23.588 -10.460  1.00  1.990          H  
ATOM   8279  N   ILE A 549      23.493  23.979 -12.627  1.00  1.470          N  
ATOM   8280  CA  ILE A 549      22.430  24.864 -12.247  1.00  1.660          C  
ATOM   8281  C   ILE A 549      22.255  24.539 -10.790  1.00  1.650          C  
ATOM   8282  O   ILE A 549      21.936  23.402 -10.452  1.00  2.330          O  
ATOM   8283  CB  ILE A 549      21.159  24.565 -13.060  1.00  2.250          C  
ATOM   8284  CG1 ILE A 549      21.486  24.727 -14.582  1.00  2.250          C  
ATOM   8285  CG2 ILE A 549      20.045  25.527 -12.613  1.00  2.250          C  
ATOM   8286  CD1 ILE A 549      20.444  24.185 -15.543  1.00  2.250          C  
ATOM   8287  H   ILE A 549      23.305  22.970 -12.662  1.00  1.760          H  
ATOM   8288  HA  ILE A 549      22.734  25.903 -12.360  1.00  1.990          H  
ATOM   8289  HB  ILE A 549      20.845  23.534 -12.894  1.00  2.700          H  
ATOM   8290 1HG1 ILE A 549      21.620  25.786 -14.789  1.00  2.700          H  
ATOM   8291 2HG1 ILE A 549      22.414  24.209 -14.792  1.00  2.700          H  
ATOM   8292 1HG2 ILE A 549      19.137  25.332 -13.174  1.00  2.700          H  
ATOM   8293 2HG2 ILE A 549      19.840  25.383 -11.552  1.00  2.700          H  
ATOM   8294 3HG2 ILE A 549      20.362  26.560 -12.782  1.00  2.700          H  
ATOM   8295 1HD1 ILE A 549      20.784  24.349 -16.568  1.00  2.700          H  
ATOM   8296 2HD1 ILE A 549      20.312  23.111 -15.370  1.00  2.700          H  
ATOM   8297 3HD1 ILE A 549      19.496  24.689 -15.398  1.00  2.700          H  
ATOM   8298  N   TYR A 550      22.483  25.499  -9.923  1.00  1.290          N  
ATOM   8299  CA  TYR A 550      22.487  25.184  -8.516  1.00  1.550          C  
ATOM   8300  C   TYR A 550      21.994  26.302  -7.660  1.00  1.730          C  
ATOM   8301  O   TYR A 550      21.820  27.428  -8.117  1.00  2.310          O  
ATOM   8302  CB  TYR A 550      23.909  24.765  -8.092  1.00  2.070          C  
ATOM   8303  CG  TYR A 550      24.945  25.806  -8.261  1.00  2.070          C  
ATOM   8304  CD1 TYR A 550      25.316  26.647  -7.226  1.00  2.070          C  
ATOM   8305  CD2 TYR A 550      25.535  25.920  -9.464  1.00  2.070          C  
ATOM   8306  CE1 TYR A 550      26.297  27.604  -7.436  1.00  2.070          C  
ATOM   8307  CE2 TYR A 550      26.483  26.838  -9.675  1.00  2.070          C  
ATOM   8308  CZ  TYR A 550      26.891  27.698  -8.689  1.00  2.070          C  
ATOM   8309  OH  TYR A 550      27.893  28.654  -8.930  1.00  2.070          O  
ATOM   8310  H   TYR A 550      22.711  26.431 -10.239  1.00  1.550          H  
ATOM   8311  HA  TYR A 550      21.809  24.350  -8.362  1.00  1.860          H  
ATOM   8312 1HB  TYR A 550      23.921  24.496  -7.045  1.00  2.480          H  
ATOM   8313 2HB  TYR A 550      24.211  23.884  -8.658  1.00  2.480          H  
ATOM   8314  HD1 TYR A 550      24.843  26.552  -6.253  1.00  2.480          H  
ATOM   8315  HD2 TYR A 550      25.239  25.260 -10.270  1.00  2.480          H  
ATOM   8316  HE1 TYR A 550      26.594  28.268  -6.626  1.00  2.480          H  
ATOM   8317  HE2 TYR A 550      26.902  26.873 -10.616  1.00  2.480          H  
ATOM   8318  HH  TYR A 550      28.307  28.527  -9.814  1.00  2.480          H  
ATOM   8319  N   ASN A 551      21.766  25.979  -6.398  1.00  2.030          N  
ATOM   8320  CA  ASN A 551      21.295  26.988  -5.466  1.00  2.580          C  
ATOM   8321  C   ASN A 551      22.150  28.241  -5.565  1.00  2.790          C  
ATOM   8322  O   ASN A 551      23.358  28.222  -5.308  1.00  3.290          O  
ATOM   8323  CB  ASN A 551      21.296  26.469  -4.045  1.00  3.390          C  
ATOM   8324  CG  ASN A 551      20.672  27.447  -3.096  1.00  3.390          C  
ATOM   8325  OD1 ASN A 551      19.667  28.085  -3.434  1.00  3.390          O  
ATOM   8326  ND2 ASN A 551      21.241  27.581  -1.925  1.00  3.390          N  
ATOM   8327  H   ASN A 551      21.917  25.002  -6.131  1.00  2.440          H  
ATOM   8328  HA  ASN A 551      20.276  27.266  -5.740  1.00  3.100          H  
ATOM   8329 1HB  ASN A 551      20.741  25.533  -4.000  1.00  4.070          H  
ATOM   8330 2HB  ASN A 551      22.319  26.263  -3.731  1.00  4.070          H  
ATOM   8331 1HD2 ASN A 551      20.864  28.222  -1.256  1.00  4.070          H  
ATOM   8332 2HD2 ASN A 551      22.053  27.043  -1.699  1.00  4.070          H  
ATOM   8333  N   TYR A 552      21.509  29.357  -5.873  1.00  3.160          N  
ATOM   8334  CA  TYR A 552      22.216  30.607  -6.077  1.00  3.950          C  
ATOM   8335  C   TYR A 552      22.634  31.245  -4.761  1.00  4.380          C  
ATOM   8336  O   TYR A 552      22.040  32.216  -4.291  1.00  4.790          O  
ATOM   8337  CB  TYR A 552      21.354  31.554  -6.922  1.00  5.210          C  
ATOM   8338  CG  TYR A 552      21.166  31.088  -8.394  1.00  5.210          C  
ATOM   8339  CD1 TYR A 552      20.114  30.243  -8.741  1.00  5.210          C  
ATOM   8340  CD2 TYR A 552      22.041  31.530  -9.390  1.00  5.210          C  
ATOM   8341  CE1 TYR A 552      19.945  29.836 -10.062  1.00  5.210          C  
ATOM   8342  CE2 TYR A 552      21.864  31.126 -10.716  1.00  5.210          C  
ATOM   8343  CZ  TYR A 552      20.820  30.278 -11.056  1.00  5.210          C  
ATOM   8344  OH  TYR A 552      20.624  29.854 -12.380  1.00  5.210          O  
ATOM   8345  H   TYR A 552      20.513  29.316  -6.029  1.00  3.790          H  
ATOM   8346  HA  TYR A 552      23.127  30.392  -6.638  1.00  4.740          H  
ATOM   8347 1HB  TYR A 552      20.368  31.648  -6.464  1.00  6.260          H  
ATOM   8348 2HB  TYR A 552      21.806  32.544  -6.931  1.00  6.260          H  
ATOM   8349  HD1 TYR A 552      19.423  29.891  -7.978  1.00  6.260          H  
ATOM   8350  HD2 TYR A 552      22.861  32.196  -9.132  1.00  6.260          H  
ATOM   8351  HE1 TYR A 552      19.124  29.169 -10.320  1.00  6.260          H  
ATOM   8352  HE2 TYR A 552      22.546  31.481 -11.483  1.00  6.260          H  
ATOM   8353  HH  TYR A 552      21.344  30.163 -12.969  1.00  6.260          H  
ATOM   8354  N   THR A 553      23.684  30.663  -4.203  1.00  4.700          N  
ATOM   8355  CA  THR A 553      24.300  31.017  -2.935  1.00  5.300          C  
ATOM   8356  C   THR A 553      24.763  32.453  -2.865  1.00  6.200          C  
ATOM   8357  O   THR A 553      25.182  33.039  -3.865  1.00  6.580          O  
ATOM   8358  CB  THR A 553      25.509  30.122  -2.632  1.00  7.180          C  
ATOM   8359  OG1 THR A 553      26.034  30.494  -1.357  1.00  7.180          O  
ATOM   8360  CG2 THR A 553      26.606  30.293  -3.694  1.00  7.180          C  
ATOM   8361  H   THR A 553      24.020  29.840  -4.704  1.00  5.640          H  
ATOM   8362  HA  THR A 553      23.560  30.867  -2.149  1.00  6.360          H  
ATOM   8363  HB  THR A 553      25.185  29.082  -2.603  1.00  8.620          H  
ATOM   8364  HG1 THR A 553      26.667  29.811  -1.061  1.00  8.620          H  
ATOM   8365 1HG2 THR A 553      27.447  29.646  -3.446  1.00  8.620          H  
ATOM   8366 2HG2 THR A 553      26.214  30.016  -4.672  1.00  8.620          H  
ATOM   8367 3HG2 THR A 553      26.954  31.321  -3.725  1.00  8.620          H  
ATOM   8368  N   ASN A 554      24.703  33.022  -1.663  1.00  6.810          N  
ATOM   8369  CA  ASN A 554      25.157  34.379  -1.422  1.00  7.870          C  
ATOM   8370  C   ASN A 554      26.614  34.431  -0.973  1.00  8.460          C  
ATOM   8371  O   ASN A 554      27.152  35.501  -0.656  1.00  8.910          O  
ATOM   8372  CB  ASN A 554      24.263  35.016  -0.388  1.00 10.590          C  
ATOM   8373  CG  ASN A 554      24.349  34.265   0.894  1.00 10.590          C  
ATOM   8374  OD1 ASN A 554      24.564  33.039   0.859  1.00 10.590          O  
ATOM   8375  ND2 ASN A 554      24.196  34.936   2.003  1.00 10.590          N  
ATOM   8376  H   ASN A 554      24.357  32.481  -0.873  1.00  8.170          H  
ATOM   8377  HA  ASN A 554      25.080  34.938  -2.355  1.00  9.440          H  
ATOM   8378 1HB  ASN A 554      24.563  36.051  -0.222  1.00 12.710          H  
ATOM   8379 2HB  ASN A 554      23.232  35.017  -0.740  1.00 12.710          H  
ATOM   8380 1HD2 ASN A 554      24.250  34.466   2.884  1.00 12.710          H  
ATOM   8381 2HD2 ASN A 554      24.030  35.920   1.971  1.00 12.710          H  
ATOM   8382  N   GLU A 555      27.302  33.299  -1.035  1.00  8.700          N  
ATOM   8383  CA  GLU A 555      28.703  33.248  -0.642  1.00  9.470          C  
ATOM   8384  C   GLU A 555      29.586  33.774  -1.770  1.00  9.650          C  
ATOM   8385  O   GLU A 555      30.310  33.034  -2.430  1.00  9.870          O  
ATOM   8386  CB  GLU A 555      29.096  31.820  -0.242  1.00 12.950          C  
ATOM   8387  CG  GLU A 555      28.371  31.304   1.009  1.00 12.950          C  
ATOM   8388  CD  GLU A 555      28.736  29.883   1.379  1.00 12.950          C  
ATOM   8389  OE1 GLU A 555      29.372  29.224   0.593  1.00 12.950          O  
ATOM   8390  OE2 GLU A 555      28.379  29.463   2.454  1.00 12.950          O  
ATOM   8391  H   GLU A 555      26.820  32.444  -1.314  1.00 10.440          H  
ATOM   8392  HA  GLU A 555      28.842  33.890   0.228  1.00 11.360          H  
ATOM   8393 1HB  GLU A 555      28.879  31.140  -1.066  1.00 15.540          H  
ATOM   8394 2HB  GLU A 555      30.170  31.776  -0.052  1.00 15.540          H  
ATOM   8395 1HG  GLU A 555      28.620  31.956   1.843  1.00 15.540          H  
ATOM   8396 2HG  GLU A 555      27.295  31.371   0.848  1.00 15.540          H  
ATOM   8397  N   ARG A 556      29.519  35.087  -1.960  1.00  9.800          N  
ATOM   8398  CA  ARG A 556      30.201  35.823  -3.026  1.00 10.250          C  
ATOM   8399  C   ARG A 556      31.724  35.757  -2.926  1.00 10.460          C  
ATOM   8400  O   ARG A 556      32.432  36.059  -3.886  1.00 10.650          O  
ATOM   8401  CB  ARG A 556      29.766  37.284  -3.022  1.00 14.170          C  
ATOM   8402  CG  ARG A 556      30.251  38.092  -1.835  1.00 14.170          C  
ATOM   8403  CD  ARG A 556      29.698  39.462  -1.803  1.00 14.170          C  
ATOM   8404  NE  ARG A 556      30.263  40.230  -0.689  1.00 14.170          N  
ATOM   8405  CZ  ARG A 556      29.812  40.247   0.591  1.00 14.170          C  
ATOM   8406  NH1 ARG A 556      28.749  39.554   0.957  1.00 14.170          N  
ATOM   8407  NH2 ARG A 556      30.453  40.979   1.490  1.00 14.170          N  
ATOM   8408  H   ARG A 556      28.861  35.570  -1.344  1.00 11.760          H  
ATOM   8409  HA  ARG A 556      29.905  35.382  -3.978  1.00 12.300          H  
ATOM   8410 1HB  ARG A 556      30.123  37.772  -3.927  1.00 17.000          H  
ATOM   8411 2HB  ARG A 556      28.677  37.332  -3.029  1.00 17.000          H  
ATOM   8412 1HG  ARG A 556      29.991  37.583  -0.908  1.00 17.000          H  
ATOM   8413 2HG  ARG A 556      31.330  38.201  -1.904  1.00 17.000          H  
ATOM   8414 1HD  ARG A 556      29.956  39.971  -2.732  1.00 17.000          H  
ATOM   8415 2HD  ARG A 556      28.615  39.429  -1.699  1.00 17.000          H  
ATOM   8416  HE  ARG A 556      31.082  40.789  -0.895  1.00 17.000          H  
ATOM   8417 1HH1 ARG A 556      28.232  39.002   0.288  1.00 17.000          H  
ATOM   8418 2HH1 ARG A 556      28.433  39.584   1.917  1.00 17.000          H  
ATOM   8419 1HH2 ARG A 556      31.267  41.514   1.219  1.00 17.000          H  
ATOM   8420 2HH2 ARG A 556      30.131  41.005   2.447  1.00 17.000          H  
ATOM   8421  N   THR A 557      32.221  35.407  -1.744  1.00 10.650          N  
ATOM   8422  CA  THR A 557      33.638  35.333  -1.448  1.00 11.070          C  
ATOM   8423  C   THR A 557      34.237  33.929  -1.610  1.00 10.960          C  
ATOM   8424  O   THR A 557      35.439  33.744  -1.371  1.00 11.100          O  
ATOM   8425  CB  THR A 557      33.905  35.821  -0.009  1.00 15.330          C  
ATOM   8426  OG1 THR A 557      33.193  34.982   0.917  1.00 15.330          O  
ATOM   8427  CG2 THR A 557      33.432  37.254   0.162  1.00 15.330          C  
ATOM   8428  H   THR A 557      31.574  35.179  -1.004  1.00 12.780          H  
ATOM   8429  HA  THR A 557      34.161  35.996  -2.137  1.00 13.280          H  
ATOM   8430  HB  THR A 557      34.972  35.762   0.196  1.00 18.400          H  
ATOM   8431  HG1 THR A 557      33.535  35.128   1.808  1.00 18.400          H  
ATOM   8432 1HG2 THR A 557      33.630  37.582   1.181  1.00 18.400          H  
ATOM   8433 2HG2 THR A 557      33.961  37.899  -0.537  1.00 18.400          H  
ATOM   8434 3HG2 THR A 557      32.374  37.310  -0.026  1.00 18.400          H  
ATOM   8435  N   ARG A 558      33.428  32.939  -2.021  1.00 10.850          N  
ATOM   8436  CA  ARG A 558      33.931  31.572  -2.181  1.00 10.900          C  
ATOM   8437  C   ARG A 558      33.441  30.884  -3.460  1.00 10.770          C  
ATOM   8438  O   ARG A 558      32.295  31.034  -3.878  1.00 11.000          O  
ATOM   8439  CB  ARG A 558      33.525  30.703  -0.992  1.00 15.240          C  
ATOM   8440  CG  ARG A 558      34.111  31.089   0.376  1.00 15.240          C  
ATOM   8441  CD  ARG A 558      35.577  30.807   0.466  1.00 15.240          C  
ATOM   8442  NE  ARG A 558      36.102  31.086   1.791  1.00 15.240          N  
ATOM   8443  CZ  ARG A 558      36.538  32.291   2.228  1.00 15.240          C  
ATOM   8444  NH1 ARG A 558      36.518  33.357   1.443  1.00 15.240          N  
ATOM   8445  NH2 ARG A 558      36.996  32.399   3.469  1.00 15.240          N  
ATOM   8446  H   ARG A 558      32.441  33.133  -2.229  1.00 13.020          H  
ATOM   8447  HA  ARG A 558      35.015  31.614  -2.233  1.00 13.080          H  
ATOM   8448 1HB  ARG A 558      32.438  30.731  -0.894  1.00 18.290          H  
ATOM   8449 2HB  ARG A 558      33.799  29.666  -1.196  1.00 18.290          H  
ATOM   8450 1HG  ARG A 558      33.943  32.145   0.567  1.00 18.290          H  
ATOM   8451 2HG  ARG A 558      33.612  30.508   1.150  1.00 18.290          H  
ATOM   8452 1HD  ARG A 558      35.750  29.753   0.249  1.00 18.290          H  
ATOM   8453 2HD  ARG A 558      36.125  31.410  -0.249  1.00 18.290          H  
ATOM   8454  HE  ARG A 558      36.145  30.312   2.441  1.00 18.290          H  
ATOM   8455 1HH1 ARG A 558      36.169  33.310   0.466  1.00 18.290          H  
ATOM   8456 2HH1 ARG A 558      36.853  34.241   1.791  1.00 18.290          H  
ATOM   8457 1HH2 ARG A 558      37.014  31.588   4.074  1.00 18.290          H  
ATOM   8458 2HH2 ARG A 558      37.328  33.287   3.814  1.00 18.290          H  
ATOM   8459  N   GLY A 559      34.315  30.100  -4.082  1.00 10.610          N  
ATOM   8460  CA  GLY A 559      33.903  29.336  -5.249  1.00 10.650          C  
ATOM   8461  C   GLY A 559      33.328  28.010  -4.786  1.00 10.810          C  
ATOM   8462  O   GLY A 559      33.155  27.790  -3.585  1.00 11.260          O  
ATOM   8463  H   GLY A 559      35.258  30.014  -3.731  1.00 12.730          H  
ATOM   8464 1HA  GLY A 559      33.157  29.893  -5.816  1.00 12.780          H  
ATOM   8465 2HA  GLY A 559      34.757  29.166  -5.903  1.00 12.780          H  
ATOM   8466  N   THR A 560      33.059  27.112  -5.723  1.00 10.560          N  
ATOM   8467  CA  THR A 560      32.505  25.818  -5.356  1.00 10.640          C  
ATOM   8468  C   THR A 560      33.581  24.756  -5.435  1.00 10.230          C  
ATOM   8469  O   THR A 560      34.228  24.585  -6.470  1.00 10.310          O  
ATOM   8470  CB  THR A 560      31.296  25.445  -6.251  1.00 14.860          C  
ATOM   8471  OG1 THR A 560      30.254  26.415  -6.068  1.00 14.860          O  
ATOM   8472  CG2 THR A 560      30.747  24.055  -5.888  1.00 14.860          C  
ATOM   8473  H   THR A 560      33.236  27.329  -6.692  1.00 12.670          H  
ATOM   8474  HA  THR A 560      32.155  25.862  -4.326  1.00 12.770          H  
ATOM   8475  HB  THR A 560      31.602  25.446  -7.298  1.00 17.840          H  
ATOM   8476  HG1 THR A 560      30.518  27.259  -6.435  1.00 17.840          H  
ATOM   8477 1HG2 THR A 560      29.896  23.828  -6.526  1.00 17.840          H  
ATOM   8478 2HG2 THR A 560      31.512  23.299  -6.040  1.00 17.840          H  
ATOM   8479 3HG2 THR A 560      30.431  24.044  -4.847  1.00 17.840          H  
ATOM   8480  N   ALA A 561      33.783  24.067  -4.322  1.00 10.060          N  
ATOM   8481  CA  ALA A 561      34.753  22.995  -4.249  1.00  9.910          C  
ATOM   8482  C   ALA A 561      34.138  21.767  -4.876  1.00  9.450          C  
ATOM   8483  O   ALA A 561      32.920  21.622  -4.880  1.00  9.070          O  
ATOM   8484  CB  ALA A 561      35.174  22.735  -2.811  1.00 13.930          C  
ATOM   8485  H   ALA A 561      33.223  24.297  -3.511  1.00 12.070          H  
ATOM   8486  HA  ALA A 561      35.628  23.273  -4.837  1.00 11.890          H  
ATOM   8487 1HB  ALA A 561      35.899  21.925  -2.781  1.00 16.720          H  
ATOM   8488 2HB  ALA A 561      35.623  23.637  -2.399  1.00 16.720          H  
ATOM   8489 3HB  ALA A 561      34.317  22.469  -2.213  1.00 16.720          H  
ATOM   8490  N   ILE A 562      34.977  20.875  -5.378  1.00  9.720          N  
ATOM   8491  CA  ILE A 562      34.513  19.613  -5.945  1.00  9.590          C  
ATOM   8492  C   ILE A 562      35.151  18.456  -5.179  1.00  9.190          C  
ATOM   8493  O   ILE A 562      35.469  17.407  -5.724  1.00  9.050          O  
ATOM   8494  CB  ILE A 562      34.757  19.560  -7.474  1.00 13.480          C  
ATOM   8495  CG1 ILE A 562      36.257  19.761  -7.830  1.00 13.480          C  
ATOM   8496  CG2 ILE A 562      33.898  20.663  -8.125  1.00 13.480          C  
ATOM   8497  CD1 ILE A 562      36.608  19.480  -9.301  1.00 13.480          C  
ATOM   8498  H   ILE A 562      35.968  21.077  -5.358  1.00 11.660          H  
ATOM   8499  HA  ILE A 562      33.436  19.552  -5.795  1.00 11.510          H  
ATOM   8500  HB  ILE A 562      34.446  18.588  -7.858  1.00 16.170          H  
ATOM   8501 1HG1 ILE A 562      36.536  20.791  -7.605  1.00 16.170          H  
ATOM   8502 2HG1 ILE A 562      36.857  19.094  -7.212  1.00 16.170          H  
ATOM   8503 1HG2 ILE A 562      34.000  20.652  -9.195  1.00 16.170          H  
ATOM   8504 2HG2 ILE A 562      32.857  20.495  -7.863  1.00 16.170          H  
ATOM   8505 3HG2 ILE A 562      34.202  21.641  -7.752  1.00 16.170          H  
ATOM   8506 1HD1 ILE A 562      37.674  19.644  -9.445  1.00 16.170          H  
ATOM   8507 2HD1 ILE A 562      36.362  18.448  -9.545  1.00 16.170          H  
ATOM   8508 3HD1 ILE A 562      36.061  20.146  -9.957  1.00 16.170          H  
ATOM   8509  N   ASP A 563      35.349  18.682  -3.897  1.00  9.220          N  
ATOM   8510  CA  ASP A 563      35.947  17.762  -2.933  1.00  9.120          C  
ATOM   8511  C   ASP A 563      35.065  17.720  -1.706  1.00  8.370          C  
ATOM   8512  O   ASP A 563      34.910  18.764  -1.071  1.00  8.400          O  
ATOM   8513  CB  ASP A 563      37.379  18.198  -2.576  1.00 12.810          C  
ATOM   8514  CG  ASP A 563      38.098  17.247  -1.587  1.00 12.810          C  
ATOM   8515  OD1 ASP A 563      37.410  16.528  -0.872  1.00 12.810          O  
ATOM   8516  OD2 ASP A 563      39.306  17.243  -1.550  1.00 12.810          O  
ATOM   8517  H   ASP A 563      35.041  19.581  -3.553  1.00 11.060          H  
ATOM   8518  HA  ASP A 563      35.981  16.770  -3.351  1.00 10.940          H  
ATOM   8519 1HB  ASP A 563      37.974  18.256  -3.490  1.00 15.370          H  
ATOM   8520 2HB  ASP A 563      37.359  19.200  -2.136  1.00 15.370          H  
ATOM   8521  N   SER A 564      34.459  16.554  -1.374  1.00  7.930          N  
ATOM   8522  CA  SER A 564      33.486  16.489  -0.273  1.00  7.420          C  
ATOM   8523  C   SER A 564      34.023  17.004   1.044  1.00  6.740          C  
ATOM   8524  O   SER A 564      33.250  17.457   1.886  1.00  6.440          O  
ATOM   8525  CB  SER A 564      32.990  15.070  -0.042  1.00 10.590          C  
ATOM   8526  OG  SER A 564      33.999  14.245   0.468  1.00 10.590          O  
ATOM   8527  H   SER A 564      34.623  15.691  -1.906  1.00  9.520          H  
ATOM   8528  HA  SER A 564      32.636  17.099  -0.535  1.00  8.900          H  
ATOM   8529 1HB  SER A 564      32.152  15.092   0.656  1.00 12.710          H  
ATOM   8530 2HB  SER A 564      32.623  14.652  -0.970  1.00 12.710          H  
ATOM   8531  HG  SER A 564      33.579  13.401   0.641  1.00 12.710          H  
ATOM   8532  N   ASN A 565      35.337  17.076   1.213  1.00  6.780          N  
ATOM   8533  CA  ASN A 565      35.849  17.592   2.474  1.00  6.520          C  
ATOM   8534  C   ASN A 565      35.405  19.048   2.700  1.00  5.710          C  
ATOM   8535  O   ASN A 565      35.271  19.486   3.845  1.00  5.750          O  
ATOM   8536  CB  ASN A 565      37.355  17.500   2.500  1.00  9.230          C  
ATOM   8537  CG  ASN A 565      37.842  16.101   2.709  1.00  9.230          C  
ATOM   8538  OD1 ASN A 565      37.868  15.609   3.849  1.00  9.230          O  
ATOM   8539  ND2 ASN A 565      38.210  15.439   1.646  1.00  9.230          N  
ATOM   8540  H   ASN A 565      35.971  16.746   0.468  1.00  8.140          H  
ATOM   8541  HA  ASN A 565      35.439  16.992   3.287  1.00  7.820          H  
ATOM   8542 1HB  ASN A 565      37.752  17.871   1.549  1.00 11.080          H  
ATOM   8543 2HB  ASN A 565      37.746  18.141   3.288  1.00 11.080          H  
ATOM   8544 1HD2 ASN A 565      38.540  14.501   1.728  1.00 11.080          H  
ATOM   8545 2HD2 ASN A 565      38.141  15.867   0.721  1.00 11.080          H  
ATOM   8546  N   ASP A 566      35.190  19.794   1.604  1.00  5.360          N  
ATOM   8547  CA  ASP A 566      34.784  21.194   1.635  1.00  5.030          C  
ATOM   8548  C   ASP A 566      33.382  21.426   1.047  1.00  4.500          C  
ATOM   8549  O   ASP A 566      33.044  22.562   0.694  1.00  4.700          O  
ATOM   8550  CB  ASP A 566      35.788  22.040   0.842  1.00  7.170          C  
ATOM   8551  CG  ASP A 566      37.196  22.106   1.455  1.00  7.170          C  
ATOM   8552  OD1 ASP A 566      37.316  22.214   2.652  1.00  7.170          O  
ATOM   8553  OD2 ASP A 566      38.146  22.067   0.700  1.00  7.170          O  
ATOM   8554  H   ASP A 566      35.289  19.367   0.681  1.00  6.430          H  
ATOM   8555  HA  ASP A 566      34.780  21.527   2.672  1.00  6.040          H  
ATOM   8556 1HB  ASP A 566      35.875  21.616  -0.157  1.00  8.610          H  
ATOM   8557 2HB  ASP A 566      35.409  23.053   0.735  1.00  8.610          H  
ATOM   8558  N   VAL A 567      32.582  20.365   0.872  1.00  4.290          N  
ATOM   8559  CA  VAL A 567      31.272  20.534   0.231  1.00  4.280          C  
ATOM   8560  C   VAL A 567      30.116  19.920   1.012  1.00  3.820          C  
ATOM   8561  O   VAL A 567      30.121  18.731   1.326  1.00  3.930          O  
ATOM   8562  CB  VAL A 567      31.273  19.894  -1.188  1.00  6.000          C  
ATOM   8563  CG1 VAL A 567      29.923  20.050  -1.863  1.00  6.000          C  
ATOM   8564  CG2 VAL A 567      32.323  20.510  -2.044  1.00  6.000          C  
ATOM   8565  H   VAL A 567      32.869  19.443   1.219  1.00  5.150          H  
ATOM   8566  HA  VAL A 567      31.079  21.601   0.128  1.00  5.140          H  
ATOM   8567  HB  VAL A 567      31.457  18.850  -1.085  1.00  7.200          H  
ATOM   8568 1HG1 VAL A 567      29.945  19.567  -2.843  1.00  7.200          H  
ATOM   8569 2HG1 VAL A 567      29.175  19.604  -1.265  1.00  7.200          H  
ATOM   8570 3HG1 VAL A 567      29.695  21.105  -1.989  1.00  7.200          H  
ATOM   8571 1HG2 VAL A 567      32.317  20.033  -3.023  1.00  7.200          H  
ATOM   8572 2HG2 VAL A 567      32.115  21.570  -2.156  1.00  7.200          H  
ATOM   8573 3HG2 VAL A 567      33.281  20.387  -1.595  1.00  7.200          H  
ATOM   8574  N   ASP A 568      29.067  20.699   1.250  1.00  3.720          N  
ATOM   8575  CA  ASP A 568      27.901  20.136   1.916  1.00  3.720          C  
ATOM   8576  C   ASP A 568      27.142  19.390   0.820  1.00  2.800          C  
ATOM   8577  O   ASP A 568      26.577  20.012  -0.086  1.00  3.130          O  
ATOM   8578  CB  ASP A 568      27.018  21.223   2.539  1.00  5.210          C  
ATOM   8579  CG  ASP A 568      25.854  20.640   3.341  1.00  5.210          C  
ATOM   8580  OD1 ASP A 568      25.746  19.434   3.375  1.00  5.210          O  
ATOM   8581  OD2 ASP A 568      25.099  21.395   3.916  1.00  5.210          O  
ATOM   8582  H   ASP A 568      29.085  21.670   0.976  1.00  4.460          H  
ATOM   8583  HA  ASP A 568      28.215  19.429   2.685  1.00  4.460          H  
ATOM   8584 1HB  ASP A 568      27.618  21.850   3.196  1.00  6.250          H  
ATOM   8585 2HB  ASP A 568      26.613  21.858   1.752  1.00  6.250          H  
ATOM   8586  N   CYS A 569      27.256  18.064   0.816  1.00  2.130          N  
ATOM   8587  CA  CYS A 569      26.719  17.260  -0.269  1.00  1.660          C  
ATOM   8588  C   CYS A 569      26.348  15.824  -0.041  1.00  1.540          C  
ATOM   8589  O   CYS A 569      27.184  14.942  -0.219  1.00  1.880          O  
ATOM   8590  CB  CYS A 569      27.645  17.208  -1.460  1.00  2.510          C  
ATOM   8591  SG  CYS A 569      26.989  16.157  -2.740  1.00  2.510          S  
ATOM   8592  H   CYS A 569      27.740  17.623   1.588  1.00  2.560          H  
ATOM   8593  HA  CYS A 569      25.811  17.760  -0.592  1.00  1.990          H  
ATOM   8594 1HB  CYS A 569      27.720  18.183  -1.894  1.00  3.010          H  
ATOM   8595 2HB  CYS A 569      28.640  16.866  -1.171  1.00  3.010          H  
ATOM   8596  HG  CYS A 569      28.082  16.193  -3.499  1.00  3.010          H  
ATOM   8597  N   GLU A 570      25.117  15.561   0.346  1.00  1.400          N  
ATOM   8598  CA  GLU A 570      24.688  14.175   0.333  1.00  1.430          C  
ATOM   8599  C   GLU A 570      24.317  13.993  -1.152  1.00  1.260          C  
ATOM   8600  O   GLU A 570      23.373  14.646  -1.603  1.00  1.360          O  
ATOM   8601  CB  GLU A 570      23.482  13.943   1.242  1.00  1.990          C  
ATOM   8602  CG  GLU A 570      23.018  12.494   1.311  1.00  1.990          C  
ATOM   8603  CD  GLU A 570      24.016  11.595   2.004  1.00  1.990          C  
ATOM   8604  OE1 GLU A 570      24.437  11.941   3.077  1.00  1.990          O  
ATOM   8605  OE2 GLU A 570      24.364  10.576   1.457  1.00  1.990          O  
ATOM   8606  H   GLU A 570      24.478  16.314   0.566  1.00  1.680          H  
ATOM   8607  HA  GLU A 570      25.503  13.526   0.636  1.00  1.720          H  
ATOM   8608 1HB  GLU A 570      23.727  14.268   2.253  1.00  2.390          H  
ATOM   8609 2HB  GLU A 570      22.644  14.546   0.898  1.00  2.390          H  
ATOM   8610 1HG  GLU A 570      22.072  12.452   1.848  1.00  2.390          H  
ATOM   8611 2HG  GLU A 570      22.847  12.126   0.296  1.00  2.390          H  
ATOM   8612  N   PRO A 571      25.042  13.187  -1.954  1.00  1.460          N  
ATOM   8613  CA  PRO A 571      24.864  13.080  -3.395  1.00  1.410          C  
ATOM   8614  C   PRO A 571      23.581  12.375  -3.775  1.00  1.020          C  
ATOM   8615  O   PRO A 571      23.149  11.451  -3.088  1.00  1.330          O  
ATOM   8616  CB  PRO A 571      26.082  12.249  -3.822  1.00  2.110          C  
ATOM   8617  CG  PRO A 571      26.407  11.394  -2.604  1.00  2.110          C  
ATOM   8618  CD  PRO A 571      26.044  12.252  -1.396  1.00  2.110          C  
ATOM   8619  HA  PRO A 571      24.899  14.081  -3.844  1.00  1.690          H  
ATOM   8620 1HB  PRO A 571      25.824  11.646  -4.710  1.00  2.540          H  
ATOM   8621 2HB  PRO A 571      26.909  12.917  -4.119  1.00  2.540          H  
ATOM   8622 1HG  PRO A 571      25.831  10.455  -2.634  1.00  2.540          H  
ATOM   8623 2HG  PRO A 571      27.468  11.112  -2.611  1.00  2.540          H  
ATOM   8624 1HD  PRO A 571      25.586  11.617  -0.616  1.00  2.540          H  
ATOM   8625 2HD  PRO A 571      26.933  12.767  -1.041  1.00  2.540          H  
ATOM   8626  N   ILE A 572      23.050  12.733  -4.935  1.00  0.970          N  
ATOM   8627  CA  ILE A 572      21.904  12.049  -5.515  1.00  1.040          C  
ATOM   8628  C   ILE A 572      22.390  11.147  -6.629  1.00  0.880          C  
ATOM   8629  O   ILE A 572      21.979   9.991  -6.751  1.00  1.010          O  
ATOM   8630  CB  ILE A 572      20.872  13.039  -6.102  1.00  1.430          C  
ATOM   8631  CG1 ILE A 572      20.383  14.027  -5.017  1.00  1.430          C  
ATOM   8632  CG2 ILE A 572      19.678  12.287  -6.774  1.00  1.430          C  
ATOM   8633  CD1 ILE A 572      19.732  13.421  -3.796  1.00  1.430          C  
ATOM   8634  H   ILE A 572      23.466  13.515  -5.446  1.00  1.160          H  
ATOM   8635  HA  ILE A 572      21.432  11.421  -4.761  1.00  1.250          H  
ATOM   8636  HB  ILE A 572      21.370  13.640  -6.854  1.00  1.710          H  
ATOM   8637 1HG1 ILE A 572      21.234  14.608  -4.687  1.00  1.710          H  
ATOM   8638 2HG1 ILE A 572      19.659  14.691  -5.473  1.00  1.710          H  
ATOM   8639 1HG2 ILE A 572      18.990  13.001  -7.200  1.00  1.710          H  
ATOM   8640 2HG2 ILE A 572      20.036  11.634  -7.565  1.00  1.710          H  
ATOM   8641 3HG2 ILE A 572      19.157  11.680  -6.037  1.00  1.710          H  
ATOM   8642 1HD1 ILE A 572      19.427  14.201  -3.116  1.00  1.710          H  
ATOM   8643 2HD1 ILE A 572      18.852  12.848  -4.077  1.00  1.710          H  
ATOM   8644 3HD1 ILE A 572      20.426  12.766  -3.274  1.00  1.710          H  
ATOM   8645  N   ILE A 573      23.230  11.714  -7.486  1.00  0.700          N  
ATOM   8646  CA  ILE A 573      23.675  11.011  -8.668  1.00  0.650          C  
ATOM   8647  C   ILE A 573      25.158  10.722  -8.651  1.00  0.630          C  
ATOM   8648  O   ILE A 573      25.969  11.630  -8.502  1.00  0.670          O  
ATOM   8649  CB  ILE A 573      23.365  11.853  -9.903  1.00  0.930          C  
ATOM   8650  CG1 ILE A 573      21.888  12.120  -9.936  1.00  0.930          C  
ATOM   8651  CG2 ILE A 573      23.860  11.154 -11.156  1.00  0.930          C  
ATOM   8652  CD1 ILE A 573      21.467  13.043 -10.976  1.00  0.930          C  
ATOM   8653  H   ILE A 573      23.539  12.670  -7.301  1.00  0.840          H  
ATOM   8654  HA  ILE A 573      23.144  10.063  -8.733  1.00  0.780          H  
ATOM   8655  HB  ILE A 573      23.859  12.803  -9.817  1.00  1.120          H  
ATOM   8656 1HG1 ILE A 573      21.354  11.188 -10.010  1.00  1.120          H  
ATOM   8657 2HG1 ILE A 573      21.608  12.590  -9.015  1.00  1.120          H  
ATOM   8658 1HG2 ILE A 573      23.666  11.752 -12.038  1.00  1.120          H  
ATOM   8659 2HG2 ILE A 573      24.917  11.011 -11.066  1.00  1.120          H  
ATOM   8660 3HG2 ILE A 573      23.382  10.190 -11.261  1.00  1.120          H  
ATOM   8661 1HD1 ILE A 573      20.426  13.178 -10.878  1.00  1.120          H  
ATOM   8662 2HD1 ILE A 573      21.979  13.994 -10.846  1.00  1.120          H  
ATOM   8663 3HD1 ILE A 573      21.671  12.655 -11.946  1.00  1.120          H  
ATOM   8664  N   THR A 574      25.537   9.471  -8.853  1.00  0.640          N  
ATOM   8665  CA  THR A 574      26.958   9.162  -8.882  1.00  0.670          C  
ATOM   8666  C   THR A 574      27.402   8.582 -10.220  1.00  0.680          C  
ATOM   8667  O   THR A 574      26.595   8.057 -10.996  1.00  0.730          O  
ATOM   8668  CB  THR A 574      27.331   8.219  -7.727  1.00  0.930          C  
ATOM   8669  OG1 THR A 574      26.586   6.991  -7.848  1.00  0.930          O  
ATOM   8670  CG2 THR A 574      27.011   8.904  -6.380  1.00  0.930          C  
ATOM   8671  H   THR A 574      24.847   8.736  -8.957  1.00  0.770          H  
ATOM   8672  HA  THR A 574      27.520  10.077  -8.736  1.00  0.800          H  
ATOM   8673  HB  THR A 574      28.400   7.995  -7.772  1.00  1.110          H  
ATOM   8674  HG1 THR A 574      26.894   6.499  -8.616  1.00  1.110          H  
ATOM   8675 1HG2 THR A 574      27.284   8.242  -5.561  1.00  1.110          H  
ATOM   8676 2HG2 THR A 574      27.584   9.829  -6.304  1.00  1.110          H  
ATOM   8677 3HG2 THR A 574      25.949   9.132  -6.318  1.00  1.110          H  
ATOM   8678  N   TYR A 575      28.707   8.689 -10.458  1.00  0.690          N  
ATOM   8679  CA  TYR A 575      29.411   8.209 -11.643  1.00  0.820          C  
ATOM   8680  C   TYR A 575      30.867   7.984 -11.271  1.00  1.000          C  
ATOM   8681  O   TYR A 575      31.444   8.845 -10.622  1.00  1.230          O  
ATOM   8682  CB  TYR A 575      29.328   9.291 -12.714  1.00  1.100          C  
ATOM   8683  CG  TYR A 575      29.935   9.000 -14.029  1.00  1.100          C  
ATOM   8684  CD1 TYR A 575      29.167   8.437 -15.027  1.00  1.100          C  
ATOM   8685  CD2 TYR A 575      31.266   9.299 -14.252  1.00  1.100          C  
ATOM   8686  CE1 TYR A 575      29.724   8.183 -16.255  1.00  1.100          C  
ATOM   8687  CE2 TYR A 575      31.828   9.044 -15.475  1.00  1.100          C  
ATOM   8688  CZ  TYR A 575      31.063   8.490 -16.479  1.00  1.100          C  
ATOM   8689  OH  TYR A 575      31.623   8.238 -17.708  1.00  1.100          O  
ATOM   8690  H   TYR A 575      29.267   9.173  -9.748  1.00  0.830          H  
ATOM   8691  HA  TYR A 575      28.974   7.270 -11.983  1.00  0.980          H  
ATOM   8692 1HB  TYR A 575      28.300   9.477 -12.889  1.00  1.320          H  
ATOM   8693 2HB  TYR A 575      29.761  10.212 -12.336  1.00  1.320          H  
ATOM   8694  HD1 TYR A 575      28.116   8.204 -14.843  1.00  1.320          H  
ATOM   8695  HD2 TYR A 575      31.866   9.741 -13.458  1.00  1.320          H  
ATOM   8696  HE1 TYR A 575      29.117   7.746 -17.049  1.00  1.320          H  
ATOM   8697  HE2 TYR A 575      32.876   9.281 -15.655  1.00  1.320          H  
ATOM   8698  HH  TYR A 575      30.967   7.837 -18.283  1.00  1.320          H  
ATOM   8699  N   SER A 576      31.479   6.863 -11.643  1.00  1.070          N  
ATOM   8700  CA  SER A 576      32.894   6.683 -11.290  1.00  1.300          C  
ATOM   8701  C   SER A 576      33.135   6.942  -9.790  1.00  1.190          C  
ATOM   8702  O   SER A 576      32.610   6.219  -8.939  1.00  1.340          O  
ATOM   8703  CB  SER A 576      33.773   7.581 -12.149  1.00  1.730          C  
ATOM   8704  OG  SER A 576      35.120   7.246 -11.991  1.00  1.730          O  
ATOM   8705  H   SER A 576      30.984   6.155 -12.169  1.00  1.280          H  
ATOM   8706  HA  SER A 576      33.171   5.649 -11.500  1.00  1.560          H  
ATOM   8707 1HB  SER A 576      33.495   7.451 -13.192  1.00  2.070          H  
ATOM   8708 2HB  SER A 576      33.617   8.631 -11.908  1.00  2.070          H  
ATOM   8709  HG  SER A 576      35.612   7.824 -12.582  1.00  2.070          H  
ATOM   8710  N   ASN A 577      33.936   7.967  -9.472  1.00  1.180          N  
ATOM   8711  CA  ASN A 577      34.289   8.354  -8.109  1.00  1.290          C  
ATOM   8712  C   ASN A 577      33.852   9.792  -7.770  1.00  1.140          C  
ATOM   8713  O   ASN A 577      34.420  10.435  -6.883  1.00  1.250          O  
ATOM   8714  CB  ASN A 577      35.777   8.130  -7.918  1.00  1.760          C  
ATOM   8715  CG  ASN A 577      36.581   8.931  -8.896  1.00  1.760          C  
ATOM   8716  OD1 ASN A 577      36.001   9.504  -9.830  1.00  1.760          O  
ATOM   8717  ND2 ASN A 577      37.881   8.961  -8.733  1.00  1.760          N  
ATOM   8718  H   ASN A 577      34.352   8.507 -10.224  1.00  1.420          H  
ATOM   8719  HA  ASN A 577      33.757   7.697  -7.421  1.00  1.550          H  
ATOM   8720 1HB  ASN A 577      36.061   8.413  -6.903  1.00  2.110          H  
ATOM   8721 2HB  ASN A 577      36.006   7.073  -8.044  1.00  2.110          H  
ATOM   8722 1HD2 ASN A 577      38.454   9.471  -9.376  1.00  2.110          H  
ATOM   8723 2HD2 ASN A 577      38.303   8.467  -7.973  1.00  2.110          H  
ATOM   8724  N   ILE A 578      32.856  10.277  -8.502  1.00  0.940          N  
ATOM   8725  CA  ILE A 578      32.265  11.612  -8.376  1.00  0.840          C  
ATOM   8726  C   ILE A 578      30.738  11.558  -8.291  1.00  0.730          C  
ATOM   8727  O   ILE A 578      30.109  10.539  -8.596  1.00  0.710          O  
ATOM   8728  CB  ILE A 578      32.659  12.509  -9.575  1.00  1.220          C  
ATOM   8729  CG1 ILE A 578      32.130  11.831 -10.901  1.00  1.220          C  
ATOM   8730  CG2 ILE A 578      34.181  12.768  -9.589  1.00  1.220          C  
ATOM   8731  CD1 ILE A 578      32.218  12.640 -12.142  1.00  1.220          C  
ATOM   8732  H   ILE A 578      32.460   9.651  -9.213  1.00  1.130          H  
ATOM   8733  HA  ILE A 578      32.634  12.075  -7.465  1.00  1.010          H  
ATOM   8734  HB  ILE A 578      32.146  13.465  -9.477  1.00  1.460          H  
ATOM   8735 1HG1 ILE A 578      32.701  10.924 -11.066  1.00  1.460          H  
ATOM   8736 2HG1 ILE A 578      31.088  11.564 -10.770  1.00  1.460          H  
ATOM   8737 1HG2 ILE A 578      34.443  13.419 -10.416  1.00  1.460          H  
ATOM   8738 2HG2 ILE A 578      34.469  13.245  -8.657  1.00  1.460          H  
ATOM   8739 3HG2 ILE A 578      34.712  11.825  -9.689  1.00  1.460          H  
ATOM   8740 1HD1 ILE A 578      31.828  12.056 -12.968  1.00  1.460          H  
ATOM   8741 2HD1 ILE A 578      31.630  13.542 -12.033  1.00  1.460          H  
ATOM   8742 3HD1 ILE A 578      33.243  12.892 -12.342  1.00  1.460          H  
ATOM   8743  N   GLY A 579      30.130  12.686  -7.959  1.00  0.750          N  
ATOM   8744  CA  GLY A 579      28.680  12.743  -8.014  1.00  0.760          C  
ATOM   8745  C   GLY A 579      28.112  14.145  -7.935  1.00  0.690          C  
ATOM   8746  O   GLY A 579      28.829  15.126  -7.730  1.00  0.710          O  
ATOM   8747  H   GLY A 579      30.693  13.476  -7.644  1.00  0.900          H  
ATOM   8748 1HA  GLY A 579      28.351  12.286  -8.946  1.00  0.910          H  
ATOM   8749 2HA  GLY A 579      28.265  12.142  -7.207  1.00  0.910          H  
ATOM   8750  N   VAL A 580      26.797  14.225  -8.096  1.00  0.680          N  
ATOM   8751  CA  VAL A 580      26.087  15.488  -8.103  1.00  0.670          C  
ATOM   8752  C   VAL A 580      25.105  15.586  -6.937  1.00  0.670          C  
ATOM   8753  O   VAL A 580      24.249  14.705  -6.708  1.00  0.670          O  
ATOM   8754  CB  VAL A 580      25.364  15.693  -9.457  1.00  0.940          C  
ATOM   8755  CG1 VAL A 580      24.617  17.036  -9.467  1.00  0.940          C  
ATOM   8756  CG2 VAL A 580      26.387  15.624 -10.594  1.00  0.940          C  
ATOM   8757  H   VAL A 580      26.295  13.353  -8.235  1.00  0.820          H  
ATOM   8758  HA  VAL A 580      26.817  16.291  -7.999  1.00  0.800          H  
ATOM   8759  HB  VAL A 580      24.626  14.920  -9.590  1.00  1.130          H  
ATOM   8760 1HG1 VAL A 580      24.123  17.160 -10.415  1.00  1.130          H  
ATOM   8761 2HG1 VAL A 580      23.878  17.077  -8.674  1.00  1.130          H  
ATOM   8762 3HG1 VAL A 580      25.334  17.846  -9.328  1.00  1.130          H  
ATOM   8763 1HG2 VAL A 580      25.882  15.758 -11.550  1.00  1.130          H  
ATOM   8764 2HG2 VAL A 580      27.131  16.413 -10.459  1.00  1.130          H  
ATOM   8765 3HG2 VAL A 580      26.882  14.657 -10.584  1.00  1.130          H  
ATOM   8766  N   CYS A 581      25.285  16.679  -6.216  1.00  0.720          N  
ATOM   8767  CA  CYS A 581      24.562  17.123  -5.046  1.00  0.840          C  
ATOM   8768  C   CYS A 581      23.128  17.423  -5.373  1.00  0.730          C  
ATOM   8769  O   CYS A 581      22.812  17.860  -6.477  1.00  0.690          O  
ATOM   8770  CB  CYS A 581      25.177  18.399  -4.483  1.00  1.130          C  
ATOM   8771  SG  CYS A 581      24.448  18.935  -2.923  1.00  1.130          S  
ATOM   8772  H   CYS A 581      26.034  17.301  -6.546  1.00  0.860          H  
ATOM   8773  HA  CYS A 581      24.585  16.342  -4.292  1.00  1.010          H  
ATOM   8774 1HB  CYS A 581      26.249  18.310  -4.374  1.00  1.350          H  
ATOM   8775 2HB  CYS A 581      25.012  19.189  -5.198  1.00  1.350          H  
ATOM   8776  HG  CYS A 581      25.142  20.081  -2.846  1.00  1.350          H  
ATOM   8777  N   LYS A 582      22.243  17.240  -4.410  1.00  0.760          N  
ATOM   8778  CA  LYS A 582      20.842  17.572  -4.625  1.00  0.740          C  
ATOM   8779  C   LYS A 582      20.677  19.015  -5.115  1.00  0.700          C  
ATOM   8780  O   LYS A 582      19.784  19.302  -5.909  1.00  0.730          O  
ATOM   8781  CB  LYS A 582      20.027  17.338  -3.358  1.00  1.040          C  
ATOM   8782  CG  LYS A 582      18.524  17.514  -3.549  1.00  1.040          C  
ATOM   8783  CD  LYS A 582      17.743  17.098  -2.299  1.00  1.040          C  
ATOM   8784  CE  LYS A 582      16.243  17.393  -2.439  1.00  1.040          C  
ATOM   8785  NZ  LYS A 582      15.601  16.613  -3.548  1.00  1.040          N  
ATOM   8786  H   LYS A 582      22.541  16.855  -3.519  1.00  0.910          H  
ATOM   8787  HA  LYS A 582      20.450  16.924  -5.401  1.00  0.890          H  
ATOM   8788 1HB  LYS A 582      20.226  16.351  -2.972  1.00  1.250          H  
ATOM   8789 2HB  LYS A 582      20.347  18.050  -2.596  1.00  1.250          H  
ATOM   8790 1HG  LYS A 582      18.303  18.562  -3.765  1.00  1.250          H  
ATOM   8791 2HG  LYS A 582      18.204  16.914  -4.400  1.00  1.250          H  
ATOM   8792 1HD  LYS A 582      17.869  16.023  -2.135  1.00  1.250          H  
ATOM   8793 2HD  LYS A 582      18.131  17.626  -1.432  1.00  1.250          H  
ATOM   8794 1HE  LYS A 582      15.748  17.144  -1.502  1.00  1.250          H  
ATOM   8795 2HE  LYS A 582      16.106  18.460  -2.632  1.00  1.250          H  
ATOM   8796 1HZ  LYS A 582      14.617  16.831  -3.626  1.00  1.250          H  
ATOM   8797 2HZ  LYS A 582      16.021  16.846  -4.459  1.00  1.250          H  
ATOM   8798 3HZ  LYS A 582      15.697  15.623  -3.399  1.00  1.250          H  
ATOM   8799  N   ASN A 583      21.532  19.933  -4.642  1.00  0.740          N  
ATOM   8800  CA  ASN A 583      21.441  21.331  -5.038  1.00  0.790          C  
ATOM   8801  C   ASN A 583      22.196  21.654  -6.327  1.00  0.750          C  
ATOM   8802  O   ASN A 583      22.321  22.830  -6.648  1.00  0.830          O  
ATOM   8803  CB  ASN A 583      21.956  22.249  -3.947  1.00  1.090          C  
ATOM   8804  CG  ASN A 583      23.471  22.178  -3.708  1.00  1.090          C  
ATOM   8805  OD1 ASN A 583      24.305  21.692  -4.516  1.00  1.090          O  
ATOM   8806  ND2 ASN A 583      23.839  22.679  -2.549  1.00  1.090          N  
ATOM   8807  H   ASN A 583      22.238  19.661  -3.971  1.00  0.890          H  
ATOM   8808  HA  ASN A 583      20.391  21.559  -5.218  1.00  0.950          H  
ATOM   8809 1HB  ASN A 583      21.692  23.274  -4.191  1.00  1.300          H  
ATOM   8810 2HB  ASN A 583      21.449  22.002  -3.013  1.00  1.300          H  
ATOM   8811 1HD2 ASN A 583      24.800  22.683  -2.271  1.00  1.300          H  
ATOM   8812 2HD2 ASN A 583      23.151  23.055  -1.925  1.00  1.300          H  
ATOM   8813  N   GLY A 584      22.708  20.636  -7.045  1.00  0.670          N  
ATOM   8814  CA  GLY A 584      23.420  20.744  -8.336  1.00  0.650          C  
ATOM   8815  C   GLY A 584      24.970  20.757  -8.331  1.00  0.700          C  
ATOM   8816  O   GLY A 584      25.597  20.517  -9.377  1.00  0.730          O  
ATOM   8817  H   GLY A 584      22.572  19.683  -6.702  1.00  0.800          H  
ATOM   8818 1HA  GLY A 584      23.100  19.902  -8.945  1.00  0.780          H  
ATOM   8819 2HA  GLY A 584      23.060  21.632  -8.855  1.00  0.780          H  
ATOM   8820  N   ALA A 585      25.602  20.975  -7.180  1.00  0.770          N  
ATOM   8821  CA  ALA A 585      27.072  20.992  -7.096  1.00  0.850          C  
ATOM   8822  C   ALA A 585      27.742  19.639  -7.435  1.00  0.810          C  
ATOM   8823  O   ALA A 585      27.214  18.570  -7.130  1.00  0.770          O  
ATOM   8824  CB  ALA A 585      27.504  21.407  -5.696  1.00  1.160          C  
ATOM   8825  H   ALA A 585      25.049  21.184  -6.339  1.00  0.920          H  
ATOM   8826  HA  ALA A 585      27.433  21.733  -7.810  1.00  1.020          H  
ATOM   8827 1HB  ALA A 585      28.595  21.462  -5.655  1.00  1.390          H  
ATOM   8828 2HB  ALA A 585      27.077  22.382  -5.460  1.00  1.390          H  
ATOM   8829 3HB  ALA A 585      27.152  20.677  -4.973  1.00  1.390          H  
ATOM   8830  N   LEU A 586      28.942  19.692  -8.035  1.00  0.850          N  
ATOM   8831  CA  LEU A 586      29.737  18.471  -8.290  1.00  0.860          C  
ATOM   8832  C   LEU A 586      30.596  18.209  -7.081  1.00  0.920          C  
ATOM   8833  O   LEU A 586      31.109  19.153  -6.490  1.00  1.080          O  
ATOM   8834  CB  LEU A 586      30.705  18.642  -9.480  1.00  1.200          C  
ATOM   8835  CG  LEU A 586      31.657  17.454  -9.864  1.00  1.200          C  
ATOM   8836  CD1 LEU A 586      30.855  16.290 -10.467  1.00  1.200          C  
ATOM   8837  CD2 LEU A 586      32.686  17.955 -10.832  1.00  1.200          C  
ATOM   8838  H   LEU A 586      29.328  20.589  -8.292  1.00  1.020          H  
ATOM   8839  HA  LEU A 586      29.067  17.629  -8.451  1.00  1.030          H  
ATOM   8840 1HB  LEU A 586      30.125  18.747 -10.313  1.00  1.440          H  
ATOM   8841 2HB  LEU A 586      31.291  19.542  -9.349  1.00  1.440          H  
ATOM   8842  HG  LEU A 586      32.167  17.088  -8.976  1.00  1.440          H  
ATOM   8843 1HD1 LEU A 586      31.533  15.486 -10.720  1.00  1.440          H  
ATOM   8844 2HD1 LEU A 586      30.125  15.927  -9.752  1.00  1.440          H  
ATOM   8845 3HD1 LEU A 586      30.342  16.622 -11.366  1.00  1.440          H  
ATOM   8846 1HD2 LEU A 586      33.366  17.150 -11.093  1.00  1.440          H  
ATOM   8847 2HD2 LEU A 586      32.194  18.315 -11.721  1.00  1.440          H  
ATOM   8848 3HD2 LEU A 586      33.248  18.761 -10.379  1.00  1.440          H  
ATOM   8849  N   VAL A 587      30.732  16.950  -6.685  1.00  0.870          N  
ATOM   8850  CA  VAL A 587      31.631  16.641  -5.592  1.00  0.990          C  
ATOM   8851  C   VAL A 587      32.438  15.340  -5.840  1.00  0.980          C  
ATOM   8852  O   VAL A 587      31.891  14.352  -6.335  1.00  0.960          O  
ATOM   8853  CB  VAL A 587      30.783  16.486  -4.303  1.00  1.340          C  
ATOM   8854  CG1 VAL A 587      29.897  15.244  -4.400  1.00  1.340          C  
ATOM   8855  CG2 VAL A 587      31.633  16.452  -3.124  1.00  1.340          C  
ATOM   8856  H   VAL A 587      30.198  16.212  -7.144  1.00  1.040          H  
ATOM   8857  HA  VAL A 587      32.327  17.463  -5.468  1.00  1.190          H  
ATOM   8858  HB  VAL A 587      30.118  17.348  -4.219  1.00  1.610          H  
ATOM   8859 1HG1 VAL A 587      29.329  15.138  -3.526  1.00  1.610          H  
ATOM   8860 2HG1 VAL A 587      29.245  15.317  -5.264  1.00  1.610          H  
ATOM   8861 3HG1 VAL A 587      30.497  14.377  -4.483  1.00  1.610          H  
ATOM   8862 1HG2 VAL A 587      31.007  16.377  -2.237  1.00  1.610          H  
ATOM   8863 2HG2 VAL A 587      32.294  15.602  -3.165  1.00  1.610          H  
ATOM   8864 3HG2 VAL A 587      32.218  17.370  -3.084  1.00  1.610          H  
ATOM   8865  N   PHE A 588      33.717  15.316  -5.444  1.00  1.080          N  
ATOM   8866  CA  PHE A 588      34.492  14.070  -5.383  1.00  1.170          C  
ATOM   8867  C   PHE A 588      34.072  13.254  -4.163  1.00  1.270          C  
ATOM   8868  O   PHE A 588      34.041  13.759  -3.025  1.00  1.470          O  
ATOM   8869  CB  PHE A 588      35.993  14.337  -5.323  1.00  1.600          C  
ATOM   8870  CG  PHE A 588      36.770  13.113  -5.055  1.00  1.600          C  
ATOM   8871  CD1 PHE A 588      36.972  12.140  -6.008  1.00  1.600          C  
ATOM   8872  CD2 PHE A 588      37.296  12.927  -3.777  1.00  1.600          C  
ATOM   8873  CE1 PHE A 588      37.675  11.008  -5.687  1.00  1.600          C  
ATOM   8874  CE2 PHE A 588      37.997  11.802  -3.462  1.00  1.600          C  
ATOM   8875  CZ  PHE A 588      38.186  10.836  -4.418  1.00  1.600          C  
ATOM   8876  H   PHE A 588      34.194  16.175  -5.189  1.00  1.300          H  
ATOM   8877  HA  PHE A 588      34.279  13.478  -6.275  1.00  1.400          H  
ATOM   8878 1HB  PHE A 588      36.327  14.763  -6.267  1.00  1.920          H  
ATOM   8879 2HB  PHE A 588      36.218  15.041  -4.563  1.00  1.920          H  
ATOM   8880  HD1 PHE A 588      36.557  12.263  -7.011  1.00  1.920          H  
ATOM   8881  HD2 PHE A 588      37.134  13.696  -3.014  1.00  1.920          H  
ATOM   8882  HE1 PHE A 588      37.823  10.246  -6.424  1.00  1.920          H  
ATOM   8883  HE2 PHE A 588      38.395  11.671  -2.455  1.00  1.920          H  
ATOM   8884  HZ  PHE A 588      38.734   9.933  -4.174  1.00  1.920          H  
ATOM   8885  N   ILE A 589      33.838  11.957  -4.364  1.00  1.340          N  
ATOM   8886  CA  ILE A 589      33.399  11.123  -3.260  1.00  1.440          C  
ATOM   8887  C   ILE A 589      34.592  10.539  -2.495  1.00  1.280          C  
ATOM   8888  O   ILE A 589      35.315   9.666  -2.972  1.00  1.440          O  
ATOM   8889  CB  ILE A 589      32.511   9.969  -3.791  1.00  1.980          C  
ATOM   8890  CG1 ILE A 589      31.335  10.532  -4.688  1.00  1.980          C  
ATOM   8891  CG2 ILE A 589      31.944   9.155  -2.624  1.00  1.980          C  
ATOM   8892  CD1 ILE A 589      30.366  11.501  -4.036  1.00  1.980          C  
ATOM   8893  H   ILE A 589      33.933  11.544  -5.298  1.00  1.610          H  
ATOM   8894  HA  ILE A 589      32.826  11.732  -2.565  1.00  1.730          H  
ATOM   8895  HB  ILE A 589      33.119   9.318  -4.422  1.00  2.370          H  
ATOM   8896 1HG1 ILE A 589      31.786  11.048  -5.516  1.00  2.370          H  
ATOM   8897 2HG1 ILE A 589      30.763   9.691  -5.080  1.00  2.370          H  
ATOM   8898 1HG2 ILE A 589      31.342   8.337  -3.015  1.00  2.370          H  
ATOM   8899 2HG2 ILE A 589      32.742   8.756  -2.040  1.00  2.370          H  
ATOM   8900 3HG2 ILE A 589      31.331   9.782  -1.986  1.00  2.370          H  
ATOM   8901 1HD1 ILE A 589      29.633  11.822  -4.778  1.00  2.370          H  
ATOM   8902 2HD1 ILE A 589      29.850  11.025  -3.213  1.00  2.370          H  
ATOM   8903 3HD1 ILE A 589      30.907  12.359  -3.673  1.00  2.370          H  
ATOM   8904  N   ASN A 590      34.740  10.998  -1.263  1.00  1.360          N  
ATOM   8905  CA  ASN A 590      35.836  10.632  -0.373  1.00  1.460          C  
ATOM   8906  C   ASN A 590      35.539   9.339   0.385  1.00  1.030          C  
ATOM   8907  O   ASN A 590      34.612   9.300   1.199  1.00  1.040          O  
ATOM   8908  CB  ASN A 590      36.121  11.759   0.601  1.00  2.000          C  
ATOM   8909  CG  ASN A 590      37.296  11.499   1.461  1.00  2.000          C  
ATOM   8910  OD1 ASN A 590      38.112  10.624   1.148  1.00  2.000          O  
ATOM   8911  ND2 ASN A 590      37.404  12.235   2.539  1.00  2.000          N  
ATOM   8912  H   ASN A 590      34.079  11.696  -0.955  1.00  1.630          H  
ATOM   8913  HA  ASN A 590      36.726  10.453  -0.978  1.00  1.750          H  
ATOM   8914 1HB  ASN A 590      36.287  12.689   0.048  1.00  2.400          H  
ATOM   8915 2HB  ASN A 590      35.254  11.912   1.240  1.00  2.400          H  
ATOM   8916 1HD2 ASN A 590      38.174  12.105   3.163  1.00  2.400          H  
ATOM   8917 2HD2 ASN A 590      36.704  12.932   2.738  1.00  2.400          H  
ATOM   8918  N   VAL A 591      36.269   8.278   0.059  1.00  1.040          N  
ATOM   8919  CA  VAL A 591      36.048   6.952   0.632  1.00  0.960          C  
ATOM   8920  C   VAL A 591      37.333   6.416   1.273  1.00  1.110          C  
ATOM   8921  O   VAL A 591      38.405   6.696   0.736  1.00  1.660          O  
ATOM   8922  CB  VAL A 591      35.579   6.006  -0.514  1.00  1.380          C  
ATOM   8923  CG1 VAL A 591      34.269   6.477  -1.043  1.00  1.380          C  
ATOM   8924  CG2 VAL A 591      36.605   5.987  -1.645  1.00  1.380          C  
ATOM   8925  H   VAL A 591      37.019   8.416  -0.605  1.00  1.250          H  
ATOM   8926  HA  VAL A 591      35.272   7.043   1.388  1.00  1.150          H  
ATOM   8927  HB  VAL A 591      35.456   5.024  -0.152  1.00  1.650          H  
ATOM   8928 1HG1 VAL A 591      33.932   5.816  -1.839  1.00  1.650          H  
ATOM   8929 2HG1 VAL A 591      33.533   6.489  -0.243  1.00  1.650          H  
ATOM   8930 3HG1 VAL A 591      34.401   7.472  -1.432  1.00  1.650          H  
ATOM   8931 1HG2 VAL A 591      36.253   5.324  -2.433  1.00  1.650          H  
ATOM   8932 2HG2 VAL A 591      36.726   6.992  -2.050  1.00  1.650          H  
ATOM   8933 3HG2 VAL A 591      37.564   5.625  -1.289  1.00  1.650          H  
ATOM   8934  N   THR A 592      37.294   5.659   2.398  1.00  1.360          N  
ATOM   8935  CA  THR A 592      36.166   5.197   3.245  1.00  1.760          C  
ATOM   8936  C   THR A 592      36.717   4.350   4.388  1.00  1.310          C  
ATOM   8937  O   THR A 592      37.322   3.336   4.045  1.00  1.450          O  
ATOM   8938  CB  THR A 592      35.015   4.393   2.558  1.00  2.300          C  
ATOM   8939  OG1 THR A 592      34.026   4.105   3.565  1.00  2.300          O  
ATOM   8940  CG2 THR A 592      35.474   3.080   1.869  1.00  2.300          C  
ATOM   8941  H   THR A 592      38.200   5.357   2.727  1.00  1.630          H  
ATOM   8942  HA  THR A 592      35.697   6.071   3.691  1.00  2.110          H  
ATOM   8943  HB  THR A 592      34.546   5.006   1.843  1.00  2.760          H  
ATOM   8944  HG1 THR A 592      33.575   4.926   3.801  1.00  2.760          H  
ATOM   8945 1HG2 THR A 592      34.604   2.607   1.413  1.00  2.760          H  
ATOM   8946 2HG2 THR A 592      36.209   3.299   1.102  1.00  2.760          H  
ATOM   8947 3HG2 THR A 592      35.901   2.382   2.561  1.00  2.760          H  
ATOM   8948  N   HIS A 593      35.866   4.292   5.405  1.00  1.560          N  
ATOM   8949  CA  HIS A 593      36.439   4.182   6.744  1.00  1.600          C  
ATOM   8950  C   HIS A 593      35.774   3.073   7.552  1.00  1.670          C  
ATOM   8951  O   HIS A 593      34.545   2.968   7.601  1.00  2.330          O  
ATOM   8952  CB  HIS A 593      36.315   5.506   7.502  1.00  2.220          C  
ATOM   8953  CG  HIS A 593      37.053   6.626   6.858  1.00  2.220          C  
ATOM   8954  ND1 HIS A 593      38.408   6.810   7.022  1.00  2.220          N  
ATOM   8955  CD2 HIS A 593      36.633   7.620   6.043  1.00  2.220          C  
ATOM   8956  CE1 HIS A 593      38.789   7.871   6.336  1.00  2.220          C  
ATOM   8957  NE2 HIS A 593      37.731   8.379   5.734  1.00  2.220          N  
ATOM   8958  H   HIS A 593      35.135   3.609   5.247  1.00  1.870          H  
ATOM   8959  HA  HIS A 593      37.498   3.939   6.665  1.00  1.920          H  
ATOM   8960 1HB  HIS A 593      35.265   5.785   7.581  1.00  2.670          H  
ATOM   8961 2HB  HIS A 593      36.698   5.380   8.515  1.00  2.670          H  
ATOM   8962  HD2 HIS A 593      35.613   7.786   5.697  1.00  2.670          H  
ATOM   8963  HE1 HIS A 593      39.805   8.261   6.278  1.00  2.670          H  
ATOM   8964  HE2 HIS A 593      37.726   9.198   5.139  1.00  2.670          H  
ATOM   8965  N   SER A 594      36.609   2.258   8.188  1.00  1.790          N  
ATOM   8966  CA  SER A 594      36.205   1.124   9.018  1.00  2.280          C  
ATOM   8967  C   SER A 594      37.346   0.776   9.971  1.00  1.990          C  
ATOM   8968  O   SER A 594      38.420   1.380   9.889  1.00  2.050          O  
ATOM   8969  CB  SER A 594      35.843  -0.066   8.153  1.00  3.000          C  
ATOM   8970  OG  SER A 594      36.969  -0.574   7.505  1.00  3.000          O  
ATOM   8971  H   SER A 594      37.602   2.417   8.086  1.00  2.150          H  
ATOM   8972  HA  SER A 594      35.336   1.409   9.610  1.00  2.740          H  
ATOM   8973 1HB  SER A 594      35.399  -0.842   8.772  1.00  3.600          H  
ATOM   8974 2HB  SER A 594      35.098   0.231   7.417  1.00  3.600          H  
ATOM   8975  HG  SER A 594      36.667  -1.325   6.995  1.00  3.600          H  
ATOM   8976  N   ASP A 595      37.121  -0.167  10.890  1.00  2.400          N  
ATOM   8977  CA  ASP A 595      38.183  -0.543  11.825  1.00  2.380          C  
ATOM   8978  C   ASP A 595      39.162  -1.485  11.090  1.00  1.870          C  
ATOM   8979  O   ASP A 595      38.889  -1.845   9.949  1.00  2.690          O  
ATOM   8980  CB  ASP A 595      37.485  -1.213  13.019  1.00  3.340          C  
ATOM   8981  CG  ASP A 595      36.659  -0.264  13.861  1.00  3.340          C  
ATOM   8982  OD1 ASP A 595      36.843   0.928  13.813  1.00  3.340          O  
ATOM   8983  OD2 ASP A 595      35.831  -0.771  14.580  1.00  3.340          O  
ATOM   8984  H   ASP A 595      36.224  -0.623  10.932  1.00  2.880          H  
ATOM   8985  HA  ASP A 595      38.715   0.353  12.148  1.00  2.860          H  
ATOM   8986 1HB  ASP A 595      36.824  -1.989  12.641  1.00  4.010          H  
ATOM   8987 2HB  ASP A 595      38.135  -1.688  13.667  1.00  4.010          H  
ATOM   8988  N   GLY A 596      40.280  -1.945  11.698  1.00  1.260          N  
ATOM   8989  CA  GLY A 596      40.763  -1.713  13.056  1.00  1.580          C  
ATOM   8990  C   GLY A 596      42.117  -2.369  13.169  1.00  1.370          C  
ATOM   8991  O   GLY A 596      42.824  -2.194  14.156  1.00  1.960          O  
ATOM   8992  H   GLY A 596      40.867  -2.546  11.140  1.00  1.510          H  
ATOM   8993 1HA  GLY A 596      40.825  -0.649  13.274  1.00  1.900          H  
ATOM   8994 2HA  GLY A 596      40.127  -2.173  13.793  1.00  1.900          H  
ATOM   8995  N   ASP A 597      42.464  -3.139  12.141  1.00  1.330          N  
ATOM   8996  CA  ASP A 597      43.776  -3.775  12.031  1.00  1.490          C  
ATOM   8997  C   ASP A 597      44.243  -4.576  13.237  1.00  1.350          C  
ATOM   8998  O   ASP A 597      45.388  -4.421  13.663  1.00  1.860          O  
ATOM   8999  CB  ASP A 597      44.840  -2.726  11.686  1.00  2.020          C  
ATOM   9000  CG  ASP A 597      44.622  -2.089  10.309  1.00  2.020          C  
ATOM   9001  OD1 ASP A 597      44.153  -2.778   9.423  1.00  2.020          O  
ATOM   9002  OD2 ASP A 597      44.937  -0.932  10.148  1.00  2.020          O  
ATOM   9003  H   ASP A 597      41.809  -3.243  11.382  1.00  1.600          H  
ATOM   9004  HA  ASP A 597      43.726  -4.468  11.191  1.00  1.790          H  
ATOM   9005 1HB  ASP A 597      44.837  -1.939  12.443  1.00  2.430          H  
ATOM   9006 2HB  ASP A 597      45.827  -3.182  11.699  1.00  2.430          H  
ATOM   9007  N   VAL A 598      43.385  -5.417  13.803  1.00  1.550          N  
ATOM   9008  CA  VAL A 598      43.818  -6.223  14.938  1.00  1.950          C  
ATOM   9009  C   VAL A 598      44.956  -7.140  14.502  1.00  1.600          C  
ATOM   9010  O   VAL A 598      44.844  -7.847  13.501  1.00  1.990          O  
ATOM   9011  CB  VAL A 598      42.633  -7.029  15.518  1.00  2.570          C  
ATOM   9012  CG1 VAL A 598      43.132  -8.014  16.596  1.00  2.570          C  
ATOM   9013  CG2 VAL A 598      41.604  -6.031  16.142  1.00  2.570          C  
ATOM   9014  H   VAL A 598      42.454  -5.499  13.426  1.00  1.860          H  
ATOM   9015  HA  VAL A 598      44.189  -5.556  15.716  1.00  2.340          H  
ATOM   9016  HB  VAL A 598      42.157  -7.603  14.727  1.00  3.080          H  
ATOM   9017 1HG1 VAL A 598      42.286  -8.566  17.007  1.00  3.080          H  
ATOM   9018 2HG1 VAL A 598      43.840  -8.724  16.166  1.00  3.080          H  
ATOM   9019 3HG1 VAL A 598      43.620  -7.468  17.389  1.00  3.080          H  
ATOM   9020 1HG2 VAL A 598      40.763  -6.585  16.554  1.00  3.080          H  
ATOM   9021 2HG2 VAL A 598      42.088  -5.465  16.942  1.00  3.080          H  
ATOM   9022 3HG2 VAL A 598      41.245  -5.340  15.381  1.00  3.080          H  
ATOM   9023  N   GLN A 599      46.049  -7.119  15.265  1.00  1.580          N  
ATOM   9024  CA  GLN A 599      47.239  -7.892  14.939  1.00  1.680          C  
ATOM   9025  C   GLN A 599      47.443  -9.163  15.772  1.00  1.400          C  
ATOM   9026  O   GLN A 599      47.040  -9.223  16.936  1.00  1.620          O  
ATOM   9027  CB  GLN A 599      48.463  -6.982  15.094  1.00  2.310          C  
ATOM   9028  CG  GLN A 599      48.455  -5.798  14.201  1.00  2.310          C  
ATOM   9029  CD  GLN A 599      48.438  -6.194  12.764  1.00  2.310          C  
ATOM   9030  OE1 GLN A 599      49.313  -6.931  12.293  1.00  2.310          O  
ATOM   9031  NE2 GLN A 599      47.428  -5.729  12.058  1.00  2.310          N  
ATOM   9032  H   GLN A 599      46.044  -6.511  16.072  1.00  1.900          H  
ATOM   9033  HA  GLN A 599      47.140  -8.170  13.896  1.00  2.020          H  
ATOM   9034 1HB  GLN A 599      48.436  -6.566  16.086  1.00  2.770          H  
ATOM   9035 2HB  GLN A 599      49.395  -7.518  14.993  1.00  2.770          H  
ATOM   9036 1HG  GLN A 599      47.581  -5.199  14.409  1.00  2.770          H  
ATOM   9037 2HG  GLN A 599      49.356  -5.216  14.382  1.00  2.770          H  
ATOM   9038 1HE2 GLN A 599      47.334  -5.957  11.090  1.00  2.770          H  
ATOM   9039 2HE2 GLN A 599      46.727  -5.137  12.523  1.00  2.770          H  
ATOM   9040  N   PRO A 600      48.186 -10.158  15.240  1.00  1.370          N  
ATOM   9041  CA  PRO A 600      48.592 -11.390  15.902  1.00  1.290          C  
ATOM   9042  C   PRO A 600      49.768 -11.134  16.840  1.00  1.460          C  
ATOM   9043  O   PRO A 600      50.888 -11.572  16.580  1.00  1.930          O  
ATOM   9044  CB  PRO A 600      48.988 -12.278  14.718  1.00  1.940          C  
ATOM   9045  CG  PRO A 600      49.515 -11.321  13.686  1.00  1.940          C  
ATOM   9046  CD  PRO A 600      48.637 -10.091  13.812  1.00  1.940          C  
ATOM   9047  HA  PRO A 600      47.736 -11.806  16.453  1.00  1.550          H  
ATOM   9048 1HB  PRO A 600      49.737 -13.019  15.033  1.00  2.320          H  
ATOM   9049 2HB  PRO A 600      48.117 -12.831  14.356  1.00  2.320          H  
ATOM   9050 1HG  PRO A 600      50.579 -11.104  13.884  1.00  2.320          H  
ATOM   9051 2HG  PRO A 600      49.469 -11.777  12.685  1.00  2.320          H  
ATOM   9052 1HD  PRO A 600      49.254  -9.220  13.599  1.00  2.320          H  
ATOM   9053 2HD  PRO A 600      47.781 -10.176  13.122  1.00  2.320          H  
ATOM   9054  N   ILE A 601      49.498 -10.389  17.898  1.00  1.590          N  
ATOM   9055  CA  ILE A 601      50.504  -9.949  18.853  1.00  2.040          C  
ATOM   9056  C   ILE A 601      50.940 -10.982  19.882  1.00  1.600          C  
ATOM   9057  O   ILE A 601      50.131 -11.513  20.642  1.00  1.720          O  
ATOM   9058  CB  ILE A 601      49.969  -8.702  19.579  1.00  2.680          C  
ATOM   9059  CG1 ILE A 601      49.688  -7.548  18.566  1.00  2.680          C  
ATOM   9060  CG2 ILE A 601      50.827  -8.260  20.720  1.00  2.680          C  
ATOM   9061  CD1 ILE A 601      50.875  -7.064  17.725  1.00  2.680          C  
ATOM   9062  H   ILE A 601      48.527 -10.083  18.002  1.00  1.910          H  
ATOM   9063  HA  ILE A 601      51.396  -9.682  18.296  1.00  2.450          H  
ATOM   9064  HB  ILE A 601      49.014  -8.973  19.983  1.00  3.210          H  
ATOM   9065 1HG1 ILE A 601      48.907  -7.867  17.914  1.00  3.210          H  
ATOM   9066 2HG1 ILE A 601      49.334  -6.688  19.130  1.00  3.210          H  
ATOM   9067 1HG2 ILE A 601      50.384  -7.400  21.222  1.00  3.210          H  
ATOM   9068 2HG2 ILE A 601      50.920  -9.055  21.441  1.00  3.210          H  
ATOM   9069 3HG2 ILE A 601      51.804  -7.982  20.344  1.00  3.210          H  
ATOM   9070 1HD1 ILE A 601      50.551  -6.250  17.084  1.00  3.210          H  
ATOM   9071 2HD1 ILE A 601      51.670  -6.700  18.374  1.00  3.210          H  
ATOM   9072 3HD1 ILE A 601      51.256  -7.864  17.100  1.00  3.210          H  
ATOM   9073  N   SER A 602      52.258 -11.223  19.908  1.00  1.770          N  
ATOM   9074  CA  SER A 602      52.922 -12.154  20.815  1.00  1.660          C  
ATOM   9075  C   SER A 602      53.292 -11.542  22.165  1.00  1.670          C  
ATOM   9076  O   SER A 602      53.699 -12.263  23.077  1.00  2.220          O  
ATOM   9077  CB  SER A 602      54.180 -12.670  20.158  1.00  2.370          C  
ATOM   9078  OG  SER A 602      55.099 -11.625  19.977  1.00  2.370          O  
ATOM   9079  H   SER A 602      52.842 -10.750  19.231  1.00  2.120          H  
ATOM   9080  HA  SER A 602      52.244 -12.990  20.996  1.00  1.990          H  
ATOM   9081 1HB  SER A 602      54.624 -13.446  20.781  1.00  2.840          H  
ATOM   9082 2HB  SER A 602      53.933 -13.118  19.195  1.00  2.840          H  
ATOM   9083  HG  SER A 602      55.903 -12.035  19.638  1.00  2.840          H  
ATOM   9084  N   THR A 603      53.217 -10.214  22.254  1.00  1.600          N  
ATOM   9085  CA  THR A 603      53.549  -9.452  23.455  1.00  1.610          C  
ATOM   9086  C   THR A 603      53.059  -8.004  23.365  1.00  1.450          C  
ATOM   9087  O   THR A 603      53.109  -7.387  22.299  1.00  1.820          O  
ATOM   9088  CB  THR A 603      55.062  -9.435  23.718  1.00  2.250          C  
ATOM   9089  OG1 THR A 603      55.313  -8.719  24.929  1.00  2.250          O  
ATOM   9090  CG2 THR A 603      55.810  -8.769  22.559  1.00  2.250          C  
ATOM   9091  H   THR A 603      52.880  -9.719  21.444  1.00  1.920          H  
ATOM   9092  HA  THR A 603      53.062  -9.928  24.302  1.00  1.930          H  
ATOM   9093  HB  THR A 603      55.413 -10.454  23.839  1.00  2.700          H  
ATOM   9094  HG1 THR A 603      55.115  -9.300  25.677  1.00  2.700          H  
ATOM   9095 1HG2 THR A 603      56.873  -8.775  22.770  1.00  2.700          H  
ATOM   9096 2HG2 THR A 603      55.621  -9.324  21.642  1.00  2.700          H  
ATOM   9097 3HG2 THR A 603      55.491  -7.745  22.430  1.00  2.700          H  
ATOM   9098  N   GLY A 604      52.726  -7.412  24.500  1.00  1.450          N  
ATOM   9099  CA  GLY A 604      52.357  -5.995  24.536  1.00  1.390          C  
ATOM   9100  C   GLY A 604      50.860  -5.754  24.348  1.00  1.350          C  
ATOM   9101  O   GLY A 604      50.064  -6.681  24.424  1.00  1.460          O  
ATOM   9102  H   GLY A 604      52.737  -7.983  25.352  1.00  1.740          H  
ATOM   9103 1HA  GLY A 604      52.672  -5.576  25.492  1.00  1.670          H  
ATOM   9104 2HA  GLY A 604      52.910  -5.463  23.763  1.00  1.670          H  
ATOM   9105  N   ASN A 605      50.469  -4.492  24.150  1.00  1.290          N  
ATOM   9106  CA  ASN A 605      49.049  -4.115  24.132  1.00  1.250          C  
ATOM   9107  C   ASN A 605      48.346  -4.390  22.792  1.00  1.220          C  
ATOM   9108  O   ASN A 605      48.655  -3.771  21.768  1.00  1.340          O  
ATOM   9109  CB  ASN A 605      48.895  -2.657  24.551  1.00  1.770          C  
ATOM   9110  CG  ASN A 605      47.437  -2.195  24.740  1.00  1.770          C  
ATOM   9111  OD1 ASN A 605      46.465  -2.808  24.283  1.00  1.770          O  
ATOM   9112  ND2 ASN A 605      47.288  -1.100  25.457  1.00  1.770          N  
ATOM   9113  H   ASN A 605      51.168  -3.772  24.044  1.00  1.550          H  
ATOM   9114  HA  ASN A 605      48.539  -4.712  24.877  1.00  1.500          H  
ATOM   9115 1HB  ASN A 605      49.428  -2.499  25.488  1.00  2.120          H  
ATOM   9116 2HB  ASN A 605      49.362  -2.020  23.801  1.00  2.120          H  
ATOM   9117 1HD2 ASN A 605      46.369  -0.748  25.653  1.00  2.120          H  
ATOM   9118 2HD2 ASN A 605      48.090  -0.628  25.825  1.00  2.120          H  
ATOM   9119  N   VAL A 606      47.430  -5.360  22.821  1.00  1.140          N  
ATOM   9120  CA  VAL A 606      46.673  -5.812  21.657  1.00  1.110          C  
ATOM   9121  C   VAL A 606      45.171  -5.711  21.918  1.00  1.070          C  
ATOM   9122  O   VAL A 606      44.690  -6.012  23.014  1.00  1.050          O  
ATOM   9123  CB  VAL A 606      47.085  -7.248  21.245  1.00  1.570          C  
ATOM   9124  CG1 VAL A 606      46.847  -8.251  22.344  1.00  1.570          C  
ATOM   9125  CG2 VAL A 606      46.323  -7.691  19.964  1.00  1.570          C  
ATOM   9126  H   VAL A 606      47.259  -5.780  23.738  1.00  1.370          H  
ATOM   9127  HA  VAL A 606      46.918  -5.156  20.822  1.00  1.330          H  
ATOM   9128  HB  VAL A 606      48.122  -7.228  21.069  1.00  1.880          H  
ATOM   9129 1HG1 VAL A 606      47.188  -9.236  22.023  1.00  1.880          H  
ATOM   9130 2HG1 VAL A 606      47.397  -7.951  23.243  1.00  1.880          H  
ATOM   9131 3HG1 VAL A 606      45.788  -8.291  22.546  1.00  1.880          H  
ATOM   9132 1HG2 VAL A 606      46.652  -8.682  19.665  1.00  1.880          H  
ATOM   9133 2HG2 VAL A 606      45.246  -7.727  20.143  1.00  1.880          H  
ATOM   9134 3HG2 VAL A 606      46.532  -6.994  19.155  1.00  1.880          H  
ATOM   9135  N   THR A 607      44.437  -5.250  20.916  1.00  1.110          N  
ATOM   9136  CA  THR A 607      42.998  -5.080  21.042  1.00  1.120          C  
ATOM   9137  C   THR A 607      42.230  -6.272  20.470  1.00  1.030          C  
ATOM   9138  O   THR A 607      42.557  -6.752  19.390  1.00  1.040          O  
ATOM   9139  CB  THR A 607      42.566  -3.776  20.338  1.00  1.560          C  
ATOM   9140  OG1 THR A 607      43.236  -2.653  20.939  1.00  1.560          O  
ATOM   9141  CG2 THR A 607      41.108  -3.585  20.513  1.00  1.560          C  
ATOM   9142  H   THR A 607      44.887  -5.019  20.043  1.00  1.330          H  
ATOM   9143  HA  THR A 607      42.744  -5.003  22.097  1.00  1.340          H  
ATOM   9144  HB  THR A 607      42.808  -3.824  19.278  1.00  1.880          H  
ATOM   9145  HG1 THR A 607      44.168  -2.679  20.717  1.00  1.880          H  
ATOM   9146 1HG2 THR A 607      40.802  -2.658  20.032  1.00  1.880          H  
ATOM   9147 2HG2 THR A 607      40.581  -4.407  20.068  1.00  1.880          H  
ATOM   9148 3HG2 THR A 607      40.888  -3.535  21.581  1.00  1.880          H  
ATOM   9149  N   ILE A 608      41.243  -6.767  21.230  1.00  0.960          N  
ATOM   9150  CA  ILE A 608      40.354  -7.859  20.825  1.00  0.900          C  
ATOM   9151  C   ILE A 608      38.885  -7.363  20.973  1.00  0.850          C  
ATOM   9152  O   ILE A 608      38.539  -6.800  22.013  1.00  0.870          O  
ATOM   9153  CB  ILE A 608      40.595  -9.127  21.679  1.00  1.280          C  
ATOM   9154  CG1 ILE A 608      42.080  -9.604  21.527  1.00  1.280          C  
ATOM   9155  CG2 ILE A 608      39.622 -10.248  21.295  1.00  1.280          C  
ATOM   9156  CD1 ILE A 608      42.478 -10.772  22.423  1.00  1.280          C  
ATOM   9157  H   ILE A 608      41.079  -6.321  22.140  1.00  1.150          H  
ATOM   9158  HA  ILE A 608      40.579  -8.098  19.793  1.00  1.080          H  
ATOM   9159  HB  ILE A 608      40.442  -8.858  22.706  1.00  1.540          H  
ATOM   9160 1HG1 ILE A 608      42.265  -9.876  20.485  1.00  1.540          H  
ATOM   9161 2HG1 ILE A 608      42.730  -8.771  21.787  1.00  1.540          H  
ATOM   9162 1HG2 ILE A 608      39.765 -11.115  21.923  1.00  1.540          H  
ATOM   9163 2HG2 ILE A 608      38.614  -9.898  21.410  1.00  1.540          H  
ATOM   9164 3HG2 ILE A 608      39.780 -10.541  20.269  1.00  1.540          H  
ATOM   9165 1HD1 ILE A 608      43.529 -11.006  22.270  1.00  1.540          H  
ATOM   9166 2HD1 ILE A 608      42.318 -10.499  23.452  1.00  1.540          H  
ATOM   9167 3HD1 ILE A 608      41.892 -11.655  22.190  1.00  1.540          H  
ATOM   9168  N   PRO A 609      38.013  -7.499  19.956  1.00  0.840          N  
ATOM   9169  CA  PRO A 609      36.624  -7.034  19.963  1.00  0.840          C  
ATOM   9170  C   PRO A 609      35.636  -7.716  20.902  1.00  0.830          C  
ATOM   9171  O   PRO A 609      35.732  -8.918  21.187  1.00  0.840          O  
ATOM   9172  CB  PRO A 609      36.197  -7.295  18.512  1.00  1.260          C  
ATOM   9173  CG  PRO A 609      37.104  -8.388  18.010  1.00  1.260          C  
ATOM   9174  CD  PRO A 609      38.424  -8.144  18.685  1.00  1.260          C  
ATOM   9175  HA  PRO A 609      36.604  -5.961  20.165  1.00  1.010          H  
ATOM   9176 1HB  PRO A 609      35.132  -7.587  18.498  1.00  1.510          H  
ATOM   9177 2HB  PRO A 609      36.275  -6.385  17.927  1.00  1.510          H  
ATOM   9178 1HG  PRO A 609      36.681  -9.379  18.264  1.00  1.510          H  
ATOM   9179 2HG  PRO A 609      37.176  -8.349  16.912  1.00  1.510          H  
ATOM   9180 1HD  PRO A 609      38.892  -9.116  18.830  1.00  1.510          H  
ATOM   9181 2HD  PRO A 609      39.052  -7.465  18.090  1.00  1.510          H  
ATOM   9182  N   THR A 610      34.645  -6.919  21.311  1.00  0.870          N  
ATOM   9183  CA  THR A 610      33.464  -7.314  22.066  1.00  0.950          C  
ATOM   9184  C   THR A 610      32.301  -6.668  21.360  1.00  0.980          C  
ATOM   9185  O   THR A 610      32.584  -6.098  20.290  1.00  1.590          O  
ATOM   9186  CB  THR A 610      33.418  -6.785  23.517  1.00  1.300          C  
ATOM   9187  OG1 THR A 610      33.283  -5.364  23.509  1.00  1.300          O  
ATOM   9188  CG2 THR A 610      34.629  -7.140  24.212  1.00  1.300          C  
ATOM   9189  H   THR A 610      34.674  -5.930  21.062  1.00  1.040          H  
ATOM   9190  HA  THR A 610      33.342  -8.394  22.046  1.00  1.140          H  
ATOM   9191  HB  THR A 610      32.568  -7.228  24.046  1.00  1.560          H  
ATOM   9192  HG1 THR A 610      33.106  -5.063  24.407  1.00  1.560          H  
ATOM   9193 1HG2 THR A 610      34.582  -6.779  25.228  1.00  1.560          H  
ATOM   9194 2HG2 THR A 610      34.660  -8.208  24.202  1.00  1.560          H  
ATOM   9195 3HG2 THR A 610      35.503  -6.720  23.713  1.00  1.560          H  
ATOM   9196  N   ASN A 611      31.507  -6.067  22.227  1.00  0.840          N  
ATOM   9197  CA  ASN A 611      30.085  -6.253  22.057  1.00  0.770          C  
ATOM   9198  C   ASN A 611      29.794  -6.044  20.597  1.00  0.790          C  
ATOM   9199  O   ASN A 611      30.259  -5.080  19.988  1.00  1.040          O  
ATOM   9200  CB  ASN A 611      29.319  -5.273  22.916  1.00  1.110          C  
ATOM   9201  CG  ASN A 611      29.500  -5.547  24.373  1.00  1.110          C  
ATOM   9202  OD1 ASN A 611      29.775  -6.682  24.784  1.00  1.110          O  
ATOM   9203  ND2 ASN A 611      29.364  -4.524  25.171  1.00  1.110          N  
ATOM   9204  H   ASN A 611      31.796  -5.131  22.462  1.00  1.010          H  
ATOM   9205  HA  ASN A 611      29.811  -7.276  22.318  1.00  0.920          H  
ATOM   9206 1HB  ASN A 611      29.654  -4.258  22.697  1.00  1.330          H  
ATOM   9207 2HB  ASN A 611      28.257  -5.327  22.674  1.00  1.330          H  
ATOM   9208 1HD2 ASN A 611      29.478  -4.644  26.158  1.00  1.330          H  
ATOM   9209 2HD2 ASN A 611      29.146  -3.622  24.798  1.00  1.330          H  
ATOM   9210  N   PHE A 612      29.051  -6.960  20.012  1.00  0.700          N  
ATOM   9211  CA  PHE A 612      28.776  -6.877  18.597  1.00  0.700          C  
ATOM   9212  C   PHE A 612      27.317  -6.712  18.270  1.00  0.710          C  
ATOM   9213  O   PHE A 612      26.429  -7.036  19.062  1.00  0.750          O  
ATOM   9214  CB  PHE A 612      29.310  -8.120  17.879  1.00  0.980          C  
ATOM   9215  CG  PHE A 612      28.696  -9.397  18.367  1.00  0.980          C  
ATOM   9216  CD1 PHE A 612      27.514  -9.864  17.831  1.00  0.980          C  
ATOM   9217  CD2 PHE A 612      29.306 -10.144  19.366  1.00  0.980          C  
ATOM   9218  CE1 PHE A 612      26.949 -11.031  18.285  1.00  0.980          C  
ATOM   9219  CE2 PHE A 612      28.733 -11.322  19.813  1.00  0.980          C  
ATOM   9220  CZ  PHE A 612      27.552 -11.757  19.270  1.00  0.980          C  
ATOM   9221  H   PHE A 612      28.672  -7.732  20.545  1.00  0.840          H  
ATOM   9222  HA  PHE A 612      29.299  -6.011  18.203  1.00  0.840          H  
ATOM   9223 1HB  PHE A 612      29.112  -8.035  16.809  1.00  1.180          H  
ATOM   9224 2HB  PHE A 612      30.390  -8.179  18.007  1.00  1.180          H  
ATOM   9225  HD1 PHE A 612      27.021  -9.292  17.040  1.00  1.180          H  
ATOM   9226  HD2 PHE A 612      30.247  -9.791  19.796  1.00  1.180          H  
ATOM   9227  HE1 PHE A 612      26.023 -11.374  17.850  1.00  1.180          H  
ATOM   9228  HE2 PHE A 612      29.216 -11.906  20.596  1.00  1.180          H  
ATOM   9229  HZ  PHE A 612      27.098 -12.681  19.623  1.00  1.180          H  
ATOM   9230  N   THR A 613      27.092  -6.223  17.068  1.00  0.690          N  
ATOM   9231  CA  THR A 613      25.774  -6.068  16.505  1.00  0.700          C  
ATOM   9232  C   THR A 613      25.689  -6.768  15.171  1.00  0.690          C  
ATOM   9233  O   THR A 613      26.670  -7.322  14.670  1.00  0.700          O  
ATOM   9234  CB  THR A 613      25.416  -4.586  16.315  1.00  0.980          C  
ATOM   9235  OG1 THR A 613      24.037  -4.488  15.977  1.00  0.980          O  
ATOM   9236  CG2 THR A 613      26.273  -3.954  15.194  1.00  0.980          C  
ATOM   9237  H   THR A 613      27.906  -5.947  16.518  1.00  0.830          H  
ATOM   9238  HA  THR A 613      25.044  -6.523  17.177  1.00  0.840          H  
ATOM   9239  HB  THR A 613      25.588  -4.061  17.247  1.00  1.170          H  
ATOM   9240  HG1 THR A 613      23.753  -3.564  16.036  1.00  1.170          H  
ATOM   9241 1HG2 THR A 613      26.004  -2.907  15.085  1.00  1.170          H  
ATOM   9242 2HG2 THR A 613      27.326  -4.033  15.461  1.00  1.170          H  
ATOM   9243 3HG2 THR A 613      26.111  -4.457  14.242  1.00  1.170          H  
ATOM   9244  N   ILE A 614      24.520  -6.702  14.579  1.00  0.750          N  
ATOM   9245  CA  ILE A 614      24.270  -7.274  13.265  1.00  0.770          C  
ATOM   9246  C   ILE A 614      23.884  -6.314  12.185  1.00  0.680          C  
ATOM   9247  O   ILE A 614      23.062  -5.412  12.349  1.00  0.700          O  
ATOM   9248  CB  ILE A 614      23.274  -8.462  13.254  1.00  1.070          C  
ATOM   9249  CG1 ILE A 614      23.929  -9.654  13.940  1.00  1.070          C  
ATOM   9250  CG2 ILE A 614      22.750  -8.776  11.839  1.00  1.070          C  
ATOM   9251  CD1 ILE A 614      23.050 -10.856  14.099  1.00  1.070          C  
ATOM   9252  H   ILE A 614      23.791  -6.188  15.069  1.00  0.900          H  
ATOM   9253  HA  ILE A 614      25.210  -7.713  12.936  1.00  0.920          H  
ATOM   9254  HB  ILE A 614      22.426  -8.206  13.847  1.00  1.280          H  
ATOM   9255 1HG1 ILE A 614      24.806  -9.938  13.359  1.00  1.280          H  
ATOM   9256 2HG1 ILE A 614      24.258  -9.342  14.928  1.00  1.280          H  
ATOM   9257 1HG2 ILE A 614      22.050  -9.572  11.886  1.00  1.280          H  
ATOM   9258 2HG2 ILE A 614      22.238  -7.915  11.413  1.00  1.280          H  
ATOM   9259 3HG2 ILE A 614      23.583  -9.060  11.198  1.00  1.280          H  
ATOM   9260 1HD1 ILE A 614      23.623 -11.628  14.589  1.00  1.280          H  
ATOM   9261 2HD1 ILE A 614      22.180 -10.596  14.699  1.00  1.280          H  
ATOM   9262 3HD1 ILE A 614      22.725 -11.232  13.148  1.00  1.280          H  
ATOM   9263  N   SER A 615      24.524  -6.561  11.062  1.00  0.640          N  
ATOM   9264  CA  SER A 615      24.296  -5.872   9.819  1.00  0.620          C  
ATOM   9265  C   SER A 615      24.132  -6.954   8.782  1.00  0.600          C  
ATOM   9266  O   SER A 615      24.674  -8.055   8.944  1.00  0.610          O  
ATOM   9267  CB  SER A 615      25.442  -4.974   9.457  1.00  0.880          C  
ATOM   9268  OG  SER A 615      25.219  -4.366   8.219  1.00  0.880          O  
ATOM   9269  H   SER A 615      25.216  -7.321  11.101  1.00  0.770          H  
ATOM   9270  HA  SER A 615      23.376  -5.292   9.880  1.00  0.740          H  
ATOM   9271 1HB  SER A 615      25.560  -4.215  10.226  1.00  1.050          H  
ATOM   9272 2HB  SER A 615      26.356  -5.565   9.420  1.00  1.050          H  
ATOM   9273  HG  SER A 615      25.986  -3.809   8.055  1.00  1.050          H  
ATOM   9274  N   VAL A 616      23.274  -6.709   7.807  1.00  0.600          N  
ATOM   9275  CA  VAL A 616      23.055  -7.689   6.764  1.00  0.590          C  
ATOM   9276  C   VAL A 616      23.299  -7.069   5.390  1.00  0.580          C  
ATOM   9277  O   VAL A 616      22.713  -6.041   5.047  1.00  0.590          O  
ATOM   9278  CB  VAL A 616      21.621  -8.270   6.868  1.00  0.830          C  
ATOM   9279  CG1 VAL A 616      21.361  -9.280   5.746  1.00  0.830          C  
ATOM   9280  CG2 VAL A 616      21.419  -8.960   8.224  1.00  0.830          C  
ATOM   9281  H   VAL A 616      22.840  -5.797   7.752  1.00  0.720          H  
ATOM   9282  HA  VAL A 616      23.757  -8.494   6.912  1.00  0.710          H  
ATOM   9283  HB  VAL A 616      20.921  -7.470   6.780  1.00  1.000          H  
ATOM   9284 1HG1 VAL A 616      20.351  -9.652   5.846  1.00  1.000          H  
ATOM   9285 2HG1 VAL A 616      21.477  -8.815   4.765  1.00  1.000          H  
ATOM   9286 3HG1 VAL A 616      22.061 -10.103   5.834  1.00  1.000          H  
ATOM   9287 1HG2 VAL A 616      20.406  -9.348   8.292  1.00  1.000          H  
ATOM   9288 2HG2 VAL A 616      22.113  -9.767   8.318  1.00  1.000          H  
ATOM   9289 3HG2 VAL A 616      21.585  -8.262   9.023  1.00  1.000          H  
ATOM   9290  N   GLN A 617      24.194  -7.673   4.619  1.00  0.570          N  
ATOM   9291  CA  GLN A 617      24.498  -7.165   3.284  1.00  0.570          C  
ATOM   9292  C   GLN A 617      23.678  -7.910   2.259  1.00  0.550          C  
ATOM   9293  O   GLN A 617      23.391  -9.095   2.415  1.00  0.570          O  
ATOM   9294  CB  GLN A 617      26.002  -7.209   2.981  1.00  0.800          C  
ATOM   9295  CG  GLN A 617      26.810  -6.207   3.826  1.00  0.800          C  
ATOM   9296  CD  GLN A 617      28.318  -6.229   3.567  1.00  0.800          C  
ATOM   9297  OE1 GLN A 617      29.063  -6.711   4.424  1.00  0.800          O  
ATOM   9298  NE2 GLN A 617      28.764  -5.732   2.415  1.00  0.800          N  
ATOM   9299  H   GLN A 617      24.630  -8.527   4.982  1.00  0.680          H  
ATOM   9300  HA  GLN A 617      24.197  -6.120   3.240  1.00  0.680          H  
ATOM   9301 1HB  GLN A 617      26.384  -8.210   3.177  1.00  0.960          H  
ATOM   9302 2HB  GLN A 617      26.169  -6.991   1.924  1.00  0.960          H  
ATOM   9303 1HG  GLN A 617      26.444  -5.201   3.619  1.00  0.960          H  
ATOM   9304 2HG  GLN A 617      26.646  -6.448   4.879  1.00  0.960          H  
ATOM   9305 1HE2 GLN A 617      29.743  -5.729   2.205  1.00  0.960          H  
ATOM   9306 2HE2 GLN A 617      28.126  -5.352   1.746  1.00  0.960          H  
ATOM   9307  N   VAL A 618      23.300  -7.238   1.184  1.00  0.530          N  
ATOM   9308  CA  VAL A 618      22.474  -7.910   0.204  1.00  0.510          C  
ATOM   9309  C   VAL A 618      23.128  -7.938  -1.169  1.00  0.510          C  
ATOM   9310  O   VAL A 618      23.706  -6.947  -1.622  1.00  0.530          O  
ATOM   9311  CB  VAL A 618      21.082  -7.259   0.177  1.00  0.720          C  
ATOM   9312  CG1 VAL A 618      20.189  -7.945  -0.797  1.00  0.720          C  
ATOM   9313  CG2 VAL A 618      20.481  -7.356   1.548  1.00  0.720          C  
ATOM   9314  H   VAL A 618      23.564  -6.272   1.052  1.00  0.640          H  
ATOM   9315  HA  VAL A 618      22.334  -8.936   0.520  1.00  0.610          H  
ATOM   9316  HB  VAL A 618      21.173  -6.214  -0.128  1.00  0.870          H  
ATOM   9317 1HG1 VAL A 618      19.226  -7.472  -0.781  1.00  0.870          H  
ATOM   9318 2HG1 VAL A 618      20.579  -7.910  -1.779  1.00  0.870          H  
ATOM   9319 3HG1 VAL A 618      20.102  -8.978  -0.482  1.00  0.870          H  
ATOM   9320 1HG2 VAL A 618      19.504  -6.911   1.541  1.00  0.870          H  
ATOM   9321 2HG2 VAL A 618      20.408  -8.402   1.824  1.00  0.870          H  
ATOM   9322 3HG2 VAL A 618      21.100  -6.835   2.275  1.00  0.870          H  
ATOM   9323  N   GLU A 619      23.071  -9.112  -1.793  1.00  0.520          N  
ATOM   9324  CA  GLU A 619      23.602  -9.327  -3.135  1.00  0.530          C  
ATOM   9325  C   GLU A 619      22.637 -10.075  -4.065  1.00  0.520          C  
ATOM   9326  O   GLU A 619      21.910 -10.973  -3.645  1.00  0.510          O  
ATOM   9327  CB  GLU A 619      24.894 -10.141  -3.067  1.00  0.740          C  
ATOM   9328  CG  GLU A 619      26.056  -9.488  -2.340  1.00  0.740          C  
ATOM   9329  CD  GLU A 619      27.277 -10.364  -2.378  1.00  0.740          C  
ATOM   9330  OE1 GLU A 619      27.109 -11.581  -2.398  1.00  0.740          O  
ATOM   9331  OE2 GLU A 619      28.367  -9.850  -2.427  1.00  0.740          O  
ATOM   9332  H   GLU A 619      22.622  -9.878  -1.280  1.00  0.620          H  
ATOM   9333  HA  GLU A 619      23.821  -8.357  -3.576  1.00  0.640          H  
ATOM   9334 1HB  GLU A 619      24.686 -11.087  -2.567  1.00  0.890          H  
ATOM   9335 2HB  GLU A 619      25.223 -10.377  -4.081  1.00  0.890          H  
ATOM   9336 1HG  GLU A 619      26.276  -8.525  -2.802  1.00  0.890          H  
ATOM   9337 2HG  GLU A 619      25.773  -9.308  -1.303  1.00  0.890          H  
ATOM   9338  N   TYR A 620      22.679  -9.761  -5.357  1.00  0.520          N  
ATOM   9339  CA  TYR A 620      21.901 -10.520  -6.345  1.00  0.510          C  
ATOM   9340  C   TYR A 620      22.776 -11.244  -7.326  1.00  0.520          C  
ATOM   9341  O   TYR A 620      23.726 -10.676  -7.899  1.00  0.540          O  
ATOM   9342  CB  TYR A 620      20.900  -9.655  -7.101  1.00  0.720          C  
ATOM   9343  CG  TYR A 620      20.245 -10.284  -8.337  1.00  0.720          C  
ATOM   9344  CD1 TYR A 620      19.268 -11.272  -8.270  1.00  0.720          C  
ATOM   9345  CD2 TYR A 620      20.613  -9.804  -9.556  1.00  0.720          C  
ATOM   9346  CE1 TYR A 620      18.694 -11.728  -9.431  1.00  0.720          C  
ATOM   9347  CE2 TYR A 620      20.050 -10.262 -10.692  1.00  0.720          C  
ATOM   9348  CZ  TYR A 620      19.083 -11.212 -10.638  1.00  0.720          C  
ATOM   9349  OH  TYR A 620      18.484 -11.660 -11.777  1.00  0.720          O  
ATOM   9350  H   TYR A 620      23.277  -9.004  -5.662  1.00  0.620          H  
ATOM   9351  HA  TYR A 620      21.328 -11.281  -5.817  1.00  0.610          H  
ATOM   9352 1HB  TYR A 620      20.099  -9.449  -6.439  1.00  0.860          H  
ATOM   9353 2HB  TYR A 620      21.358  -8.711  -7.390  1.00  0.860          H  
ATOM   9354  HD1 TYR A 620      18.945 -11.677  -7.333  1.00  0.860          H  
ATOM   9355  HD2 TYR A 620      21.349  -9.044  -9.608  1.00  0.860          H  
ATOM   9356  HE1 TYR A 620      17.928 -12.484  -9.404  1.00  0.860          H  
ATOM   9357  HE2 TYR A 620      20.357  -9.850 -11.626  1.00  0.860          H  
ATOM   9358  HH  TYR A 620      17.615 -12.060 -11.541  1.00  0.860          H  
ATOM   9359  N   ILE A 621      22.441 -12.512  -7.492  1.00  0.530          N  
ATOM   9360  CA  ILE A 621      23.121 -13.392  -8.405  1.00  0.550          C  
ATOM   9361  C   ILE A 621      22.123 -13.911  -9.431  1.00  0.560          C  
ATOM   9362  O   ILE A 621      21.062 -14.440  -9.078  1.00  0.550          O  
ATOM   9363  CB  ILE A 621      23.805 -14.543  -7.639  1.00  0.760          C  
ATOM   9364  CG1 ILE A 621      24.822 -13.952  -6.614  1.00  0.760          C  
ATOM   9365  CG2 ILE A 621      24.512 -15.432  -8.611  1.00  0.760          C  
ATOM   9366  CD1 ILE A 621      25.443 -14.951  -5.661  1.00  0.760          C  
ATOM   9367  H   ILE A 621      21.653 -12.864  -6.932  1.00  0.640          H  
ATOM   9368  HA  ILE A 621      23.889 -12.832  -8.935  1.00  0.660          H  
ATOM   9369  HB  ILE A 621      23.063 -15.117  -7.089  1.00  0.910          H  
ATOM   9370 1HG1 ILE A 621      25.618 -13.451  -7.162  1.00  0.910          H  
ATOM   9371 2HG1 ILE A 621      24.308 -13.216  -6.001  1.00  0.910          H  
ATOM   9372 1HG2 ILE A 621      25.005 -16.221  -8.106  1.00  0.910          H  
ATOM   9373 2HG2 ILE A 621      23.810 -15.862  -9.325  1.00  0.910          H  
ATOM   9374 3HG2 ILE A 621      25.257 -14.853  -9.146  1.00  0.910          H  
ATOM   9375 1HD1 ILE A 621      26.108 -14.415  -5.000  1.00  0.910          H  
ATOM   9376 2HD1 ILE A 621      24.684 -15.436  -5.082  1.00  0.910          H  
ATOM   9377 3HD1 ILE A 621      26.004 -15.692  -6.200  1.00  0.910          H  
ATOM   9378  N   GLN A 622      22.446 -13.738 -10.709  1.00  0.570          N  
ATOM   9379  CA  GLN A 622      21.557 -14.227 -11.751  1.00  0.570          C  
ATOM   9380  C   GLN A 622      21.696 -15.747 -11.846  1.00  0.580          C  
ATOM   9381  O   GLN A 622      22.809 -16.272 -11.841  1.00  0.600          O  
ATOM   9382  CB  GLN A 622      21.842 -13.565 -13.102  1.00  0.800          C  
ATOM   9383  CG  GLN A 622      20.807 -13.921 -14.138  1.00  0.800          C  
ATOM   9384  CD  GLN A 622      20.947 -13.245 -15.399  1.00  0.800          C  
ATOM   9385  OE1 GLN A 622      21.796 -12.363 -15.579  1.00  0.800          O  
ATOM   9386  NE2 GLN A 622      20.104 -13.643 -16.344  1.00  0.800          N  
ATOM   9387  H   GLN A 622      23.311 -13.269 -10.949  1.00  0.680          H  
ATOM   9388  HA  GLN A 622      20.529 -13.993 -11.477  1.00  0.680          H  
ATOM   9389 1HB  GLN A 622      21.845 -12.480 -12.986  1.00  0.960          H  
ATOM   9390 2HB  GLN A 622      22.823 -13.869 -13.470  1.00  0.960          H  
ATOM   9391 1HG  GLN A 622      20.791 -14.989 -14.330  1.00  0.960          H  
ATOM   9392 2HG  GLN A 622      19.862 -13.599 -13.747  1.00  0.960          H  
ATOM   9393 1HE2 GLN A 622      20.130 -13.223 -17.254  1.00  0.960          H  
ATOM   9394 2HE2 GLN A 622      19.419 -14.395 -16.155  1.00  0.960          H  
ATOM   9395  N   VAL A 623      20.564 -16.432 -11.958  1.00  0.560          N  
ATOM   9396  CA  VAL A 623      20.499 -17.891 -12.089  1.00  0.560          C  
ATOM   9397  C   VAL A 623      20.059 -18.354 -13.455  1.00  0.540          C  
ATOM   9398  O   VAL A 623      20.512 -19.403 -13.902  1.00  0.550          O  
ATOM   9399  CB  VAL A 623      19.603 -18.551 -11.005  1.00  0.780          C  
ATOM   9400  CG1 VAL A 623      19.382 -20.052 -11.272  1.00  0.780          C  
ATOM   9401  CG2 VAL A 623      20.295 -18.368  -9.629  1.00  0.780          C  
ATOM   9402  H   VAL A 623      19.708 -15.878 -11.997  1.00  0.670          H  
ATOM   9403  HA  VAL A 623      21.505 -18.271 -11.929  1.00  0.670          H  
ATOM   9404  HB  VAL A 623      18.651 -18.109 -11.014  1.00  0.940          H  
ATOM   9405 1HG1 VAL A 623      18.749 -20.452 -10.491  1.00  0.940          H  
ATOM   9406 2HG1 VAL A 623      18.885 -20.206 -12.221  1.00  0.940          H  
ATOM   9407 3HG1 VAL A 623      20.310 -20.568 -11.280  1.00  0.940          H  
ATOM   9408 1HG2 VAL A 623      19.681 -18.816  -8.853  1.00  0.940          H  
ATOM   9409 2HG2 VAL A 623      21.271 -18.854  -9.646  1.00  0.940          H  
ATOM   9410 3HG2 VAL A 623      20.430 -17.305  -9.417  1.00  0.940          H  
ATOM   9411  N   TYR A 624      19.101 -17.674 -14.068  1.00  0.550          N  
ATOM   9412  CA  TYR A 624      18.538 -18.180 -15.316  1.00  0.560          C  
ATOM   9413  C   TYR A 624      18.058 -17.078 -16.241  1.00  0.590          C  
ATOM   9414  O   TYR A 624      17.944 -15.923 -15.827  1.00  0.780          O  
ATOM   9415  CB  TYR A 624      17.380 -19.128 -14.983  1.00  0.780          C  
ATOM   9416  CG  TYR A 624      16.212 -18.438 -14.308  1.00  0.780          C  
ATOM   9417  CD1 TYR A 624      15.126 -17.994 -15.054  1.00  0.780          C  
ATOM   9418  CD2 TYR A 624      16.244 -18.229 -12.939  1.00  0.780          C  
ATOM   9419  CE1 TYR A 624      14.079 -17.350 -14.424  1.00  0.780          C  
ATOM   9420  CE2 TYR A 624      15.212 -17.586 -12.302  1.00  0.780          C  
ATOM   9421  CZ  TYR A 624      14.123 -17.147 -13.036  1.00  0.780          C  
ATOM   9422  OH  TYR A 624      13.090 -16.485 -12.411  1.00  0.780          O  
ATOM   9423  H   TYR A 624      18.752 -16.805 -13.655  1.00  0.660          H  
ATOM   9424  HA  TYR A 624      19.310 -18.734 -15.849  1.00  0.670          H  
ATOM   9425 1HB  TYR A 624      17.018 -19.610 -15.894  1.00  0.940          H  
ATOM   9426 2HB  TYR A 624      17.734 -19.904 -14.321  1.00  0.940          H  
ATOM   9427  HD1 TYR A 624      15.101 -18.151 -16.135  1.00  0.940          H  
ATOM   9428  HD2 TYR A 624      17.077 -18.573 -12.374  1.00  0.940          H  
ATOM   9429  HE1 TYR A 624      13.228 -16.999 -15.004  1.00  0.940          H  
ATOM   9430  HE2 TYR A 624      15.250 -17.426 -11.220  1.00  0.940          H  
ATOM   9431  HH  TYR A 624      13.314 -16.340 -11.481  1.00  0.940          H  
ATOM   9432  N   THR A 625      17.782 -17.446 -17.494  1.00  0.610          N  
ATOM   9433  CA  THR A 625      17.247 -16.524 -18.492  1.00  0.630          C  
ATOM   9434  C   THR A 625      16.008 -17.117 -19.129  1.00  0.600          C  
ATOM   9435  O   THR A 625      15.796 -18.334 -19.076  1.00  0.660          O  
ATOM   9436  CB  THR A 625      18.234 -16.273 -19.651  1.00  0.870          C  
ATOM   9437  OG1 THR A 625      18.395 -17.481 -20.406  1.00  0.870          O  
ATOM   9438  CG2 THR A 625      19.576 -15.864 -19.120  1.00  0.870          C  
ATOM   9439  H   THR A 625      17.934 -18.407 -17.772  1.00  0.730          H  
ATOM   9440  HA  THR A 625      16.988 -15.584 -18.027  1.00  0.760          H  
ATOM   9441  HB  THR A 625      17.841 -15.491 -20.301  1.00  1.050          H  
ATOM   9442  HG1 THR A 625      17.581 -17.640 -20.933  1.00  1.050          H  
ATOM   9443 1HG2 THR A 625      20.263 -15.696 -19.948  1.00  1.050          H  
ATOM   9444 2HG2 THR A 625      19.463 -14.958 -18.555  1.00  1.050          H  
ATOM   9445 3HG2 THR A 625      19.972 -16.651 -18.485  1.00  1.050          H  
ATOM   9446  N   THR A 626      15.229 -16.276 -19.799  1.00  0.620          N  
ATOM   9447  CA  THR A 626      14.120 -16.766 -20.606  1.00  0.610          C  
ATOM   9448  C   THR A 626      14.709 -17.638 -21.725  1.00  0.620          C  
ATOM   9449  O   THR A 626      15.784 -17.295 -22.234  1.00  0.650          O  
ATOM   9450  CB  THR A 626      13.326 -15.576 -21.212  1.00  0.860          C  
ATOM   9451  OG1 THR A 626      12.231 -16.057 -22.000  1.00  0.860          O  
ATOM   9452  CG2 THR A 626      14.229 -14.711 -22.128  1.00  0.860          C  
ATOM   9453  H   THR A 626      15.410 -15.269 -19.722  1.00  0.740          H  
ATOM   9454  HA  THR A 626      13.446 -17.327 -19.968  1.00  0.730          H  
ATOM   9455  HB  THR A 626      12.943 -14.959 -20.400  1.00  1.030          H  
ATOM   9456  HG1 THR A 626      11.588 -16.555 -21.457  1.00  1.030          H  
ATOM   9457 1HG2 THR A 626      13.648 -13.881 -22.525  1.00  1.030          H  
ATOM   9458 2HG2 THR A 626      15.065 -14.326 -21.559  1.00  1.030          H  
ATOM   9459 3HG2 THR A 626      14.600 -15.303 -22.955  1.00  1.030          H  
ATOM   9460  N   PRO A 627      14.162 -18.829 -22.030  1.00  0.630          N  
ATOM   9461  CA  PRO A 627      14.521 -19.613 -23.186  1.00  0.640          C  
ATOM   9462  C   PRO A 627      14.106 -18.788 -24.385  1.00  0.650          C  
ATOM   9463  O   PRO A 627      13.160 -17.994 -24.299  1.00  0.650          O  
ATOM   9464  CB  PRO A 627      13.715 -20.906 -23.033  1.00  0.960          C  
ATOM   9465  CG  PRO A 627      13.377 -20.968 -21.557  1.00  0.960          C  
ATOM   9466  CD  PRO A 627      13.264 -19.504 -21.111  1.00  0.960          C  
ATOM   9467  HA  PRO A 627      15.606 -19.798 -23.185  1.00  0.770          H  
ATOM   9468 1HB  PRO A 627      12.860 -20.904 -23.692  1.00  1.150          H  
ATOM   9469 2HB  PRO A 627      14.335 -21.759 -23.342  1.00  1.150          H  
ATOM   9470 1HG  PRO A 627      12.426 -21.514 -21.404  1.00  1.150          H  
ATOM   9471 2HG  PRO A 627      14.154 -21.530 -21.008  1.00  1.150          H  
ATOM   9472 1HD  PRO A 627      12.245 -19.130 -21.199  1.00  1.150          H  
ATOM   9473 2HD  PRO A 627      13.660 -19.444 -20.096  1.00  1.150          H  
ATOM   9474  N   VAL A 628      14.810 -18.930 -25.489  1.00  0.670          N  
ATOM   9475  CA  VAL A 628      14.417 -18.202 -26.674  1.00  0.700          C  
ATOM   9476  C   VAL A 628      14.316 -19.173 -27.821  1.00  0.710          C  
ATOM   9477  O   VAL A 628      15.228 -19.971 -28.027  1.00  0.780          O  
ATOM   9478  CB  VAL A 628      15.419 -17.081 -26.998  1.00  0.970          C  
ATOM   9479  CG1 VAL A 628      14.947 -16.342 -28.245  1.00  0.970          C  
ATOM   9480  CG2 VAL A 628      15.558 -16.150 -25.805  1.00  0.970          C  
ATOM   9481  H   VAL A 628      15.598 -19.565 -25.527  1.00  0.800          H  
ATOM   9482  HA  VAL A 628      13.433 -17.754 -26.518  1.00  0.840          H  
ATOM   9483  HB  VAL A 628      16.387 -17.511 -27.217  1.00  1.160          H  
ATOM   9484 1HG1 VAL A 628      15.620 -15.573 -28.487  1.00  1.160          H  
ATOM   9485 2HG1 VAL A 628      14.893 -17.027 -29.063  1.00  1.160          H  
ATOM   9486 3HG1 VAL A 628      13.961 -15.908 -28.068  1.00  1.160          H  
ATOM   9487 1HG2 VAL A 628      16.276 -15.377 -26.044  1.00  1.160          H  
ATOM   9488 2HG2 VAL A 628      14.590 -15.707 -25.573  1.00  1.160          H  
ATOM   9489 3HG2 VAL A 628      15.914 -16.700 -24.933  1.00  1.160          H  
ATOM   9490  N   SER A 629      13.214 -19.114 -28.549  1.00  0.700          N  
ATOM   9491  CA  SER A 629      13.013 -20.000 -29.682  1.00  0.720          C  
ATOM   9492  C   SER A 629      12.681 -19.195 -30.914  1.00  0.740          C  
ATOM   9493  O   SER A 629      11.672 -18.486 -30.960  1.00  0.780          O  
ATOM   9494  CB  SER A 629      11.901 -20.983 -29.395  1.00  1.000          C  
ATOM   9495  OG  SER A 629      11.647 -21.793 -30.507  1.00  1.000          O  
ATOM   9496  H   SER A 629      12.499 -18.419 -28.302  1.00  0.840          H  
ATOM   9497  HA  SER A 629      13.935 -20.550 -29.872  1.00  0.860          H  
ATOM   9498 1HB  SER A 629      12.172 -21.603 -28.540  1.00  1.200          H  
ATOM   9499 2HB  SER A 629      11.005 -20.436 -29.132  1.00  1.200          H  
ATOM   9500  HG  SER A 629      10.993 -22.438 -30.224  1.00  1.200          H  
ATOM   9501  N   ILE A 630      13.567 -19.242 -31.903  1.00  0.740          N  
ATOM   9502  CA  ILE A 630      13.344 -18.441 -33.087  1.00  0.760          C  
ATOM   9503  C   ILE A 630      13.244 -19.292 -34.320  1.00  0.800          C  
ATOM   9504  O   ILE A 630      14.118 -20.107 -34.597  1.00  0.820          O  
ATOM   9505  CB  ILE A 630      14.429 -17.367 -33.298  1.00  1.060          C  
ATOM   9506  CG1 ILE A 630      14.451 -16.456 -32.071  1.00  1.060          C  
ATOM   9507  CG2 ILE A 630      14.107 -16.542 -34.591  1.00  1.060          C  
ATOM   9508  CD1 ILE A 630      15.569 -15.466 -32.025  1.00  1.060          C  
ATOM   9509  H   ILE A 630      14.375 -19.846 -31.827  1.00  0.890          H  
ATOM   9510  HA  ILE A 630      12.406 -17.926 -32.967  1.00  0.910          H  
ATOM   9511  HB  ILE A 630      15.405 -17.830 -33.399  1.00  1.270          H  
ATOM   9512 1HG1 ILE A 630      13.523 -15.936 -32.021  1.00  1.270          H  
ATOM   9513 2HG1 ILE A 630      14.533 -17.074 -31.206  1.00  1.270          H  
ATOM   9514 1HG2 ILE A 630      14.830 -15.792 -34.725  1.00  1.270          H  
ATOM   9515 2HG2 ILE A 630      14.106 -17.179 -35.470  1.00  1.270          H  
ATOM   9516 3HG2 ILE A 630      13.129 -16.075 -34.494  1.00  1.270          H  
ATOM   9517 1HD1 ILE A 630      15.487 -14.884 -31.114  1.00  1.270          H  
ATOM   9518 2HD1 ILE A 630      16.524 -15.976 -32.043  1.00  1.270          H  
ATOM   9519 3HD1 ILE A 630      15.506 -14.810 -32.862  1.00  1.270          H  
ATOM   9520  N   ASP A 631      12.173 -19.080 -35.058  1.00  0.810          N  
ATOM   9521  CA  ASP A 631      11.933 -19.753 -36.314  1.00  0.850          C  
ATOM   9522  C   ASP A 631      12.678 -18.979 -37.384  1.00  0.880          C  
ATOM   9523  O   ASP A 631      12.331 -17.831 -37.700  1.00  0.870          O  
ATOM   9524  CB  ASP A 631      10.423 -19.855 -36.574  1.00  1.170          C  
ATOM   9525  CG  ASP A 631      10.046 -20.532 -37.897  1.00  1.170          C  
ATOM   9526  OD1 ASP A 631      10.848 -20.470 -38.814  1.00  1.170          O  
ATOM   9527  OD2 ASP A 631       8.974 -21.080 -37.991  1.00  1.170          O  
ATOM   9528  H   ASP A 631      11.512 -18.374 -34.723  1.00  0.970          H  
ATOM   9529  HA  ASP A 631      12.350 -20.764 -36.265  1.00  1.020          H  
ATOM   9530 1HB  ASP A 631       9.972 -20.431 -35.767  1.00  1.410          H  
ATOM   9531 2HB  ASP A 631       9.987 -18.866 -36.529  1.00  1.410          H  
ATOM   9532  N   CYS A 632      13.803 -19.524 -37.840  1.00  0.940          N  
ATOM   9533  CA  CYS A 632      14.653 -18.798 -38.764  1.00  0.980          C  
ATOM   9534  C   CYS A 632      13.908 -18.428 -40.025  1.00  0.990          C  
ATOM   9535  O   CYS A 632      13.922 -17.287 -40.467  1.00  1.090          O  
ATOM   9536  CB  CYS A 632      15.878 -19.608 -39.134  1.00  1.360          C  
ATOM   9537  SG  CYS A 632      16.974 -18.804 -40.322  1.00  1.360          S  
ATOM   9538  H   CYS A 632      14.053 -20.485 -37.581  1.00  1.130          H  
ATOM   9539  HA  CYS A 632      14.973 -17.872 -38.269  1.00  1.180          H  
ATOM   9540 1HB  CYS A 632      16.453 -19.829 -38.233  1.00  1.630          H  
ATOM   9541 2HB  CYS A 632      15.554 -20.559 -39.551  1.00  1.630          H  
ATOM   9542  N   ALA A 633      13.248 -19.416 -40.632  1.00  0.980          N  
ATOM   9543  CA  ALA A 633      12.582 -19.130 -41.877  1.00  1.000          C  
ATOM   9544  C   ALA A 633      11.507 -18.083 -41.691  1.00  0.960          C  
ATOM   9545  O   ALA A 633      11.368 -17.193 -42.528  1.00  0.980          O  
ATOM   9546  CB  ALA A 633      11.973 -20.391 -42.449  1.00  1.390          C  
ATOM   9547  H   ALA A 633      13.212 -20.342 -40.220  1.00  1.180          H  
ATOM   9548  HA  ALA A 633      13.319 -18.731 -42.568  1.00  1.200          H  
ATOM   9549 1HB  ALA A 633      11.490 -20.161 -43.400  1.00  1.670          H  
ATOM   9550 2HB  ALA A 633      12.757 -21.130 -42.605  1.00  1.670          H  
ATOM   9551 3HB  ALA A 633      11.233 -20.782 -41.746  1.00  1.670          H  
ATOM   9552  N   ARG A 634      10.757 -18.158 -40.587  1.00  0.930          N  
ATOM   9553  CA  ARG A 634       9.681 -17.197 -40.400  1.00  0.910          C  
ATOM   9554  C   ARG A 634      10.197 -15.776 -40.220  1.00  0.920          C  
ATOM   9555  O   ARG A 634       9.622 -14.835 -40.775  1.00  0.950          O  
ATOM   9556  CB  ARG A 634       8.817 -17.565 -39.204  1.00  1.280          C  
ATOM   9557  CG  ARG A 634       7.635 -16.633 -38.923  1.00  1.280          C  
ATOM   9558  CD  ARG A 634       6.603 -16.667 -39.989  1.00  1.280          C  
ATOM   9559  NE  ARG A 634       5.563 -15.706 -39.725  1.00  1.280          N  
ATOM   9560  CZ  ARG A 634       4.519 -15.430 -40.510  1.00  1.280          C  
ATOM   9561  NH1 ARG A 634       4.314 -16.058 -41.656  1.00  1.280          N  
ATOM   9562  NH2 ARG A 634       3.708 -14.496 -40.080  1.00  1.280          N  
ATOM   9563  H   ARG A 634      10.902 -18.930 -39.913  1.00  1.120          H  
ATOM   9564  HA  ARG A 634       9.070 -17.226 -41.298  1.00  1.090          H  
ATOM   9565 1HB  ARG A 634       8.426 -18.574 -39.330  1.00  1.540          H  
ATOM   9566 2HB  ARG A 634       9.441 -17.564 -38.325  1.00  1.540          H  
ATOM   9567 1HG  ARG A 634       7.156 -16.941 -37.995  1.00  1.540          H  
ATOM   9568 2HG  ARG A 634       7.978 -15.603 -38.814  1.00  1.540          H  
ATOM   9569 1HD  ARG A 634       7.039 -16.426 -40.940  1.00  1.540          H  
ATOM   9570 2HD  ARG A 634       6.155 -17.660 -40.026  1.00  1.540          H  
ATOM   9571  HE  ARG A 634       5.626 -15.135 -38.865  1.00  1.540          H  
ATOM   9572 1HH1 ARG A 634       4.955 -16.772 -41.964  1.00  1.540          H  
ATOM   9573 2HH1 ARG A 634       3.513 -15.821 -42.229  1.00  1.540          H  
ATOM   9574 1HH2 ARG A 634       3.950 -14.050 -39.176  1.00  1.540          H  
ATOM   9575 2HH2 ARG A 634       2.895 -14.222 -40.611  1.00  1.540          H  
ATOM   9576  N   TYR A 635      11.259 -15.613 -39.420  1.00  0.900          N  
ATOM   9577  CA  TYR A 635      11.856 -14.303 -39.186  1.00  0.900          C  
ATOM   9578  C   TYR A 635      12.375 -13.710 -40.485  1.00  0.930          C  
ATOM   9579  O   TYR A 635      12.074 -12.574 -40.848  1.00  1.030          O  
ATOM   9580  CB  TYR A 635      13.004 -14.410 -38.181  1.00  1.260          C  
ATOM   9581  CG  TYR A 635      13.722 -13.099 -37.918  1.00  1.260          C  
ATOM   9582  CD1 TYR A 635      13.205 -12.210 -37.011  1.00  1.260          C  
ATOM   9583  CD2 TYR A 635      14.896 -12.786 -38.592  1.00  1.260          C  
ATOM   9584  CE1 TYR A 635      13.855 -11.023 -36.770  1.00  1.260          C  
ATOM   9585  CE2 TYR A 635      15.542 -11.604 -38.339  1.00  1.260          C  
ATOM   9586  CZ  TYR A 635      15.028 -10.724 -37.434  1.00  1.260          C  
ATOM   9587  OH  TYR A 635      15.684  -9.536 -37.199  1.00  1.260          O  
ATOM   9588  H   TYR A 635      11.669 -16.428 -38.950  1.00  1.080          H  
ATOM   9589  HA  TYR A 635      11.092 -13.635 -38.796  1.00  1.080          H  
ATOM   9590 1HB  TYR A 635      12.610 -14.783 -37.231  1.00  1.510          H  
ATOM   9591 2HB  TYR A 635      13.730 -15.141 -38.536  1.00  1.510          H  
ATOM   9592  HD1 TYR A 635      12.277 -12.442 -36.483  1.00  1.510          H  
ATOM   9593  HD2 TYR A 635      15.312 -13.480 -39.316  1.00  1.510          H  
ATOM   9594  HE1 TYR A 635      13.440 -10.318 -36.052  1.00  1.510          H  
ATOM   9595  HE2 TYR A 635      16.464 -11.367 -38.862  1.00  1.510          H  
ATOM   9596  HH  TYR A 635      15.229  -9.031 -36.476  1.00  1.510          H  
ATOM   9597  N   VAL A 636      13.169 -14.506 -41.195  1.00  0.940          N  
ATOM   9598  CA  VAL A 636      13.830 -14.075 -42.409  1.00  0.960          C  
ATOM   9599  C   VAL A 636      12.840 -13.680 -43.503  1.00  0.950          C  
ATOM   9600  O   VAL A 636      13.007 -12.644 -44.164  1.00  0.970          O  
ATOM   9601  CB  VAL A 636      14.760 -15.206 -42.886  1.00  1.340          C  
ATOM   9602  CG1 VAL A 636      15.310 -14.921 -44.206  1.00  1.340          C  
ATOM   9603  CG2 VAL A 636      15.906 -15.375 -41.920  1.00  1.340          C  
ATOM   9604  H   VAL A 636      13.347 -15.451 -40.845  1.00  1.130          H  
ATOM   9605  HA  VAL A 636      14.432 -13.216 -42.171  1.00  1.150          H  
ATOM   9606  HB  VAL A 636      14.183 -16.136 -42.937  1.00  1.600          H  
ATOM   9607 1HG1 VAL A 636      15.943 -15.738 -44.467  1.00  1.600          H  
ATOM   9608 2HG1 VAL A 636      14.519 -14.819 -44.936  1.00  1.600          H  
ATOM   9609 3HG1 VAL A 636      15.883 -14.013 -44.148  1.00  1.600          H  
ATOM   9610 1HG2 VAL A 636      16.518 -16.189 -42.261  1.00  1.600          H  
ATOM   9611 2HG2 VAL A 636      16.495 -14.477 -41.874  1.00  1.600          H  
ATOM   9612 3HG2 VAL A 636      15.533 -15.599 -40.945  1.00  1.600          H  
ATOM   9613  N   CYS A 637      11.814 -14.500 -43.702  1.00  0.950          N  
ATOM   9614  CA  CYS A 637      10.783 -14.209 -44.685  1.00  0.990          C  
ATOM   9615  C   CYS A 637       9.439 -14.785 -44.265  1.00  1.120          C  
ATOM   9616  O   CYS A 637       9.227 -15.997 -44.249  1.00  1.520          O  
ATOM   9617  CB  CYS A 637      11.159 -14.776 -46.046  1.00  1.370          C  
ATOM   9618  SG  CYS A 637       9.937 -14.421 -47.305  1.00  1.370          S  
ATOM   9619  H   CYS A 637      11.742 -15.356 -43.159  1.00  1.140          H  
ATOM   9620  HA  CYS A 637      10.685 -13.131 -44.771  1.00  1.190          H  
ATOM   9621 1HB  CYS A 637      12.117 -14.364 -46.364  1.00  1.640          H  
ATOM   9622 2HB  CYS A 637      11.269 -15.856 -45.976  1.00  1.640          H  
ATOM   9623  N   ASN A 638       8.468 -13.901 -44.058  1.00  1.100          N  
ATOM   9624  CA  ASN A 638       7.174 -14.286 -43.526  1.00  1.210          C  
ATOM   9625  C   ASN A 638       6.186 -14.949 -44.490  1.00  1.200          C  
ATOM   9626  O   ASN A 638       5.087 -14.450 -44.733  1.00  1.220          O  
ATOM   9627  CB  ASN A 638       6.563 -13.087 -42.831  1.00  1.650          C  
ATOM   9628  CG  ASN A 638       6.470 -11.895 -43.722  1.00  1.650          C  
ATOM   9629  OD1 ASN A 638       7.381 -11.676 -44.548  1.00  1.650          O  
ATOM   9630  ND2 ASN A 638       5.426 -11.115 -43.576  1.00  1.650          N  
ATOM   9631  H   ASN A 638       8.660 -12.912 -44.190  1.00  1.320          H  
ATOM   9632  HA  ASN A 638       7.372 -15.021 -42.748  1.00  1.450          H  
ATOM   9633 1HB  ASN A 638       5.566 -13.340 -42.480  1.00  1.980          H  
ATOM   9634 2HB  ASN A 638       7.163 -12.834 -41.953  1.00  1.980          H  
ATOM   9635 1HD2 ASN A 638       5.324 -10.301 -44.145  1.00  1.980          H  
ATOM   9636 2HD2 ASN A 638       4.730 -11.336 -42.896  1.00  1.980          H  
ATOM   9637  N   GLY A 639       6.589 -16.113 -44.998  1.00  1.220          N  
ATOM   9638  CA  GLY A 639       5.776 -16.974 -45.853  1.00  1.280          C  
ATOM   9639  C   GLY A 639       5.734 -16.740 -47.367  1.00  1.270          C  
ATOM   9640  O   GLY A 639       4.955 -17.406 -48.045  1.00  1.380          O  
ATOM   9641  H   GLY A 639       7.535 -16.407 -44.747  1.00  1.460          H  
ATOM   9642 1HA  GLY A 639       6.102 -17.999 -45.683  1.00  1.540          H  
ATOM   9643 2HA  GLY A 639       4.753 -16.933 -45.482  1.00  1.540          H  
ATOM   9644  N   ASN A 640       6.515 -15.830 -47.934  1.00  1.240          N  
ATOM   9645  CA  ASN A 640       6.408 -15.651 -49.375  1.00  1.270          C  
ATOM   9646  C   ASN A 640       6.880 -16.925 -50.114  1.00  1.260          C  
ATOM   9647  O   ASN A 640       8.025 -17.345 -49.962  1.00  1.270          O  
ATOM   9648  CB  ASN A 640       7.155 -14.412 -49.840  1.00  1.770          C  
ATOM   9649  CG  ASN A 640       6.987 -14.170 -51.268  1.00  1.770          C  
ATOM   9650  OD1 ASN A 640       7.623 -14.844 -52.117  1.00  1.770          O  
ATOM   9651  ND2 ASN A 640       6.121 -13.246 -51.594  1.00  1.770          N  
ATOM   9652  H   ASN A 640       7.172 -15.281 -47.392  1.00  1.490          H  
ATOM   9653  HA  ASN A 640       5.359 -15.476 -49.583  1.00  1.520          H  
ATOM   9654 1HB  ASN A 640       6.797 -13.541 -49.285  1.00  2.120          H  
ATOM   9655 2HB  ASN A 640       8.176 -14.491 -49.653  1.00  2.120          H  
ATOM   9656 1HD2 ASN A 640       5.941 -13.045 -52.559  1.00  2.120          H  
ATOM   9657 2HD2 ASN A 640       5.617 -12.738 -50.868  1.00  2.120          H  
ATOM   9658  N   PRO A 641       6.061 -17.540 -50.986  1.00  1.280          N  
ATOM   9659  CA  PRO A 641       6.385 -18.787 -51.653  1.00  1.270          C  
ATOM   9660  C   PRO A 641       7.627 -18.724 -52.540  1.00  1.270          C  
ATOM   9661  O   PRO A 641       8.222 -19.760 -52.827  1.00  1.270          O  
ATOM   9662  CB  PRO A 641       5.118 -19.062 -52.483  1.00  1.910          C  
ATOM   9663  CG  PRO A 641       4.446 -17.715 -52.650  1.00  1.910          C  
ATOM   9664  CD  PRO A 641       4.750 -16.966 -51.373  1.00  1.910          C  
ATOM   9665  HA  PRO A 641       6.509 -19.563 -50.887  1.00  1.520          H  
ATOM   9666 1HB  PRO A 641       5.395 -19.520 -53.445  1.00  2.290          H  
ATOM   9667 2HB  PRO A 641       4.483 -19.789 -51.955  1.00  2.290          H  
ATOM   9668 1HG  PRO A 641       4.834 -17.205 -53.545  1.00  2.290          H  
ATOM   9669 2HG  PRO A 641       3.364 -17.850 -52.810  1.00  2.290          H  
ATOM   9670 1HD  PRO A 641       4.811 -15.909 -51.630  1.00  2.290          H  
ATOM   9671 2HD  PRO A 641       3.991 -17.173 -50.595  1.00  2.290          H  
ATOM   9672  N   ARG A 642       8.030 -17.532 -52.985  1.00  1.290          N  
ATOM   9673  CA  ARG A 642       9.205 -17.445 -53.828  1.00  1.310          C  
ATOM   9674  C   ARG A 642      10.441 -17.268 -52.955  1.00  1.270          C  
ATOM   9675  O   ARG A 642      11.485 -17.888 -53.200  1.00  1.270          O  
ATOM   9676  CB  ARG A 642       9.085 -16.346 -54.863  1.00  1.830          C  
ATOM   9677  CG  ARG A 642      10.229 -16.338 -55.855  1.00  1.830          C  
ATOM   9678  CD  ARG A 642       9.986 -15.449 -57.001  1.00  1.830          C  
ATOM   9679  NE  ARG A 642      11.127 -15.453 -57.898  1.00  1.830          N  
ATOM   9680  CZ  ARG A 642      11.332 -16.315 -58.931  1.00  1.830          C  
ATOM   9681  NH1 ARG A 642      10.438 -17.252 -59.239  1.00  1.830          N  
ATOM   9682  NH2 ARG A 642      12.452 -16.212 -59.634  1.00  1.830          N  
ATOM   9683  H   ARG A 642       7.562 -16.664 -52.734  1.00  1.550          H  
ATOM   9684  HA  ARG A 642       9.309 -18.384 -54.372  1.00  1.570          H  
ATOM   9685 1HB  ARG A 642       8.152 -16.454 -55.410  1.00  2.190          H  
ATOM   9686 2HB  ARG A 642       9.067 -15.376 -54.368  1.00  2.190          H  
ATOM   9687 1HG  ARG A 642      11.134 -15.981 -55.356  1.00  2.190          H  
ATOM   9688 2HG  ARG A 642      10.399 -17.348 -56.225  1.00  2.190          H  
ATOM   9689 1HD  ARG A 642       9.106 -15.771 -57.548  1.00  2.190          H  
ATOM   9690 2HD  ARG A 642       9.828 -14.448 -56.655  1.00  2.190          H  
ATOM   9691  HE  ARG A 642      11.881 -14.764 -57.705  1.00  2.190          H  
ATOM   9692 1HH1 ARG A 642       9.585 -17.338 -58.710  1.00  2.190          H  
ATOM   9693 2HH1 ARG A 642      10.612 -17.884 -60.009  1.00  2.190          H  
ATOM   9694 1HH2 ARG A 642      13.154 -15.484 -59.377  1.00  2.190          H  
ATOM   9695 2HH2 ARG A 642      12.637 -16.835 -60.399  1.00  2.190          H  
ATOM   9696  N   CYS A 643      10.337 -16.425 -51.917  1.00  1.240          N  
ATOM   9697  CA  CYS A 643      11.522 -16.180 -51.085  1.00  1.200          C  
ATOM   9698  C   CYS A 643      11.919 -17.460 -50.356  1.00  1.160          C  
ATOM   9699  O   CYS A 643      13.104 -17.674 -50.077  1.00  1.140          O  
ATOM   9700  CB  CYS A 643      11.256 -15.174 -49.996  1.00  1.700          C  
ATOM   9701  SG  CYS A 643      10.289 -15.878 -48.661  1.00  1.700          S  
ATOM   9702  H   CYS A 643       9.450 -15.927 -51.768  1.00  1.490          H  
ATOM   9703  HA  CYS A 643      12.340 -15.846 -51.717  1.00  1.440          H  
ATOM   9704 1HB  CYS A 643      12.174 -14.763 -49.600  1.00  2.040          H  
ATOM   9705 2HB  CYS A 643      10.691 -14.394 -50.443  1.00  2.040          H  
ATOM   9706  N   ASN A 644      10.928 -18.332 -50.108  1.00  1.170          N  
ATOM   9707  CA  ASN A 644      11.128 -19.603 -49.447  1.00  1.150          C  
ATOM   9708  C   ASN A 644      11.991 -20.533 -50.279  1.00  1.160          C  
ATOM   9709  O   ASN A 644      12.593 -21.467 -49.749  1.00  1.190          O  
ATOM   9710  CB  ASN A 644       9.795 -20.257 -49.134  1.00  1.620          C  
ATOM   9711  CG  ASN A 644       9.064 -19.605 -47.979  1.00  1.620          C  
ATOM   9712  OD1 ASN A 644       9.662 -18.932 -47.134  1.00  1.620          O  
ATOM   9713  ND2 ASN A 644       7.778 -19.813 -47.925  1.00  1.620          N  
ATOM   9714  H   ASN A 644       9.961 -18.044 -50.303  1.00  1.400          H  
ATOM   9715  HA  ASN A 644      11.655 -19.420 -48.508  1.00  1.380          H  
ATOM   9716 1HB  ASN A 644       9.157 -20.201 -50.021  1.00  1.940          H  
ATOM   9717 2HB  ASN A 644       9.950 -21.309 -48.907  1.00  1.940          H  
ATOM   9718 1HD2 ASN A 644       7.243 -19.418 -47.183  1.00  1.940          H  
ATOM   9719 2HD2 ASN A 644       7.330 -20.374 -48.619  1.00  1.940          H  
ATOM   9720  N   LYS A 645      12.028 -20.318 -51.593  1.00  1.170          N  
ATOM   9721  CA  LYS A 645      12.831 -21.157 -52.448  1.00  1.180          C  
ATOM   9722  C   LYS A 645      14.240 -20.584 -52.481  1.00  1.210          C  
ATOM   9723  O   LYS A 645      15.221 -21.330 -52.391  1.00  1.210          O  
ATOM   9724  CB  LYS A 645      12.208 -21.259 -53.838  1.00  1.650          C  
ATOM   9725  CG  LYS A 645      10.892 -22.049 -53.846  1.00  1.650          C  
ATOM   9726  CD  LYS A 645      10.274 -22.144 -55.240  1.00  1.650          C  
ATOM   9727  CE  LYS A 645       8.961 -22.932 -55.208  1.00  1.650          C  
ATOM   9728  NZ  LYS A 645       8.319 -23.011 -56.553  1.00  1.650          N  
ATOM   9729  H   LYS A 645      11.547 -19.519 -52.005  1.00  1.400          H  
ATOM   9730  HA  LYS A 645      12.881 -22.157 -52.019  1.00  1.420          H  
ATOM   9731 1HB  LYS A 645      12.003 -20.257 -54.221  1.00  1.980          H  
ATOM   9732 2HB  LYS A 645      12.907 -21.741 -54.520  1.00  1.980          H  
ATOM   9733 1HG  LYS A 645      11.075 -23.052 -53.462  1.00  1.980          H  
ATOM   9734 2HG  LYS A 645      10.183 -21.552 -53.179  1.00  1.980          H  
ATOM   9735 1HD  LYS A 645      10.072 -21.137 -55.611  1.00  1.980          H  
ATOM   9736 2HD  LYS A 645      10.970 -22.635 -55.919  1.00  1.980          H  
ATOM   9737 1HE  LYS A 645       9.159 -23.941 -54.852  1.00  1.980          H  
ATOM   9738 2HE  LYS A 645       8.272 -22.441 -54.517  1.00  1.980          H  
ATOM   9739 1HZ  LYS A 645       7.457 -23.534 -56.484  1.00  1.980          H  
ATOM   9740 2HZ  LYS A 645       8.120 -22.077 -56.883  1.00  1.980          H  
ATOM   9741 3HZ  LYS A 645       8.941 -23.472 -57.201  1.00  1.980          H  
ATOM   9742  N   LEU A 646      14.355 -19.243 -52.509  1.00  1.250          N  
ATOM   9743  CA  LEU A 646      15.677 -18.603 -52.545  1.00  1.300          C  
ATOM   9744  C   LEU A 646      16.464 -18.980 -51.291  1.00  1.280          C  
ATOM   9745  O   LEU A 646      17.668 -19.267 -51.353  1.00  1.320          O  
ATOM   9746  CB  LEU A 646      15.570 -17.063 -52.567  1.00  1.800          C  
ATOM   9747  CG  LEU A 646      14.991 -16.373 -53.826  1.00  1.800          C  
ATOM   9748  CD1 LEU A 646      14.853 -14.869 -53.527  1.00  1.800          C  
ATOM   9749  CD2 LEU A 646      15.896 -16.592 -55.035  1.00  1.800          C  
ATOM   9750  H   LEU A 646      13.501 -18.682 -52.590  1.00  1.500          H  
ATOM   9751  HA  LEU A 646      16.222 -18.963 -53.414  1.00  1.560          H  
ATOM   9752 1HB  LEU A 646      14.942 -16.764 -51.729  1.00  2.160          H  
ATOM   9753 2HB  LEU A 646      16.565 -16.652 -52.399  1.00  2.160          H  
ATOM   9754  HG  LEU A 646      13.996 -16.773 -54.040  1.00  2.160          H  
ATOM   9755 1HD1 LEU A 646      14.439 -14.371 -54.398  1.00  2.160          H  
ATOM   9756 2HD1 LEU A 646      14.197 -14.719 -52.681  1.00  2.160          H  
ATOM   9757 3HD1 LEU A 646      15.831 -14.437 -53.304  1.00  2.160          H  
ATOM   9758 1HD2 LEU A 646      15.462 -16.083 -55.903  1.00  2.160          H  
ATOM   9759 2HD2 LEU A 646      16.886 -16.182 -54.832  1.00  2.160          H  
ATOM   9760 3HD2 LEU A 646      15.981 -17.651 -55.255  1.00  2.160          H  
ATOM   9761  N   LEU A 647      15.736 -19.072 -50.174  1.00  1.220          N  
ATOM   9762  CA  LEU A 647      16.256 -19.380 -48.852  1.00  1.210          C  
ATOM   9763  C   LEU A 647      16.963 -20.732 -48.790  1.00  1.220          C  
ATOM   9764  O   LEU A 647      17.727 -20.974 -47.859  1.00  1.220          O  
ATOM   9765  CB  LEU A 647      15.137 -19.338 -47.785  1.00  1.700          C  
ATOM   9766  CG  LEU A 647      15.589 -19.419 -46.238  1.00  1.700          C  
ATOM   9767  CD1 LEU A 647      16.499 -18.237 -45.880  1.00  1.700          C  
ATOM   9768  CD2 LEU A 647      14.355 -19.400 -45.337  1.00  1.700          C  
ATOM   9769  H   LEU A 647      14.744 -18.820 -50.239  1.00  1.460          H  
ATOM   9770  HA  LEU A 647      16.965 -18.606 -48.617  1.00  1.450          H  
ATOM   9771 1HB  LEU A 647      14.576 -18.411 -47.922  1.00  2.040          H  
ATOM   9772 2HB  LEU A 647      14.453 -20.171 -47.978  1.00  2.040          H  
ATOM   9773  HG  LEU A 647      16.143 -20.343 -46.062  1.00  2.040          H  
ATOM   9774 1HD1 LEU A 647      16.792 -18.303 -44.827  1.00  2.040          H  
ATOM   9775 2HD1 LEU A 647      17.379 -18.239 -46.482  1.00  2.040          H  
ATOM   9776 3HD1 LEU A 647      15.952 -17.324 -46.054  1.00  2.040          H  
ATOM   9777 1HD2 LEU A 647      14.683 -19.469 -44.299  1.00  2.040          H  
ATOM   9778 2HD2 LEU A 647      13.792 -18.475 -45.484  1.00  2.040          H  
ATOM   9779 3HD2 LEU A 647      13.718 -20.253 -45.575  1.00  2.040          H  
ATOM   9780  N   THR A 648      16.690 -21.636 -49.734  1.00  1.230          N  
ATOM   9781  CA  THR A 648      17.282 -22.972 -49.738  1.00  1.220          C  
ATOM   9782  C   THR A 648      18.798 -22.920 -49.545  1.00  1.240          C  
ATOM   9783  O   THR A 648      19.375 -23.731 -48.813  1.00  1.270          O  
ATOM   9784  CB  THR A 648      17.009 -23.722 -51.065  1.00  1.710          C  
ATOM   9785  OG1 THR A 648      15.604 -23.830 -51.286  1.00  1.710          O  
ATOM   9786  CG2 THR A 648      17.599 -25.138 -50.989  1.00  1.710          C  
ATOM   9787  H   THR A 648      16.077 -21.388 -50.512  1.00  1.480          H  
ATOM   9788  HA  THR A 648      16.836 -23.541 -48.928  1.00  1.460          H  
ATOM   9789  HB  THR A 648      17.459 -23.177 -51.896  1.00  2.050          H  
ATOM   9790  HG1 THR A 648      15.279 -22.967 -51.618  1.00  2.050          H  
ATOM   9791 1HG2 THR A 648      17.392 -25.657 -51.923  1.00  2.050          H  
ATOM   9792 2HG2 THR A 648      18.675 -25.103 -50.838  1.00  2.050          H  
ATOM   9793 3HG2 THR A 648      17.138 -25.677 -50.164  1.00  2.050          H  
ATOM   9794  N   GLN A 649      19.468 -21.978 -50.207  1.00  1.270          N  
ATOM   9795  CA  GLN A 649      20.927 -21.907 -50.144  1.00  1.310          C  
ATOM   9796  C   GLN A 649      21.450 -21.559 -48.747  1.00  1.260          C  
ATOM   9797  O   GLN A 649      22.650 -21.660 -48.489  1.00  1.320          O  
ATOM   9798  CB  GLN A 649      21.483 -20.918 -51.169  1.00  1.820          C  
ATOM   9799  CG  GLN A 649      21.207 -19.493 -50.869  1.00  1.820          C  
ATOM   9800  CD  GLN A 649      21.687 -18.568 -51.943  1.00  1.820          C  
ATOM   9801  OE1 GLN A 649      22.857 -18.618 -52.339  1.00  1.820          O  
ATOM   9802  NE2 GLN A 649      20.797 -17.713 -52.430  1.00  1.820          N  
ATOM   9803  H   GLN A 649      18.947 -21.294 -50.768  1.00  1.520          H  
ATOM   9804  HA  GLN A 649      21.317 -22.891 -50.398  1.00  1.570          H  
ATOM   9805 1HB  GLN A 649      22.562 -21.041 -51.242  1.00  2.180          H  
ATOM   9806 2HB  GLN A 649      21.060 -21.137 -52.148  1.00  2.180          H  
ATOM   9807 1HG  GLN A 649      20.140 -19.345 -50.731  1.00  2.180          H  
ATOM   9808 2HG  GLN A 649      21.744 -19.234 -49.963  1.00  2.180          H  
ATOM   9809 1HE2 GLN A 649      21.062 -17.055 -53.139  1.00  2.180          H  
ATOM   9810 2HE2 GLN A 649      19.855 -17.705 -52.079  1.00  2.180          H  
ATOM   9811  N   TYR A 650      20.569 -21.084 -47.869  1.00  1.180          N  
ATOM   9812  CA  TYR A 650      20.917 -20.680 -46.528  1.00  1.170          C  
ATOM   9813  C   TYR A 650      20.376 -21.642 -45.473  1.00  1.200          C  
ATOM   9814  O   TYR A 650      20.405 -21.327 -44.279  1.00  1.170          O  
ATOM   9815  CB  TYR A 650      20.357 -19.307 -46.240  1.00  1.640          C  
ATOM   9816  CG  TYR A 650      20.821 -18.215 -47.180  1.00  1.640          C  
ATOM   9817  CD1 TYR A 650      19.959 -17.763 -48.149  1.00  1.640          C  
ATOM   9818  CD2 TYR A 650      22.082 -17.667 -47.073  1.00  1.640          C  
ATOM   9819  CE1 TYR A 650      20.331 -16.770 -49.016  1.00  1.640          C  
ATOM   9820  CE2 TYR A 650      22.468 -16.667 -47.947  1.00  1.640          C  
ATOM   9821  CZ  TYR A 650      21.591 -16.221 -48.920  1.00  1.640          C  
ATOM   9822  OH  TYR A 650      21.982 -15.231 -49.799  1.00  1.640          O  
ATOM   9823  H   TYR A 650      19.581 -21.036 -48.118  1.00  1.420          H  
ATOM   9824  HA  TYR A 650      22.002 -20.658 -46.442  1.00  1.400          H  
ATOM   9825 1HB  TYR A 650      19.283 -19.364 -46.284  1.00  1.970          H  
ATOM   9826 2HB  TYR A 650      20.625 -19.034 -45.234  1.00  1.970          H  
ATOM   9827  HD1 TYR A 650      18.991 -18.194 -48.226  1.00  1.970          H  
ATOM   9828  HD2 TYR A 650      22.773 -18.020 -46.307  1.00  1.970          H  
ATOM   9829  HE1 TYR A 650      19.637 -16.418 -49.787  1.00  1.970          H  
ATOM   9830  HE2 TYR A 650      23.463 -16.230 -47.875  1.00  1.970          H  
ATOM   9831  HH  TYR A 650      21.260 -15.040 -50.454  1.00  1.970          H  
ATOM   9832  N   VAL A 651      19.952 -22.843 -45.860  1.00  1.380          N  
ATOM   9833  CA  VAL A 651      19.420 -23.754 -44.848  1.00  1.560          C  
ATOM   9834  C   VAL A 651      20.404 -24.020 -43.723  1.00  1.410          C  
ATOM   9835  O   VAL A 651      19.972 -24.102 -42.574  1.00  1.950          O  
ATOM   9836  CB  VAL A 651      18.930 -25.082 -45.458  1.00  2.110          C  
ATOM   9837  CG1 VAL A 651      18.627 -26.124 -44.352  1.00  2.110          C  
ATOM   9838  CG2 VAL A 651      17.647 -24.802 -46.218  1.00  2.110          C  
ATOM   9839  H   VAL A 651      19.945 -23.096 -46.856  1.00  1.660          H  
ATOM   9840  HA  VAL A 651      18.542 -23.274 -44.411  1.00  1.870          H  
ATOM   9841  HB  VAL A 651      19.689 -25.481 -46.130  1.00  2.530          H  
ATOM   9842 1HG1 VAL A 651      18.262 -27.041 -44.812  1.00  2.530          H  
ATOM   9843 2HG1 VAL A 651      19.525 -26.351 -43.789  1.00  2.530          H  
ATOM   9844 3HG1 VAL A 651      17.867 -25.731 -43.675  1.00  2.530          H  
ATOM   9845 1HG2 VAL A 651      17.276 -25.716 -46.676  1.00  2.530          H  
ATOM   9846 2HG2 VAL A 651      16.898 -24.407 -45.534  1.00  2.530          H  
ATOM   9847 3HG2 VAL A 651      17.844 -24.077 -46.971  1.00  2.530          H  
ATOM   9848  N   SER A 652      21.691 -24.200 -44.030  1.00  1.050          N  
ATOM   9849  CA  SER A 652      22.666 -24.448 -42.976  1.00  1.020          C  
ATOM   9850  C   SER A 652      22.819 -23.251 -42.019  1.00  1.040          C  
ATOM   9851  O   SER A 652      23.252 -23.432 -40.867  1.00  1.080          O  
ATOM   9852  CB  SER A 652      24.014 -24.801 -43.576  1.00  1.440          C  
ATOM   9853  OG  SER A 652      24.584 -23.707 -44.240  1.00  1.440          O  
ATOM   9854  H   SER A 652      21.996 -24.136 -44.992  1.00  1.260          H  
ATOM   9855  HA  SER A 652      22.325 -25.306 -42.399  1.00  1.220          H  
ATOM   9856 1HB  SER A 652      24.684 -25.138 -42.784  1.00  1.730          H  
ATOM   9857 2HB  SER A 652      23.892 -25.629 -44.272  1.00  1.730          H  
ATOM   9858  HG  SER A 652      25.435 -24.013 -44.575  1.00  1.730          H  
ATOM   9859  N   ALA A 653      22.455 -22.028 -42.467  1.00  1.050          N  
ATOM   9860  CA  ALA A 653      22.523 -20.864 -41.596  1.00  1.090          C  
ATOM   9861  C   ALA A 653      21.414 -20.999 -40.589  1.00  1.050          C  
ATOM   9862  O   ALA A 653      21.626 -20.844 -39.384  1.00  1.120          O  
ATOM   9863  CB  ALA A 653      22.370 -19.563 -42.373  1.00  1.510          C  
ATOM   9864  H   ALA A 653      22.076 -21.908 -43.403  1.00  1.260          H  
ATOM   9865  HA  ALA A 653      23.479 -20.870 -41.072  1.00  1.310          H  
ATOM   9866 1HB  ALA A 653      22.414 -18.720 -41.683  1.00  1.810          H  
ATOM   9867 2HB  ALA A 653      23.170 -19.479 -43.103  1.00  1.810          H  
ATOM   9868 3HB  ALA A 653      21.413 -19.556 -42.885  1.00  1.810          H  
ATOM   9869  N   CYS A 654      20.231 -21.346 -41.094  1.00  1.030          N  
ATOM   9870  CA  CYS A 654      19.077 -21.523 -40.239  1.00  1.020          C  
ATOM   9871  C   CYS A 654      19.261 -22.676 -39.279  1.00  0.950          C  
ATOM   9872  O   CYS A 654      18.885 -22.570 -38.111  1.00  0.960          O  
ATOM   9873  CB  CYS A 654      17.800 -21.700 -41.054  1.00  1.430          C  
ATOM   9874  SG  CYS A 654      17.188 -20.167 -41.880  1.00  1.430          S  
ATOM   9875  H   CYS A 654      20.146 -21.445 -42.112  1.00  1.240          H  
ATOM   9876  HA  CYS A 654      18.971 -20.631 -39.640  1.00  1.220          H  
ATOM   9877 1HB  CYS A 654      17.991 -22.440 -41.835  1.00  1.720          H  
ATOM   9878 2HB  CYS A 654      17.014 -22.108 -40.422  1.00  1.720          H  
ATOM   9879  N   GLN A 655      19.875 -23.772 -39.740  1.00  0.940          N  
ATOM   9880  CA  GLN A 655      20.104 -24.893 -38.845  1.00  0.930          C  
ATOM   9881  C   GLN A 655      21.031 -24.461 -37.726  1.00  0.910          C  
ATOM   9882  O   GLN A 655      20.768 -24.741 -36.563  1.00  0.910          O  
ATOM   9883  CB  GLN A 655      20.726 -26.070 -39.588  1.00  1.310          C  
ATOM   9884  CG  GLN A 655      19.802 -26.772 -40.557  1.00  1.310          C  
ATOM   9885  CD  GLN A 655      20.543 -27.790 -41.390  1.00  1.310          C  
ATOM   9886  OE1 GLN A 655      21.778 -27.758 -41.450  1.00  1.310          O  
ATOM   9887  NE2 GLN A 655      19.813 -28.692 -42.032  1.00  1.310          N  
ATOM   9888  H   GLN A 655      20.135 -23.825 -40.728  1.00  1.130          H  
ATOM   9889  HA  GLN A 655      19.153 -25.198 -38.410  1.00  1.120          H  
ATOM   9890 1HB  GLN A 655      21.590 -25.715 -40.140  1.00  1.570          H  
ATOM   9891 2HB  GLN A 655      21.084 -26.801 -38.867  1.00  1.570          H  
ATOM   9892 1HG  GLN A 655      19.031 -27.290 -39.991  1.00  1.570          H  
ATOM   9893 2HG  GLN A 655      19.349 -26.045 -41.212  1.00  1.570          H  
ATOM   9894 1HE2 GLN A 655      20.259 -29.386 -42.598  1.00  1.570          H  
ATOM   9895 2HE2 GLN A 655      18.814 -28.680 -41.955  1.00  1.570          H  
ATOM   9896  N   THR A 656      22.078 -23.699 -38.044  1.00  0.920          N  
ATOM   9897  CA  THR A 656      23.008 -23.262 -37.014  1.00  0.920          C  
ATOM   9898  C   THR A 656      22.285 -22.427 -35.958  1.00  0.890          C  
ATOM   9899  O   THR A 656      22.437 -22.658 -34.752  1.00  0.890          O  
ATOM   9900  CB  THR A 656      24.156 -22.424 -37.627  1.00  1.290          C  
ATOM   9901  OG1 THR A 656      24.890 -23.221 -38.581  1.00  1.290          O  
ATOM   9902  CG2 THR A 656      25.114 -21.965 -36.516  1.00  1.290          C  
ATOM   9903  H   THR A 656      22.290 -23.493 -39.022  1.00  1.100          H  
ATOM   9904  HA  THR A 656      23.429 -24.144 -36.531  1.00  1.100          H  
ATOM   9905  HB  THR A 656      23.746 -21.551 -38.134  1.00  1.550          H  
ATOM   9906  HG1 THR A 656      24.345 -23.350 -39.398  1.00  1.550          H  
ATOM   9907 1HG2 THR A 656      25.919 -21.381 -36.958  1.00  1.550          H  
ATOM   9908 2HG2 THR A 656      24.586 -21.349 -35.788  1.00  1.550          H  
ATOM   9909 3HG2 THR A 656      25.530 -22.838 -36.016  1.00  1.550          H  
ATOM   9910  N   ILE A 657      21.461 -21.485 -36.423  1.00  0.890          N  
ATOM   9911  CA  ILE A 657      20.709 -20.573 -35.569  1.00  0.870          C  
ATOM   9912  C   ILE A 657      19.742 -21.325 -34.652  1.00  0.850          C  
ATOM   9913  O   ILE A 657      19.724 -21.104 -33.433  1.00  0.840          O  
ATOM   9914  CB  ILE A 657      19.927 -19.604 -36.514  1.00  1.230          C  
ATOM   9915  CG1 ILE A 657      20.952 -18.660 -37.248  1.00  1.230          C  
ATOM   9916  CG2 ILE A 657      18.805 -18.793 -35.771  1.00  1.230          C  
ATOM   9917  CD1 ILE A 657      20.397 -17.924 -38.479  1.00  1.230          C  
ATOM   9918  H   ILE A 657      21.397 -21.372 -37.442  1.00  1.070          H  
ATOM   9919  HA  ILE A 657      21.413 -20.012 -34.959  1.00  1.040          H  
ATOM   9920  HB  ILE A 657      19.451 -20.202 -37.284  1.00  1.470          H  
ATOM   9921 1HG1 ILE A 657      21.272 -17.901 -36.533  1.00  1.470          H  
ATOM   9922 2HG1 ILE A 657      21.825 -19.231 -37.547  1.00  1.470          H  
ATOM   9923 1HG2 ILE A 657      18.277 -18.175 -36.475  1.00  1.470          H  
ATOM   9924 2HG2 ILE A 657      18.089 -19.469 -35.309  1.00  1.470          H  
ATOM   9925 3HG2 ILE A 657      19.238 -18.167 -35.011  1.00  1.470          H  
ATOM   9926 1HD1 ILE A 657      21.170 -17.276 -38.896  1.00  1.470          H  
ATOM   9927 2HD1 ILE A 657      20.093 -18.642 -39.228  1.00  1.470          H  
ATOM   9928 3HD1 ILE A 657      19.563 -17.346 -38.218  1.00  1.470          H  
ATOM   9929  N   GLU A 658      18.931 -22.205 -35.238  1.00  0.850          N  
ATOM   9930  CA  GLU A 658      17.928 -22.935 -34.485  1.00  0.840          C  
ATOM   9931  C   GLU A 658      18.520 -23.978 -33.548  1.00  0.830          C  
ATOM   9932  O   GLU A 658      18.049 -24.132 -32.413  1.00  0.810          O  
ATOM   9933  CB  GLU A 658      16.938 -23.580 -35.455  1.00  1.180          C  
ATOM   9934  CG  GLU A 658      16.069 -22.550 -36.196  1.00  1.180          C  
ATOM   9935  CD  GLU A 658      15.136 -23.134 -37.214  1.00  1.180          C  
ATOM   9936  OE1 GLU A 658      15.187 -24.323 -37.443  1.00  1.180          O  
ATOM   9937  OE2 GLU A 658      14.366 -22.373 -37.784  1.00  1.180          O  
ATOM   9938  H   GLU A 658      18.999 -22.356 -36.250  1.00  1.020          H  
ATOM   9939  HA  GLU A 658      17.381 -22.216 -33.877  1.00  1.010          H  
ATOM   9940 1HB  GLU A 658      17.490 -24.159 -36.201  1.00  1.420          H  
ATOM   9941 2HB  GLU A 658      16.285 -24.265 -34.918  1.00  1.420          H  
ATOM   9942 1HG  GLU A 658      15.485 -22.013 -35.459  1.00  1.420          H  
ATOM   9943 2HG  GLU A 658      16.726 -21.833 -36.685  1.00  1.420          H  
ATOM   9944  N   GLN A 659      19.554 -24.693 -34.003  1.00  0.850          N  
ATOM   9945  CA  GLN A 659      20.167 -25.720 -33.190  1.00  0.850          C  
ATOM   9946  C   GLN A 659      20.844 -25.101 -31.990  1.00  0.830          C  
ATOM   9947  O   GLN A 659      20.734 -25.634 -30.885  1.00  0.820          O  
ATOM   9948  CB  GLN A 659      21.170 -26.516 -34.022  1.00  1.190          C  
ATOM   9949  CG  GLN A 659      20.516 -27.399 -35.088  1.00  1.190          C  
ATOM   9950  CD  GLN A 659      21.523 -28.005 -36.045  1.00  1.190          C  
ATOM   9951  OE1 GLN A 659      22.670 -27.557 -36.131  1.00  1.190          O  
ATOM   9952  NE2 GLN A 659      21.099 -29.027 -36.776  1.00  1.190          N  
ATOM   9953  H   GLN A 659      19.916 -24.546 -34.948  1.00  1.020          H  
ATOM   9954  HA  GLN A 659      19.389 -26.393 -32.836  1.00  1.020          H  
ATOM   9955 1HB  GLN A 659      21.854 -25.824 -34.518  1.00  1.430          H  
ATOM   9956 2HB  GLN A 659      21.765 -27.151 -33.370  1.00  1.430          H  
ATOM   9957 1HG  GLN A 659      19.999 -28.212 -34.586  1.00  1.430          H  
ATOM   9958 2HG  GLN A 659      19.802 -26.812 -35.660  1.00  1.430          H  
ATOM   9959 1HE2 GLN A 659      21.718 -29.469 -37.429  1.00  1.430          H  
ATOM   9960 2HE2 GLN A 659      20.161 -29.363 -36.677  1.00  1.430          H  
ATOM   9961  N   ALA A 660      21.533 -23.973 -32.193  1.00  0.830          N  
ATOM   9962  CA  ALA A 660      22.204 -23.302 -31.106  1.00  0.820          C  
ATOM   9963  C   ALA A 660      21.227 -22.813 -30.043  1.00  0.780          C  
ATOM   9964  O   ALA A 660      21.480 -22.971 -28.844  1.00  0.770          O  
ATOM   9965  CB  ALA A 660      22.980 -22.151 -31.654  1.00  1.150          C  
ATOM   9966  H   ALA A 660      21.639 -23.587 -33.137  1.00  1.000          H  
ATOM   9967  HA  ALA A 660      22.884 -24.008 -30.644  1.00  0.980          H  
ATOM   9968 1HB  ALA A 660      23.488 -21.662 -30.861  1.00  1.380          H  
ATOM   9969 2HB  ALA A 660      23.696 -22.507 -32.395  1.00  1.380          H  
ATOM   9970 3HB  ALA A 660      22.278 -21.480 -32.123  1.00  1.380          H  
ATOM   9971  N   LEU A 661      20.085 -22.247 -30.447  1.00  0.770          N  
ATOM   9972  CA  LEU A 661      19.149 -21.818 -29.423  1.00  0.740          C  
ATOM   9973  C   LEU A 661      18.603 -23.020 -28.662  1.00  0.730          C  
ATOM   9974  O   LEU A 661      18.490 -22.985 -27.428  1.00  0.710          O  
ATOM   9975  CB  LEU A 661      17.996 -21.018 -30.047  1.00  1.050          C  
ATOM   9976  CG  LEU A 661      18.347 -19.610 -30.597  1.00  1.050          C  
ATOM   9977  CD1 LEU A 661      17.175 -19.067 -31.402  1.00  1.050          C  
ATOM   9978  CD2 LEU A 661      18.637 -18.628 -29.431  1.00  1.050          C  
ATOM   9979  H   LEU A 661      19.893 -22.075 -31.443  1.00  0.920          H  
ATOM   9980  HA  LEU A 661      19.680 -21.193 -28.713  1.00  0.890          H  
ATOM   9981 1HB  LEU A 661      17.596 -21.603 -30.878  1.00  1.260          H  
ATOM   9982 2HB  LEU A 661      17.210 -20.904 -29.301  1.00  1.260          H  
ATOM   9983  HG  LEU A 661      19.211 -19.698 -31.248  1.00  1.260          H  
ATOM   9984 1HD1 LEU A 661      17.438 -18.092 -31.793  1.00  1.260          H  
ATOM   9985 2HD1 LEU A 661      16.958 -19.743 -32.233  1.00  1.260          H  
ATOM   9986 3HD1 LEU A 661      16.301 -18.980 -30.757  1.00  1.260          H  
ATOM   9987 1HD2 LEU A 661      18.874 -17.646 -29.827  1.00  1.260          H  
ATOM   9988 2HD2 LEU A 661      17.753 -18.558 -28.801  1.00  1.260          H  
ATOM   9989 3HD2 LEU A 661      19.476 -18.974 -28.837  1.00  1.260          H  
ATOM   9990  N   ALA A 662      18.292 -24.103 -29.389  1.00  0.750          N  
ATOM   9991  CA  ALA A 662      17.762 -25.300 -28.763  1.00  0.760          C  
ATOM   9992  C   ALA A 662      18.745 -25.962 -27.803  1.00  0.760          C  
ATOM   9993  O   ALA A 662      18.337 -26.411 -26.727  1.00  0.750          O  
ATOM   9994  CB  ALA A 662      17.364 -26.297 -29.828  1.00  1.060          C  
ATOM   9995  H   ALA A 662      18.384 -24.085 -30.411  1.00  0.900          H  
ATOM   9996  HA  ALA A 662      16.879 -25.012 -28.195  1.00  0.910          H  
ATOM   9997 1HB  ALA A 662      16.929 -27.172 -29.360  1.00  1.270          H  
ATOM   9998 2HB  ALA A 662      16.636 -25.837 -30.497  1.00  1.270          H  
ATOM   9999 3HB  ALA A 662      18.247 -26.583 -30.398  1.00  1.270          H  
ATOM  10000  N   MET A 663      20.040 -26.030 -28.165  1.00  0.770          N  
ATOM  10001  CA  MET A 663      20.978 -26.701 -27.274  1.00  0.780          C  
ATOM  10002  C   MET A 663      21.202 -25.843 -26.053  1.00  0.740          C  
ATOM  10003  O   MET A 663      21.330 -26.371 -24.946  1.00  0.720          O  
ATOM  10004  CB  MET A 663      22.323 -26.980 -27.970  1.00  1.090          C  
ATOM  10005  CG  MET A 663      23.248 -25.759 -28.079  1.00  1.090          C  
ATOM  10006  SD  MET A 663      24.749 -26.006 -29.001  1.00  1.090          S  
ATOM  10007  CE  MET A 663      25.423 -24.335 -28.841  1.00  1.090          C  
ATOM  10008  H   MET A 663      20.339 -25.685 -29.082  1.00  0.920          H  
ATOM  10009  HA  MET A 663      20.542 -27.641 -26.948  1.00  0.940          H  
ATOM  10010 1HB  MET A 663      22.855 -27.764 -27.440  1.00  1.310          H  
ATOM  10011 2HB  MET A 663      22.130 -27.333 -28.985  1.00  1.310          H  
ATOM  10012 1HG  MET A 663      22.714 -24.972 -28.539  1.00  1.310          H  
ATOM  10013 2HG  MET A 663      23.546 -25.437 -27.084  1.00  1.310          H  
ATOM  10014 1HE  MET A 663      26.376 -24.274 -29.363  1.00  1.310          H  
ATOM  10015 2HE  MET A 663      24.730 -23.614 -29.266  1.00  1.310          H  
ATOM  10016 3HE  MET A 663      25.575 -24.103 -27.786  1.00  1.310          H  
ATOM  10017  N   GLY A 664      21.173 -24.517 -26.240  1.00  0.730          N  
ATOM  10018  CA  GLY A 664      21.353 -23.589 -25.154  1.00  0.690          C  
ATOM  10019  C   GLY A 664      20.261 -23.823 -24.138  1.00  0.670          C  
ATOM  10020  O   GLY A 664      20.536 -24.081 -22.965  1.00  0.660          O  
ATOM  10021  H   GLY A 664      21.085 -24.130 -27.187  1.00  0.880          H  
ATOM  10022 1HA  GLY A 664      22.332 -23.725 -24.699  1.00  0.830          H  
ATOM  10023 2HA  GLY A 664      21.299 -22.569 -25.535  1.00  0.830          H  
ATOM  10024  N   ALA A 665      19.006 -23.769 -24.595  1.00  0.670          N  
ATOM  10025  CA  ALA A 665      17.881 -23.946 -23.700  1.00  0.670          C  
ATOM  10026  C   ALA A 665      17.898 -25.298 -23.004  1.00  0.680          C  
ATOM  10027  O   ALA A 665      17.600 -25.369 -21.811  1.00  0.680          O  
ATOM  10028  CB  ALA A 665      16.588 -23.796 -24.472  1.00  0.940          C  
ATOM  10029  H   ALA A 665      18.845 -23.572 -25.590  1.00  0.800          H  
ATOM  10030  HA  ALA A 665      17.936 -23.175 -22.935  1.00  0.800          H  
ATOM  10031 1HB  ALA A 665      15.745 -23.900 -23.794  1.00  1.130          H  
ATOM  10032 2HB  ALA A 665      16.562 -22.817 -24.948  1.00  1.130          H  
ATOM  10033 3HB  ALA A 665      16.541 -24.573 -25.239  1.00  1.130          H  
ATOM  10034  N   ARG A 666      18.253 -26.379 -23.710  1.00  0.720          N  
ATOM  10035  CA  ARG A 666      18.252 -27.665 -23.034  1.00  0.740          C  
ATOM  10036  C   ARG A 666      19.280 -27.716 -21.916  1.00  0.740          C  
ATOM  10037  O   ARG A 666      18.969 -28.160 -20.807  1.00  0.750          O  
ATOM  10038  CB  ARG A 666      18.530 -28.811 -23.996  1.00  1.030          C  
ATOM  10039  CG  ARG A 666      17.409 -29.157 -24.972  1.00  1.030          C  
ATOM  10040  CD  ARG A 666      17.654 -30.479 -25.628  1.00  1.030          C  
ATOM  10041  NE  ARG A 666      18.884 -30.496 -26.440  1.00  1.030          N  
ATOM  10042  CZ  ARG A 666      18.989 -30.162 -27.752  1.00  1.030          C  
ATOM  10043  NH1 ARG A 666      17.945 -29.770 -28.450  1.00  1.030          N  
ATOM  10044  NH2 ARG A 666      20.171 -30.244 -28.344  1.00  1.030          N  
ATOM  10045  H   ARG A 666      18.471 -26.312 -24.710  1.00  0.860          H  
ATOM  10046  HA  ARG A 666      17.266 -27.817 -22.599  1.00  0.890          H  
ATOM  10047 1HB  ARG A 666      19.410 -28.560 -24.590  1.00  1.230          H  
ATOM  10048 2HB  ARG A 666      18.758 -29.706 -23.436  1.00  1.230          H  
ATOM  10049 1HG  ARG A 666      16.465 -29.212 -24.432  1.00  1.230          H  
ATOM  10050 2HG  ARG A 666      17.337 -28.400 -25.738  1.00  1.230          H  
ATOM  10051 1HD  ARG A 666      17.754 -31.243 -24.855  1.00  1.230          H  
ATOM  10052 2HD  ARG A 666      16.812 -30.733 -26.265  1.00  1.230          H  
ATOM  10053  HE  ARG A 666      19.730 -30.798 -25.975  1.00  1.230          H  
ATOM  10054 1HH1 ARG A 666      17.036 -29.704 -28.019  1.00  1.230          H  
ATOM  10055 2HH1 ARG A 666      18.057 -29.558 -29.434  1.00  1.230          H  
ATOM  10056 1HH2 ARG A 666      20.979 -30.551 -27.819  1.00  1.230          H  
ATOM  10057 2HH2 ARG A 666      20.268 -30.001 -29.321  1.00  1.230          H  
ATOM  10058  N   LEU A 667      20.494 -27.236 -22.182  1.00  0.720          N  
ATOM  10059  CA  LEU A 667      21.539 -27.279 -21.172  1.00  0.730          C  
ATOM  10060  C   LEU A 667      21.211 -26.397 -19.981  1.00  0.720          C  
ATOM  10061  O   LEU A 667      21.446 -26.785 -18.828  1.00  0.770          O  
ATOM  10062  CB  LEU A 667      22.863 -26.839 -21.799  1.00  1.020          C  
ATOM  10063  CG  LEU A 667      23.482 -27.811 -22.844  1.00  1.020          C  
ATOM  10064  CD1 LEU A 667      24.642 -27.108 -23.536  1.00  1.020          C  
ATOM  10065  CD2 LEU A 667      23.967 -29.105 -22.154  1.00  1.020          C  
ATOM  10066  H   LEU A 667      20.702 -26.865 -23.117  1.00  0.860          H  
ATOM  10067  HA  LEU A 667      21.618 -28.297 -20.808  1.00  0.880          H  
ATOM  10068 1HB  LEU A 667      22.688 -25.885 -22.308  1.00  1.220          H  
ATOM  10069 2HB  LEU A 667      23.589 -26.675 -21.006  1.00  1.220          H  
ATOM  10070  HG  LEU A 667      22.735 -28.061 -23.597  1.00  1.220          H  
ATOM  10071 1HD1 LEU A 667      25.075 -27.772 -24.283  1.00  1.220          H  
ATOM  10072 2HD1 LEU A 667      24.272 -26.205 -24.028  1.00  1.220          H  
ATOM  10073 3HD1 LEU A 667      25.401 -26.841 -22.804  1.00  1.220          H  
ATOM  10074 1HD2 LEU A 667      24.401 -29.766 -22.901  1.00  1.220          H  
ATOM  10075 2HD2 LEU A 667      24.720 -28.860 -21.405  1.00  1.220          H  
ATOM  10076 3HD2 LEU A 667      23.142 -29.616 -21.675  1.00  1.220          H  
ATOM  10077  N   GLU A 668      20.637 -25.221 -20.246  1.00  0.660          N  
ATOM  10078  CA  GLU A 668      20.286 -24.306 -19.178  1.00  0.650          C  
ATOM  10079  C   GLU A 668      19.206 -24.900 -18.291  1.00  0.670          C  
ATOM  10080  O   GLU A 668      19.278 -24.805 -17.058  1.00  0.680          O  
ATOM  10081  CB  GLU A 668      19.817 -22.978 -19.785  1.00  0.910          C  
ATOM  10082  CG  GLU A 668      20.936 -22.158 -20.430  1.00  0.910          C  
ATOM  10083  CD  GLU A 668      21.843 -21.667 -19.424  1.00  0.910          C  
ATOM  10084  OE1 GLU A 668      21.362 -21.007 -18.551  1.00  0.910          O  
ATOM  10085  OE2 GLU A 668      23.014 -21.955 -19.465  1.00  0.910          O  
ATOM  10086  H   GLU A 668      20.478 -24.935 -21.218  1.00  0.790          H  
ATOM  10087  HA  GLU A 668      21.172 -24.128 -18.569  1.00  0.780          H  
ATOM  10088 1HB  GLU A 668      19.070 -23.182 -20.556  1.00  1.100          H  
ATOM  10089 2HB  GLU A 668      19.339 -22.371 -19.018  1.00  1.100          H  
ATOM  10090 1HG  GLU A 668      21.498 -22.778 -21.118  1.00  1.100          H  
ATOM  10091 2HG  GLU A 668      20.509 -21.328 -20.989  1.00  1.100          H  
ATOM  10092  N   ASN A 669      18.243 -25.593 -18.906  1.00  0.680          N  
ATOM  10093  CA  ASN A 669      17.170 -26.181 -18.140  1.00  0.720          C  
ATOM  10094  C   ASN A 669      17.704 -27.281 -17.225  1.00  0.720          C  
ATOM  10095  O   ASN A 669      17.335 -27.362 -16.047  1.00  0.730          O  
ATOM  10096  CB  ASN A 669      16.119 -26.745 -19.072  1.00  0.990          C  
ATOM  10097  CG  ASN A 669      15.364 -25.679 -19.827  1.00  0.990          C  
ATOM  10098  OD1 ASN A 669      15.380 -24.489 -19.491  1.00  0.990          O  
ATOM  10099  ND2 ASN A 669      14.691 -26.095 -20.866  1.00  0.990          N  
ATOM  10100  H   ASN A 669      18.205 -25.618 -19.931  1.00  0.820          H  
ATOM  10101  HA  ASN A 669      16.735 -25.410 -17.523  1.00  0.860          H  
ATOM  10102 1HB  ASN A 669      16.599 -27.409 -19.794  1.00  1.190          H  
ATOM  10103 2HB  ASN A 669      15.409 -27.340 -18.499  1.00  1.190          H  
ATOM  10104 1HD2 ASN A 669      14.172 -25.444 -21.416  1.00  1.190          H  
ATOM  10105 2HD2 ASN A 669      14.699 -27.062 -21.116  1.00  1.190          H  
ATOM  10106  N   MET A 670      18.634 -28.098 -17.747  1.00  0.740          N  
ATOM  10107  CA  MET A 670      19.207 -29.184 -16.958  1.00  0.770          C  
ATOM  10108  C   MET A 670      19.889 -28.655 -15.713  1.00  0.740          C  
ATOM  10109  O   MET A 670      19.657 -29.155 -14.603  1.00  0.760          O  
ATOM  10110  CB  MET A 670      20.274 -29.925 -17.764  1.00  1.070          C  
ATOM  10111  CG  MET A 670      19.797 -30.719 -18.939  1.00  1.070          C  
ATOM  10112  SD  MET A 670      21.182 -31.407 -19.863  1.00  1.070          S  
ATOM  10113  CE  MET A 670      20.485 -31.493 -21.502  1.00  1.070          C  
ATOM  10114  H   MET A 670      18.886 -27.994 -18.736  1.00  0.890          H  
ATOM  10115  HA  MET A 670      18.411 -29.862 -16.658  1.00  0.920          H  
ATOM  10116 1HB  MET A 670      20.997 -29.206 -18.142  1.00  1.280          H  
ATOM  10117 2HB  MET A 670      20.816 -30.601 -17.103  1.00  1.280          H  
ATOM  10118 1HG  MET A 670      19.183 -31.543 -18.579  1.00  1.280          H  
ATOM  10119 2HG  MET A 670      19.197 -30.126 -19.588  1.00  1.280          H  
ATOM  10120 1HE  MET A 670      21.224 -31.900 -22.192  1.00  1.280          H  
ATOM  10121 2HE  MET A 670      19.601 -32.130 -21.494  1.00  1.280          H  
ATOM  10122 3HE  MET A 670      20.211 -30.495 -21.818  1.00  1.280          H  
ATOM  10123  N   GLU A 671      20.718 -27.623 -15.891  1.00  0.720          N  
ATOM  10124  CA  GLU A 671      21.474 -27.078 -14.778  1.00  0.710          C  
ATOM  10125  C   GLU A 671      20.605 -26.444 -13.705  1.00  0.690          C  
ATOM  10126  O   GLU A 671      20.876 -26.627 -12.511  1.00  0.710          O  
ATOM  10127  CB  GLU A 671      22.495 -26.076 -15.298  1.00  1.000          C  
ATOM  10128  CG  GLU A 671      23.678 -26.697 -16.051  1.00  1.000          C  
ATOM  10129  CD  GLU A 671      24.590 -27.491 -15.139  1.00  1.000          C  
ATOM  10130  OE1 GLU A 671      25.005 -26.947 -14.135  1.00  1.000          O  
ATOM  10131  OE2 GLU A 671      24.853 -28.634 -15.426  1.00  1.000          O  
ATOM  10132  H   GLU A 671      20.861 -27.247 -16.837  1.00  0.860          H  
ATOM  10133  HA  GLU A 671      22.021 -27.900 -14.317  1.00  0.850          H  
ATOM  10134 1HB  GLU A 671      21.990 -25.405 -15.994  1.00  1.200          H  
ATOM  10135 2HB  GLU A 671      22.881 -25.486 -14.470  1.00  1.200          H  
ATOM  10136 1HG  GLU A 671      23.288 -27.360 -16.828  1.00  1.200          H  
ATOM  10137 2HG  GLU A 671      24.247 -25.906 -16.540  1.00  1.200          H  
ATOM  10138  N   VAL A 672      19.542 -25.740 -14.094  1.00  0.690          N  
ATOM  10139  CA  VAL A 672      18.699 -25.151 -13.070  1.00  0.710          C  
ATOM  10140  C   VAL A 672      17.972 -26.236 -12.281  1.00  0.720          C  
ATOM  10141  O   VAL A 672      17.898 -26.142 -11.053  1.00  0.720          O  
ATOM  10142  CB  VAL A 672      17.717 -24.135 -13.637  1.00  0.990          C  
ATOM  10143  CG1 VAL A 672      16.749 -23.690 -12.537  1.00  0.990          C  
ATOM  10144  CG2 VAL A 672      18.497 -22.929 -14.173  1.00  0.990          C  
ATOM  10145  H   VAL A 672      19.365 -25.577 -15.094  1.00  0.830          H  
ATOM  10146  HA  VAL A 672      19.344 -24.610 -12.379  1.00  0.850          H  
ATOM  10147  HB  VAL A 672      17.146 -24.598 -14.437  1.00  1.180          H  
ATOM  10148 1HG1 VAL A 672      16.068 -22.988 -12.929  1.00  1.180          H  
ATOM  10149 2HG1 VAL A 672      16.192 -24.541 -12.168  1.00  1.180          H  
ATOM  10150 3HG1 VAL A 672      17.308 -23.235 -11.717  1.00  1.180          H  
ATOM  10151 1HG2 VAL A 672      17.811 -22.204 -14.581  1.00  1.180          H  
ATOM  10152 2HG2 VAL A 672      19.068 -22.474 -13.369  1.00  1.180          H  
ATOM  10153 3HG2 VAL A 672      19.179 -23.259 -14.957  1.00  1.180          H  
ATOM  10154  N   ASP A 673      17.398 -27.243 -12.963  1.00  0.750          N  
ATOM  10155  CA  ASP A 673      16.715 -28.304 -12.223  1.00  0.790          C  
ATOM  10156  C   ASP A 673      17.650 -29.040 -11.278  1.00  0.810          C  
ATOM  10157  O   ASP A 673      17.250 -29.400 -10.170  1.00  0.850          O  
ATOM  10158  CB  ASP A 673      16.051 -29.320 -13.157  1.00  1.090          C  
ATOM  10159  CG  ASP A 673      14.732 -28.856 -13.772  1.00  1.090          C  
ATOM  10160  OD1 ASP A 673      14.140 -27.916 -13.274  1.00  1.090          O  
ATOM  10161  OD2 ASP A 673      14.300 -29.454 -14.720  1.00  1.090          O  
ATOM  10162  H   ASP A 673      17.451 -27.279 -13.990  1.00  0.900          H  
ATOM  10163  HA  ASP A 673      15.934 -27.842 -11.621  1.00  0.950          H  
ATOM  10164 1HB  ASP A 673      16.745 -29.545 -13.977  1.00  1.310          H  
ATOM  10165 2HB  ASP A 673      15.880 -30.248 -12.615  1.00  1.310          H  
ATOM  10166  N   SER A 674      18.896 -29.254 -11.698  1.00  0.810          N  
ATOM  10167  CA  SER A 674      19.879 -29.916 -10.858  1.00  0.840          C  
ATOM  10168  C   SER A 674      20.168 -29.093  -9.601  1.00  0.840          C  
ATOM  10169  O   SER A 674      20.183 -29.614  -8.481  1.00  1.040          O  
ATOM  10170  CB  SER A 674      21.158 -30.125 -11.649  1.00  1.160          C  
ATOM  10171  OG  SER A 674      22.142 -30.758 -10.882  1.00  1.160          O  
ATOM  10172  H   SER A 674      19.166 -28.986 -12.649  1.00  0.970          H  
ATOM  10173  HA  SER A 674      19.483 -30.885 -10.559  1.00  1.010          H  
ATOM  10174 1HB  SER A 674      20.940 -30.721 -12.534  1.00  1.400          H  
ATOM  10175 2HB  SER A 674      21.529 -29.161 -11.996  1.00  1.400          H  
ATOM  10176  HG  SER A 674      22.902 -30.850 -11.462  1.00  1.400          H  
ATOM  10177  N   MET A 675      20.398 -27.788  -9.789  1.00  0.760          N  
ATOM  10178  CA  MET A 675      20.723 -26.890  -8.690  1.00  0.740          C  
ATOM  10179  C   MET A 675      19.584 -26.731  -7.671  1.00  0.750          C  
ATOM  10180  O   MET A 675      19.825 -26.786  -6.458  1.00  0.780          O  
ATOM  10181  CB  MET A 675      21.154 -25.534  -9.257  1.00  1.040          C  
ATOM  10182  CG  MET A 675      21.593 -24.466  -8.213  1.00  1.040          C  
ATOM  10183  SD  MET A 675      20.276 -23.500  -7.482  1.00  1.040          S  
ATOM  10184  CE  MET A 675      19.816 -22.428  -8.817  1.00  1.040          C  
ATOM  10185  H   MET A 675      20.392 -27.417 -10.742  1.00  0.910          H  
ATOM  10186  HA  MET A 675      21.572 -27.314  -8.159  1.00  0.890          H  
ATOM  10187 1HB  MET A 675      21.959 -25.687  -9.964  1.00  1.250          H  
ATOM  10188 2HB  MET A 675      20.320 -25.133  -9.829  1.00  1.250          H  
ATOM  10189 1HG  MET A 675      22.118 -24.974  -7.403  1.00  1.250          H  
ATOM  10190 2HG  MET A 675      22.289 -23.777  -8.684  1.00  1.250          H  
ATOM  10191 1HE  MET A 675      19.024 -21.763  -8.487  1.00  1.250          H  
ATOM  10192 2HE  MET A 675      20.682 -21.834  -9.112  1.00  1.250          H  
ATOM  10193 3HE  MET A 675      19.465 -23.012  -9.666  1.00  1.250          H  
ATOM  10194  N   LEU A 676      18.333 -26.572  -8.139  1.00  0.750          N  
ATOM  10195  CA  LEU A 676      17.201 -26.314  -7.235  1.00  0.760          C  
ATOM  10196  C   LEU A 676      16.652 -27.548  -6.509  1.00  0.810          C  
ATOM  10197  O   LEU A 676      15.489 -27.921  -6.664  1.00  1.070          O  
ATOM  10198  CB  LEU A 676      16.043 -25.637  -8.005  1.00  1.060          C  
ATOM  10199  CG  LEU A 676      16.334 -24.236  -8.628  1.00  1.060          C  
ATOM  10200  CD1 LEU A 676      15.137 -23.778  -9.447  1.00  1.060          C  
ATOM  10201  CD2 LEU A 676      16.585 -23.214  -7.519  1.00  1.060          C  
ATOM  10202  H   LEU A 676      18.174 -26.564  -9.152  1.00  0.900          H  
ATOM  10203  HA  LEU A 676      17.555 -25.633  -6.482  1.00  0.910          H  
ATOM  10204 1HB  LEU A 676      15.755 -26.300  -8.827  1.00  1.270          H  
ATOM  10205 2HB  LEU A 676      15.189 -25.531  -7.334  1.00  1.270          H  
ATOM  10206  HG  LEU A 676      17.203 -24.312  -9.283  1.00  1.270          H  
ATOM  10207 1HD1 LEU A 676      15.348 -22.814  -9.897  1.00  1.270          H  
ATOM  10208 2HD1 LEU A 676      14.930 -24.501 -10.231  1.00  1.270          H  
ATOM  10209 3HD1 LEU A 676      14.280 -23.686  -8.799  1.00  1.270          H  
ATOM  10210 1HD2 LEU A 676      16.785 -22.253  -7.960  1.00  1.270          H  
ATOM  10211 2HD2 LEU A 676      15.705 -23.146  -6.887  1.00  1.270          H  
ATOM  10212 3HD2 LEU A 676      17.426 -23.499  -6.926  1.00  1.270          H  
ATOM  10213  N   PHE A 677      17.500 -28.144  -5.681  1.00  0.740          N  
ATOM  10214  CA  PHE A 677      17.196 -29.320  -4.868  1.00  0.800          C  
ATOM  10215  C   PHE A 677      16.329 -29.049  -3.634  1.00  0.840          C  
ATOM  10216  O   PHE A 677      16.593 -28.124  -2.866  1.00  0.830          O  
ATOM  10217  CB  PHE A 677      18.490 -29.972  -4.400  1.00  1.100          C  
ATOM  10218  CG  PHE A 677      18.249 -31.149  -3.525  1.00  1.100          C  
ATOM  10219  CD1 PHE A 677      17.855 -32.362  -4.049  1.00  1.100          C  
ATOM  10220  CD2 PHE A 677      18.393 -31.030  -2.153  1.00  1.100          C  
ATOM  10221  CE1 PHE A 677      17.607 -33.428  -3.219  1.00  1.100          C  
ATOM  10222  CE2 PHE A 677      18.152 -32.089  -1.331  1.00  1.100          C  
ATOM  10223  CZ  PHE A 677      17.756 -33.289  -1.858  1.00  1.100          C  
ATOM  10224  H   PHE A 677      18.444 -27.750  -5.669  1.00  0.890          H  
ATOM  10225  HA  PHE A 677      16.664 -30.028  -5.505  1.00  0.960          H  
ATOM  10226 1HB  PHE A 677      19.070 -30.294  -5.269  1.00  1.320          H  
ATOM  10227 2HB  PHE A 677      19.089 -29.246  -3.857  1.00  1.320          H  
ATOM  10228  HD1 PHE A 677      17.734 -32.469  -5.128  1.00  1.320          H  
ATOM  10229  HD2 PHE A 677      18.695 -30.071  -1.731  1.00  1.320          H  
ATOM  10230  HE1 PHE A 677      17.291 -34.383  -3.636  1.00  1.320          H  
ATOM  10231  HE2 PHE A 677      18.271 -31.980  -0.262  1.00  1.320          H  
ATOM  10232  HZ  PHE A 677      17.556 -34.130  -1.199  1.00  1.320          H  
ATOM  10233  N   VAL A 678      15.323 -29.890  -3.410  1.00  1.040          N  
ATOM  10234  CA  VAL A 678      14.465 -29.739  -2.240  1.00  1.120          C  
ATOM  10235  C   VAL A 678      14.533 -30.915  -1.279  1.00  0.980          C  
ATOM  10236  O   VAL A 678      14.500 -32.075  -1.690  1.00  1.000          O  
ATOM  10237  CB  VAL A 678      12.987 -29.519  -2.660  1.00  1.540          C  
ATOM  10238  CG1 VAL A 678      12.481 -30.681  -3.522  1.00  1.540          C  
ATOM  10239  CG2 VAL A 678      12.071 -29.381  -1.381  1.00  1.540          C  
ATOM  10240  H   VAL A 678      15.141 -30.631  -4.072  1.00  1.250          H  
ATOM  10241  HA  VAL A 678      14.789 -28.848  -1.703  1.00  1.340          H  
ATOM  10242  HB  VAL A 678      12.936 -28.609  -3.257  1.00  1.840          H  
ATOM  10243 1HG1 VAL A 678      11.464 -30.495  -3.825  1.00  1.840          H  
ATOM  10244 2HG1 VAL A 678      13.099 -30.773  -4.408  1.00  1.840          H  
ATOM  10245 3HG1 VAL A 678      12.508 -31.616  -2.963  1.00  1.840          H  
ATOM  10246 1HG2 VAL A 678      11.056 -29.213  -1.669  1.00  1.840          H  
ATOM  10247 2HG2 VAL A 678      12.096 -30.290  -0.787  1.00  1.840          H  
ATOM  10248 3HG2 VAL A 678      12.408 -28.544  -0.777  1.00  1.840          H  
ATOM  10249  N   SER A 679      14.600 -30.581   0.005  1.00  0.960          N  
ATOM  10250  CA  SER A 679      14.579 -31.545   1.089  1.00  1.020          C  
ATOM  10251  C   SER A 679      13.390 -31.213   1.970  1.00  0.970          C  
ATOM  10252  O   SER A 679      13.406 -30.214   2.699  1.00  0.890          O  
ATOM  10253  CB  SER A 679      15.855 -31.471   1.906  1.00  1.400          C  
ATOM  10254  OG  SER A 679      15.807 -32.343   3.006  1.00  1.400          O  
ATOM  10255  H   SER A 679      14.644 -29.587   0.220  1.00  1.150          H  
ATOM  10256  HA  SER A 679      14.451 -32.550   0.681  1.00  1.220          H  
ATOM  10257 1HB  SER A 679      16.692 -31.727   1.281  1.00  1.680          H  
ATOM  10258 2HB  SER A 679      16.004 -30.450   2.252  1.00  1.680          H  
ATOM  10259  HG  SER A 679      16.663 -32.263   3.442  1.00  1.680          H  
ATOM  10260  N   GLU A 680      12.367 -32.065   1.945  1.00  1.050          N  
ATOM  10261  CA  GLU A 680      11.130 -31.812   2.680  1.00  1.050          C  
ATOM  10262  C   GLU A 680      11.353 -31.667   4.183  1.00  1.000          C  
ATOM  10263  O   GLU A 680      10.664 -30.898   4.854  1.00  1.020          O  
ATOM  10264  CB  GLU A 680      10.117 -32.908   2.375  1.00  1.470          C  
ATOM  10265  CG  GLU A 680       9.631 -32.893   0.917  1.00  1.470          C  
ATOM  10266  CD  GLU A 680      10.572 -33.589  -0.039  1.00  1.470          C  
ATOM  10267  OE1 GLU A 680      11.607 -34.057   0.404  1.00  1.470          O  
ATOM  10268  OE2 GLU A 680      10.266 -33.647  -1.202  1.00  1.470          O  
ATOM  10269  H   GLU A 680      12.422 -32.895   1.342  1.00  1.260          H  
ATOM  10270  HA  GLU A 680      10.714 -30.880   2.307  1.00  1.260          H  
ATOM  10271 1HB  GLU A 680      10.553 -33.885   2.585  1.00  1.760          H  
ATOM  10272 2HB  GLU A 680       9.249 -32.791   3.022  1.00  1.760          H  
ATOM  10273 1HG  GLU A 680       8.655 -33.378   0.868  1.00  1.760          H  
ATOM  10274 2HG  GLU A 680       9.505 -31.855   0.601  1.00  1.760          H  
ATOM  10275  N   ASN A 681      12.364 -32.351   4.714  1.00  1.020          N  
ATOM  10276  CA  ASN A 681      12.675 -32.269   6.137  1.00  1.070          C  
ATOM  10277  C   ASN A 681      13.080 -30.853   6.540  1.00  1.010          C  
ATOM  10278  O   ASN A 681      13.020 -30.487   7.710  1.00  1.180          O  
ATOM  10279  CB  ASN A 681      13.783 -33.231   6.496  1.00  1.480          C  
ATOM  10280  CG  ASN A 681      13.339 -34.653   6.482  1.00  1.480          C  
ATOM  10281  OD1 ASN A 681      12.144 -34.966   6.565  1.00  1.480          O  
ATOM  10282  ND2 ASN A 681      14.288 -35.542   6.375  1.00  1.480          N  
ATOM  10283  H   ASN A 681      12.876 -32.993   4.123  1.00  1.220          H  
ATOM  10284  HA  ASN A 681      11.779 -32.524   6.704  1.00  1.280          H  
ATOM  10285 1HB  ASN A 681      14.609 -33.109   5.794  1.00  1.770          H  
ATOM  10286 2HB  ASN A 681      14.158 -32.991   7.487  1.00  1.770          H  
ATOM  10287 1HD2 ASN A 681      14.060 -36.516   6.361  1.00  1.770          H  
ATOM  10288 2HD2 ASN A 681      15.243 -35.252   6.311  1.00  1.770          H  
ATOM  10289  N   ALA A 682      13.571 -30.077   5.576  1.00  0.910          N  
ATOM  10290  CA  ALA A 682      13.992 -28.715   5.812  1.00  0.860          C  
ATOM  10291  C   ALA A 682      12.853 -27.756   5.448  1.00  0.830          C  
ATOM  10292  O   ALA A 682      12.521 -26.842   6.214  1.00  0.820          O  
ATOM  10293  CB  ALA A 682      15.239 -28.440   5.002  1.00  1.220          C  
ATOM  10294  H   ALA A 682      13.583 -30.421   4.617  1.00  1.090          H  
ATOM  10295  HA  ALA A 682      14.208 -28.589   6.872  1.00  1.030          H  
ATOM  10296 1HB  ALA A 682      15.567 -27.438   5.169  1.00  1.470          H  
ATOM  10297 2HB  ALA A 682      16.029 -29.111   5.267  1.00  1.470          H  
ATOM  10298 3HB  ALA A 682      15.014 -28.586   3.958  1.00  1.470          H  
ATOM  10299  N   LEU A 683      12.200 -28.018   4.314  1.00  0.840          N  
ATOM  10300  CA  LEU A 683      11.107 -27.183   3.820  1.00  0.830          C  
ATOM  10301  C   LEU A 683      10.043 -27.007   4.891  1.00  0.850          C  
ATOM  10302  O   LEU A 683       9.542 -25.899   5.115  1.00  0.850          O  
ATOM  10303  CB  LEU A 683      10.494 -27.825   2.564  1.00  1.170          C  
ATOM  10304  CG  LEU A 683       9.357 -27.057   1.813  1.00  1.170          C  
ATOM  10305  CD1 LEU A 683       9.423 -27.421   0.352  1.00  1.170          C  
ATOM  10306  CD2 LEU A 683       7.965 -27.456   2.359  1.00  1.170          C  
ATOM  10307  H   LEU A 683      12.516 -28.802   3.739  1.00  1.010          H  
ATOM  10308  HA  LEU A 683      11.515 -26.211   3.566  1.00  1.000          H  
ATOM  10309 1HB  LEU A 683      11.303 -28.023   1.857  1.00  1.400          H  
ATOM  10310 2HB  LEU A 683      10.072 -28.775   2.865  1.00  1.400          H  
ATOM  10311  HG  LEU A 683       9.494 -25.990   1.920  1.00  1.400          H  
ATOM  10312 1HD1 LEU A 683       8.639 -26.886  -0.170  1.00  1.400          H  
ATOM  10313 2HD1 LEU A 683      10.394 -27.136  -0.046  1.00  1.400          H  
ATOM  10314 3HD1 LEU A 683       9.280 -28.496   0.228  1.00  1.400          H  
ATOM  10315 1HD2 LEU A 683       7.198 -26.925   1.803  1.00  1.400          H  
ATOM  10316 2HD2 LEU A 683       7.819 -28.529   2.237  1.00  1.400          H  
ATOM  10317 3HD2 LEU A 683       7.858 -27.205   3.401  1.00  1.400          H  
ATOM  10318  N   LYS A 684       9.690 -28.120   5.539  1.00  0.900          N  
ATOM  10319  CA  LYS A 684       8.714 -28.153   6.615  1.00  0.950          C  
ATOM  10320  C   LYS A 684       9.096 -27.325   7.846  1.00  0.930          C  
ATOM  10321  O   LYS A 684       8.209 -26.870   8.570  1.00  1.020          O  
ATOM  10322  CB  LYS A 684       8.448 -29.592   7.043  1.00  1.310          C  
ATOM  10323  CG  LYS A 684       7.659 -30.416   6.030  1.00  1.310          C  
ATOM  10324  CD  LYS A 684       7.471 -31.845   6.522  1.00  1.310          C  
ATOM  10325  CE  LYS A 684       6.683 -32.688   5.526  1.00  1.310          C  
ATOM  10326  NZ  LYS A 684       6.526 -34.100   5.993  1.00  1.310          N  
ATOM  10327  H   LYS A 684      10.125 -29.006   5.261  1.00  1.080          H  
ATOM  10328  HA  LYS A 684       7.783 -27.742   6.224  1.00  1.140          H  
ATOM  10329 1HB  LYS A 684       9.406 -30.097   7.207  1.00  1.570          H  
ATOM  10330 2HB  LYS A 684       7.909 -29.598   7.988  1.00  1.570          H  
ATOM  10331 1HG  LYS A 684       6.683 -29.956   5.881  1.00  1.570          H  
ATOM  10332 2HG  LYS A 684       8.181 -30.425   5.075  1.00  1.570          H  
ATOM  10333 1HD  LYS A 684       8.453 -32.302   6.672  1.00  1.570          H  
ATOM  10334 2HD  LYS A 684       6.943 -31.834   7.474  1.00  1.570          H  
ATOM  10335 1HE  LYS A 684       5.697 -32.249   5.388  1.00  1.570          H  
ATOM  10336 2HE  LYS A 684       7.206 -32.689   4.569  1.00  1.570          H  
ATOM  10337 1HZ  LYS A 684       6.001 -34.627   5.308  1.00  1.570          H  
ATOM  10338 2HZ  LYS A 684       7.440 -34.519   6.112  1.00  1.570          H  
ATOM  10339 3HZ  LYS A 684       6.033 -34.113   6.875  1.00  1.570          H  
ATOM  10340  N   LEU A 685      10.392 -27.126   8.124  1.00  0.920          N  
ATOM  10341  CA  LEU A 685      10.760 -26.367   9.306  1.00  0.920          C  
ATOM  10342  C   LEU A 685      10.696 -24.897   9.000  1.00  0.900          C  
ATOM  10343  O   LEU A 685      10.362 -24.107   9.859  1.00  1.010          O  
ATOM  10344  CB  LEU A 685      12.178 -26.679   9.780  1.00  1.290          C  
ATOM  10345  CG  LEU A 685      12.498 -28.099  10.272  1.00  1.290          C  
ATOM  10346  CD1 LEU A 685      13.979 -28.109  10.614  1.00  1.290          C  
ATOM  10347  CD2 LEU A 685      11.613 -28.500  11.481  1.00  1.290          C  
ATOM  10348  H   LEU A 685      11.134 -27.455   7.507  1.00  1.100          H  
ATOM  10349  HA  LEU A 685      10.046 -26.575  10.100  1.00  1.100          H  
ATOM  10350 1HB  LEU A 685      12.850 -26.475   8.949  1.00  1.550          H  
ATOM  10351 2HB  LEU A 685      12.422 -25.989  10.590  1.00  1.550          H  
ATOM  10352  HG  LEU A 685      12.337 -28.815   9.467  1.00  1.550          H  
ATOM  10353 1HD1 LEU A 685      14.272 -29.095  10.948  1.00  1.550          H  
ATOM  10354 2HD1 LEU A 685      14.534 -27.837   9.730  1.00  1.550          H  
ATOM  10355 3HD1 LEU A 685      14.188 -27.391  11.396  1.00  1.550          H  
ATOM  10356 1HD2 LEU A 685      11.883 -29.506  11.814  1.00  1.550          H  
ATOM  10357 2HD2 LEU A 685      11.759 -27.796  12.295  1.00  1.550          H  
ATOM  10358 3HD2 LEU A 685      10.566 -28.496  11.190  1.00  1.550          H  
ATOM  10359  N   ALA A 686      10.968 -24.540   7.744  1.00  0.870          N  
ATOM  10360  CA  ALA A 686      10.993 -23.155   7.260  1.00  0.860          C  
ATOM  10361  C   ALA A 686       9.586 -22.616   6.999  1.00  0.850          C  
ATOM  10362  O   ALA A 686       9.387 -21.431   6.730  1.00  0.960          O  
ATOM  10363  CB  ALA A 686      11.795 -23.091   5.978  1.00  1.210          C  
ATOM  10364  H   ALA A 686      11.250 -25.288   7.100  1.00  1.040          H  
ATOM  10365  HA  ALA A 686      11.462 -22.534   8.019  1.00  1.030          H  
ATOM  10366 1HB  ALA A 686      11.842 -22.081   5.608  1.00  1.450          H  
ATOM  10367 2HB  ALA A 686      12.793 -23.455   6.165  1.00  1.450          H  
ATOM  10368 3HB  ALA A 686      11.317 -23.725   5.229  1.00  1.450          H  
ATOM  10369  N   SER A 687       8.607 -23.494   7.106  1.00  1.010          N  
ATOM  10370  CA  SER A 687       7.204 -23.220   6.834  1.00  1.060          C  
ATOM  10371  C   SER A 687       6.538 -22.524   8.015  1.00  1.020          C  
ATOM  10372  O   SER A 687       5.753 -23.138   8.741  1.00  1.010          O  
ATOM  10373  CB  SER A 687       6.501 -24.521   6.494  1.00  1.460          C  
ATOM  10374  OG  SER A 687       6.978 -25.066   5.275  1.00  1.460          O  
ATOM  10375  H   SER A 687       8.861 -24.427   7.407  1.00  1.210          H  
ATOM  10376  HA  SER A 687       7.140 -22.554   5.971  1.00  1.270          H  
ATOM  10377 1HB  SER A 687       6.660 -25.235   7.298  1.00  1.760          H  
ATOM  10378 2HB  SER A 687       5.435 -24.346   6.424  1.00  1.760          H  
ATOM  10379  HG  SER A 687       7.914 -25.356   5.421  1.00  1.760          H  
ATOM  10380  N   VAL A 688       6.869 -21.224   8.118  1.00  1.080          N  
ATOM  10381  CA  VAL A 688       6.580 -20.204   9.150  1.00  1.090          C  
ATOM  10382  C   VAL A 688       6.859 -20.731  10.553  1.00  1.180          C  
ATOM  10383  O   VAL A 688       7.178 -21.901  10.705  1.00  1.250          O  
ATOM  10384  CB  VAL A 688       5.130 -19.644   9.090  1.00  1.520          C  
ATOM  10385  CG1 VAL A 688       4.881 -19.101   7.694  1.00  1.520          C  
ATOM  10386  CG2 VAL A 688       4.087 -20.646   9.537  1.00  1.520          C  
ATOM  10387  H   VAL A 688       7.546 -20.956   7.393  1.00  1.300          H  
ATOM  10388  HA  VAL A 688       7.251 -19.364   8.971  1.00  1.310          H  
ATOM  10389  HB  VAL A 688       5.068 -18.792   9.756  1.00  1.830          H  
ATOM  10390 1HG1 VAL A 688       3.892 -18.649   7.643  1.00  1.830          H  
ATOM  10391 2HG1 VAL A 688       5.636 -18.355   7.446  1.00  1.830          H  
ATOM  10392 3HG1 VAL A 688       4.940 -19.921   6.979  1.00  1.830          H  
ATOM  10393 1HG2 VAL A 688       3.103 -20.183   9.491  1.00  1.830          H  
ATOM  10394 2HG2 VAL A 688       4.096 -21.463   8.923  1.00  1.830          H  
ATOM  10395 3HG2 VAL A 688       4.281 -20.976  10.555  1.00  1.830          H  
ATOM  10396  N   GLU A 689       6.706 -19.838  11.554  1.00  1.250          N  
ATOM  10397  CA  GLU A 689       7.052 -19.979  12.989  1.00  1.390          C  
ATOM  10398  C   GLU A 689       8.475 -19.371  13.228  1.00  1.370          C  
ATOM  10399  O   GLU A 689       8.809 -19.279  14.403  1.00  1.520          O  
ATOM  10400  CB  GLU A 689       6.815 -21.424  13.546  1.00  1.890          C  
ATOM  10401  CG  GLU A 689       7.081 -21.619  15.050  1.00  1.890          C  
ATOM  10402  CD  GLU A 689       6.742 -23.028  15.528  1.00  1.890          C  
ATOM  10403  OE1 GLU A 689       7.053 -23.964  14.835  1.00  1.890          O  
ATOM  10404  OE2 GLU A 689       6.196 -23.164  16.600  1.00  1.890          O  
ATOM  10405  H   GLU A 689       6.363 -18.931  11.279  1.00  1.500          H  
ATOM  10406  HA  GLU A 689       6.359 -19.357  13.558  1.00  1.670          H  
ATOM  10407 1HB  GLU A 689       5.763 -21.670  13.393  1.00  2.270          H  
ATOM  10408 2HB  GLU A 689       7.356 -22.183  13.057  1.00  2.270          H  
ATOM  10409 1HG  GLU A 689       8.137 -21.455  15.249  1.00  2.270          H  
ATOM  10410 2HG  GLU A 689       6.512 -20.886  15.617  1.00  2.270          H  
ATOM  10411  N   ALA A 690       9.465 -19.696  12.388  1.00  1.260          N  
ATOM  10412  CA  ALA A 690       9.846 -21.042  11.997  1.00  1.320          C  
ATOM  10413  C   ALA A 690      10.834 -21.554  12.988  1.00  1.430          C  
ATOM  10414  O   ALA A 690      10.896 -22.745  13.299  1.00  1.640          O  
ATOM  10415  CB  ALA A 690      10.450 -21.018  10.629  1.00  1.820          C  
ATOM  10416  H   ALA A 690       9.461 -19.098  11.577  1.00  1.510          H  
ATOM  10417  HA  ALA A 690       9.024 -21.706  12.007  1.00  1.580          H  
ATOM  10418 1HB  ALA A 690      10.766 -21.965  10.366  1.00  2.190          H  
ATOM  10419 2HB  ALA A 690       9.710 -20.672   9.918  1.00  2.190          H  
ATOM  10420 3HB  ALA A 690      11.305 -20.367  10.646  1.00  2.190          H  
ATOM  10421  N   PHE A 691      11.636 -20.622  13.466  1.00  1.360          N  
ATOM  10422  CA  PHE A 691      12.736 -20.945  14.318  1.00  1.540          C  
ATOM  10423  C   PHE A 691      12.616 -20.223  15.681  1.00  1.890          C  
ATOM  10424  O   PHE A 691      13.467 -20.409  16.563  1.00  2.170          O  
ATOM  10425  CB  PHE A 691      14.009 -20.539  13.557  1.00  2.080          C  
ATOM  10426  CG  PHE A 691      14.045 -21.043  12.091  1.00  2.080          C  
ATOM  10427  CD1 PHE A 691      13.789 -22.370  11.736  1.00  2.080          C  
ATOM  10428  CD2 PHE A 691      14.343 -20.155  11.061  1.00  2.080          C  
ATOM  10429  CE1 PHE A 691      13.812 -22.775  10.411  1.00  2.080          C  
ATOM  10430  CE2 PHE A 691      14.367 -20.581   9.750  1.00  2.080          C  
ATOM  10431  CZ  PHE A 691      14.099 -21.880   9.428  1.00  2.080          C  
ATOM  10432  H   PHE A 691      11.488 -19.665  13.185  1.00  1.630          H  
ATOM  10433  HA  PHE A 691      12.743 -22.019  14.502  1.00  1.850          H  
ATOM  10434 1HB  PHE A 691      14.086 -19.455  13.540  1.00  2.500          H  
ATOM  10435 2HB  PHE A 691      14.877 -20.935  14.061  1.00  2.500          H  
ATOM  10436  HD1 PHE A 691      13.548 -23.093  12.513  1.00  2.500          H  
ATOM  10437  HD2 PHE A 691      14.557 -19.113  11.295  1.00  2.500          H  
ATOM  10438  HE1 PHE A 691      13.599 -23.813  10.162  1.00  2.500          H  
ATOM  10439  HE2 PHE A 691      14.600 -19.882   8.964  1.00  2.500          H  
ATOM  10440  HZ  PHE A 691      14.120 -22.198   8.391  1.00  2.500          H  
ATOM  10441  N   ASN A 692      11.568 -19.392  15.864  1.00  2.200          N  
ATOM  10442  CA  ASN A 692      11.427 -18.577  17.075  1.00  2.540          C  
ATOM  10443  C   ASN A 692      10.109 -18.840  17.795  1.00  3.040          C  
ATOM  10444  O   ASN A 692       9.041 -18.403  17.366  1.00  3.630          O  
ATOM  10445  CB  ASN A 692      11.584 -17.104  16.730  1.00  3.420          C  
ATOM  10446  CG  ASN A 692      13.004 -16.737  16.331  1.00  3.420          C  
ATOM  10447  OD1 ASN A 692      13.858 -16.526  17.211  1.00  3.420          O  
ATOM  10448  ND2 ASN A 692      13.280 -16.668  15.051  1.00  3.420          N  
ATOM  10449  H   ASN A 692      10.814 -19.318  15.170  1.00  2.640          H  
ATOM  10450  HA  ASN A 692      12.222 -18.849  17.768  1.00  3.050          H  
ATOM  10451 1HB  ASN A 692      10.913 -16.851  15.909  1.00  4.100          H  
ATOM  10452 2HB  ASN A 692      11.293 -16.497  17.581  1.00  4.100          H  
ATOM  10453 1HD2 ASN A 692      14.207 -16.428  14.758  1.00  4.100          H  
ATOM  10454 2HD2 ASN A 692      12.569 -16.835  14.370  1.00  4.100          H  
ATOM  10455  N   SER A 693      10.209 -19.489  18.949  1.00  3.390          N  
ATOM  10456  CA  SER A 693       9.040 -19.900  19.715  1.00  4.090          C  
ATOM  10457  C   SER A 693       8.045 -18.789  19.916  1.00  4.390          C  
ATOM  10458  O   SER A 693       8.402 -17.645  20.194  1.00  4.990          O  
ATOM  10459  CB  SER A 693       9.421 -20.433  21.067  1.00  5.450          C  
ATOM  10460  OG  SER A 693       8.259 -20.683  21.813  1.00  5.450          O  
ATOM  10461  H   SER A 693      11.130 -19.758  19.263  1.00  4.070          H  
ATOM  10462  HA  SER A 693       8.540 -20.696  19.160  1.00  4.910          H  
ATOM  10463 1HB  SER A 693       9.993 -21.351  20.952  1.00  6.540          H  
ATOM  10464 2HB  SER A 693      10.048 -19.710  21.589  1.00  6.540          H  
ATOM  10465  HG  SER A 693       8.556 -21.144  22.611  1.00  6.540          H  
ATOM  10466  N   THR A 694       6.773 -19.157  19.839  1.00  4.470          N  
ATOM  10467  CA  THR A 694       5.670 -18.231  19.968  1.00  5.190          C  
ATOM  10468  C   THR A 694       5.296 -18.003  21.427  1.00  5.460          C  
ATOM  10469  O   THR A 694       4.405 -17.214  21.749  1.00  5.650          O  
ATOM  10470  CB  THR A 694       4.450 -18.754  19.200  1.00  6.980          C  
ATOM  10471  OG1 THR A 694       4.041 -20.004  19.769  1.00  6.980          O  
ATOM  10472  CG2 THR A 694       4.835 -18.970  17.734  1.00  6.980          C  
ATOM  10473  H   THR A 694       6.554 -20.125  19.642  1.00  5.360          H  
ATOM  10474  HA  THR A 694       5.979 -17.281  19.534  1.00  6.230          H  
ATOM  10475  HB  THR A 694       3.632 -18.037  19.270  1.00  8.370          H  
ATOM  10476  HG1 THR A 694       3.204 -20.281  19.375  1.00  8.370          H  
ATOM  10477 1HG2 THR A 694       3.977 -19.349  17.183  1.00  8.370          H  
ATOM  10478 2HG2 THR A 694       5.160 -18.028  17.299  1.00  8.370          H  
ATOM  10479 3HG2 THR A 694       5.649 -19.691  17.666  1.00  8.370          H  
ATOM  10480  N   GLU A 695       6.015 -18.636  22.349  1.00  5.770          N  
ATOM  10481  CA  GLU A 695       5.720 -18.445  23.767  1.00  6.120          C  
ATOM  10482  C   GLU A 695       5.751 -16.956  24.138  1.00  6.570          C  
ATOM  10483  O   GLU A 695       4.951 -16.490  24.931  1.00  7.010          O  
ATOM  10484  CB  GLU A 695       6.701 -19.221  24.644  1.00  8.430          C  
ATOM  10485  CG  GLU A 695       6.396 -19.133  26.140  1.00  8.430          C  
ATOM  10486  CD  GLU A 695       7.306 -19.975  26.984  1.00  8.430          C  
ATOM  10487  OE1 GLU A 695       8.136 -20.661  26.437  1.00  8.430          O  
ATOM  10488  OE2 GLU A 695       7.169 -19.940  28.183  1.00  8.430          O  
ATOM  10489  H   GLU A 695       6.756 -19.275  22.053  1.00  6.920          H  
ATOM  10490  HA  GLU A 695       4.718 -18.820  23.962  1.00  7.340          H  
ATOM  10491 1HB  GLU A 695       6.688 -20.271  24.357  1.00 10.110          H  
ATOM  10492 2HB  GLU A 695       7.712 -18.845  24.480  1.00 10.110          H  
ATOM  10493 1HG  GLU A 695       6.487 -18.093  26.463  1.00 10.110          H  
ATOM  10494 2HG  GLU A 695       5.367 -19.443  26.303  1.00 10.110          H  
ATOM  10495  N   ASN A 696       6.667 -16.193  23.551  1.00  6.800          N  
ATOM  10496  CA  ASN A 696       6.776 -14.771  23.853  1.00  7.590          C  
ATOM  10497  C   ASN A 696       6.063 -13.912  22.796  1.00  7.970          C  
ATOM  10498  O   ASN A 696       6.281 -12.706  22.710  1.00  8.460          O  
ATOM  10499  CB  ASN A 696       8.231 -14.381  23.950  1.00 10.310          C  
ATOM  10500  CG  ASN A 696       8.927 -15.018  25.097  1.00 10.310          C  
ATOM  10501  OD1 ASN A 696       8.419 -15.099  26.219  1.00 10.310          O  
ATOM  10502  ND2 ASN A 696      10.108 -15.514  24.821  1.00 10.310          N  
ATOM  10503  H   ASN A 696       7.313 -16.620  22.899  1.00  8.160          H  
ATOM  10504  HA  ASN A 696       6.288 -14.580  24.810  1.00  9.110          H  
ATOM  10505 1HB  ASN A 696       8.730 -14.676  23.053  1.00 12.370          H  
ATOM  10506 2HB  ASN A 696       8.318 -13.301  24.034  1.00 12.370          H  
ATOM  10507 1HD2 ASN A 696      10.640 -15.972  25.534  1.00 12.370          H  
ATOM  10508 2HD2 ASN A 696      10.479 -15.440  23.891  1.00 12.370          H  
ATOM  10509  N   LEU A 697       5.252 -14.543  21.950  1.00  8.050          N  
ATOM  10510  CA  LEU A 697       4.506 -13.858  20.901  1.00  8.530          C  
ATOM  10511  C   LEU A 697       3.019 -13.860  21.245  1.00  9.090          C  
ATOM  10512  O   LEU A 697       2.325 -12.854  21.076  1.00  9.720          O  
ATOM  10513  CB  LEU A 697       4.726 -14.571  19.561  1.00 11.750          C  
ATOM  10514  CG  LEU A 697       4.094 -13.980  18.296  1.00 11.750          C  
ATOM  10515  CD1 LEU A 697       4.668 -12.588  18.015  1.00 11.750          C  
ATOM  10516  CD2 LEU A 697       4.381 -14.937  17.141  1.00 11.750          C  
ATOM  10517  H   LEU A 697       5.109 -15.541  22.050  1.00  9.660          H  
ATOM  10518  HA  LEU A 697       4.856 -12.831  20.844  1.00 10.240          H  
ATOM  10519 1HB  LEU A 697       5.784 -14.669  19.388  1.00 14.100          H  
ATOM  10520 2HB  LEU A 697       4.311 -15.562  19.662  1.00 14.100          H  
ATOM  10521  HG  LEU A 697       3.014 -13.880  18.428  1.00 14.100          H  
ATOM  10522 1HD1 LEU A 697       4.214 -12.188  17.107  1.00 14.100          H  
ATOM  10523 2HD1 LEU A 697       4.447 -11.917  18.839  1.00 14.100          H  
ATOM  10524 3HD1 LEU A 697       5.747 -12.656  17.880  1.00 14.100          H  
ATOM  10525 1HD2 LEU A 697       3.937 -14.548  16.224  1.00 14.100          H  
ATOM  10526 2HD2 LEU A 697       5.461 -15.042  17.007  1.00 14.100          H  
ATOM  10527 3HD2 LEU A 697       3.949 -15.910  17.366  1.00 14.100          H  
ATOM  10528  N   ASP A 698       2.549 -15.026  21.700  1.00  9.060          N  
ATOM  10529  CA  ASP A 698       1.173 -15.327  22.066  1.00  9.670          C  
ATOM  10530  C   ASP A 698       0.846 -14.831  23.486  1.00  9.660          C  
ATOM  10531  O   ASP A 698       1.430 -15.347  24.447  1.00  9.520          O  
ATOM  10532  CB  ASP A 698       0.922 -16.836  21.976  1.00 13.290          C  
ATOM  10533  CG  ASP A 698      -0.542 -17.249  22.271  1.00 13.290          C  
ATOM  10534  OD1 ASP A 698      -1.278 -16.478  22.912  1.00 13.290          O  
ATOM  10535  OD2 ASP A 698      -0.910 -18.333  21.869  1.00 13.290          O  
ATOM  10536  H   ASP A 698       3.211 -15.794  21.774  1.00 10.870          H  
ATOM  10537  HA  ASP A 698       0.533 -14.875  21.323  1.00 11.600          H  
ATOM  10538 1HB  ASP A 698       1.188 -17.182  20.975  1.00 15.950          H  
ATOM  10539 2HB  ASP A 698       1.585 -17.346  22.667  1.00 15.950          H  
ATOM  10540  N   PRO A 699      -0.039 -13.816  23.648  1.00 10.020          N  
ATOM  10541  CA  PRO A 699      -0.406 -13.172  24.897  1.00 10.290          C  
ATOM  10542  C   PRO A 699      -0.748 -14.130  26.027  1.00 10.610          C  
ATOM  10543  O   PRO A 699      -0.512 -13.797  27.189  1.00 10.750          O  
ATOM  10544  CB  PRO A 699      -1.662 -12.381  24.504  1.00 15.430          C  
ATOM  10545  CG  PRO A 699      -1.462 -12.048  23.059  1.00 15.430          C  
ATOM  10546  CD  PRO A 699      -0.774 -13.258  22.473  1.00 15.430          C  
ATOM  10547  HA  PRO A 699       0.393 -12.495  25.199  1.00 12.350          H  
ATOM  10548 1HB  PRO A 699      -2.561 -12.992  24.681  1.00 18.520          H  
ATOM  10549 2HB  PRO A 699      -1.754 -11.487  25.140  1.00 18.520          H  
ATOM  10550 1HG  PRO A 699      -2.434 -11.851  22.581  1.00 18.520          H  
ATOM  10551 2HG  PRO A 699      -0.867 -11.131  22.960  1.00 18.520          H  
ATOM  10552 1HD  PRO A 699      -1.506 -13.991  22.082  1.00 18.520          H  
ATOM  10553 2HD  PRO A 699      -0.088 -12.882  21.702  1.00 18.520          H  
ATOM  10554  N   ILE A 700      -1.289 -15.318  25.719  1.00 10.920          N  
ATOM  10555  CA  ILE A 700      -1.665 -16.250  26.786  1.00 11.430          C  
ATOM  10556  C   ILE A 700      -0.494 -16.625  27.708  1.00 11.280          C  
ATOM  10557  O   ILE A 700      -0.717 -17.093  28.825  1.00 11.170          O  
ATOM  10558  CB  ILE A 700      -2.319 -17.532  26.212  1.00 15.800          C  
ATOM  10559  CG1 ILE A 700      -3.100 -18.290  27.336  1.00 15.800          C  
ATOM  10560  CG2 ILE A 700      -1.260 -18.443  25.637  1.00 15.800          C  
ATOM  10561  CD1 ILE A 700      -4.040 -19.383  26.838  1.00 15.800          C  
ATOM  10562  H   ILE A 700      -1.460 -15.605  24.738  1.00 13.100          H  
ATOM  10563  HA  ILE A 700      -2.415 -15.756  27.400  1.00 13.720          H  
ATOM  10564  HB  ILE A 700      -3.014 -17.249  25.419  1.00 18.960          H  
ATOM  10565 1HG1 ILE A 700      -2.384 -18.754  28.015  1.00 18.960          H  
ATOM  10566 2HG1 ILE A 700      -3.687 -17.564  27.897  1.00 18.960          H  
ATOM  10567 1HG2 ILE A 700      -1.704 -19.324  25.201  1.00 18.960          H  
ATOM  10568 2HG2 ILE A 700      -0.716 -17.918  24.878  1.00 18.960          H  
ATOM  10569 3HG2 ILE A 700      -0.584 -18.750  26.416  1.00 18.960          H  
ATOM  10570 1HD1 ILE A 700      -4.538 -19.842  27.694  1.00 18.960          H  
ATOM  10571 2HD1 ILE A 700      -4.788 -18.947  26.177  1.00 18.960          H  
ATOM  10572 3HD1 ILE A 700      -3.488 -20.149  26.302  1.00 18.960          H  
ATOM  10573  N   TYR A 701       0.748 -16.477  27.227  1.00 11.460          N  
ATOM  10574  CA  TYR A 701       1.921 -16.826  28.017  1.00 11.460          C  
ATOM  10575  C   TYR A 701       2.728 -15.610  28.471  1.00 11.330          C  
ATOM  10576  O   TYR A 701       3.851 -15.773  28.960  1.00 11.330          O  
ATOM  10577  CB  TYR A 701       2.872 -17.688  27.194  1.00 16.040          C  
ATOM  10578  CG  TYR A 701       2.308 -18.943  26.634  1.00 16.040          C  
ATOM  10579  CD1 TYR A 701       2.106 -19.008  25.270  1.00 16.040          C  
ATOM  10580  CD2 TYR A 701       1.987 -20.014  27.440  1.00 16.040          C  
ATOM  10581  CE1 TYR A 701       1.580 -20.136  24.698  1.00 16.040          C  
ATOM  10582  CE2 TYR A 701       1.454 -21.155  26.873  1.00 16.040          C  
ATOM  10583  CZ  TYR A 701       1.249 -21.216  25.505  1.00 16.040          C  
ATOM  10584  OH  TYR A 701       0.714 -22.350  24.940  1.00 16.040          O  
ATOM  10585  H   TYR A 701       0.881 -16.085  26.287  1.00 13.750          H  
ATOM  10586  HA  TYR A 701       1.597 -17.366  28.904  1.00 13.750          H  
ATOM  10587 1HB  TYR A 701       3.204 -17.092  26.370  1.00 19.250          H  
ATOM  10588 2HB  TYR A 701       3.749 -17.943  27.785  1.00 19.250          H  
ATOM  10589  HD1 TYR A 701       2.366 -18.149  24.650  1.00 19.250          H  
ATOM  10590  HD2 TYR A 701       2.147 -19.958  28.516  1.00 19.250          H  
ATOM  10591  HE1 TYR A 701       1.421 -20.175  23.619  1.00 19.250          H  
ATOM  10592  HE2 TYR A 701       1.192 -22.007  27.500  1.00 19.250          H  
ATOM  10593  HH  TYR A 701       0.622 -22.221  23.991  1.00 19.250          H  
ATOM  10594  N   LYS A 702       2.211 -14.399  28.281  1.00 11.430          N  
ATOM  10595  CA  LYS A 702       3.005 -13.227  28.615  1.00 11.520          C  
ATOM  10596  C   LYS A 702       2.848 -12.692  30.030  1.00 11.640          C  
ATOM  10597  O   LYS A 702       1.822 -12.847  30.688  1.00 11.850          O  
ATOM  10598  CB  LYS A 702       2.745 -12.084  27.636  1.00 16.090          C  
ATOM  10599  CG  LYS A 702       3.206 -12.336  26.228  1.00 16.090          C  
ATOM  10600  CD  LYS A 702       3.005 -11.086  25.384  1.00 16.090          C  
ATOM  10601  CE  LYS A 702       3.467 -11.291  23.984  1.00 16.090          C  
ATOM  10602  NZ  LYS A 702       3.238 -10.090  23.146  1.00 16.090          N  
ATOM  10603  H   LYS A 702       1.262 -14.295  27.907  1.00 13.720          H  
ATOM  10604  HA  LYS A 702       4.050 -13.508  28.498  1.00 13.820          H  
ATOM  10605 1HB  LYS A 702       1.672 -11.878  27.601  1.00 19.310          H  
ATOM  10606 2HB  LYS A 702       3.243 -11.186  27.977  1.00 19.310          H  
ATOM  10607 1HG  LYS A 702       4.256 -12.609  26.230  1.00 19.310          H  
ATOM  10608 2HG  LYS A 702       2.644 -13.167  25.798  1.00 19.310          H  
ATOM  10609 1HD  LYS A 702       1.961 -10.787  25.381  1.00 19.310          H  
ATOM  10610 2HD  LYS A 702       3.592 -10.273  25.815  1.00 19.310          H  
ATOM  10611 1HE  LYS A 702       4.526 -11.511  24.000  1.00 19.310          H  
ATOM  10612 2HE  LYS A 702       2.936 -12.137  23.555  1.00 19.310          H  
ATOM  10613 1HZ  LYS A 702       3.576 -10.273  22.208  1.00 19.310          H  
ATOM  10614 2HZ  LYS A 702       2.257  -9.872  23.109  1.00 19.310          H  
ATOM  10615 3HZ  LYS A 702       3.733  -9.300  23.533  1.00 19.310          H  
ATOM  10616  N   GLU A 703       3.902 -11.994  30.440  1.00 11.700          N  
ATOM  10617  CA  GLU A 703       4.037 -11.242  31.682  1.00 12.040          C  
ATOM  10618  C   GLU A 703       4.200  -9.759  31.355  1.00 12.100          C  
ATOM  10619  O   GLU A 703       4.772  -9.000  32.146  1.00 11.880          O  
ATOM  10620  CB  GLU A 703       5.249 -11.712  32.491  1.00 16.720          C  
ATOM  10621  CG  GLU A 703       5.204 -13.131  32.987  1.00 16.720          C  
ATOM  10622  CD  GLU A 703       6.404 -13.476  33.861  1.00 16.720          C  
ATOM  10623  OE1 GLU A 703       7.219 -12.603  34.132  1.00 16.720          O  
ATOM  10624  OE2 GLU A 703       6.503 -14.614  34.261  1.00 16.720          O  
ATOM  10625  H   GLU A 703       4.696 -11.991  29.817  1.00 14.040          H  
ATOM  10626  HA  GLU A 703       3.131 -11.370  32.278  1.00 14.450          H  
ATOM  10627 1HB  GLU A 703       6.136 -11.635  31.873  1.00 20.060          H  
ATOM  10628 2HB  GLU A 703       5.390 -11.058  33.351  1.00 20.060          H  
ATOM  10629 1HG  GLU A 703       4.289 -13.274  33.562  1.00 20.060          H  
ATOM  10630 2HG  GLU A 703       5.170 -13.806  32.132  1.00 20.060          H  
ATOM  10631  N   TRP A 704       3.724  -9.362  30.173  1.00 12.550          N  
ATOM  10632  CA  TRP A 704       3.803  -7.989  29.691  1.00 12.700          C  
ATOM  10633  C   TRP A 704       3.384  -7.072  30.824  1.00 12.780          C  
ATOM  10634  O   TRP A 704       2.357  -7.334  31.451  1.00 12.870          O  
ATOM  10635  CB  TRP A 704       2.884  -7.762  28.489  1.00 17.720          C  
ATOM  10636  CG  TRP A 704       3.034  -6.390  27.945  1.00 17.720          C  
ATOM  10637  CD1 TRP A 704       3.911  -5.998  26.989  1.00 17.720          C  
ATOM  10638  CD2 TRP A 704       2.311  -5.199  28.339  1.00 17.720          C  
ATOM  10639  NE1 TRP A 704       3.792  -4.658  26.764  1.00 17.720          N  
ATOM  10640  CE2 TRP A 704       2.821  -4.152  27.585  1.00 17.720          C  
ATOM  10641  CE3 TRP A 704       1.295  -4.944  29.266  1.00 17.720          C  
ATOM  10642  CZ2 TRP A 704       2.359  -2.861  27.724  1.00 17.720          C  
ATOM  10643  CZ3 TRP A 704       0.834  -3.655  29.408  1.00 17.720          C  
ATOM  10644  CH2 TRP A 704       1.353  -2.637  28.657  1.00 17.720          C  
ATOM  10645  H   TRP A 704       3.262 -10.053  29.601  1.00 15.060          H  
ATOM  10646  HA  TRP A 704       4.814  -7.785  29.371  1.00 15.240          H  
ATOM  10647 1HB  TRP A 704       3.133  -8.472  27.699  1.00 21.260          H  
ATOM  10648 2HB  TRP A 704       1.845  -7.922  28.770  1.00 21.260          H  
ATOM  10649  HD1 TRP A 704       4.614  -6.652  26.483  1.00 21.260          H  
ATOM  10650  HE1 TRP A 704       4.340  -4.128  26.102  1.00 21.260          H  
ATOM  10651  HE3 TRP A 704       0.882  -5.750  29.873  1.00 21.260          H  
ATOM  10652  HZ2 TRP A 704       2.759  -2.037  27.136  1.00 21.260          H  
ATOM  10653  HZ3 TRP A 704       0.047  -3.469  30.137  1.00 21.260          H  
ATOM  10654  HH2 TRP A 704       0.966  -1.630  28.794  1.00 21.260          H  
ATOM  10655  N   PRO A 705       4.104  -5.973  31.090  1.00 12.940          N  
ATOM  10656  CA  PRO A 705       5.298  -5.356  30.487  1.00 13.100          C  
ATOM  10657  C   PRO A 705       6.613  -6.142  30.404  1.00 12.750          C  
ATOM  10658  O   PRO A 705       7.497  -5.749  29.649  1.00 12.950          O  
ATOM  10659  CB  PRO A 705       5.499  -4.114  31.364  1.00 19.650          C  
ATOM  10660  CG  PRO A 705       4.152  -3.837  31.962  1.00 19.650          C  
ATOM  10661  CD  PRO A 705       3.574  -5.192  32.209  1.00 19.650          C  
ATOM  10662  HA  PRO A 705       5.025  -5.016  29.474  1.00 15.720          H  
ATOM  10663 1HB  PRO A 705       6.268  -4.323  32.127  1.00 23.580          H  
ATOM  10664 2HB  PRO A 705       5.873  -3.280  30.753  1.00 23.580          H  
ATOM  10665 1HG  PRO A 705       4.249  -3.237  32.878  1.00 23.580          H  
ATOM  10666 2HG  PRO A 705       3.545  -3.244  31.255  1.00 23.580          H  
ATOM  10667 1HD  PRO A 705       3.931  -5.612  33.161  1.00 23.580          H  
ATOM  10668 2HD  PRO A 705       2.475  -5.155  32.166  1.00 23.580          H  
ATOM  10669  N   ASN A 706       6.794  -7.211  31.191  1.00 12.400          N  
ATOM  10670  CA  ASN A 706       8.083  -7.916  31.133  1.00 12.240          C  
ATOM  10671  C   ASN A 706       8.373  -8.505  29.757  1.00 11.670          C  
ATOM  10672  O   ASN A 706       9.507  -8.425  29.261  1.00 11.340          O  
ATOM  10673  CB  ASN A 706       8.124  -9.058  32.125  1.00 17.200          C  
ATOM  10674  CG  ASN A 706       8.201  -8.638  33.551  1.00 17.200          C  
ATOM  10675  OD1 ASN A 706       8.562  -7.497  33.878  1.00 17.200          O  
ATOM  10676  ND2 ASN A 706       7.863  -9.551  34.434  1.00 17.200          N  
ATOM  10677  H   ASN A 706       6.062  -7.566  31.811  1.00 14.880          H  
ATOM  10678  HA  ASN A 706       8.877  -7.205  31.361  1.00 14.690          H  
ATOM  10679 1HB  ASN A 706       7.249  -9.659  31.996  1.00 20.640          H  
ATOM  10680 2HB  ASN A 706       8.980  -9.694  31.902  1.00 20.640          H  
ATOM  10681 1HD2 ASN A 706       7.889  -9.332  35.406  1.00 20.640          H  
ATOM  10682 2HD2 ASN A 706       7.571 -10.498  34.146  1.00 20.640          H  
ATOM  10683  N   ILE A 707       7.342  -9.102  29.162  1.00 11.740          N  
ATOM  10684  CA  ILE A 707       7.467  -9.783  27.883  1.00 11.510          C  
ATOM  10685  C   ILE A 707       6.812  -9.057  26.735  1.00 11.110          C  
ATOM  10686  O   ILE A 707       5.597  -8.873  26.696  1.00 11.520          O  
ATOM  10687  CB  ILE A 707       6.917 -11.226  27.936  1.00 16.210          C  
ATOM  10688  CG1 ILE A 707       7.696 -12.033  28.984  1.00 16.210          C  
ATOM  10689  CG2 ILE A 707       7.078 -11.892  26.537  1.00 16.210          C  
ATOM  10690  CD1 ILE A 707       7.143 -13.391  29.333  1.00 16.210          C  
ATOM  10691  H   ILE A 707       6.458  -9.071  29.645  1.00 14.090          H  
ATOM  10692  HA  ILE A 707       8.506  -9.860  27.653  1.00 13.810          H  
ATOM  10693  HB  ILE A 707       5.874 -11.210  28.217  1.00 19.450          H  
ATOM  10694 1HG1 ILE A 707       8.674 -12.193  28.600  1.00 19.450          H  
ATOM  10695 2HG1 ILE A 707       7.768 -11.452  29.897  1.00 19.450          H  
ATOM  10696 1HG2 ILE A 707       6.701 -12.901  26.558  1.00 19.450          H  
ATOM  10697 2HG2 ILE A 707       6.531 -11.343  25.772  1.00 19.450          H  
ATOM  10698 3HG2 ILE A 707       8.137 -11.912  26.266  1.00 19.450          H  
ATOM  10699 1HD1 ILE A 707       7.800 -13.857  30.068  1.00 19.450          H  
ATOM  10700 2HD1 ILE A 707       6.162 -13.309  29.755  1.00 19.450          H  
ATOM  10701 3HD1 ILE A 707       7.097 -14.026  28.453  1.00 19.450          H  
ATOM  10702  N   GLY A 708       7.640  -8.716  25.760  1.00 10.490          N  
ATOM  10703  CA  GLY A 708       7.228  -8.038  24.546  1.00 10.020          C  
ATOM  10704  C   GLY A 708       8.029  -8.578  23.354  1.00  9.300          C  
ATOM  10705  O   GLY A 708       8.713  -9.599  23.458  1.00  9.420          O  
ATOM  10706  H   GLY A 708       8.621  -8.922  25.898  1.00 12.590          H  
ATOM  10707 1HA  GLY A 708       6.162  -8.197  24.381  1.00 12.020          H  
ATOM  10708 2HA  GLY A 708       7.389  -6.965  24.656  1.00 12.020          H  
ATOM  10709  N   GLY A 709       7.984  -7.857  22.231  1.00  8.730          N  
ATOM  10710  CA  GLY A 709       8.619  -8.294  20.980  1.00  8.090          C  
ATOM  10711  C   GLY A 709      10.144  -8.370  21.026  1.00  7.280          C  
ATOM  10712  O   GLY A 709      10.768  -9.013  20.185  1.00  7.380          O  
ATOM  10713  H   GLY A 709       7.442  -7.004  22.225  1.00 10.480          H  
ATOM  10714 1HA  GLY A 709       8.225  -9.275  20.713  1.00  9.710          H  
ATOM  10715 2HA  GLY A 709       8.320  -7.618  20.181  1.00  9.710          H  
ATOM  10716  N   SER A 710      10.749  -7.752  22.035  1.00  6.720          N  
ATOM  10717  CA  SER A 710      12.201  -7.731  22.195  1.00  6.160          C  
ATOM  10718  C   SER A 710      12.750  -9.094  22.608  1.00  5.450          C  
ATOM  10719  O   SER A 710      13.962  -9.314  22.619  1.00  5.630          O  
ATOM  10720  CB  SER A 710      12.615  -6.668  23.198  1.00  8.850          C  
ATOM  10721  OG  SER A 710      12.184  -6.979  24.493  1.00  8.850          O  
ATOM  10722  H   SER A 710      10.183  -7.264  22.712  1.00  8.060          H  
ATOM  10723  HA  SER A 710      12.646  -7.474  21.231  1.00  7.390          H  
ATOM  10724 1HB  SER A 710      13.702  -6.572  23.187  1.00 10.620          H  
ATOM  10725 2HB  SER A 710      12.203  -5.707  22.895  1.00 10.620          H  
ATOM  10726  HG  SER A 710      12.527  -6.278  25.061  1.00 10.620          H  
ATOM  10727  N   TRP A 711      11.864 -10.025  22.959  1.00  4.990          N  
ATOM  10728  CA  TRP A 711      12.306 -11.346  23.364  1.00  4.570          C  
ATOM  10729  C   TRP A 711      12.527 -12.290  22.180  1.00  3.910          C  
ATOM  10730  O   TRP A 711      13.103 -13.368  22.354  1.00  3.980          O  
ATOM  10731  CB  TRP A 711      11.276 -11.975  24.301  1.00  6.570          C  
ATOM  10732  CG  TRP A 711      11.199 -11.349  25.674  1.00  6.570          C  
ATOM  10733  CD1 TRP A 711      10.991 -10.038  25.978  1.00  6.570          C  
ATOM  10734  CD2 TRP A 711      11.301 -12.035  26.948  1.00  6.570          C  
ATOM  10735  NE1 TRP A 711      10.959  -9.873  27.335  1.00  6.570          N  
ATOM  10736  CE2 TRP A 711      11.151 -11.073  27.939  1.00  6.570          C  
ATOM  10737  CE3 TRP A 711      11.497 -13.363  27.318  1.00  6.570          C  
ATOM  10738  CZ2 TRP A 711      11.189 -11.393  29.289  1.00  6.570          C  
ATOM  10739  CZ3 TRP A 711      11.532 -13.686  28.664  1.00  6.570          C  
ATOM  10740  CH2 TRP A 711      11.383 -12.723  29.625  1.00  6.570          C  
ATOM  10741  H   TRP A 711      10.862  -9.808  22.952  1.00  5.990          H  
ATOM  10742  HA  TRP A 711      13.249 -11.239  23.901  1.00  5.480          H  
ATOM  10743 1HB  TRP A 711      10.293 -11.881  23.843  1.00  7.880          H  
ATOM  10744 2HB  TRP A 711      11.488 -13.028  24.412  1.00  7.880          H  
ATOM  10745  HD1 TRP A 711      10.853  -9.235  25.258  1.00  7.880          H  
ATOM  10746  HE1 TRP A 711      10.778  -9.003  27.871  1.00  7.880          H  
ATOM  10747  HE3 TRP A 711      11.618 -14.133  26.571  1.00  7.880          H  
ATOM  10748  HZ2 TRP A 711      11.062 -10.635  30.061  1.00  7.880          H  
ATOM  10749  HZ3 TRP A 711      11.684 -14.726  28.939  1.00  7.880          H  
ATOM  10750  HH2 TRP A 711      11.414 -13.008  30.676  1.00  7.880          H  
ATOM  10751  N   LEU A 712      12.070 -11.919  20.976  1.00  3.690          N  
ATOM  10752  CA  LEU A 712      12.188 -12.841  19.849  1.00  3.440          C  
ATOM  10753  C   LEU A 712      12.884 -12.287  18.611  1.00  2.740          C  
ATOM  10754  O   LEU A 712      12.681 -11.139  18.210  1.00  3.020          O  
ATOM  10755  CB  LEU A 712      10.785 -13.310  19.426  1.00  4.920          C  
ATOM  10756  CG  LEU A 712       9.941 -14.081  20.487  1.00  4.920          C  
ATOM  10757  CD1 LEU A 712       8.522 -14.277  19.962  1.00  4.920          C  
ATOM  10758  CD2 LEU A 712      10.568 -15.450  20.775  1.00  4.920          C  
ATOM  10759  H   LEU A 712      11.639 -10.997  20.832  1.00  4.430          H  
ATOM  10760  HA  LEU A 712      12.771 -13.697  20.172  1.00  4.130          H  
ATOM  10761 1HB  LEU A 712      10.216 -12.430  19.130  1.00  5.900          H  
ATOM  10762 2HB  LEU A 712      10.892 -13.953  18.545  1.00  5.900          H  
ATOM  10763  HG  LEU A 712       9.890 -13.497  21.403  1.00  5.900          H  
ATOM  10764 1HD1 LEU A 712       7.938 -14.813  20.700  1.00  5.900          H  
ATOM  10765 2HD1 LEU A 712       8.060 -13.308  19.768  1.00  5.900          H  
ATOM  10766 3HD1 LEU A 712       8.551 -14.862  19.040  1.00  5.900          H  
ATOM  10767 1HD2 LEU A 712       9.965 -15.982  21.507  1.00  5.900          H  
ATOM  10768 2HD2 LEU A 712      10.601 -16.036  19.858  1.00  5.900          H  
ATOM  10769 3HD2 LEU A 712      11.574 -15.331  21.167  1.00  5.900          H  
ATOM  10770  N   GLY A 713      13.650 -13.154  17.964  1.00  2.420          N  
ATOM  10771  CA  GLY A 713      14.245 -12.841  16.672  1.00  2.250          C  
ATOM  10772  C   GLY A 713      13.211 -13.224  15.621  1.00  1.960          C  
ATOM  10773  O   GLY A 713      12.084 -13.584  15.969  1.00  2.720          O  
ATOM  10774  H   GLY A 713      13.806 -14.057  18.397  1.00  2.900          H  
ATOM  10775 1HA  GLY A 713      14.497 -11.787  16.606  1.00  2.700          H  
ATOM  10776 2HA  GLY A 713      15.157 -13.417  16.529  1.00  2.700          H  
ATOM  10777  N   GLY A 714      13.575 -13.206  14.346  1.00  1.520          N  
ATOM  10778  CA  GLY A 714      12.592 -13.592  13.347  1.00  1.740          C  
ATOM  10779  C   GLY A 714      12.986 -13.300  11.912  1.00  1.300          C  
ATOM  10780  O   GLY A 714      13.618 -12.298  11.589  1.00  1.710          O  
ATOM  10781  H   GLY A 714      14.503 -12.909  14.078  1.00  1.820          H  
ATOM  10782 1HA  GLY A 714      12.382 -14.653  13.447  1.00  2.090          H  
ATOM  10783 2HA  GLY A 714      11.657 -13.076  13.567  1.00  2.090          H  
ATOM  10784  N   LEU A 715      12.514 -14.183  11.045  1.00  0.960          N  
ATOM  10785  CA  LEU A 715      12.732 -14.175   9.608  1.00  0.770          C  
ATOM  10786  C   LEU A 715      11.387 -14.130   8.874  1.00  0.730          C  
ATOM  10787  O   LEU A 715      11.236 -14.676   7.776  1.00  0.720          O  
ATOM  10788  CB  LEU A 715      13.480 -15.461   9.209  1.00  1.150          C  
ATOM  10789  CG  LEU A 715      15.005 -15.571   9.406  1.00  1.150          C  
ATOM  10790  CD1 LEU A 715      15.402 -15.780  10.872  1.00  1.150          C  
ATOM  10791  CD2 LEU A 715      15.460 -16.757   8.607  1.00  1.150          C  
ATOM  10792  H   LEU A 715      11.990 -14.956  11.433  1.00  1.150          H  
ATOM  10793  HA  LEU A 715      13.319 -13.296   9.338  1.00  0.920          H  
ATOM  10794 1HB  LEU A 715      13.031 -16.285   9.748  1.00  1.380          H  
ATOM  10795 2HB  LEU A 715      13.315 -15.620   8.180  1.00  1.380          H  
ATOM  10796  HG  LEU A 715      15.485 -14.667   9.047  1.00  1.380          H  
ATOM  10797 1HD1 LEU A 715      16.482 -15.868  10.929  1.00  1.380          H  
ATOM  10798 2HD1 LEU A 715      15.098 -14.953  11.474  1.00  1.380          H  
ATOM  10799 3HD1 LEU A 715      14.946 -16.686  11.257  1.00  1.380          H  
ATOM  10800 1HD2 LEU A 715      16.524 -16.864   8.717  1.00  1.380          H  
ATOM  10801 2HD2 LEU A 715      14.971 -17.644   8.979  1.00  1.380          H  
ATOM  10802 3HD2 LEU A 715      15.209 -16.620   7.556  1.00  1.380          H  
ATOM  10803  N   LYS A 716      10.403 -13.436   9.442  1.00  0.770          N  
ATOM  10804  CA  LYS A 716       9.064 -13.433   8.843  1.00  0.780          C  
ATOM  10805  C   LYS A 716       8.988 -12.947   7.390  1.00  0.730          C  
ATOM  10806  O   LYS A 716       8.128 -13.410   6.647  1.00  0.810          O  
ATOM  10807  CB  LYS A 716       8.095 -12.574   9.675  1.00  1.090          C  
ATOM  10808  CG  LYS A 716       8.292 -11.043   9.551  1.00  1.090          C  
ATOM  10809  CD  LYS A 716       7.302 -10.261  10.415  1.00  1.090          C  
ATOM  10810  CE  LYS A 716       7.458  -8.727  10.238  1.00  1.090          C  
ATOM  10811  NZ  LYS A 716       6.983  -8.224   8.876  1.00  1.090          N  
ATOM  10812  H   LYS A 716      10.571 -12.962  10.321  1.00  0.920          H  
ATOM  10813  HA  LYS A 716       8.699 -14.462   8.853  1.00  0.940          H  
ATOM  10814 1HB  LYS A 716       7.072 -12.795   9.369  1.00  1.310          H  
ATOM  10815 2HB  LYS A 716       8.185 -12.840  10.727  1.00  1.310          H  
ATOM  10816 1HG  LYS A 716       9.311 -10.768   9.821  1.00  1.310          H  
ATOM  10817 2HG  LYS A 716       8.113 -10.746   8.529  1.00  1.310          H  
ATOM  10818 1HD  LYS A 716       6.285 -10.545  10.141  1.00  1.310          H  
ATOM  10819 2HD  LYS A 716       7.459 -10.511  11.463  1.00  1.310          H  
ATOM  10820 1HE  LYS A 716       6.882  -8.228  11.014  1.00  1.310          H  
ATOM  10821 2HE  LYS A 716       8.510  -8.466  10.356  1.00  1.310          H  
ATOM  10822 1HZ  LYS A 716       7.109  -7.228   8.829  1.00  1.310          H  
ATOM  10823 2HZ  LYS A 716       7.511  -8.650   8.082  1.00  1.310          H  
ATOM  10824 3HZ  LYS A 716       6.011  -8.441   8.757  1.00  1.310          H  
ATOM  10825  N   ASP A 717       9.890 -12.055   6.948  1.00  0.660          N  
ATOM  10826  CA  ASP A 717       9.791 -11.571   5.572  1.00  0.620          C  
ATOM  10827  C   ASP A 717      10.605 -12.429   4.613  1.00  0.600          C  
ATOM  10828  O   ASP A 717      10.634 -12.180   3.408  1.00  0.610          O  
ATOM  10829  CB  ASP A 717      10.282 -10.116   5.455  1.00  0.880          C  
ATOM  10830  CG  ASP A 717       9.434  -9.081   6.240  1.00  0.880          C  
ATOM  10831  OD1 ASP A 717       8.277  -9.325   6.552  1.00  0.880          O  
ATOM  10832  OD2 ASP A 717       9.951  -8.013   6.485  1.00  0.880          O  
ATOM  10833  H   ASP A 717      10.591 -11.681   7.572  1.00  0.790          H  
ATOM  10834  HA  ASP A 717       8.747 -11.621   5.277  1.00  0.740          H  
ATOM  10835 1HB  ASP A 717      11.313 -10.059   5.803  1.00  1.060          H  
ATOM  10836 2HB  ASP A 717      10.288  -9.821   4.401  1.00  1.060          H  
ATOM  10837  N   ILE A 718      11.292 -13.422   5.150  1.00  0.610          N  
ATOM  10838  CA  ILE A 718      12.173 -14.293   4.386  1.00  0.640          C  
ATOM  10839  C   ILE A 718      11.510 -15.641   4.109  1.00  0.630          C  
ATOM  10840  O   ILE A 718      11.566 -16.177   2.990  1.00  0.980          O  
ATOM  10841  CB  ILE A 718      13.503 -14.497   5.164  1.00  0.880          C  
ATOM  10842  CG1 ILE A 718      14.222 -13.090   5.446  1.00  0.880          C  
ATOM  10843  CG2 ILE A 718      14.444 -15.508   4.468  1.00  0.880          C  
ATOM  10844  CD1 ILE A 718      14.592 -12.238   4.215  1.00  0.880          C  
ATOM  10845  H   ILE A 718      11.178 -13.610   6.148  1.00  0.730          H  
ATOM  10846  HA  ILE A 718      12.386 -13.830   3.426  1.00  0.770          H  
ATOM  10847  HB  ILE A 718      13.255 -14.898   6.122  1.00  1.060          H  
ATOM  10848 1HG1 ILE A 718      13.565 -12.496   6.076  1.00  1.060          H  
ATOM  10849 2HG1 ILE A 718      15.135 -13.282   5.996  1.00  1.060          H  
ATOM  10850 1HG2 ILE A 718      15.321 -15.652   5.067  1.00  1.060          H  
ATOM  10851 2HG2 ILE A 718      13.943 -16.466   4.349  1.00  1.060          H  
ATOM  10852 3HG2 ILE A 718      14.734 -15.147   3.506  1.00  1.060          H  
ATOM  10853 1HD1 ILE A 718      15.072 -11.317   4.542  1.00  1.060          H  
ATOM  10854 2HD1 ILE A 718      15.280 -12.787   3.569  1.00  1.060          H  
ATOM  10855 3HD1 ILE A 718      13.699 -11.985   3.656  1.00  1.060          H  
ATOM  10856  N   LEU A 719      10.926 -16.214   5.150  1.00  0.690          N  
ATOM  10857  CA  LEU A 719      10.368 -17.550   5.076  1.00  0.670          C  
ATOM  10858  C   LEU A 719       8.986 -17.562   4.403  1.00  0.710          C  
ATOM  10859  O   LEU A 719       8.209 -16.628   4.597  1.00  1.010          O  
ATOM  10860  CB  LEU A 719      10.293 -18.072   6.501  1.00  0.950          C  
ATOM  10861  CG  LEU A 719      11.646 -18.134   7.225  1.00  0.950          C  
ATOM  10862  CD1 LEU A 719      11.411 -18.524   8.578  1.00  0.950          C  
ATOM  10863  CD2 LEU A 719      12.580 -19.108   6.598  1.00  0.950          C  
ATOM  10864  H   LEU A 719      10.897 -15.705   6.035  1.00  0.830          H  
ATOM  10865  HA  LEU A 719      11.058 -18.139   4.497  1.00  0.800          H  
ATOM  10866 1HB  LEU A 719       9.647 -17.403   7.070  1.00  1.140          H  
ATOM  10867 2HB  LEU A 719       9.851 -19.052   6.507  1.00  1.140          H  
ATOM  10868  HG  LEU A 719      12.092 -17.165   7.211  1.00  1.140          H  
ATOM  10869 1HD1 LEU A 719      12.346 -18.562   9.125  1.00  1.140          H  
ATOM  10870 2HD1 LEU A 719      10.739 -17.816   9.056  1.00  1.140          H  
ATOM  10871 3HD1 LEU A 719      10.968 -19.492   8.527  1.00  1.140          H  
ATOM  10872 1HD2 LEU A 719      13.496 -19.093   7.164  1.00  1.140          H  
ATOM  10873 2HD2 LEU A 719      12.138 -20.094   6.631  1.00  1.140          H  
ATOM  10874 3HD2 LEU A 719      12.797 -18.836   5.576  1.00  1.140          H  
ATOM  10875  N   PRO A 720       8.658 -18.627   3.631  1.00  0.970          N  
ATOM  10876  CA  PRO A 720       7.423 -18.847   2.879  1.00  1.070          C  
ATOM  10877  C   PRO A 720       6.223 -19.194   3.731  1.00  1.050          C  
ATOM  10878  O   PRO A 720       6.373 -19.635   4.866  1.00  1.440          O  
ATOM  10879  CB  PRO A 720       7.777 -20.047   2.002  1.00  1.600          C  
ATOM  10880  CG  PRO A 720       8.800 -20.809   2.799  1.00  1.600          C  
ATOM  10881  CD  PRO A 720       9.619 -19.760   3.499  1.00  1.600          C  
ATOM  10882  HA  PRO A 720       7.216 -17.960   2.259  1.00  1.280          H  
ATOM  10883 1HB  PRO A 720       6.865 -20.638   1.794  1.00  1.930          H  
ATOM  10884 2HB  PRO A 720       8.158 -19.702   1.025  1.00  1.930          H  
ATOM  10885 1HG  PRO A 720       8.306 -21.501   3.504  1.00  1.930          H  
ATOM  10886 2HG  PRO A 720       9.387 -21.416   2.123  1.00  1.930          H  
ATOM  10887 1HD  PRO A 720       9.924 -20.153   4.479  1.00  1.930          H  
ATOM  10888 2HD  PRO A 720      10.475 -19.483   2.860  1.00  1.930          H  
ATOM  10889  N   SER A 721       5.039 -19.026   3.153  1.00  1.060          N  
ATOM  10890  CA  SER A 721       3.784 -19.448   3.775  1.00  1.390          C  
ATOM  10891  C   SER A 721       3.717 -20.954   3.958  1.00  1.610          C  
ATOM  10892  O   SER A 721       4.278 -21.714   3.169  1.00  2.000          O  
ATOM  10893  CB  SER A 721       2.585 -19.006   2.975  1.00  1.810          C  
ATOM  10894  OG  SER A 721       1.404 -19.522   3.548  1.00  1.810          O  
ATOM  10895  H   SER A 721       5.016 -18.609   2.225  1.00  1.270          H  
ATOM  10896  HA  SER A 721       3.722 -18.989   4.763  1.00  1.670          H  
ATOM  10897 1HB  SER A 721       2.541 -17.921   2.955  1.00  2.180          H  
ATOM  10898 2HB  SER A 721       2.681 -19.355   1.944  1.00  2.180          H  
ATOM  10899  HG  SER A 721       0.678 -19.070   3.101  1.00  2.180          H  
ATOM  10900  N   HIS A 722       3.049 -21.390   5.028  1.00  2.070          N  
ATOM  10901  CA  HIS A 722       2.843 -22.801   5.337  1.00  2.620          C  
ATOM  10902  C   HIS A 722       1.685 -23.400   4.568  1.00  2.640          C  
ATOM  10903  O   HIS A 722       1.439 -24.610   4.613  1.00  3.070          O  
ATOM  10904  CB  HIS A 722       2.592 -22.928   6.809  1.00  3.450          C  
ATOM  10905  CG  HIS A 722       1.446 -22.080   7.194  1.00  3.450          C  
ATOM  10906  ND1 HIS A 722       1.490 -20.692   7.096  1.00  3.450          N  
ATOM  10907  CD2 HIS A 722       0.220 -22.384   7.674  1.00  3.450          C  
ATOM  10908  CE1 HIS A 722       0.338 -20.192   7.506  1.00  3.450          C  
ATOM  10909  NE2 HIS A 722      -0.450 -21.195   7.862  1.00  3.450          N  
ATOM  10910  H   HIS A 722       2.589 -20.722   5.659  1.00  2.480          H  
ATOM  10911  HA  HIS A 722       3.740 -23.361   5.081  1.00  3.140          H  
ATOM  10912 1HB  HIS A 722       2.359 -23.962   7.057  1.00  4.140          H  
ATOM  10913 2HB  HIS A 722       3.468 -22.665   7.334  1.00  4.140          H  
ATOM  10914  HD2 HIS A 722      -0.167 -23.385   7.875  1.00  4.140          H  
ATOM  10915  HE1 HIS A 722       0.082 -19.136   7.544  1.00  4.140          H  
ATOM  10916  HE2 HIS A 722      -1.397 -21.108   8.216  1.00  4.140          H  
ATOM  10917  N   ASN A 723       0.961 -22.545   3.869  1.00  2.800          N  
ATOM  10918  CA  ASN A 723      -0.146 -22.970   3.052  1.00  3.180          C  
ATOM  10919  C   ASN A 723       0.495 -23.609   1.842  1.00  2.940          C  
ATOM  10920  O   ASN A 723       1.212 -22.955   1.082  1.00  3.500          O  
ATOM  10921  CB  ASN A 723      -1.061 -21.819   2.697  1.00  4.300          C  
ATOM  10922  CG  ASN A 723      -2.283 -22.244   1.912  1.00  4.300          C  
ATOM  10923  OD1 ASN A 723      -2.231 -23.119   1.020  1.00  4.300          O  
ATOM  10924  ND2 ASN A 723      -3.404 -21.626   2.226  1.00  4.300          N  
ATOM  10925  H   ASN A 723       1.219 -21.559   3.893  1.00  3.360          H  
ATOM  10926  HA  ASN A 723      -0.719 -23.736   3.578  1.00  3.820          H  
ATOM  10927 1HB  ASN A 723      -1.390 -21.333   3.618  1.00  5.160          H  
ATOM  10928 2HB  ASN A 723      -0.512 -21.094   2.144  1.00  5.160          H  
ATOM  10929 1HD2 ASN A 723      -4.256 -21.850   1.746  1.00  5.160          H  
ATOM  10930 2HD2 ASN A 723      -3.409 -20.927   2.944  1.00  5.160          H  
ATOM  10931  N   SER A 724       0.263 -24.896   1.650  1.00  2.830          N  
ATOM  10932  CA  SER A 724       0.935 -25.636   0.594  1.00  3.110          C  
ATOM  10933  C   SER A 724       0.682 -25.082  -0.811  1.00  2.810          C  
ATOM  10934  O   SER A 724       1.481 -25.322  -1.732  1.00  3.420          O  
ATOM  10935  CB  SER A 724       0.496 -27.087   0.655  1.00  4.240          C  
ATOM  10936  OG  SER A 724      -0.862 -27.213   0.343  1.00  4.240          O  
ATOM  10937  H   SER A 724      -0.356 -25.389   2.278  1.00  3.400          H  
ATOM  10938  HA  SER A 724       2.002 -25.596   0.800  1.00  3.730          H  
ATOM  10939 1HB  SER A 724       1.088 -27.675  -0.043  1.00  5.090          H  
ATOM  10940 2HB  SER A 724       0.681 -27.479   1.655  1.00  5.090          H  
ATOM  10941  HG  SER A 724      -1.060 -28.154   0.386  1.00  5.090          H  
ATOM  10942  N   LYS A 725      -0.400 -24.313  -0.976  1.00  2.450          N  
ATOM  10943  CA  LYS A 725      -0.767 -23.728  -2.257  1.00  2.820          C  
ATOM  10944  C   LYS A 725      -0.223 -22.302  -2.436  1.00  2.600          C  
ATOM  10945  O   LYS A 725      -0.453 -21.673  -3.477  1.00  3.260          O  
ATOM  10946  CB  LYS A 725      -2.288 -23.731  -2.401  1.00  3.800          C  
ATOM  10947  CG  LYS A 725      -2.902 -25.128  -2.434  1.00  3.800          C  
ATOM  10948  CD  LYS A 725      -4.425 -25.077  -2.555  1.00  3.800          C  
ATOM  10949  CE  LYS A 725      -5.030 -26.483  -2.571  1.00  3.800          C  
ATOM  10950  NZ  LYS A 725      -6.522 -26.449  -2.644  1.00  3.800          N  
ATOM  10951  H   LYS A 725      -0.991 -24.121  -0.163  1.00  2.940          H  
ATOM  10952  HA  LYS A 725      -0.342 -24.346  -3.048  1.00  3.380          H  
ATOM  10953 1HB  LYS A 725      -2.733 -23.174  -1.577  1.00  4.560          H  
ATOM  10954 2HB  LYS A 725      -2.563 -23.229  -3.323  1.00  4.560          H  
ATOM  10955 1HG  LYS A 725      -2.491 -25.680  -3.279  1.00  4.560          H  
ATOM  10956 2HG  LYS A 725      -2.634 -25.658  -1.518  1.00  4.560          H  
ATOM  10957 1HD  LYS A 725      -4.834 -24.524  -1.707  1.00  4.560          H  
ATOM  10958 2HD  LYS A 725      -4.702 -24.560  -3.473  1.00  4.560          H  
ATOM  10959 1HE  LYS A 725      -4.647 -27.025  -3.433  1.00  4.560          H  
ATOM  10960 2HE  LYS A 725      -4.734 -27.005  -1.661  1.00  4.560          H  
ATOM  10961 1HZ  LYS A 725      -6.880 -27.394  -2.651  1.00  4.560          H  
ATOM  10962 2HZ  LYS A 725      -6.890 -25.956  -1.842  1.00  4.560          H  
ATOM  10963 3HZ  LYS A 725      -6.810 -25.976  -3.489  1.00  4.560          H  
ATOM  10964  N   ARG A 726       0.458 -21.771  -1.411  1.00  2.170          N  
ATOM  10965  CA  ARG A 726       0.961 -20.398  -1.440  1.00  2.550          C  
ATOM  10966  C   ARG A 726       2.448 -20.299  -1.073  1.00  2.070          C  
ATOM  10967  O   ARG A 726       2.970 -19.194  -0.879  1.00  2.700          O  
ATOM  10968  CB  ARG A 726       0.163 -19.535  -0.481  1.00  3.420          C  
ATOM  10969  CG  ARG A 726      -1.330 -19.379  -0.824  1.00  3.420          C  
ATOM  10970  CD  ARG A 726      -1.567 -18.599  -2.059  1.00  3.420          C  
ATOM  10971  NE  ARG A 726      -2.982 -18.468  -2.349  1.00  3.420          N  
ATOM  10972  CZ  ARG A 726      -3.713 -19.331  -3.102  1.00  3.420          C  
ATOM  10973  NH1 ARG A 726      -3.170 -20.407  -3.661  1.00  3.420          N  
ATOM  10974  NH2 ARG A 726      -5.003 -19.087  -3.286  1.00  3.420          N  
ATOM  10975  H   ARG A 726       0.639 -22.341  -0.581  1.00  2.600          H  
ATOM  10976  HA  ARG A 726       0.845 -20.017  -2.444  1.00  3.060          H  
ATOM  10977 1HB  ARG A 726       0.257 -19.932   0.506  1.00  4.100          H  
ATOM  10978 2HB  ARG A 726       0.592 -18.535  -0.464  1.00  4.100          H  
ATOM  10979 1HG  ARG A 726      -1.780 -20.363  -0.947  1.00  4.100          H  
ATOM  10980 2HG  ARG A 726      -1.827 -18.866  -0.004  1.00  4.100          H  
ATOM  10981 1HD  ARG A 726      -1.148 -17.599  -1.941  1.00  4.100          H  
ATOM  10982 2HD  ARG A 726      -1.104 -19.078  -2.901  1.00  4.100          H  
ATOM  10983  HE  ARG A 726      -3.464 -17.671  -1.954  1.00  4.100          H  
ATOM  10984 1HH1 ARG A 726      -2.169 -20.645  -3.547  1.00  4.100          H  
ATOM  10985 2HH1 ARG A 726      -3.743 -21.023  -4.216  1.00  4.100          H  
ATOM  10986 1HH2 ARG A 726      -5.429 -18.270  -2.869  1.00  4.100          H  
ATOM  10987 2HH2 ARG A 726      -5.565 -19.714  -3.845  1.00  4.100          H  
ATOM  10988  N   LYS A 727       3.131 -21.447  -1.034  1.00  1.740          N  
ATOM  10989  CA  LYS A 727       4.538 -21.548  -0.622  1.00  1.780          C  
ATOM  10990  C   LYS A 727       5.450 -20.695  -1.469  1.00  1.330          C  
ATOM  10991  O   LYS A 727       6.518 -20.275  -1.032  1.00  2.040          O  
ATOM  10992  CB  LYS A 727       5.088 -22.968  -0.808  1.00  2.480          C  
ATOM  10993  CG  LYS A 727       4.497 -24.066   0.028  1.00  2.480          C  
ATOM  10994  CD  LYS A 727       5.350 -25.382  -0.085  1.00  2.480          C  
ATOM  10995  CE  LYS A 727       5.281 -26.096  -1.484  1.00  2.480          C  
ATOM  10996  NZ  LYS A 727       3.956 -26.781  -1.755  1.00  2.480          N  
ATOM  10997  H   LYS A 727       2.621 -22.295  -1.249  1.00  2.090          H  
ATOM  10998  HA  LYS A 727       4.624 -21.236   0.423  1.00  2.140          H  
ATOM  10999 1HB  LYS A 727       4.960 -23.234  -1.850  1.00  2.970          H  
ATOM  11000 2HB  LYS A 727       6.160 -22.955  -0.608  1.00  2.970          H  
ATOM  11001 1HG  LYS A 727       4.444 -23.740   1.075  1.00  2.970          H  
ATOM  11002 2HG  LYS A 727       3.497 -24.247  -0.319  1.00  2.970          H  
ATOM  11003 1HD  LYS A 727       6.394 -25.144   0.127  1.00  2.970          H  
ATOM  11004 2HD  LYS A 727       5.004 -26.082   0.675  1.00  2.970          H  
ATOM  11005 1HE  LYS A 727       5.462 -25.370  -2.268  1.00  2.970          H  
ATOM  11006 2HE  LYS A 727       6.073 -26.847  -1.524  1.00  2.970          H  
ATOM  11007 1HZ  LYS A 727       3.999 -27.224  -2.664  1.00  2.970          H  
ATOM  11008 2HZ  LYS A 727       3.800 -27.485  -1.053  1.00  2.970          H  
ATOM  11009 3HZ  LYS A 727       3.145 -26.120  -1.751  1.00  2.970          H  
ATOM  11010  N   TYR A 728       5.038 -20.479  -2.708  1.00  1.210          N  
ATOM  11011  CA  TYR A 728       5.789 -19.761  -3.721  1.00  1.660          C  
ATOM  11012  C   TYR A 728       6.245 -18.362  -3.310  1.00  1.430          C  
ATOM  11013  O   TYR A 728       7.215 -17.856  -3.875  1.00  2.220          O  
ATOM  11014  CB  TYR A 728       5.000 -19.740  -5.026  1.00  2.140          C  
ATOM  11015  CG  TYR A 728       3.847 -18.802  -5.087  1.00  2.140          C  
ATOM  11016  CD1 TYR A 728       4.032 -17.535  -5.594  1.00  2.140          C  
ATOM  11017  CD2 TYR A 728       2.601 -19.203  -4.656  1.00  2.140          C  
ATOM  11018  CE1 TYR A 728       2.974 -16.672  -5.673  1.00  2.140          C  
ATOM  11019  CE2 TYR A 728       1.541 -18.334  -4.729  1.00  2.140          C  
ATOM  11020  CZ  TYR A 728       1.719 -17.074  -5.230  1.00  2.140          C  
ATOM  11021  OH  TYR A 728       0.649 -16.206  -5.310  1.00  2.140          O  
ATOM  11022  H   TYR A 728       4.139 -20.857  -2.964  1.00  1.450          H  
ATOM  11023  HA  TYR A 728       6.683 -20.323  -3.939  1.00  1.990          H  
ATOM  11024 1HB  TYR A 728       5.667 -19.491  -5.821  1.00  2.570          H  
ATOM  11025 2HB  TYR A 728       4.631 -20.746  -5.234  1.00  2.570          H  
ATOM  11026  HD1 TYR A 728       5.020 -17.221  -5.943  1.00  2.570          H  
ATOM  11027  HD2 TYR A 728       2.453 -20.208  -4.264  1.00  2.570          H  
ATOM  11028  HE1 TYR A 728       3.123 -15.674  -6.083  1.00  2.570          H  
ATOM  11029  HE2 TYR A 728       0.561 -18.650  -4.398  1.00  2.570          H  
ATOM  11030  HH  TYR A 728      -0.165 -16.689  -5.143  1.00  2.570          H  
ATOM  11031  N   ARG A 729       5.588 -17.711  -2.333  1.00  1.050          N  
ATOM  11032  CA  ARG A 729       6.059 -16.364  -2.005  1.00  1.040          C  
ATOM  11033  C   ARG A 729       6.185 -15.974  -0.528  1.00  0.750          C  
ATOM  11034  O   ARG A 729       5.325 -16.270   0.311  1.00  1.190          O  
ATOM  11035  CB  ARG A 729       5.169 -15.345  -2.708  1.00  1.460          C  
ATOM  11036  CG  ARG A 729       3.679 -15.354  -2.319  1.00  1.460          C  
ATOM  11037  CD  ARG A 729       2.906 -14.313  -3.097  1.00  1.460          C  
ATOM  11038  NE  ARG A 729       1.477 -14.388  -2.870  1.00  1.460          N  
ATOM  11039  CZ  ARG A 729       0.800 -13.730  -1.893  1.00  1.460          C  
ATOM  11040  NH1 ARG A 729       1.413 -12.891  -1.053  1.00  1.460          N  
ATOM  11041  NH2 ARG A 729      -0.507 -13.919  -1.779  1.00  1.460          N  
ATOM  11042  H   ARG A 729       4.798 -18.149  -1.846  1.00  1.260          H  
ATOM  11043  HA  ARG A 729       7.056 -16.256  -2.429  1.00  1.250          H  
ATOM  11044 1HB  ARG A 729       5.546 -14.344  -2.492  1.00  1.750          H  
ATOM  11045 2HB  ARG A 729       5.236 -15.485  -3.782  1.00  1.750          H  
ATOM  11046 1HG  ARG A 729       3.248 -16.334  -2.518  1.00  1.750          H  
ATOM  11047 2HG  ARG A 729       3.580 -15.122  -1.262  1.00  1.750          H  
ATOM  11048 1HD  ARG A 729       3.218 -13.360  -2.773  1.00  1.750          H  
ATOM  11049 2HD  ARG A 729       3.095 -14.391  -4.150  1.00  1.750          H  
ATOM  11050  HE  ARG A 729       0.948 -14.999  -3.495  1.00  1.750          H  
ATOM  11051 1HH1 ARG A 729       2.428 -12.668  -1.129  1.00  1.750          H  
ATOM  11052 2HH1 ARG A 729       0.883 -12.413  -0.346  1.00  1.750          H  
ATOM  11053 1HH2 ARG A 729      -0.985 -14.539  -2.416  1.00  1.750          H  
ATOM  11054 2HH2 ARG A 729      -1.028 -13.435  -1.062  1.00  1.750          H  
ATOM  11055  N   SER A 730       7.249 -15.196  -0.279  1.00  0.900          N  
ATOM  11056  CA  SER A 730       7.580 -14.532   0.997  1.00  0.860          C  
ATOM  11057  C   SER A 730       7.443 -13.009   0.817  1.00  0.790          C  
ATOM  11058  O   SER A 730       7.473 -12.521  -0.313  1.00  1.530          O  
ATOM  11059  CB  SER A 730       9.002 -14.855   1.428  1.00  1.220          C  
ATOM  11060  OG  SER A 730       9.179 -16.215   1.681  1.00  1.220          O  
ATOM  11061  H   SER A 730       7.913 -15.107  -1.062  1.00  1.080          H  
ATOM  11062  HA  SER A 730       6.886 -14.867   1.770  1.00  1.030          H  
ATOM  11063 1HB  SER A 730       9.701 -14.537   0.656  1.00  1.460          H  
ATOM  11064 2HB  SER A 730       9.241 -14.291   2.329  1.00  1.460          H  
ATOM  11065  HG  SER A 730      10.095 -16.302   2.040  1.00  1.460          H  
ATOM  11066  N   ALA A 731       7.303 -12.239   1.908  1.00  0.570          N  
ATOM  11067  CA  ALA A 731       7.150 -10.777   1.760  1.00  0.660          C  
ATOM  11068  C   ALA A 731       8.324 -10.084   1.061  1.00  0.620          C  
ATOM  11069  O   ALA A 731       8.107  -9.166   0.266  1.00  0.670          O  
ATOM  11070  CB  ALA A 731       6.961 -10.119   3.110  1.00  0.890          C  
ATOM  11071  H   ALA A 731       7.280 -12.668   2.826  1.00  0.680          H  
ATOM  11072  HA  ALA A 731       6.253 -10.606   1.159  1.00  0.790          H  
ATOM  11073 1HB  ALA A 731       6.799  -9.051   2.976  1.00  1.070          H  
ATOM  11074 2HB  ALA A 731       6.100 -10.554   3.614  1.00  1.070          H  
ATOM  11075 3HB  ALA A 731       7.838 -10.268   3.708  1.00  1.070          H  
ATOM  11076  N   ILE A 732       9.561 -10.516   1.323  1.00  0.570          N  
ATOM  11077  CA  ILE A 732      10.698  -9.861   0.691  1.00  0.580          C  
ATOM  11078  C   ILE A 732      10.659 -10.062  -0.821  1.00  0.600          C  
ATOM  11079  O   ILE A 732      11.079  -9.183  -1.588  1.00  0.660          O  
ATOM  11080  CB  ILE A 732      12.034 -10.404   1.293  1.00  0.810          C  
ATOM  11081  CG1 ILE A 732      13.243  -9.550   0.935  1.00  0.810          C  
ATOM  11082  CG2 ILE A 732      12.339 -11.846   0.845  1.00  0.810          C  
ATOM  11083  CD1 ILE A 732      13.230  -8.189   1.487  1.00  0.810          C  
ATOM  11084  H   ILE A 732       9.732 -11.252   2.011  1.00  0.680          H  
ATOM  11085  HA  ILE A 732      10.611  -8.801   0.894  1.00  0.700          H  
ATOM  11086  HB  ILE A 732      11.941 -10.389   2.373  1.00  0.970          H  
ATOM  11087 1HG1 ILE A 732      14.111 -10.042   1.335  1.00  0.970          H  
ATOM  11088 2HG1 ILE A 732      13.341  -9.484  -0.150  1.00  0.970          H  
ATOM  11089 1HG2 ILE A 732      13.247 -12.163   1.335  1.00  0.970          H  
ATOM  11090 2HG2 ILE A 732      11.534 -12.518   1.124  1.00  0.970          H  
ATOM  11091 3HG2 ILE A 732      12.494 -11.892  -0.225  1.00  0.970          H  
ATOM  11092 1HD1 ILE A 732      14.131  -7.715   1.203  1.00  0.970          H  
ATOM  11093 2HD1 ILE A 732      12.397  -7.624   1.094  1.00  0.970          H  
ATOM  11094 3HD1 ILE A 732      13.166  -8.232   2.578  1.00  0.970          H  
ATOM  11095  N   GLU A 733      10.180 -11.236  -1.236  1.00  0.570          N  
ATOM  11096  CA  GLU A 733      10.067 -11.582  -2.628  1.00  0.620          C  
ATOM  11097  C   GLU A 733       8.959 -10.770  -3.248  1.00  0.650          C  
ATOM  11098  O   GLU A 733       9.147 -10.172  -4.301  1.00  0.710          O  
ATOM  11099  CB  GLU A 733       9.796 -13.080  -2.760  1.00  0.850          C  
ATOM  11100  CG  GLU A 733      10.969 -13.942  -2.361  1.00  0.850          C  
ATOM  11101  CD  GLU A 733      10.622 -15.376  -2.230  1.00  0.850          C  
ATOM  11102  OE1 GLU A 733       9.440 -15.649  -2.159  1.00  0.850          O  
ATOM  11103  OE2 GLU A 733      11.521 -16.228  -2.214  1.00  0.850          O  
ATOM  11104  H   GLU A 733       9.863 -11.907  -0.548  1.00  0.680          H  
ATOM  11105  HA  GLU A 733      11.004 -11.342  -3.131  1.00  0.740          H  
ATOM  11106 1HB  GLU A 733       8.952 -13.350  -2.142  1.00  1.020          H  
ATOM  11107 2HB  GLU A 733       9.532 -13.322  -3.785  1.00  1.020          H  
ATOM  11108 1HG  GLU A 733      11.751 -13.829  -3.106  1.00  1.020          H  
ATOM  11109 2HG  GLU A 733      11.349 -13.588  -1.415  1.00  1.020          H  
ATOM  11110  N   ASP A 734       7.829 -10.627  -2.554  1.00  0.620          N  
ATOM  11111  CA  ASP A 734       6.747  -9.859  -3.143  1.00  0.650          C  
ATOM  11112  C   ASP A 734       7.199  -8.454  -3.455  1.00  0.640          C  
ATOM  11113  O   ASP A 734       6.936  -7.940  -4.535  1.00  0.650          O  
ATOM  11114  CB  ASP A 734       5.543  -9.765  -2.205  1.00  0.900          C  
ATOM  11115  CG  ASP A 734       4.759 -11.058  -2.064  1.00  0.900          C  
ATOM  11116  OD1 ASP A 734       4.958 -11.950  -2.852  1.00  0.900          O  
ATOM  11117  OD2 ASP A 734       3.946 -11.135  -1.157  1.00  0.900          O  
ATOM  11118  H   ASP A 734       7.692 -11.132  -1.673  1.00  0.740          H  
ATOM  11119  HA  ASP A 734       6.437 -10.339  -4.071  1.00  0.780          H  
ATOM  11120 1HB  ASP A 734       5.886  -9.456  -1.217  1.00  1.080          H  
ATOM  11121 2HB  ASP A 734       4.868  -8.984  -2.574  1.00  1.080          H  
ATOM  11122  N   LEU A 735       7.964  -7.830  -2.567  1.00  0.630          N  
ATOM  11123  CA  LEU A 735       8.368  -6.472  -2.888  1.00  0.640          C  
ATOM  11124  C   LEU A 735       9.245  -6.423  -4.137  1.00  0.640          C  
ATOM  11125  O   LEU A 735       9.013  -5.600  -5.030  1.00  0.670          O  
ATOM  11126  CB  LEU A 735       9.100  -5.854  -1.707  1.00  0.890          C  
ATOM  11127  CG  LEU A 735       8.239  -5.080  -0.694  1.00  0.890          C  
ATOM  11128  CD1 LEU A 735       7.141  -5.967  -0.094  1.00  0.890          C  
ATOM  11129  CD2 LEU A 735       9.145  -4.593   0.370  1.00  0.890          C  
ATOM  11130  H   LEU A 735       8.182  -8.272  -1.665  1.00  0.760          H  
ATOM  11131  HA  LEU A 735       7.472  -5.887  -3.088  1.00  0.770          H  
ATOM  11132 1HB  LEU A 735       9.613  -6.653  -1.165  1.00  1.070          H  
ATOM  11133 2HB  LEU A 735       9.850  -5.172  -2.092  1.00  1.070          H  
ATOM  11134  HG  LEU A 735       7.764  -4.236  -1.189  1.00  1.070          H  
ATOM  11135 1HD1 LEU A 735       6.563  -5.387   0.625  1.00  1.070          H  
ATOM  11136 2HD1 LEU A 735       6.472  -6.326  -0.874  1.00  1.070          H  
ATOM  11137 3HD1 LEU A 735       7.593  -6.807   0.411  1.00  1.070          H  
ATOM  11138 1HD2 LEU A 735       8.587  -4.021   1.108  1.00  1.070          H  
ATOM  11139 2HD2 LEU A 735       9.618  -5.437   0.849  1.00  1.070          H  
ATOM  11140 3HD2 LEU A 735       9.903  -3.974  -0.066  1.00  1.070          H  
ATOM  11141  N   LEU A 736      10.208  -7.338  -4.247  1.00  0.630          N  
ATOM  11142  CA  LEU A 736      11.085  -7.347  -5.412  1.00  0.640          C  
ATOM  11143  C   LEU A 736      10.363  -7.694  -6.716  1.00  0.630          C  
ATOM  11144  O   LEU A 736      10.615  -7.070  -7.760  1.00  0.700          O  
ATOM  11145  CB  LEU A 736      12.232  -8.328  -5.177  1.00  0.890          C  
ATOM  11146  CG  LEU A 736      13.238  -8.513  -6.322  1.00  0.890          C  
ATOM  11147  CD1 LEU A 736      13.907  -7.215  -6.686  1.00  0.890          C  
ATOM  11148  CD2 LEU A 736      14.252  -9.503  -5.877  1.00  0.890          C  
ATOM  11149  H   LEU A 736      10.366  -8.000  -3.477  1.00  0.760          H  
ATOM  11150  HA  LEU A 736      11.494  -6.344  -5.505  1.00  0.770          H  
ATOM  11151 1HB  LEU A 736      12.783  -8.000  -4.293  1.00  1.070          H  
ATOM  11152 2HB  LEU A 736      11.796  -9.308  -4.958  1.00  1.070          H  
ATOM  11153  HG  LEU A 736      12.722  -8.880  -7.201  1.00  1.070          H  
ATOM  11154 1HD1 LEU A 736      14.605  -7.371  -7.480  1.00  1.070          H  
ATOM  11155 2HD1 LEU A 736      13.166  -6.500  -7.019  1.00  1.070          H  
ATOM  11156 3HD1 LEU A 736      14.428  -6.828  -5.839  1.00  1.070          H  
ATOM  11157 1HD2 LEU A 736      14.963  -9.654  -6.666  1.00  1.070          H  
ATOM  11158 2HD2 LEU A 736      14.762  -9.121  -4.994  1.00  1.070          H  
ATOM  11159 3HD2 LEU A 736      13.762 -10.449  -5.630  1.00  1.070          H  
ATOM  11160  N   PHE A 737       9.511  -8.719  -6.667  1.00  0.590          N  
ATOM  11161  CA  PHE A 737       8.776  -9.187  -7.831  1.00  0.600          C  
ATOM  11162  C   PHE A 737       7.674  -8.227  -8.247  1.00  0.670          C  
ATOM  11163  O   PHE A 737       7.384  -8.137  -9.429  1.00  0.760          O  
ATOM  11164  CB  PHE A 737       8.201 -10.587  -7.606  1.00  0.840          C  
ATOM  11165  CG  PHE A 737       9.204 -11.731  -7.763  1.00  0.840          C  
ATOM  11166  CD1 PHE A 737       9.822 -12.303  -6.674  1.00  0.840          C  
ATOM  11167  CD2 PHE A 737       9.498 -12.249  -9.018  1.00  0.840          C  
ATOM  11168  CE1 PHE A 737      10.693 -13.338  -6.810  1.00  0.840          C  
ATOM  11169  CE2 PHE A 737      10.380 -13.302  -9.158  1.00  0.840          C  
ATOM  11170  CZ  PHE A 737      10.973 -13.845  -8.049  1.00  0.840          C  
ATOM  11171  H   PHE A 737       9.368  -9.190  -5.775  1.00  0.710          H  
ATOM  11172  HA  PHE A 737       9.483  -9.257  -8.659  1.00  0.720          H  
ATOM  11173 1HB  PHE A 737       7.787 -10.638  -6.595  1.00  1.000          H  
ATOM  11174 2HB  PHE A 737       7.379 -10.751  -8.299  1.00  1.000          H  
ATOM  11175  HD1 PHE A 737       9.613 -11.933  -5.700  1.00  1.000          H  
ATOM  11176  HD2 PHE A 737       9.018 -11.820  -9.899  1.00  1.000          H  
ATOM  11177  HE1 PHE A 737      11.159 -13.761  -5.924  1.00  1.000          H  
ATOM  11178  HE2 PHE A 737      10.602 -13.708 -10.144  1.00  1.000          H  
ATOM  11179  HZ  PHE A 737      11.668 -14.678  -8.156  1.00  1.000          H  
ATOM  11180  N   ASP A 738       7.061  -7.510  -7.295  1.00  0.680          N  
ATOM  11181  CA  ASP A 738       6.030  -6.523  -7.607  1.00  0.750          C  
ATOM  11182  C   ASP A 738       6.659  -5.258  -8.183  1.00  0.770          C  
ATOM  11183  O   ASP A 738       6.033  -4.563  -8.982  1.00  0.850          O  
ATOM  11184  CB  ASP A 738       5.196  -6.148  -6.378  1.00  1.020          C  
ATOM  11185  CG  ASP A 738       4.240  -7.252  -5.877  1.00  1.020          C  
ATOM  11186  OD1 ASP A 738       3.955  -8.183  -6.604  1.00  1.020          O  
ATOM  11187  OD2 ASP A 738       3.780  -7.128  -4.763  1.00  1.020          O  
ATOM  11188  H   ASP A 738       7.272  -7.685  -6.315  1.00  0.820          H  
ATOM  11189  HA  ASP A 738       5.363  -6.946  -8.356  1.00  0.900          H  
ATOM  11190 1HB  ASP A 738       5.873  -5.882  -5.563  1.00  1.230          H  
ATOM  11191 2HB  ASP A 738       4.609  -5.260  -6.605  1.00  1.230          H  
ATOM  11192  N   LYS A 739       7.888  -4.939  -7.763  1.00  0.760          N  
ATOM  11193  CA  LYS A 739       8.578  -3.770  -8.288  1.00  0.840          C  
ATOM  11194  C   LYS A 739       9.107  -4.004  -9.706  1.00  0.970          C  
ATOM  11195  O   LYS A 739       8.858  -3.203 -10.615  1.00  1.130          O  
ATOM  11196  CB  LYS A 739       9.731  -3.379  -7.361  1.00  1.140          C  
ATOM  11197  CG  LYS A 739      10.558  -2.155  -7.791  1.00  1.140          C  
ATOM  11198  CD  LYS A 739       9.757  -0.863  -7.752  1.00  1.140          C  
ATOM  11199  CE  LYS A 739      10.645   0.340  -8.036  1.00  1.140          C  
ATOM  11200  NZ  LYS A 739       9.875   1.615  -8.020  1.00  1.140          N  
ATOM  11201  H   LYS A 739       8.334  -5.488  -7.022  1.00  0.910          H  
ATOM  11202  HA  LYS A 739       7.862  -2.953  -8.328  1.00  1.010          H  
ATOM  11203 1HB  LYS A 739       9.338  -3.182  -6.361  1.00  1.370          H  
ATOM  11204 2HB  LYS A 739      10.417  -4.226  -7.266  1.00  1.370          H  
ATOM  11205 1HG  LYS A 739      11.381  -2.053  -7.103  1.00  1.370          H  
ATOM  11206 2HG  LYS A 739      10.963  -2.307  -8.793  1.00  1.370          H  
ATOM  11207 1HD  LYS A 739       8.970  -0.893  -8.507  1.00  1.370          H  
ATOM  11208 2HD  LYS A 739       9.296  -0.746  -6.769  1.00  1.370          H  
ATOM  11209 1HE  LYS A 739      11.429   0.391  -7.280  1.00  1.370          H  
ATOM  11210 2HE  LYS A 739      11.107   0.218  -9.016  1.00  1.370          H  
ATOM  11211 1HZ  LYS A 739      10.497   2.389  -8.213  1.00  1.370          H  
ATOM  11212 2HZ  LYS A 739       9.152   1.581  -8.727  1.00  1.370          H  
ATOM  11213 3HZ  LYS A 739       9.452   1.743  -7.108  1.00  1.370          H  
ATOM  11214  N   VAL A 740       9.822  -5.108  -9.938  1.00  1.020          N  
ATOM  11215  CA  VAL A 740      10.379  -5.306 -11.275  1.00  1.260          C  
ATOM  11216  C   VAL A 740       9.352  -6.005 -12.164  1.00  1.430          C  
ATOM  11217  O   VAL A 740       9.440  -7.204 -12.423  1.00  1.810          O  
ATOM  11218  CB  VAL A 740      11.694  -6.124 -11.178  1.00  1.670          C  
ATOM  11219  CG1 VAL A 740      12.360  -6.293 -12.555  1.00  1.670          C  
ATOM  11220  CG2 VAL A 740      12.663  -5.400 -10.225  1.00  1.670          C  
ATOM  11221  H   VAL A 740      10.005  -5.785  -9.189  1.00  1.220          H  
ATOM  11222  HA  VAL A 740      10.612  -4.331 -11.706  1.00  1.510          H  
ATOM  11223  HB  VAL A 740      11.468  -7.111 -10.787  1.00  2.000          H  
ATOM  11224 1HG1 VAL A 740      13.271  -6.860 -12.444  1.00  2.000          H  
ATOM  11225 2HG1 VAL A 740      11.705  -6.813 -13.242  1.00  2.000          H  
ATOM  11226 3HG1 VAL A 740      12.590  -5.331 -12.954  1.00  2.000          H  
ATOM  11227 1HG2 VAL A 740      13.583  -5.964 -10.134  1.00  2.000          H  
ATOM  11228 2HG2 VAL A 740      12.885  -4.408 -10.622  1.00  2.000          H  
ATOM  11229 3HG2 VAL A 740      12.208  -5.299  -9.241  1.00  2.000          H  
ATOM  11230  N   VAL A 741       8.396  -5.212 -12.650  1.00  1.460          N  
ATOM  11231  CA  VAL A 741       7.256  -5.730 -13.414  1.00  1.830          C  
ATOM  11232  C   VAL A 741       6.944  -5.105 -14.762  1.00  1.850          C  
ATOM  11233  O   VAL A 741       5.956  -5.496 -15.383  1.00  2.280          O  
ATOM  11234  CB  VAL A 741       5.960  -5.639 -12.592  1.00  2.410          C  
ATOM  11235  CG1 VAL A 741       6.077  -6.486 -11.405  1.00  2.410          C  
ATOM  11236  CG2 VAL A 741       5.694  -4.188 -12.184  1.00  2.410          C  
ATOM  11237  H   VAL A 741       8.467  -4.234 -12.360  1.00  1.750          H  
ATOM  11238  HA  VAL A 741       7.452  -6.788 -13.590  1.00  2.200          H  
ATOM  11239  HB  VAL A 741       5.129  -6.012 -13.185  1.00  2.900          H  
ATOM  11240 1HG1 VAL A 741       5.163  -6.435 -10.825  1.00  2.900          H  
ATOM  11241 2HG1 VAL A 741       6.262  -7.514 -11.703  1.00  2.900          H  
ATOM  11242 3HG1 VAL A 741       6.900  -6.137 -10.809  1.00  2.900          H  
ATOM  11243 1HG2 VAL A 741       4.777  -4.143 -11.601  1.00  2.900          H  
ATOM  11244 2HG2 VAL A 741       6.517  -3.821 -11.574  1.00  2.900          H  
ATOM  11245 3HG2 VAL A 741       5.590  -3.561 -13.068  1.00  2.900          H  
ATOM  11246  N   THR A 742       7.694  -4.110 -15.213  1.00  1.990          N  
ATOM  11247  CA  THR A 742       7.291  -3.493 -16.465  1.00  2.290          C  
ATOM  11248  C   THR A 742       7.238  -4.548 -17.564  1.00  2.250          C  
ATOM  11249  O   THR A 742       8.261  -5.086 -17.984  1.00  2.630          O  
ATOM  11250  CB  THR A 742       8.256  -2.344 -16.851  1.00  3.090          C  
ATOM  11251  OG1 THR A 742       8.257  -1.347 -15.811  1.00  3.090          O  
ATOM  11252  CG2 THR A 742       7.825  -1.697 -18.163  1.00  3.090          C  
ATOM  11253  H   THR A 742       8.501  -3.784 -14.708  1.00  2.390          H  
ATOM  11254  HA  THR A 742       6.292  -3.076 -16.342  1.00  2.750          H  
ATOM  11255  HB  THR A 742       9.266  -2.741 -16.960  1.00  3.700          H  
ATOM  11256  HG1 THR A 742       8.971  -0.718 -15.969  1.00  3.700          H  
ATOM  11257 1HG2 THR A 742       8.515  -0.892 -18.409  1.00  3.700          H  
ATOM  11258 2HG2 THR A 742       7.845  -2.430 -18.954  1.00  3.700          H  
ATOM  11259 3HG2 THR A 742       6.820  -1.294 -18.059  1.00  3.700          H  
ATOM  11260  N   SER A 743       6.030  -4.763 -18.090  1.00  2.300          N  
ATOM  11261  CA  SER A 743       5.720  -5.765 -19.106  1.00  2.650          C  
ATOM  11262  C   SER A 743       5.933  -5.266 -20.523  1.00  2.470          C  
ATOM  11263  O   SER A 743       5.784  -6.008 -21.493  1.00  2.730          O  
ATOM  11264  CB  SER A 743       4.286  -6.211 -18.940  1.00  3.570          C  
ATOM  11265  OG  SER A 743       3.405  -5.152 -19.209  1.00  3.570          O  
ATOM  11266  H   SER A 743       5.250  -4.257 -17.690  1.00  2.760          H  
ATOM  11267  HA  SER A 743       6.372  -6.625 -18.939  1.00  3.180          H  
ATOM  11268 1HB  SER A 743       4.082  -7.045 -19.613  1.00  4.280          H  
ATOM  11269 2HB  SER A 743       4.136  -6.566 -17.919  1.00  4.280          H  
ATOM  11270  HG  SER A 743       2.520  -5.506 -19.084  1.00  4.280          H  
ATOM  11271  N   GLY A 744       6.311  -4.002 -20.647  1.00  2.410          N  
ATOM  11272  CA  GLY A 744       6.496  -3.343 -21.939  1.00  2.710          C  
ATOM  11273  C   GLY A 744       7.467  -4.075 -22.862  1.00  2.090          C  
ATOM  11274  O   GLY A 744       7.308  -4.040 -24.081  1.00  2.390          O  
ATOM  11275  H   GLY A 744       6.432  -3.481 -19.793  1.00  2.890          H  
ATOM  11276 1HA  GLY A 744       5.528  -3.251 -22.433  1.00  3.250          H  
ATOM  11277 2HA  GLY A 744       6.856  -2.329 -21.770  1.00  3.250          H  
ATOM  11278  N   LEU A 745       8.473  -4.740 -22.298  1.00  1.880          N  
ATOM  11279  CA  LEU A 745       9.438  -5.488 -23.090  1.00  2.090          C  
ATOM  11280  C   LEU A 745       9.066  -6.967 -23.290  1.00  2.480          C  
ATOM  11281  O   LEU A 745       9.832  -7.719 -23.893  1.00  3.280          O  
ATOM  11282  CB  LEU A 745      10.807  -5.406 -22.425  1.00  2.840          C  
ATOM  11283  CG  LEU A 745      11.488  -4.029 -22.309  1.00  2.840          C  
ATOM  11284  CD1 LEU A 745      12.738  -4.183 -21.453  1.00  2.840          C  
ATOM  11285  CD2 LEU A 745      11.889  -3.525 -23.700  1.00  2.840          C  
ATOM  11286  H   LEU A 745       8.595  -4.712 -21.293  1.00  2.260          H  
ATOM  11287  HA  LEU A 745       9.486  -5.037 -24.077  1.00  2.510          H  
ATOM  11288 1HB  LEU A 745      10.734  -5.822 -21.426  1.00  3.410          H  
ATOM  11289 2HB  LEU A 745      11.453  -6.014 -23.011  1.00  3.410          H  
ATOM  11290  HG  LEU A 745      10.816  -3.315 -21.831  1.00  3.410          H  
ATOM  11291 1HD1 LEU A 745      13.243  -3.221 -21.353  1.00  3.410          H  
ATOM  11292 2HD1 LEU A 745      12.450  -4.541 -20.463  1.00  3.410          H  
ATOM  11293 3HD1 LEU A 745      13.414  -4.895 -21.913  1.00  3.410          H  
ATOM  11294 1HD2 LEU A 745      12.390  -2.562 -23.605  1.00  3.410          H  
ATOM  11295 2HD2 LEU A 745      12.568  -4.242 -24.165  1.00  3.410          H  
ATOM  11296 3HD2 LEU A 745      11.010  -3.404 -24.327  1.00  3.410          H  
ATOM  11297  N   GLY A 746       7.931  -7.410 -22.735  1.00  2.380          N  
ATOM  11298  CA  GLY A 746       7.487  -8.802 -22.861  1.00  3.180          C  
ATOM  11299  C   GLY A 746       8.184  -9.775 -21.906  1.00  3.040          C  
ATOM  11300  O   GLY A 746       8.041 -10.993 -22.027  1.00  3.770          O  
ATOM  11301  H   GLY A 746       7.306  -6.750 -22.266  1.00  2.860          H  
ATOM  11302 1HA  GLY A 746       6.409  -8.840 -22.684  1.00  3.820          H  
ATOM  11303 2HA  GLY A 746       7.640  -9.132 -23.888  1.00  3.820          H  
ATOM  11304  N   THR A 747       8.938  -9.254 -20.942  1.00  2.280          N  
ATOM  11305  CA  THR A 747       9.717 -10.062 -19.997  1.00  2.530          C  
ATOM  11306  C   THR A 747       8.881 -10.640 -18.870  1.00  1.770          C  
ATOM  11307  O   THR A 747       9.126 -10.351 -17.693  1.00  1.930          O  
ATOM  11308  CB  THR A 747      10.788  -9.214 -19.336  1.00  3.440          C  
ATOM  11309  OG1 THR A 747      10.155  -8.153 -18.645  1.00  3.440          O  
ATOM  11310  CG2 THR A 747      11.669  -8.647 -20.367  1.00  3.440          C  
ATOM  11311  H   THR A 747       8.988  -8.250 -20.865  1.00  2.740          H  
ATOM  11312  HA  THR A 747      10.177 -10.886 -20.541  1.00  3.040          H  
ATOM  11313  HB  THR A 747      11.368  -9.814 -18.643  1.00  4.130          H  
ATOM  11314  HG1 THR A 747       9.712  -8.543 -17.859  1.00  4.130          H  
ATOM  11315 1HG2 THR A 747      12.415  -8.022 -19.895  1.00  4.130          H  
ATOM  11316 2HG2 THR A 747      12.150  -9.460 -20.900  1.00  4.130          H  
ATOM  11317 3HG2 THR A 747      11.090  -8.057 -21.054  1.00  4.130          H  
ATOM  11318  N   VAL A 748       7.863 -11.389 -19.240  1.00  1.370          N  
ATOM  11319  CA  VAL A 748       6.949 -12.044 -18.319  1.00  1.000          C  
ATOM  11320  C   VAL A 748       6.751 -13.476 -18.804  1.00  1.020          C  
ATOM  11321  O   VAL A 748       7.046 -13.777 -19.961  1.00  1.670          O  
ATOM  11322  CB  VAL A 748       5.609 -11.269 -18.223  1.00  1.550          C  
ATOM  11323  CG1 VAL A 748       5.856  -9.832 -17.730  1.00  1.550          C  
ATOM  11324  CG2 VAL A 748       4.925 -11.249 -19.551  1.00  1.550          C  
ATOM  11325  H   VAL A 748       7.787 -11.542 -20.250  1.00  1.640          H  
ATOM  11326  HA  VAL A 748       7.403 -12.073 -17.328  1.00  1.200          H  
ATOM  11327  HB  VAL A 748       4.971 -11.760 -17.493  1.00  1.860          H  
ATOM  11328 1HG1 VAL A 748       4.906  -9.307 -17.641  1.00  1.860          H  
ATOM  11329 2HG1 VAL A 748       6.348  -9.861 -16.758  1.00  1.860          H  
ATOM  11330 3HG1 VAL A 748       6.488  -9.299 -18.435  1.00  1.860          H  
ATOM  11331 1HG2 VAL A 748       3.981 -10.715 -19.477  1.00  1.860          H  
ATOM  11332 2HG2 VAL A 748       5.554 -10.756 -20.295  1.00  1.860          H  
ATOM  11333 3HG2 VAL A 748       4.726 -12.263 -19.863  1.00  1.860          H  
ATOM  11334  N   ASP A 749       6.167 -14.344 -17.994  1.00  1.040          N  
ATOM  11335  CA  ASP A 749       5.915 -15.706 -18.465  1.00  1.270          C  
ATOM  11336  C   ASP A 749       4.682 -15.751 -19.376  1.00  1.040          C  
ATOM  11337  O   ASP A 749       3.607 -16.203 -18.978  1.00  1.680          O  
ATOM  11338  CB  ASP A 749       5.708 -16.652 -17.282  1.00  1.690          C  
ATOM  11339  CG  ASP A 749       6.979 -16.923 -16.424  1.00  1.690          C  
ATOM  11340  OD1 ASP A 749       8.091 -16.673 -16.858  1.00  1.690          O  
ATOM  11341  OD2 ASP A 749       6.808 -17.400 -15.333  1.00  1.690          O  
ATOM  11342  H   ASP A 749       5.929 -14.080 -17.049  1.00  1.250          H  
ATOM  11343  HA  ASP A 749       6.777 -16.043 -19.042  1.00  1.520          H  
ATOM  11344 1HB  ASP A 749       4.942 -16.239 -16.628  1.00  2.020          H  
ATOM  11345 2HB  ASP A 749       5.323 -17.599 -17.648  1.00  2.020          H  
ATOM  11346  N   GLU A 750       4.865 -15.257 -20.598  1.00  1.000          N  
ATOM  11347  CA  GLU A 750       3.812 -15.116 -21.608  1.00  1.130          C  
ATOM  11348  C   GLU A 750       3.209 -16.434 -22.071  1.00  1.070          C  
ATOM  11349  O   GLU A 750       3.913 -17.421 -22.288  1.00  1.300          O  
ATOM  11350  CB  GLU A 750       4.351 -14.437 -22.867  1.00  1.530          C  
ATOM  11351  CG  GLU A 750       4.757 -12.979 -22.761  1.00  1.530          C  
ATOM  11352  CD  GLU A 750       3.567 -12.045 -22.633  1.00  1.530          C  
ATOM  11353  OE1 GLU A 750       2.467 -12.519 -22.765  1.00  1.530          O  
ATOM  11354  OE2 GLU A 750       3.756 -10.868 -22.439  1.00  1.530          O  
ATOM  11355  H   GLU A 750       5.804 -14.899 -20.788  1.00  1.200          H  
ATOM  11356  HA  GLU A 750       3.015 -14.506 -21.183  1.00  1.360          H  
ATOM  11357 1HB  GLU A 750       5.212 -14.994 -23.240  1.00  1.840          H  
ATOM  11358 2HB  GLU A 750       3.576 -14.497 -23.620  1.00  1.840          H  
ATOM  11359 1HG  GLU A 750       5.408 -12.864 -21.910  1.00  1.840          H  
ATOM  11360 2HG  GLU A 750       5.344 -12.720 -23.629  1.00  1.840          H  
ATOM  11361  N   ASP A 751       1.897 -16.435 -22.309  1.00  1.180          N  
ATOM  11362  CA  ASP A 751       1.255 -17.620 -22.861  1.00  1.180          C  
ATOM  11363  C   ASP A 751       0.797 -17.310 -24.288  1.00  1.080          C  
ATOM  11364  O   ASP A 751      -0.254 -16.695 -24.513  1.00  1.100          O  
ATOM  11365  CB  ASP A 751       0.086 -18.095 -21.998  1.00  1.650          C  
ATOM  11366  CG  ASP A 751      -0.485 -19.437 -22.497  1.00  1.650          C  
ATOM  11367  OD1 ASP A 751      -0.273 -19.804 -23.658  1.00  1.650          O  
ATOM  11368  OD2 ASP A 751      -1.098 -20.163 -21.709  1.00  1.650          O  
ATOM  11369  H   ASP A 751       1.353 -15.606 -22.107  1.00  1.420          H  
ATOM  11370  HA  ASP A 751       1.983 -18.429 -22.907  1.00  1.420          H  
ATOM  11371 1HB  ASP A 751       0.416 -18.206 -20.962  1.00  1.980          H  
ATOM  11372 2HB  ASP A 751      -0.708 -17.347 -22.016  1.00  1.980          H  
ATOM  11373  N   TYR A 752       1.597 -17.749 -25.253  1.00  1.080          N  
ATOM  11374  CA  TYR A 752       1.417 -17.415 -26.662  1.00  1.050          C  
ATOM  11375  C   TYR A 752       0.244 -18.137 -27.312  1.00  0.970          C  
ATOM  11376  O   TYR A 752      -0.061 -17.899 -28.478  1.00  0.990          O  
ATOM  11377  CB  TYR A 752       2.699 -17.722 -27.435  1.00  1.480          C  
ATOM  11378  CG  TYR A 752       3.072 -19.175 -27.353  1.00  1.480          C  
ATOM  11379  CD1 TYR A 752       2.528 -20.085 -28.244  1.00  1.480          C  
ATOM  11380  CD2 TYR A 752       3.942 -19.611 -26.364  1.00  1.480          C  
ATOM  11381  CE1 TYR A 752       2.850 -21.412 -28.159  1.00  1.480          C  
ATOM  11382  CE2 TYR A 752       4.262 -20.948 -26.277  1.00  1.480          C  
ATOM  11383  CZ  TYR A 752       3.719 -21.845 -27.174  1.00  1.480          C  
ATOM  11384  OH  TYR A 752       4.038 -23.178 -27.094  1.00  1.480          O  
ATOM  11385  H   TYR A 752       2.400 -18.299 -24.982  1.00  1.300          H  
ATOM  11386  HA  TYR A 752       1.222 -16.345 -26.731  1.00  1.260          H  
ATOM  11387 1HB  TYR A 752       2.567 -17.454 -28.486  1.00  1.780          H  
ATOM  11388 2HB  TYR A 752       3.523 -17.127 -27.041  1.00  1.780          H  
ATOM  11389  HD1 TYR A 752       1.840 -19.747 -29.018  1.00  1.780          H  
ATOM  11390  HD2 TYR A 752       4.374 -18.900 -25.656  1.00  1.780          H  
ATOM  11391  HE1 TYR A 752       2.421 -22.121 -28.863  1.00  1.780          H  
ATOM  11392  HE2 TYR A 752       4.947 -21.294 -25.502  1.00  1.780          H  
ATOM  11393  HH  TYR A 752       4.643 -23.320 -26.364  1.00  1.780          H  
ATOM  11394  N   LYS A 753      -0.455 -19.006 -26.576  1.00  1.020          N  
ATOM  11395  CA  LYS A 753      -1.620 -19.662 -27.164  1.00  1.020          C  
ATOM  11396  C   LYS A 753      -2.698 -18.623 -27.450  1.00  0.940          C  
ATOM  11397  O   LYS A 753      -3.551 -18.811 -28.318  1.00  0.910          O  
ATOM  11398  CB  LYS A 753      -2.188 -20.754 -26.267  1.00  1.430          C  
ATOM  11399  CG  LYS A 753      -1.288 -21.990 -26.094  1.00  1.430          C  
ATOM  11400  CD  LYS A 753      -2.014 -23.153 -25.324  1.00  1.430          C  
ATOM  11401  CE  LYS A 753      -2.389 -22.735 -23.890  1.00  1.430          C  
ATOM  11402  NZ  LYS A 753      -1.203 -22.350 -23.123  1.00  1.430          N  
ATOM  11403  H   LYS A 753      -0.199 -19.191 -25.592  1.00  1.220          H  
ATOM  11404  HA  LYS A 753      -1.324 -20.110 -28.113  1.00  1.220          H  
ATOM  11405 1HB  LYS A 753      -2.353 -20.311 -25.291  1.00  1.710          H  
ATOM  11406 2HB  LYS A 753      -3.152 -21.081 -26.654  1.00  1.710          H  
ATOM  11407 1HG  LYS A 753      -1.003 -22.352 -27.082  1.00  1.710          H  
ATOM  11408 2HG  LYS A 753      -0.379 -21.701 -25.569  1.00  1.710          H  
ATOM  11409 1HD  LYS A 753      -2.920 -23.436 -25.862  1.00  1.710          H  
ATOM  11410 2HD  LYS A 753      -1.357 -24.017 -25.274  1.00  1.710          H  
ATOM  11411 1HE  LYS A 753      -3.062 -21.892 -23.932  1.00  1.710          H  
ATOM  11412 2HE  LYS A 753      -2.893 -23.554 -23.378  1.00  1.710          H  
ATOM  11413 1HZ  LYS A 753      -1.443 -21.993 -22.196  1.00  1.710          H  
ATOM  11414 2HZ  LYS A 753      -0.552 -23.104 -23.040  1.00  1.710          H  
ATOM  11415 3HZ  LYS A 753      -0.762 -21.568 -23.606  1.00  1.710          H  
ATOM  11416  N   ARG A 754      -2.636 -17.480 -26.757  1.00  0.960          N  
ATOM  11417  CA  ARG A 754      -3.620 -16.426 -26.932  1.00  0.990          C  
ATOM  11418  C   ARG A 754      -3.380 -15.636 -28.208  1.00  0.980          C  
ATOM  11419  O   ARG A 754      -4.149 -14.738 -28.538  1.00  1.040          O  
ATOM  11420  CB  ARG A 754      -3.598 -15.462 -25.751  1.00  1.370          C  
ATOM  11421  CG  ARG A 754      -4.047 -16.037 -24.396  1.00  1.370          C  
ATOM  11422  CD  ARG A 754      -5.534 -16.288 -24.336  1.00  1.370          C  
ATOM  11423  NE  ARG A 754      -6.324 -15.046 -24.519  1.00  1.370          N  
ATOM  11424  CZ  ARG A 754      -6.657 -14.164 -23.539  1.00  1.370          C  
ATOM  11425  NH1 ARG A 754      -6.274 -14.367 -22.288  1.00  1.370          N  
ATOM  11426  NH2 ARG A 754      -7.374 -13.088 -23.841  1.00  1.370          N  
ATOM  11427  H   ARG A 754      -1.882 -17.342 -26.070  1.00  1.150          H  
ATOM  11428  HA  ARG A 754      -4.603 -16.885 -27.006  1.00  1.190          H  
ATOM  11429 1HB  ARG A 754      -2.576 -15.103 -25.618  1.00  1.650          H  
ATOM  11430 2HB  ARG A 754      -4.217 -14.597 -25.976  1.00  1.650          H  
ATOM  11431 1HG  ARG A 754      -3.530 -16.984 -24.224  1.00  1.650          H  
ATOM  11432 2HG  ARG A 754      -3.780 -15.335 -23.607  1.00  1.650          H  
ATOM  11433 1HD  ARG A 754      -5.825 -16.990 -25.112  1.00  1.650          H  
ATOM  11434 2HD  ARG A 754      -5.787 -16.719 -23.372  1.00  1.650          H  
ATOM  11435  HE  ARG A 754      -6.648 -14.835 -25.462  1.00  1.650          H  
ATOM  11436 1HH1 ARG A 754      -5.729 -15.180 -22.046  1.00  1.650          H  
ATOM  11437 2HH1 ARG A 754      -6.527 -13.704 -21.569  1.00  1.650          H  
ATOM  11438 1HH2 ARG A 754      -7.677 -12.907 -24.819  1.00  1.650          H  
ATOM  11439 2HH2 ARG A 754      -7.628 -12.424 -23.129  1.00  1.650          H  
ATOM  11440  N   CYS A 755      -2.318 -15.976 -28.939  1.00  1.000          N  
ATOM  11441  CA  CYS A 755      -2.013 -15.271 -30.172  1.00  1.100          C  
ATOM  11442  C   CYS A 755      -2.722 -15.907 -31.362  1.00  1.100          C  
ATOM  11443  O   CYS A 755      -2.682 -15.365 -32.473  1.00  1.280          O  
ATOM  11444  CB  CYS A 755      -0.505 -15.284 -30.398  1.00  1.500          C  
ATOM  11445  SG  CYS A 755       0.415 -14.453 -29.091  1.00  1.500          S  
ATOM  11446  H   CYS A 755      -1.699 -16.715 -28.639  1.00  1.200          H  
ATOM  11447  HA  CYS A 755      -2.350 -14.245 -30.079  1.00  1.320          H  
ATOM  11448 1HB  CYS A 755      -0.152 -16.309 -30.465  1.00  1.800          H  
ATOM  11449 2HB  CYS A 755      -0.273 -14.796 -31.337  1.00  1.800          H  
ATOM  11450  N   THR A 756      -3.395 -17.049 -31.148  1.00  1.040          N  
ATOM  11451  CA  THR A 756      -4.127 -17.689 -32.237  1.00  1.130          C  
ATOM  11452  C   THR A 756      -5.622 -17.607 -31.958  1.00  1.080          C  
ATOM  11453  O   THR A 756      -6.116 -18.159 -30.972  1.00  1.150          O  
ATOM  11454  CB  THR A 756      -3.715 -19.167 -32.443  1.00  1.550          C  
ATOM  11455  OG1 THR A 756      -2.322 -19.242 -32.775  1.00  1.550          O  
ATOM  11456  CG2 THR A 756      -4.522 -19.789 -33.580  1.00  1.550          C  
ATOM  11457  H   THR A 756      -3.419 -17.473 -30.213  1.00  1.250          H  
ATOM  11458  HA  THR A 756      -3.930 -17.151 -33.163  1.00  1.360          H  
ATOM  11459  HB  THR A 756      -3.892 -19.726 -31.522  1.00  1.860          H  
ATOM  11460  HG1 THR A 756      -1.809 -19.089 -31.981  1.00  1.860          H  
ATOM  11461 1HG2 THR A 756      -4.213 -20.825 -33.712  1.00  1.860          H  
ATOM  11462 2HG2 THR A 756      -5.585 -19.763 -33.347  1.00  1.860          H  
ATOM  11463 3HG2 THR A 756      -4.337 -19.237 -34.499  1.00  1.860          H  
ATOM  11464  N   GLY A 757      -6.349 -16.968 -32.869  1.00  1.120          N  
ATOM  11465  CA  GLY A 757      -7.784 -16.778 -32.705  1.00  1.320          C  
ATOM  11466  C   GLY A 757      -8.063 -15.728 -31.631  1.00  1.480          C  
ATOM  11467  O   GLY A 757      -7.205 -14.903 -31.314  1.00  2.160          O  
ATOM  11468  H   GLY A 757      -5.875 -16.566 -33.665  1.00  1.340          H  
ATOM  11469 1HA  GLY A 757      -8.223 -16.462 -33.651  1.00  1.580          H  
ATOM  11470 2HA  GLY A 757      -8.250 -17.722 -32.429  1.00  1.580          H  
ATOM  11471  N   GLY A 758      -9.286 -15.730 -31.102  1.00  1.680          N  
ATOM  11472  CA  GLY A 758      -9.696 -14.742 -30.110  1.00  2.040          C  
ATOM  11473  C   GLY A 758     -10.192 -13.461 -30.763  1.00  1.430          C  
ATOM  11474  O   GLY A 758     -10.176 -13.326 -31.987  1.00  1.850          O  
ATOM  11475  H   GLY A 758      -9.945 -16.434 -31.399  1.00  2.020          H  
ATOM  11476 1HA  GLY A 758     -10.483 -15.161 -29.483  1.00  2.450          H  
ATOM  11477 2HA  GLY A 758      -8.852 -14.519 -29.456  1.00  2.450          H  
ATOM  11478  N   TYR A 759     -10.663 -12.533 -29.933  1.00  1.110          N  
ATOM  11479  CA  TYR A 759     -11.193 -11.250 -30.394  1.00  1.520          C  
ATOM  11480  C   TYR A 759     -10.352 -10.100 -29.850  1.00  1.430          C  
ATOM  11481  O   TYR A 759     -10.789  -8.950 -29.803  1.00  1.970          O  
ATOM  11482  CB  TYR A 759     -12.648 -11.117 -29.961  1.00  1.960          C  
ATOM  11483  CG  TYR A 759     -13.497 -12.233 -30.505  1.00  1.960          C  
ATOM  11484  CD1 TYR A 759     -13.847 -13.293 -29.682  1.00  1.960          C  
ATOM  11485  CD2 TYR A 759     -13.908 -12.215 -31.825  1.00  1.960          C  
ATOM  11486  CE1 TYR A 759     -14.607 -14.327 -30.177  1.00  1.960          C  
ATOM  11487  CE2 TYR A 759     -14.669 -13.250 -32.320  1.00  1.960          C  
ATOM  11488  CZ  TYR A 759     -15.018 -14.303 -31.503  1.00  1.960          C  
ATOM  11489  OH  TYR A 759     -15.777 -15.337 -32.002  1.00  1.960          O  
ATOM  11490  H   TYR A 759     -10.657 -12.722 -28.938  1.00  1.330          H  
ATOM  11491  HA  TYR A 759     -11.138 -11.215 -31.482  1.00  1.820          H  
ATOM  11492 1HB  TYR A 759     -12.714 -11.125 -28.873  1.00  2.360          H  
ATOM  11493 2HB  TYR A 759     -13.054 -10.170 -30.314  1.00  2.360          H  
ATOM  11494  HD1 TYR A 759     -13.519 -13.309 -28.644  1.00  2.360          H  
ATOM  11495  HD2 TYR A 759     -13.629 -11.386 -32.473  1.00  2.360          H  
ATOM  11496  HE1 TYR A 759     -14.883 -15.160 -29.531  1.00  2.360          H  
ATOM  11497  HE2 TYR A 759     -14.992 -13.239 -33.361  1.00  2.360          H  
ATOM  11498  HH  TYR A 759     -15.929 -15.985 -31.310  1.00  2.360          H  
ATOM  11499  N   ASP A 760      -9.158 -10.448 -29.396  1.00  1.100          N  
ATOM  11500  CA  ASP A 760      -8.219  -9.533 -28.772  1.00  1.320          C  
ATOM  11501  C   ASP A 760      -7.326  -8.800 -29.761  1.00  1.290          C  
ATOM  11502  O   ASP A 760      -7.360  -9.038 -30.969  1.00  1.370          O  
ATOM  11503  CB  ASP A 760      -7.325 -10.353 -27.841  1.00  1.760          C  
ATOM  11504  CG  ASP A 760      -8.059 -10.928 -26.654  1.00  1.760          C  
ATOM  11505  OD1 ASP A 760      -8.645 -10.189 -25.904  1.00  1.760          O  
ATOM  11506  OD2 ASP A 760      -8.062 -12.137 -26.528  1.00  1.760          O  
ATOM  11507  H   ASP A 760      -8.889 -11.415 -29.496  1.00  1.320          H  
ATOM  11508  HA  ASP A 760      -8.782  -8.797 -28.197  1.00  1.580          H  
ATOM  11509 1HB  ASP A 760      -6.878 -11.175 -28.407  1.00  2.110          H  
ATOM  11510 2HB  ASP A 760      -6.503  -9.739 -27.474  1.00  2.110          H  
ATOM  11511  N   ILE A 761      -6.472  -7.941 -29.220  1.00  1.480          N  
ATOM  11512  CA  ILE A 761      -5.503  -7.194 -30.000  1.00  1.570          C  
ATOM  11513  C   ILE A 761      -4.138  -7.761 -29.680  1.00  1.120          C  
ATOM  11514  O   ILE A 761      -3.770  -7.868 -28.513  1.00  1.440          O  
ATOM  11515  CB  ILE A 761      -5.566  -5.688 -29.682  1.00  2.160          C  
ATOM  11516  CG1 ILE A 761      -6.982  -5.161 -30.042  1.00  2.160          C  
ATOM  11517  CG2 ILE A 761      -4.455  -4.932 -30.451  1.00  2.160          C  
ATOM  11518  CD1 ILE A 761      -7.284  -3.763 -29.556  1.00  2.160          C  
ATOM  11519  H   ILE A 761      -6.503  -7.798 -28.220  1.00  1.780          H  
ATOM  11520  HA  ILE A 761      -5.700  -7.340 -31.061  1.00  1.880          H  
ATOM  11521  HB  ILE A 761      -5.421  -5.539 -28.613  1.00  2.590          H  
ATOM  11522 1HG1 ILE A 761      -7.095  -5.184 -31.125  1.00  2.590          H  
ATOM  11523 2HG1 ILE A 761      -7.724  -5.829 -29.608  1.00  2.590          H  
ATOM  11524 1HG2 ILE A 761      -4.488  -3.874 -30.222  1.00  2.590          H  
ATOM  11525 2HG2 ILE A 761      -3.471  -5.317 -30.163  1.00  2.590          H  
ATOM  11526 3HG2 ILE A 761      -4.596  -5.073 -31.523  1.00  2.590          H  
ATOM  11527 1HD1 ILE A 761      -8.297  -3.491 -29.853  1.00  2.590          H  
ATOM  11528 2HD1 ILE A 761      -7.204  -3.727 -28.469  1.00  2.590          H  
ATOM  11529 3HD1 ILE A 761      -6.593  -3.061 -29.987  1.00  2.590          H  
ATOM  11530  N   ALA A 762      -3.403  -8.165 -30.705  1.00  0.750          N  
ATOM  11531  CA  ALA A 762      -2.104  -8.781 -30.485  1.00  0.870          C  
ATOM  11532  C   ALA A 762      -1.195  -7.914 -29.620  1.00  0.750          C  
ATOM  11533  O   ALA A 762      -0.911  -6.760 -29.950  1.00  0.690          O  
ATOM  11534  CB  ALA A 762      -1.437  -9.022 -31.830  1.00  1.170          C  
ATOM  11535  H   ALA A 762      -3.767  -8.053 -31.641  1.00  0.900          H  
ATOM  11536  HA  ALA A 762      -2.255  -9.732 -29.971  1.00  1.040          H  
ATOM  11537 1HB  ALA A 762      -0.485  -9.484 -31.707  1.00  1.400          H  
ATOM  11538 2HB  ALA A 762      -2.076  -9.664 -32.431  1.00  1.400          H  
ATOM  11539 3HB  ALA A 762      -1.298  -8.070 -32.334  1.00  1.400          H  
ATOM  11540  N   ASP A 763      -0.656  -8.522 -28.567  1.00  0.790          N  
ATOM  11541  CA  ASP A 763       0.277  -7.884 -27.646  1.00  0.780          C  
ATOM  11542  C   ASP A 763       1.685  -8.028 -28.211  1.00  0.780          C  
ATOM  11543  O   ASP A 763       1.857  -8.619 -29.282  1.00  0.810          O  
ATOM  11544  CB  ASP A 763       0.134  -8.508 -26.246  1.00  1.100          C  
ATOM  11545  CG  ASP A 763       0.624  -7.619 -25.078  1.00  1.100          C  
ATOM  11546  OD1 ASP A 763       1.509  -6.811 -25.290  1.00  1.100          O  
ATOM  11547  OD2 ASP A 763       0.106  -7.759 -24.006  1.00  1.100          O  
ATOM  11548  H   ASP A 763      -0.962  -9.464 -28.358  1.00  0.950          H  
ATOM  11549  HA  ASP A 763       0.033  -6.821 -27.580  1.00  0.940          H  
ATOM  11550 1HB  ASP A 763      -0.919  -8.742 -26.073  1.00  1.320          H  
ATOM  11551 2HB  ASP A 763       0.674  -9.444 -26.215  1.00  1.320          H  
ATOM  11552  N   LEU A 764       2.691  -7.511 -27.512  1.00  0.780          N  
ATOM  11553  CA  LEU A 764       4.063  -7.615 -27.994  1.00  0.830          C  
ATOM  11554  C   LEU A 764       4.475  -9.052 -28.215  1.00  0.770          C  
ATOM  11555  O   LEU A 764       5.165  -9.343 -29.191  1.00  0.800          O  
ATOM  11556  CB  LEU A 764       5.066  -6.965 -27.038  1.00  1.140          C  
ATOM  11557  CG  LEU A 764       6.582  -7.075 -27.464  1.00  1.140          C  
ATOM  11558  CD1 LEU A 764       6.829  -6.393 -28.824  1.00  1.140          C  
ATOM  11559  CD2 LEU A 764       7.444  -6.451 -26.387  1.00  1.140          C  
ATOM  11560  H   LEU A 764       2.473  -7.029 -26.639  1.00  0.940          H  
ATOM  11561  HA  LEU A 764       4.105  -7.094 -28.947  1.00  1.000          H  
ATOM  11562 1HB  LEU A 764       4.821  -5.909 -26.946  1.00  1.370          H  
ATOM  11563 2HB  LEU A 764       4.958  -7.425 -26.053  1.00  1.370          H  
ATOM  11564  HG  LEU A 764       6.852  -8.122 -27.558  1.00  1.370          H  
ATOM  11565 1HD1 LEU A 764       7.884  -6.491 -29.087  1.00  1.370          H  
ATOM  11566 2HD1 LEU A 764       6.234  -6.860 -29.601  1.00  1.370          H  
ATOM  11567 3HD1 LEU A 764       6.571  -5.337 -28.754  1.00  1.370          H  
ATOM  11568 1HD2 LEU A 764       8.500  -6.542 -26.647  1.00  1.370          H  
ATOM  11569 2HD2 LEU A 764       7.193  -5.396 -26.270  1.00  1.370          H  
ATOM  11570 3HD2 LEU A 764       7.257  -6.965 -25.456  1.00  1.370          H  
ATOM  11571  N   VAL A 765       4.078  -9.956 -27.315  1.00  0.720          N  
ATOM  11572  CA  VAL A 765       4.464 -11.346 -27.490  1.00  0.720          C  
ATOM  11573  C   VAL A 765       3.946 -11.911 -28.778  1.00  0.740          C  
ATOM  11574  O   VAL A 765       4.605 -12.757 -29.380  1.00  0.840          O  
ATOM  11575  CB  VAL A 765       3.987 -12.231 -26.314  1.00  1.010          C  
ATOM  11576  CG1 VAL A 765       2.444 -12.335 -26.209  1.00  1.010          C  
ATOM  11577  CG2 VAL A 765       4.534 -13.661 -26.519  1.00  1.010          C  
ATOM  11578  H   VAL A 765       3.522  -9.661 -26.521  1.00  0.860          H  
ATOM  11579  HA  VAL A 765       5.556 -11.387 -27.516  1.00  0.860          H  
ATOM  11580  HB  VAL A 765       4.358 -11.794 -25.402  1.00  1.210          H  
ATOM  11581 1HG1 VAL A 765       2.189 -12.960 -25.350  1.00  1.210          H  
ATOM  11582 2HG1 VAL A 765       2.023 -11.353 -26.065  1.00  1.210          H  
ATOM  11583 3HG1 VAL A 765       2.021 -12.787 -27.085  1.00  1.210          H  
ATOM  11584 1HG2 VAL A 765       4.246 -14.287 -25.705  1.00  1.210          H  
ATOM  11585 2HG2 VAL A 765       4.140 -14.097 -27.432  1.00  1.210          H  
ATOM  11586 3HG2 VAL A 765       5.611 -13.622 -26.578  1.00  1.210          H  
ATOM  11587  N   CYS A 766       2.755 -11.495 -29.175  1.00  0.710          N  
ATOM  11588  CA  CYS A 766       2.163 -11.996 -30.373  1.00  0.760          C  
ATOM  11589  C   CYS A 766       2.868 -11.402 -31.552  1.00  0.780          C  
ATOM  11590  O   CYS A 766       3.215 -12.107 -32.487  1.00  0.820          O  
ATOM  11591  CB  CYS A 766       0.695 -11.662 -30.379  1.00  1.040          C  
ATOM  11592  SG  CYS A 766      -0.263 -12.511 -29.107  1.00  1.040          S  
ATOM  11593  H   CYS A 766       2.253 -10.798 -28.640  1.00  0.850          H  
ATOM  11594  HA  CYS A 766       2.304 -13.062 -30.418  1.00  0.910          H  
ATOM  11595 1HB  CYS A 766       0.599 -10.610 -30.198  1.00  1.250          H  
ATOM  11596 2HB  CYS A 766       0.266 -11.882 -31.334  1.00  1.250          H  
ATOM  11597  N   ALA A 767       3.193 -10.117 -31.490  1.00  0.790          N  
ATOM  11598  CA  ALA A 767       3.905  -9.538 -32.610  1.00  0.820          C  
ATOM  11599  C   ALA A 767       5.241 -10.258 -32.820  1.00  0.820          C  
ATOM  11600  O   ALA A 767       5.597 -10.601 -33.953  1.00  0.840          O  
ATOM  11601  CB  ALA A 767       4.146  -8.064 -32.358  1.00  1.140          C  
ATOM  11602  H   ALA A 767       2.894  -9.543 -30.695  1.00  0.950          H  
ATOM  11603  HA  ALA A 767       3.299  -9.665 -33.505  1.00  0.980          H  
ATOM  11604 1HB  ALA A 767       4.668  -7.627 -33.206  1.00  1.360          H  
ATOM  11605 2HB  ALA A 767       3.188  -7.562 -32.216  1.00  1.360          H  
ATOM  11606 3HB  ALA A 767       4.752  -7.948 -31.459  1.00  1.360          H  
ATOM  11607  N   GLN A 768       5.940 -10.565 -31.720  1.00  0.790          N  
ATOM  11608  CA  GLN A 768       7.225 -11.240 -31.823  1.00  0.790          C  
ATOM  11609  C   GLN A 768       7.032 -12.653 -32.377  1.00  0.770          C  
ATOM  11610  O   GLN A 768       7.707 -13.044 -33.334  1.00  0.780          O  
ATOM  11611  CB  GLN A 768       7.893 -11.302 -30.445  1.00  1.110          C  
ATOM  11612  CG  GLN A 768       8.348  -9.980 -29.872  1.00  1.110          C  
ATOM  11613  CD  GLN A 768       8.870 -10.124 -28.446  1.00  1.110          C  
ATOM  11614  OE1 GLN A 768       8.660 -11.140 -27.768  1.00  1.110          O  
ATOM  11615  NE2 GLN A 768       9.550  -9.094 -27.977  1.00  1.110          N  
ATOM  11616  H   GLN A 768       5.594 -10.266 -30.803  1.00  0.950          H  
ATOM  11617  HA  GLN A 768       7.864 -10.686 -32.504  1.00  0.950          H  
ATOM  11618 1HB  GLN A 768       7.222 -11.781 -29.732  1.00  1.330          H  
ATOM  11619 2HB  GLN A 768       8.782 -11.903 -30.513  1.00  1.330          H  
ATOM  11620 1HG  GLN A 768       9.153  -9.602 -30.481  1.00  1.330          H  
ATOM  11621 2HG  GLN A 768       7.527  -9.280 -29.878  1.00  1.330          H  
ATOM  11622 1HE2 GLN A 768       9.913  -9.117 -27.040  1.00  1.330          H  
ATOM  11623 2HE2 GLN A 768       9.689  -8.284 -28.551  1.00  1.330          H  
ATOM  11624  N   TYR A 769       6.013 -13.360 -31.867  1.00  0.770          N  
ATOM  11625  CA  TYR A 769       5.630 -14.713 -32.257  1.00  0.760          C  
ATOM  11626  C   TYR A 769       5.339 -14.769 -33.764  1.00  0.810          C  
ATOM  11627  O   TYR A 769       5.842 -15.642 -34.478  1.00  0.830          O  
ATOM  11628  CB  TYR A 769       4.447 -15.119 -31.368  1.00  1.070          C  
ATOM  11629  CG  TYR A 769       3.818 -16.439 -31.536  1.00  1.070          C  
ATOM  11630  CD1 TYR A 769       4.435 -17.577 -31.037  1.00  1.070          C  
ATOM  11631  CD2 TYR A 769       2.576 -16.515 -32.129  1.00  1.070          C  
ATOM  11632  CE1 TYR A 769       3.810 -18.793 -31.152  1.00  1.070          C  
ATOM  11633  CE2 TYR A 769       1.947 -17.724 -32.242  1.00  1.070          C  
ATOM  11634  CZ  TYR A 769       2.556 -18.864 -31.757  1.00  1.070          C  
ATOM  11635  OH  TYR A 769       1.912 -20.070 -31.862  1.00  1.070          O  
ATOM  11636  H   TYR A 769       5.488 -12.959 -31.086  1.00  0.920          H  
ATOM  11637  HA  TYR A 769       6.468 -15.378 -32.051  1.00  0.910          H  
ATOM  11638 1HB  TYR A 769       4.760 -15.048 -30.330  1.00  1.280          H  
ATOM  11639 2HB  TYR A 769       3.678 -14.394 -31.506  1.00  1.280          H  
ATOM  11640  HD1 TYR A 769       5.408 -17.506 -30.554  1.00  1.280          H  
ATOM  11641  HD2 TYR A 769       2.096 -15.611 -32.497  1.00  1.280          H  
ATOM  11642  HE1 TYR A 769       4.287 -19.692 -30.760  1.00  1.280          H  
ATOM  11643  HE2 TYR A 769       0.961 -17.786 -32.705  1.00  1.280          H  
ATOM  11644  HH  TYR A 769       2.457 -20.760 -31.475  1.00  1.280          H  
ATOM  11645  N   TYR A 770       4.554 -13.804 -34.256  1.00  0.820          N  
ATOM  11646  CA  TYR A 770       4.158 -13.690 -35.657  1.00  0.860          C  
ATOM  11647  C   TYR A 770       5.376 -13.404 -36.535  1.00  0.900          C  
ATOM  11648  O   TYR A 770       5.402 -13.750 -37.722  1.00  0.970          O  
ATOM  11649  CB  TYR A 770       3.157 -12.548 -35.835  1.00  1.190          C  
ATOM  11650  CG  TYR A 770       1.812 -12.704 -35.121  1.00  1.190          C  
ATOM  11651  CD1 TYR A 770       1.114 -11.552 -34.814  1.00  1.190          C  
ATOM  11652  CD2 TYR A 770       1.285 -13.949 -34.750  1.00  1.190          C  
ATOM  11653  CE1 TYR A 770      -0.083 -11.619 -34.163  1.00  1.190          C  
ATOM  11654  CE2 TYR A 770       0.069 -14.005 -34.087  1.00  1.190          C  
ATOM  11655  CZ  TYR A 770      -0.611 -12.844 -33.794  1.00  1.190          C  
ATOM  11656  OH  TYR A 770      -1.820 -12.881 -33.130  1.00  1.190          O  
ATOM  11657  H   TYR A 770       4.168 -13.127 -33.601  1.00  0.980          H  
ATOM  11658  HA  TYR A 770       3.729 -14.633 -35.985  1.00  1.030          H  
ATOM  11659 1HB  TYR A 770       3.617 -11.625 -35.474  1.00  1.430          H  
ATOM  11660 2HB  TYR A 770       2.960 -12.410 -36.896  1.00  1.430          H  
ATOM  11661  HD1 TYR A 770       1.521 -10.582 -35.095  1.00  1.430          H  
ATOM  11662  HD2 TYR A 770       1.809 -14.873 -34.969  1.00  1.430          H  
ATOM  11663  HE1 TYR A 770      -0.615 -10.709 -33.936  1.00  1.430          H  
ATOM  11664  HE2 TYR A 770      -0.350 -14.970 -33.793  1.00  1.430          H  
ATOM  11665  HH  TYR A 770      -2.095 -13.814 -32.973  1.00  1.430          H  
ATOM  11666  N   ASN A 771       6.405 -12.784 -35.949  1.00  0.900          N  
ATOM  11667  CA  ASN A 771       7.661 -12.493 -36.622  1.00  0.940          C  
ATOM  11668  C   ASN A 771       8.721 -13.580 -36.376  1.00  0.920          C  
ATOM  11669  O   ASN A 771       9.898 -13.374 -36.662  1.00  0.960          O  
ATOM  11670  CB  ASN A 771       8.177 -11.127 -36.217  1.00  1.300          C  
ATOM  11671  CG  ASN A 771       7.378 -10.006 -36.832  1.00  1.300          C  
ATOM  11672  OD1 ASN A 771       6.957 -10.106 -37.993  1.00  1.300          O  
ATOM  11673  ND2 ASN A 771       7.167  -8.944 -36.099  1.00  1.300          N  
ATOM  11674  H   ASN A 771       6.299 -12.422 -34.993  1.00  1.080          H  
ATOM  11675  HA  ASN A 771       7.476 -12.476 -37.696  1.00  1.130          H  
ATOM  11676 1HB  ASN A 771       8.109 -11.038 -35.132  1.00  1.560          H  
ATOM  11677 2HB  ASN A 771       9.216 -11.030 -36.477  1.00  1.560          H  
ATOM  11678 1HD2 ASN A 771       6.643  -8.178 -36.468  1.00  1.560          H  
ATOM  11679 2HD2 ASN A 771       7.520  -8.901 -35.167  1.00  1.560          H  
ATOM  11680  N   GLY A 772       8.309 -14.737 -35.841  1.00  0.870          N  
ATOM  11681  CA  GLY A 772       9.192 -15.876 -35.620  1.00  0.850          C  
ATOM  11682  C   GLY A 772       9.961 -15.903 -34.302  1.00  0.810          C  
ATOM  11683  O   GLY A 772      10.703 -16.854 -34.054  1.00  0.810          O  
ATOM  11684  H   GLY A 772       7.330 -14.855 -35.572  1.00  1.040          H  
ATOM  11685 1HA  GLY A 772       8.590 -16.782 -35.691  1.00  1.020          H  
ATOM  11686 2HA  GLY A 772       9.906 -15.918 -36.441  1.00  1.020          H  
ATOM  11687  N   ILE A 773       9.797 -14.911 -33.433  1.00  0.790          N  
ATOM  11688  CA  ILE A 773      10.557 -14.886 -32.181  1.00  0.760          C  
ATOM  11689  C   ILE A 773       9.708 -15.131 -30.949  1.00  0.720          C  
ATOM  11690  O   ILE A 773       8.969 -14.260 -30.510  1.00  0.690          O  
ATOM  11691  CB  ILE A 773      11.251 -13.514 -32.043  1.00  1.080          C  
ATOM  11692  CG1 ILE A 773      12.203 -13.314 -33.243  1.00  1.080          C  
ATOM  11693  CG2 ILE A 773      12.007 -13.393 -30.663  1.00  1.080          C  
ATOM  11694  CD1 ILE A 773      12.690 -11.930 -33.404  1.00  1.080          C  
ATOM  11695  H   ILE A 773       9.134 -14.159 -33.640  1.00  0.950          H  
ATOM  11696  HA  ILE A 773      11.308 -15.669 -32.221  1.00  0.910          H  
ATOM  11697  HB  ILE A 773      10.494 -12.729 -32.103  1.00  1.290          H  
ATOM  11698 1HG1 ILE A 773      13.059 -13.948 -33.106  1.00  1.290          H  
ATOM  11699 2HG1 ILE A 773      11.706 -13.596 -34.169  1.00  1.290          H  
ATOM  11700 1HG2 ILE A 773      12.473 -12.416 -30.572  1.00  1.290          H  
ATOM  11701 2HG2 ILE A 773      11.307 -13.512 -29.839  1.00  1.290          H  
ATOM  11702 3HG2 ILE A 773      12.773 -14.161 -30.588  1.00  1.290          H  
ATOM  11703 1HD1 ILE A 773      13.346 -11.904 -34.231  1.00  1.290          H  
ATOM  11704 2HD1 ILE A 773      11.845 -11.283 -33.587  1.00  1.290          H  
ATOM  11705 3HD1 ILE A 773      13.215 -11.594 -32.528  1.00  1.290          H  
ATOM  11706  N   MET A 774       9.895 -16.275 -30.307  1.00  0.740          N  
ATOM  11707  CA  MET A 774       9.098 -16.569 -29.135  1.00  0.720          C  
ATOM  11708  C   MET A 774       9.924 -16.464 -27.849  1.00  0.700          C  
ATOM  11709  O   MET A 774      11.023 -17.013 -27.722  1.00  0.700          O  
ATOM  11710  CB  MET A 774       8.455 -17.945 -29.300  1.00  1.020          C  
ATOM  11711  CG  MET A 774       7.521 -18.377 -28.174  1.00  1.020          C  
ATOM  11712  SD  MET A 774       6.645 -19.899 -28.582  1.00  1.020          S  
ATOM  11713  CE  MET A 774       7.856 -21.175 -28.357  1.00  1.020          C  
ATOM  11714  H   MET A 774      10.549 -16.982 -30.662  1.00  0.890          H  
ATOM  11715  HA  MET A 774       8.299 -15.832 -29.067  1.00  0.860          H  
ATOM  11716 1HB  MET A 774       7.880 -17.957 -30.224  1.00  1.220          H  
ATOM  11717 2HB  MET A 774       9.242 -18.688 -29.401  1.00  1.220          H  
ATOM  11718 1HG  MET A 774       8.095 -18.545 -27.257  1.00  1.220          H  
ATOM  11719 2HG  MET A 774       6.785 -17.599 -27.975  1.00  1.220          H  
ATOM  11720 1HE  MET A 774       7.408 -22.144 -28.581  1.00  1.220          H  
ATOM  11721 2HE  MET A 774       8.695 -21.006 -29.022  1.00  1.220          H  
ATOM  11722 3HE  MET A 774       8.196 -21.169 -27.331  1.00  1.220          H  
ATOM  11723  N   VAL A 775       9.323 -15.817 -26.856  1.00  0.730          N  
ATOM  11724  CA  VAL A 775       9.916 -15.667 -25.531  1.00  0.700          C  
ATOM  11725  C   VAL A 775       9.236 -16.686 -24.634  1.00  0.700          C  
ATOM  11726  O   VAL A 775       8.013 -16.760 -24.606  1.00  0.730          O  
ATOM  11727  CB  VAL A 775       9.699 -14.212 -24.996  1.00  0.990          C  
ATOM  11728  CG1 VAL A 775       8.208 -13.844 -24.893  1.00  0.990          C  
ATOM  11729  CG2 VAL A 775      10.383 -14.047 -23.643  1.00  0.990          C  
ATOM  11730  H   VAL A 775       8.437 -15.380 -27.066  1.00  0.880          H  
ATOM  11731  HA  VAL A 775      10.984 -15.886 -25.575  1.00  0.840          H  
ATOM  11732  HB  VAL A 775      10.115 -13.522 -25.703  1.00  1.190          H  
ATOM  11733 1HG1 VAL A 775       8.121 -12.809 -24.552  1.00  1.190          H  
ATOM  11734 2HG1 VAL A 775       7.754 -13.938 -25.862  1.00  1.190          H  
ATOM  11735 3HG1 VAL A 775       7.691 -14.478 -24.182  1.00  1.190          H  
ATOM  11736 1HG2 VAL A 775      10.251 -13.024 -23.289  1.00  1.190          H  
ATOM  11737 2HG2 VAL A 775       9.948 -14.735 -22.915  1.00  1.190          H  
ATOM  11738 3HG2 VAL A 775      11.445 -14.261 -23.749  1.00  1.190          H  
ATOM  11739  N   LEU A 776      10.007 -17.474 -23.888  1.00  0.680          N  
ATOM  11740  CA  LEU A 776       9.357 -18.511 -23.104  1.00  0.690          C  
ATOM  11741  C   LEU A 776       9.430 -18.296 -21.586  1.00  0.710          C  
ATOM  11742  O   LEU A 776      10.324 -17.608 -21.092  1.00  0.850          O  
ATOM  11743  CB  LEU A 776      10.015 -19.857 -23.420  1.00  0.960          C  
ATOM  11744  CG  LEU A 776       9.732 -20.478 -24.815  1.00  0.960          C  
ATOM  11745  CD1 LEU A 776      10.705 -19.901 -25.890  1.00  0.960          C  
ATOM  11746  CD2 LEU A 776       9.882 -21.977 -24.712  1.00  0.960          C  
ATOM  11747  H   LEU A 776      11.032 -17.424 -23.939  1.00  0.820          H  
ATOM  11748  HA  LEU A 776       8.326 -18.560 -23.436  1.00  0.830          H  
ATOM  11749 1HB  LEU A 776      11.068 -19.688 -23.361  1.00  1.150          H  
ATOM  11750 2HB  LEU A 776       9.745 -20.576 -22.646  1.00  1.150          H  
ATOM  11751  HG  LEU A 776       8.724 -20.230 -25.116  1.00  1.150          H  
ATOM  11752 1HD1 LEU A 776      10.482 -20.350 -26.840  1.00  1.150          H  
ATOM  11753 2HD1 LEU A 776      10.604 -18.843 -25.991  1.00  1.150          H  
ATOM  11754 3HD1 LEU A 776      11.728 -20.131 -25.625  1.00  1.150          H  
ATOM  11755 1HD2 LEU A 776       9.674 -22.436 -25.675  1.00  1.150          H  
ATOM  11756 2HD2 LEU A 776      10.895 -22.223 -24.409  1.00  1.150          H  
ATOM  11757 3HD2 LEU A 776       9.180 -22.362 -23.971  1.00  1.150          H  
ATOM  11758  N   PRO A 777       8.453 -18.819 -20.816  1.00  0.720          N  
ATOM  11759  CA  PRO A 777       8.492 -18.898 -19.368  1.00  0.740          C  
ATOM  11760  C   PRO A 777       9.753 -19.653 -19.023  1.00  0.710          C  
ATOM  11761  O   PRO A 777      10.116 -20.578 -19.756  1.00  0.820          O  
ATOM  11762  CB  PRO A 777       7.226 -19.690 -19.026  1.00  1.110          C  
ATOM  11763  CG  PRO A 777       6.282 -19.415 -20.189  1.00  1.110          C  
ATOM  11764  CD  PRO A 777       7.179 -19.319 -21.410  1.00  1.110          C  
ATOM  11765  HA  PRO A 777       8.498 -17.887 -18.933  1.00  0.890          H  
ATOM  11766 1HB  PRO A 777       7.475 -20.753 -18.915  1.00  1.330          H  
ATOM  11767 2HB  PRO A 777       6.837 -19.361 -18.055  1.00  1.330          H  
ATOM  11768 1HG  PRO A 777       5.532 -20.218 -20.273  1.00  1.330          H  
ATOM  11769 2HG  PRO A 777       5.713 -18.485 -20.023  1.00  1.330          H  
ATOM  11770 1HD  PRO A 777       7.315 -20.304 -21.881  1.00  1.330          H  
ATOM  11771 2HD  PRO A 777       6.708 -18.576 -22.082  1.00  1.330          H  
ATOM  11772  N   GLY A 778      10.424 -19.284 -17.949  1.00  0.770          N  
ATOM  11773  CA  GLY A 778      11.666 -19.968 -17.636  1.00  0.940          C  
ATOM  11774  C   GLY A 778      11.503 -21.279 -16.891  1.00  0.800          C  
ATOM  11775  O   GLY A 778      10.416 -21.642 -16.443  1.00  0.940          O  
ATOM  11776  H   GLY A 778      10.073 -18.527 -17.363  1.00  0.920          H  
ATOM  11777 1HA  GLY A 778      12.195 -20.167 -18.561  1.00  1.130          H  
ATOM  11778 2HA  GLY A 778      12.300 -19.299 -17.058  1.00  1.130          H  
ATOM  11779  N   VAL A 779      12.641 -21.946 -16.730  1.00  0.680          N  
ATOM  11780  CA  VAL A 779      12.785 -23.211 -16.024  1.00  0.690          C  
ATOM  11781  C   VAL A 779      12.650 -23.083 -14.522  1.00  0.700          C  
ATOM  11782  O   VAL A 779      12.107 -23.959 -13.847  1.00  0.800          O  
ATOM  11783  CB  VAL A 779      14.124 -23.878 -16.427  1.00  0.960          C  
ATOM  11784  CG1 VAL A 779      15.334 -23.016 -16.046  1.00  0.960          C  
ATOM  11785  CG2 VAL A 779      14.257 -25.253 -15.694  1.00  0.960          C  
ATOM  11786  H   VAL A 779      13.459 -21.545 -17.167  1.00  0.820          H  
ATOM  11787  HA  VAL A 779      11.986 -23.867 -16.371  1.00  0.830          H  
ATOM  11788  HB  VAL A 779      14.125 -24.018 -17.488  1.00  1.150          H  
ATOM  11789 1HG1 VAL A 779      16.246 -23.515 -16.358  1.00  1.150          H  
ATOM  11790 2HG1 VAL A 779      15.284 -22.055 -16.540  1.00  1.150          H  
ATOM  11791 3HG1 VAL A 779      15.369 -22.870 -15.005  1.00  1.150          H  
ATOM  11792 1HG2 VAL A 779      15.170 -25.750 -15.969  1.00  1.150          H  
ATOM  11793 2HG2 VAL A 779      14.265 -25.117 -14.611  1.00  1.150          H  
ATOM  11794 3HG2 VAL A 779      13.419 -25.893 -15.962  1.00  1.150          H  
ATOM  11795  N   ALA A 780      13.161 -21.998 -13.983  1.00  0.650          N  
ATOM  11796  CA  ALA A 780      13.161 -21.769 -12.556  1.00  0.690          C  
ATOM  11797  C   ALA A 780      11.814 -21.273 -12.066  1.00  0.670          C  
ATOM  11798  O   ALA A 780      11.685 -20.140 -11.611  1.00  0.700          O  
ATOM  11799  CB  ALA A 780      14.195 -20.754 -12.228  1.00  0.950          C  
ATOM  11800  H   ALA A 780      13.570 -21.306 -14.591  1.00  0.780          H  
ATOM  11801  HA  ALA A 780      13.386 -22.710 -12.055  1.00  0.830          H  
ATOM  11802 1HB  ALA A 780      14.203 -20.582 -11.192  1.00  1.140          H  
ATOM  11803 2HB  ALA A 780      15.172 -21.054 -12.549  1.00  1.140          H  
ATOM  11804 3HB  ALA A 780      13.900 -19.878 -12.742  1.00  1.140          H  
ATOM  11805  N   ASN A 781      10.830 -22.146 -12.137  1.00  0.690          N  
ATOM  11806  CA  ASN A 781       9.458 -21.861 -11.762  1.00  0.730          C  
ATOM  11807  C   ASN A 781       9.402 -21.381 -10.332  1.00  0.720          C  
ATOM  11808  O   ASN A 781      10.140 -21.881  -9.478  1.00  0.720          O  
ATOM  11809  CB  ASN A 781       8.575 -23.083 -11.921  1.00  1.010          C  
ATOM  11810  CG  ASN A 781       7.095 -22.758 -11.778  1.00  1.010          C  
ATOM  11811  OD1 ASN A 781       6.553 -22.552 -10.672  1.00  1.010          O  
ATOM  11812  ND2 ASN A 781       6.422 -22.707 -12.903  1.00  1.010          N  
ATOM  11813  H   ASN A 781      11.077 -23.049 -12.544  1.00  0.830          H  
ATOM  11814  HA  ASN A 781       9.078 -21.058 -12.399  1.00  0.880          H  
ATOM  11815 1HB  ASN A 781       8.751 -23.526 -12.902  1.00  1.210          H  
ATOM  11816 2HB  ASN A 781       8.848 -23.825 -11.174  1.00  1.210          H  
ATOM  11817 1HD2 ASN A 781       5.440 -22.502 -12.893  1.00  1.210          H  
ATOM  11818 2HD2 ASN A 781       6.887 -22.878 -13.777  1.00  1.210          H  
ATOM  11819  N   ASP A 782       8.473 -20.470 -10.043  1.00  0.750          N  
ATOM  11820  CA  ASP A 782       8.307 -19.937  -8.693  1.00  0.810          C  
ATOM  11821  C   ASP A 782       8.279 -21.058  -7.642  1.00  0.830          C  
ATOM  11822  O   ASP A 782       8.799 -20.882  -6.530  1.00  0.850          O  
ATOM  11823  CB  ASP A 782       6.983 -19.176  -8.592  1.00  1.110          C  
ATOM  11824  CG  ASP A 782       6.918 -17.886  -9.390  1.00  1.110          C  
ATOM  11825  OD1 ASP A 782       7.927 -17.427  -9.853  1.00  1.110          O  
ATOM  11826  OD2 ASP A 782       5.837 -17.388  -9.557  1.00  1.110          O  
ATOM  11827  H   ASP A 782       7.898 -20.093 -10.786  1.00  0.900          H  
ATOM  11828  HA  ASP A 782       9.139 -19.268  -8.475  1.00  0.970          H  
ATOM  11829 1HB  ASP A 782       6.159 -19.829  -8.892  1.00  1.330          H  
ATOM  11830 2HB  ASP A 782       6.827 -18.912  -7.564  1.00  1.330          H  
ATOM  11831  N   ASP A 783       7.643 -22.192  -7.976  1.00  0.880          N  
ATOM  11832  CA  ASP A 783       7.547 -23.313  -7.057  1.00  0.970          C  
ATOM  11833  C   ASP A 783       8.905 -23.961  -6.796  1.00  0.940          C  
ATOM  11834  O   ASP A 783       9.172 -24.427  -5.693  1.00  1.030          O  
ATOM  11835  CB  ASP A 783       6.608 -24.387  -7.604  1.00  1.320          C  
ATOM  11836  CG  ASP A 783       5.126 -24.008  -7.586  1.00  1.320          C  
ATOM  11837  OD1 ASP A 783       4.750 -23.067  -6.930  1.00  1.320          O  
ATOM  11838  OD2 ASP A 783       4.381 -24.681  -8.250  1.00  1.320          O  
ATOM  11839  H   ASP A 783       7.203 -22.277  -8.897  1.00  1.060          H  
ATOM  11840  HA  ASP A 783       7.148 -22.947  -6.114  1.00  1.160          H  
ATOM  11841 1HB  ASP A 783       6.890 -24.611  -8.634  1.00  1.590          H  
ATOM  11842 2HB  ASP A 783       6.740 -25.303  -7.028  1.00  1.590          H  
ATOM  11843  N   LYS A 784       9.773 -24.010  -7.799  1.00  0.870          N  
ATOM  11844  CA  LYS A 784      11.062 -24.655  -7.636  1.00  0.860          C  
ATOM  11845  C   LYS A 784      11.959 -23.754  -6.804  1.00  0.740          C  
ATOM  11846  O   LYS A 784      12.735 -24.221  -5.958  1.00  0.740          O  
ATOM  11847  CB  LYS A 784      11.681 -24.944  -9.001  1.00  1.210          C  
ATOM  11848  CG  LYS A 784      10.965 -26.014  -9.806  1.00  1.210          C  
ATOM  11849  CD  LYS A 784      11.610 -26.185 -11.183  1.00  1.210          C  
ATOM  11850  CE  LYS A 784      10.882 -27.228 -12.036  1.00  1.210          C  
ATOM  11851  NZ  LYS A 784      11.434 -27.287 -13.415  1.00  1.210          N  
ATOM  11852  H   LYS A 784       9.571 -23.547  -8.681  1.00  1.040          H  
ATOM  11853  HA  LYS A 784      10.926 -25.594  -7.098  1.00  1.030          H  
ATOM  11854 1HB  LYS A 784      11.728 -24.024  -9.593  1.00  1.450          H  
ATOM  11855 2HB  LYS A 784      12.692 -25.303  -8.858  1.00  1.450          H  
ATOM  11856 1HG  LYS A 784      11.014 -26.960  -9.266  1.00  1.450          H  
ATOM  11857 2HG  LYS A 784       9.918 -25.738  -9.925  1.00  1.450          H  
ATOM  11858 1HD  LYS A 784      11.598 -25.232 -11.706  1.00  1.450          H  
ATOM  11859 2HD  LYS A 784      12.654 -26.499 -11.074  1.00  1.450          H  
ATOM  11860 1HE  LYS A 784      10.989 -28.204 -11.572  1.00  1.450          H  
ATOM  11861 2HE  LYS A 784       9.824 -26.974 -12.093  1.00  1.450          H  
ATOM  11862 1HZ  LYS A 784      10.950 -27.977 -13.964  1.00  1.450          H  
ATOM  11863 2HZ  LYS A 784      11.321 -26.369 -13.834  1.00  1.450          H  
ATOM  11864 3HZ  LYS A 784      12.435 -27.532 -13.384  1.00  1.450          H  
ATOM  11865  N   MET A 785      11.842 -22.444  -7.049  1.00  0.680          N  
ATOM  11866  CA  MET A 785      12.670 -21.479  -6.352  1.00  0.630          C  
ATOM  11867  C   MET A 785      12.347 -21.466  -4.862  1.00  0.650          C  
ATOM  11868  O   MET A 785      13.268 -21.361  -4.035  1.00  0.630          O  
ATOM  11869  CB  MET A 785      12.485 -20.084  -6.942  1.00  0.900          C  
ATOM  11870  CG  MET A 785      13.015 -19.896  -8.357  1.00  0.900          C  
ATOM  11871  SD  MET A 785      14.763 -20.272  -8.535  1.00  0.900          S  
ATOM  11872  CE  MET A 785      15.632 -19.047  -7.643  1.00  0.900          C  
ATOM  11873  H   MET A 785      11.179 -22.143  -7.772  1.00  0.820          H  
ATOM  11874  HA  MET A 785      13.711 -21.778  -6.460  1.00  0.760          H  
ATOM  11875 1HB  MET A 785      11.419 -19.844  -6.963  1.00  1.080          H  
ATOM  11876 2HB  MET A 785      12.969 -19.366  -6.306  1.00  1.080          H  
ATOM  11877 1HG  MET A 785      12.456 -20.549  -9.033  1.00  1.080          H  
ATOM  11878 2HG  MET A 785      12.847 -18.866  -8.679  1.00  1.080          H  
ATOM  11879 1HE  MET A 785      16.696 -19.242  -7.743  1.00  1.080          H  
ATOM  11880 2HE  MET A 785      15.404 -18.064  -8.051  1.00  1.080          H  
ATOM  11881 3HE  MET A 785      15.354 -19.082  -6.590  1.00  1.080          H  
ATOM  11882  N   THR A 786      11.056 -21.623  -4.509  1.00  0.740          N  
ATOM  11883  CA  THR A 786      10.681 -21.626  -3.101  1.00  0.790          C  
ATOM  11884  C   THR A 786      11.001 -22.958  -2.450  1.00  0.800          C  
ATOM  11885  O   THR A 786      11.384 -23.001  -1.287  1.00  0.820          O  
ATOM  11886  CB  THR A 786       9.196 -21.287  -2.865  1.00  1.090          C  
ATOM  11887  OG1 THR A 786       9.037 -20.879  -1.511  1.00  1.090          O  
ATOM  11888  CG2 THR A 786       8.273 -22.504  -3.094  1.00  1.090          C  
ATOM  11889  H   THR A 786      10.332 -21.647  -5.235  1.00  0.890          H  
ATOM  11890  HA  THR A 786      11.257 -20.855  -2.598  1.00  0.950          H  
ATOM  11891  HB  THR A 786       8.918 -20.471  -3.531  1.00  1.300          H  
ATOM  11892  HG1 THR A 786       8.141 -20.516  -1.389  1.00  1.300          H  
ATOM  11893 1HG2 THR A 786       7.261 -22.237  -2.921  1.00  1.300          H  
ATOM  11894 2HG2 THR A 786       8.375 -22.829  -4.100  1.00  1.300          H  
ATOM  11895 3HG2 THR A 786       8.511 -23.310  -2.417  1.00  1.300          H  
ATOM  11896  N   MET A 787      10.846 -24.078  -3.159  1.00  0.840          N  
ATOM  11897  CA  MET A 787      11.137 -25.337  -2.504  1.00  0.880          C  
ATOM  11898  C   MET A 787      12.631 -25.411  -2.158  1.00  0.830          C  
ATOM  11899  O   MET A 787      13.008 -25.887  -1.073  1.00  0.860          O  
ATOM  11900  CB  MET A 787      10.601 -26.481  -3.352  1.00  1.220          C  
ATOM  11901  CG  MET A 787       9.051 -26.497  -3.376  1.00  1.220          C  
ATOM  11902  SD  MET A 787       8.298 -27.730  -4.448  1.00  1.220          S  
ATOM  11903  CE  MET A 787       8.524 -29.232  -3.506  1.00  1.220          C  
ATOM  11904  H   MET A 787      10.480 -24.063  -4.117  1.00  1.010          H  
ATOM  11905  HA  MET A 787      10.593 -25.354  -1.564  1.00  1.060          H  
ATOM  11906 1HB  MET A 787      10.953 -26.366  -4.379  1.00  1.460          H  
ATOM  11907 2HB  MET A 787      10.953 -27.403  -2.991  1.00  1.460          H  
ATOM  11908 1HG  MET A 787       8.706 -26.683  -2.385  1.00  1.460          H  
ATOM  11909 2HG  MET A 787       8.678 -25.528  -3.655  1.00  1.460          H  
ATOM  11910 1HE  MET A 787       8.096 -30.072  -4.054  1.00  1.460          H  
ATOM  11911 2HE  MET A 787       9.564 -29.406  -3.357  1.00  1.460          H  
ATOM  11912 3HE  MET A 787       8.028 -29.139  -2.539  1.00  1.460          H  
ATOM  11913  N   TYR A 788      13.484 -24.919  -3.073  1.00  0.770          N  
ATOM  11914  CA  TYR A 788      14.920 -24.847  -2.840  1.00  0.730          C  
ATOM  11915  C   TYR A 788      15.228 -23.917  -1.673  1.00  0.700          C  
ATOM  11916  O   TYR A 788      15.952 -24.287  -0.745  1.00  0.710          O  
ATOM  11917  CB  TYR A 788      15.631 -24.385  -4.103  1.00  1.040          C  
ATOM  11918  CG  TYR A 788      17.137 -24.169  -3.978  1.00  1.040          C  
ATOM  11919  CD1 TYR A 788      17.949 -25.249  -3.844  1.00  1.040          C  
ATOM  11920  CD2 TYR A 788      17.701 -22.904  -4.077  1.00  1.040          C  
ATOM  11921  CE1 TYR A 788      19.299 -25.121  -3.808  1.00  1.040          C  
ATOM  11922  CE2 TYR A 788      19.080 -22.775  -4.044  1.00  1.040          C  
ATOM  11923  CZ  TYR A 788      19.867 -23.888  -3.916  1.00  1.040          C  
ATOM  11924  OH  TYR A 788      21.231 -23.791  -3.920  1.00  1.040          O  
ATOM  11925  H   TYR A 788      13.129 -24.595  -3.981  1.00  0.920          H  
ATOM  11926  HA  TYR A 788      15.278 -25.844  -2.579  1.00  0.880          H  
ATOM  11927 1HB  TYR A 788      15.461 -25.123  -4.884  1.00  1.250          H  
ATOM  11928 2HB  TYR A 788      15.179 -23.454  -4.444  1.00  1.250          H  
ATOM  11929  HD1 TYR A 788      17.517 -26.221  -3.782  1.00  1.250          H  
ATOM  11930  HD2 TYR A 788      17.067 -22.024  -4.201  1.00  1.250          H  
ATOM  11931  HE1 TYR A 788      19.924 -26.009  -3.715  1.00  1.250          H  
ATOM  11932  HE2 TYR A 788      19.546 -21.802  -4.135  1.00  1.250          H  
ATOM  11933  HH  TYR A 788      21.610 -24.673  -3.902  1.00  1.250          H  
ATOM  11934  N   THR A 789      14.667 -22.705  -1.714  1.00  0.670          N  
ATOM  11935  CA  THR A 789      14.903 -21.700  -0.696  1.00  0.650          C  
ATOM  11936  C   THR A 789      14.426 -22.152   0.684  1.00  0.670          C  
ATOM  11937  O   THR A 789      15.094 -21.906   1.697  1.00  0.670          O  
ATOM  11938  CB  THR A 789      14.216 -20.382  -1.075  1.00  0.920          C  
ATOM  11939  OG1 THR A 789      14.753 -19.902  -2.319  1.00  0.920          O  
ATOM  11940  CG2 THR A 789      14.495 -19.381  -0.016  1.00  0.920          C  
ATOM  11941  H   THR A 789      14.074 -22.440  -2.503  1.00  0.800          H  
ATOM  11942  HA  THR A 789      15.974 -21.519  -0.642  1.00  0.780          H  
ATOM  11943  HB  THR A 789      13.144 -20.528  -1.177  1.00  1.100          H  
ATOM  11944  HG1 THR A 789      14.377 -20.439  -3.054  1.00  1.100          H  
ATOM  11945 1HG2 THR A 789      14.037 -18.439  -0.280  1.00  1.100          H  
ATOM  11946 2HG2 THR A 789      14.101 -19.698   0.942  1.00  1.100          H  
ATOM  11947 3HG2 THR A 789      15.568 -19.272   0.053  1.00  1.100          H  
ATOM  11948  N   ALA A 790      13.230 -22.743   0.752  1.00  0.720          N  
ATOM  11949  CA  ALA A 790      12.685 -23.215   2.008  1.00  0.760          C  
ATOM  11950  C   ALA A 790      13.608 -24.258   2.592  1.00  0.770          C  
ATOM  11951  O   ALA A 790      13.853 -24.264   3.801  1.00  0.780          O  
ATOM  11952  CB  ALA A 790      11.307 -23.799   1.800  1.00  1.050          C  
ATOM  11953  H   ALA A 790      12.682 -22.867  -0.094  1.00  0.860          H  
ATOM  11954  HA  ALA A 790      12.624 -22.373   2.696  1.00  0.910          H  
ATOM  11955 1HB  ALA A 790      10.896 -24.131   2.749  1.00  1.260          H  
ATOM  11956 2HB  ALA A 790      10.664 -23.052   1.368  1.00  1.260          H  
ATOM  11957 3HB  ALA A 790      11.382 -24.640   1.111  1.00  1.260          H  
ATOM  11958  N   SER A 791      14.161 -25.121   1.731  1.00  0.770          N  
ATOM  11959  CA  SER A 791      15.077 -26.127   2.212  1.00  0.800          C  
ATOM  11960  C   SER A 791      16.328 -25.467   2.799  1.00  0.760          C  
ATOM  11961  O   SER A 791      16.829 -25.880   3.856  1.00  0.780          O  
ATOM  11962  CB  SER A 791      15.492 -27.058   1.089  1.00  1.110          C  
ATOM  11963  OG  SER A 791      14.411 -27.800   0.593  1.00  1.110          O  
ATOM  11964  H   SER A 791      13.882 -25.126   0.744  1.00  0.920          H  
ATOM  11965  HA  SER A 791      14.568 -26.688   2.980  1.00  0.960          H  
ATOM  11966 1HB  SER A 791      15.939 -26.495   0.282  1.00  1.330          H  
ATOM  11967 2HB  SER A 791      16.254 -27.739   1.460  1.00  1.330          H  
ATOM  11968  HG  SER A 791      13.861 -27.155   0.081  1.00  1.330          H  
ATOM  11969  N   LEU A 792      16.827 -24.421   2.131  1.00  0.730          N  
ATOM  11970  CA  LEU A 792      18.028 -23.769   2.622  1.00  0.710          C  
ATOM  11971  C   LEU A 792      17.780 -23.155   3.984  1.00  0.710          C  
ATOM  11972  O   LEU A 792      18.630 -23.240   4.875  1.00  0.730          O  
ATOM  11973  CB  LEU A 792      18.461 -22.613   1.707  1.00  1.000          C  
ATOM  11974  CG  LEU A 792      18.895 -22.937   0.279  1.00  1.000          C  
ATOM  11975  CD1 LEU A 792      19.261 -21.616  -0.418  1.00  1.000          C  
ATOM  11976  CD2 LEU A 792      19.973 -23.943   0.283  1.00  1.000          C  
ATOM  11977  H   LEU A 792      16.407 -24.159   1.232  1.00  0.880          H  
ATOM  11978  HA  LEU A 792      18.816 -24.506   2.735  1.00  0.850          H  
ATOM  11979 1HB  LEU A 792      17.629 -21.915   1.633  1.00  1.200          H  
ATOM  11980 2HB  LEU A 792      19.272 -22.099   2.190  1.00  1.200          H  
ATOM  11981  HG  LEU A 792      18.069 -23.344  -0.270  1.00  1.200          H  
ATOM  11982 1HD1 LEU A 792      19.540 -21.814  -1.443  1.00  1.200          H  
ATOM  11983 2HD1 LEU A 792      18.404 -20.944  -0.403  1.00  1.200          H  
ATOM  11984 3HD1 LEU A 792      20.096 -21.147   0.096  1.00  1.200          H  
ATOM  11985 1HD2 LEU A 792      20.256 -24.157  -0.743  1.00  1.200          H  
ATOM  11986 2HD2 LEU A 792      20.806 -23.562   0.838  1.00  1.200          H  
ATOM  11987 3HD2 LEU A 792      19.625 -24.854   0.741  1.00  1.200          H  
ATOM  11988  N   ALA A 793      16.607 -22.537   4.153  1.00  0.700          N  
ATOM  11989  CA  ALA A 793      16.245 -21.941   5.425  1.00  0.710          C  
ATOM  11990  C   ALA A 793      16.085 -22.997   6.505  1.00  0.770          C  
ATOM  11991  O   ALA A 793      16.552 -22.824   7.624  1.00  0.790          O  
ATOM  11992  CB  ALA A 793      14.975 -21.153   5.291  1.00  0.990          C  
ATOM  11993  H   ALA A 793      15.973 -22.458   3.351  1.00  0.840          H  
ATOM  11994  HA  ALA A 793      17.049 -21.272   5.726  1.00  0.850          H  
ATOM  11995 1HB  ALA A 793      14.760 -20.719   6.243  1.00  1.190          H  
ATOM  11996 2HB  ALA A 793      15.103 -20.376   4.541  1.00  1.190          H  
ATOM  11997 3HB  ALA A 793      14.177 -21.813   4.988  1.00  1.190          H  
ATOM  11998  N   GLY A 794      15.475 -24.139   6.185  1.00  0.790          N  
ATOM  11999  CA  GLY A 794      15.286 -25.177   7.192  1.00  0.850          C  
ATOM  12000  C   GLY A 794      16.630 -25.595   7.775  1.00  0.870          C  
ATOM  12001  O   GLY A 794      16.755 -25.809   8.989  1.00  0.920          O  
ATOM  12002  H   GLY A 794      15.064 -24.261   5.254  1.00  0.950          H  
ATOM  12003 1HA  GLY A 794      14.633 -24.807   7.978  1.00  1.020          H  
ATOM  12004 2HA  GLY A 794      14.792 -26.023   6.749  1.00  1.020          H  
ATOM  12005  N   GLY A 795      17.668 -25.569   6.926  1.00  0.850          N  
ATOM  12006  CA  GLY A 795      19.047 -25.911   7.270  1.00  0.900          C  
ATOM  12007  C   GLY A 795      19.627 -25.092   8.439  1.00  0.900          C  
ATOM  12008  O   GLY A 795      20.667 -25.453   8.995  1.00  0.970          O  
ATOM  12009  H   GLY A 795      17.452 -25.393   5.933  1.00  1.020          H  
ATOM  12010 1HA  GLY A 795      19.110 -26.971   7.498  1.00  1.080          H  
ATOM  12011 2HA  GLY A 795      19.666 -25.749   6.385  1.00  1.080          H  
ATOM  12012  N   ILE A 796      18.973 -23.984   8.801  1.00  0.880          N  
ATOM  12013  CA  ILE A 796      19.365 -23.139   9.924  1.00  0.930          C  
ATOM  12014  C   ILE A 796      19.229 -23.930  11.221  1.00  0.960          C  
ATOM  12015  O   ILE A 796      20.054 -23.796  12.128  1.00  0.990          O  
ATOM  12016  CB  ILE A 796      18.496 -21.855  10.013  1.00  1.280          C  
ATOM  12017  CG1 ILE A 796      18.792 -20.954   8.793  1.00  1.280          C  
ATOM  12018  CG2 ILE A 796      18.782 -21.076  11.357  1.00  1.280          C  
ATOM  12019  CD1 ILE A 796      17.799 -19.836   8.584  1.00  1.280          C  
ATOM  12020  H   ILE A 796      18.125 -23.728   8.282  1.00  1.060          H  
ATOM  12021  HA  ILE A 796      20.406 -22.848   9.799  1.00  1.120          H  
ATOM  12022  HB  ILE A 796      17.438 -22.138   9.974  1.00  1.540          H  
ATOM  12023 1HG1 ILE A 796      19.782 -20.519   8.910  1.00  1.540          H  
ATOM  12024 2HG1 ILE A 796      18.793 -21.575   7.896  1.00  1.540          H  
ATOM  12025 1HG2 ILE A 796      18.163 -20.194  11.408  1.00  1.540          H  
ATOM  12026 2HG2 ILE A 796      18.573 -21.689  12.219  1.00  1.540          H  
ATOM  12027 3HG2 ILE A 796      19.830 -20.785  11.388  1.00  1.540          H  
ATOM  12028 1HD1 ILE A 796      18.088 -19.297   7.707  1.00  1.540          H  
ATOM  12029 2HD1 ILE A 796      16.821 -20.267   8.427  1.00  1.540          H  
ATOM  12030 3HD1 ILE A 796      17.773 -19.165   9.433  1.00  1.540          H  
ATOM  12031  N   THR A 797      18.121 -24.682  11.342  1.00  1.000          N  
ATOM  12032  CA  THR A 797      17.803 -25.430  12.548  1.00  1.100          C  
ATOM  12033  C   THR A 797      17.768 -26.965  12.347  1.00  1.200          C  
ATOM  12034  O   THR A 797      17.698 -27.737  13.323  1.00  1.440          O  
ATOM  12035  CB  THR A 797      16.477 -24.937  13.126  1.00  1.500          C  
ATOM  12036  OG1 THR A 797      15.417 -25.174  12.189  1.00  1.500          O  
ATOM  12037  CG2 THR A 797      16.555 -23.453  13.417  1.00  1.500          C  
ATOM  12038  H   THR A 797      17.490 -24.775  10.547  1.00  1.200          H  
ATOM  12039  HA  THR A 797      18.576 -25.218  13.285  1.00  1.320          H  
ATOM  12040  HB  THR A 797      16.292 -25.455  14.028  1.00  1.800          H  
ATOM  12041  HG1 THR A 797      14.568 -25.014  12.612  1.00  1.800          H  
ATOM  12042 1HG2 THR A 797      15.621 -23.138  13.853  1.00  1.800          H  
ATOM  12043 2HG2 THR A 797      17.366 -23.255  14.121  1.00  1.800          H  
ATOM  12044 3HG2 THR A 797      16.725 -22.917  12.501  1.00  1.800          H  
ATOM  12045  N   LEU A 798      17.825 -27.436  11.085  1.00  1.200          N  
ATOM  12046  CA  LEU A 798      17.785 -28.876  10.784  1.00  1.460          C  
ATOM  12047  C   LEU A 798      19.163 -29.491  10.969  1.00  1.560          C  
ATOM  12048  O   LEU A 798      19.842 -29.848  10.006  1.00  2.040          O  
ATOM  12049  CB  LEU A 798      17.358 -29.147   9.317  1.00  1.940          C  
ATOM  12050  CG  LEU A 798      17.067 -30.660   8.899  1.00  1.940          C  
ATOM  12051  CD1 LEU A 798      15.862 -31.208   9.622  1.00  1.940          C  
ATOM  12052  CD2 LEU A 798      16.822 -30.724   7.439  1.00  1.940          C  
ATOM  12053  H   LEU A 798      17.819 -26.782  10.302  1.00  1.440          H  
ATOM  12054  HA  LEU A 798      17.094 -29.348  11.471  1.00  1.750          H  
ATOM  12055 1HB  LEU A 798      16.489 -28.565   9.092  1.00  2.330          H  
ATOM  12056 2HB  LEU A 798      18.154 -28.793   8.677  1.00  2.330          H  
ATOM  12057  HG  LEU A 798      17.930 -31.276   9.154  1.00  2.330          H  
ATOM  12058 1HD1 LEU A 798      15.692 -32.239   9.318  1.00  2.330          H  
ATOM  12059 2HD1 LEU A 798      16.030 -31.179  10.672  1.00  2.330          H  
ATOM  12060 3HD1 LEU A 798      14.988 -30.617   9.371  1.00  2.330          H  
ATOM  12061 1HD2 LEU A 798      16.632 -31.751   7.139  1.00  2.330          H  
ATOM  12062 2HD2 LEU A 798      15.966 -30.128   7.236  1.00  2.330          H  
ATOM  12063 3HD2 LEU A 798      17.687 -30.341   6.901  1.00  2.330          H  
ATOM  12064  N   GLY A 799      19.558 -29.603  12.221  1.00  1.540          N  
ATOM  12065  CA  GLY A 799      20.862 -30.107  12.614  1.00  1.820          C  
ATOM  12066  C   GLY A 799      20.807 -31.568  13.020  1.00  1.750          C  
ATOM  12067  O   GLY A 799      20.049 -32.376  12.470  1.00  1.800          O  
ATOM  12068  H   GLY A 799      18.899 -29.245  12.914  1.00  1.850          H  
ATOM  12069 1HA  GLY A 799      21.560 -29.985  11.786  1.00  2.180          H  
ATOM  12070 2HA  GLY A 799      21.247 -29.515  13.438  1.00  2.180          H  
ATOM  12071  N   ALA A 800      21.628 -31.932  13.997  1.00  2.430          N  
ATOM  12072  CA  ALA A 800      21.701 -33.319  14.439  1.00  2.890          C  
ATOM  12073  C   ALA A 800      20.498 -33.624  15.316  1.00  2.920          C  
ATOM  12074  O   ALA A 800      20.605 -33.719  16.536  1.00  3.590          O  
ATOM  12075  CB  ALA A 800      22.995 -33.572  15.194  1.00  3.860          C  
ATOM  12076  H   ALA A 800      22.221 -31.239  14.430  1.00  2.920          H  
ATOM  12077  HA  ALA A 800      21.662 -33.965  13.563  1.00  3.470          H  
ATOM  12078 1HB  ALA A 800      23.032 -34.615  15.508  1.00  4.630          H  
ATOM  12079 2HB  ALA A 800      23.844 -33.358  14.545  1.00  4.630          H  
ATOM  12080 3HB  ALA A 800      23.038 -32.928  16.071  1.00  4.630          H  
ATOM  12081  N   LEU A 801      19.346 -33.799  14.673  1.00  2.700          N  
ATOM  12082  CA  LEU A 801      18.084 -33.938  15.394  1.00  3.100          C  
ATOM  12083  C   LEU A 801      17.739 -35.403  15.658  1.00  3.210          C  
ATOM  12084  O   LEU A 801      16.619 -35.726  16.058  1.00  3.520          O  
ATOM  12085  CB  LEU A 801      16.918 -33.335  14.592  1.00  4.180          C  
ATOM  12086  CG  LEU A 801      17.062 -31.876  14.086  1.00  4.180          C  
ATOM  12087  CD1 LEU A 801      15.737 -31.479  13.450  1.00  4.180          C  
ATOM  12088  CD2 LEU A 801      17.541 -30.928  15.167  1.00  4.180          C  
ATOM  12089  H   LEU A 801      19.376 -33.689  13.657  1.00  3.240          H  
ATOM  12090  HA  LEU A 801      18.170 -33.433  16.355  1.00  3.720          H  
ATOM  12091 1HB  LEU A 801      16.723 -33.967  13.725  1.00  5.020          H  
ATOM  12092 2HB  LEU A 801      16.028 -33.358  15.226  1.00  5.020          H  
ATOM  12093  HG  LEU A 801      17.788 -31.858  13.288  1.00  5.020          H  
ATOM  12094 1HD1 LEU A 801      15.808 -30.484  13.029  1.00  5.020          H  
ATOM  12095 2HD1 LEU A 801      15.486 -32.191  12.668  1.00  5.020          H  
ATOM  12096 3HD1 LEU A 801      14.958 -31.497  14.199  1.00  5.020          H  
ATOM  12097 1HD2 LEU A 801      17.631 -29.940  14.739  1.00  5.020          H  
ATOM  12098 2HD2 LEU A 801      16.848 -30.903  15.979  1.00  5.020          H  
ATOM  12099 3HD2 LEU A 801      18.512 -31.242  15.543  1.00  5.020          H  
ATOM  12100  N   GLY A 802      18.652 -36.313  15.324  1.00  3.390          N  
ATOM  12101  CA  GLY A 802      18.435 -37.742  15.548  1.00  3.660          C  
ATOM  12102  C   GLY A 802      17.481 -38.330  14.523  1.00  3.590          C  
ATOM  12103  O   GLY A 802      16.963 -39.433  14.690  1.00  4.110          O  
ATOM  12104  H   GLY A 802      19.542 -35.993  14.967  1.00  4.070          H  
ATOM  12105 1HA  GLY A 802      19.390 -38.264  15.500  1.00  4.390          H  
ATOM  12106 2HA  GLY A 802      18.039 -37.896  16.551  1.00  4.390          H  
ATOM  12107  N   GLY A 803      17.234 -37.571  13.464  1.00  3.210          N  
ATOM  12108  CA  GLY A 803      16.295 -37.948  12.423  1.00  3.420          C  
ATOM  12109  C   GLY A 803      14.869 -37.518  12.772  1.00  2.830          C  
ATOM  12110  O   GLY A 803      13.935 -37.790  12.014  1.00  2.870          O  
ATOM  12111  H   GLY A 803      17.712 -36.687  13.398  1.00  3.850          H  
ATOM  12112 1HA  GLY A 803      16.593 -37.488  11.481  1.00  4.100          H  
ATOM  12113 2HA  GLY A 803      16.326 -39.026  12.277  1.00  4.100          H  
ATOM  12114  N   GLY A 804      14.688 -36.844  13.914  1.00  2.960          N  
ATOM  12115  CA  GLY A 804      13.366 -36.409  14.316  1.00  2.940          C  
ATOM  12116  C   GLY A 804      13.008 -35.087  13.656  1.00  2.630          C  
ATOM  12117  O   GLY A 804      13.707 -34.611  12.760  1.00  2.940          O  
ATOM  12118  H   GLY A 804      15.474 -36.652  14.540  1.00  3.550          H  
ATOM  12119 1HA  GLY A 804      12.633 -37.170  14.049  1.00  3.530          H  
ATOM  12120 2HA  GLY A 804      13.341 -36.301  15.400  1.00  3.530          H  
ATOM  12121  N   ALA A 805      11.910 -34.477  14.108  1.00  2.730          N  
ATOM  12122  CA  ALA A 805      11.458 -33.210  13.535  1.00  2.910          C  
ATOM  12123  C   ALA A 805      11.449 -32.105  14.579  1.00  2.480          C  
ATOM  12124  O   ALA A 805      10.728 -31.118  14.443  1.00  2.740          O  
ATOM  12125  CB  ALA A 805      10.072 -33.365  12.938  1.00  4.000          C  
ATOM  12126  H   ALA A 805      11.366 -34.913  14.838  1.00  3.280          H  
ATOM  12127  HA  ALA A 805      12.156 -32.921  12.747  1.00  3.490          H  
ATOM  12128 1HB  ALA A 805       9.761 -32.420  12.492  1.00  4.800          H  
ATOM  12129 2HB  ALA A 805      10.094 -34.138  12.170  1.00  4.800          H  
ATOM  12130 3HB  ALA A 805       9.369 -33.647  13.719  1.00  4.800          H  
ATOM  12131  N   VAL A 806      12.246 -32.273  15.625  1.00  2.120          N  
ATOM  12132  CA  VAL A 806      12.321 -31.267  16.669  1.00  1.990          C  
ATOM  12133  C   VAL A 806      13.603 -30.500  16.477  1.00  1.630          C  
ATOM  12134  O   VAL A 806      14.674 -30.964  16.857  1.00  1.870          O  
ATOM  12135  CB  VAL A 806      12.288 -31.923  18.056  1.00  2.840          C  
ATOM  12136  CG1 VAL A 806      12.363 -30.851  19.147  1.00  2.840          C  
ATOM  12137  CG2 VAL A 806      11.012 -32.750  18.182  1.00  2.840          C  
ATOM  12138  H   VAL A 806      12.825 -33.100  15.666  1.00  2.540          H  
ATOM  12139  HA  VAL A 806      11.478 -30.580  16.578  1.00  2.390          H  
ATOM  12140  HB  VAL A 806      13.158 -32.570  18.173  1.00  3.410          H  
ATOM  12141 1HG1 VAL A 806      12.348 -31.327  20.123  1.00  3.410          H  
ATOM  12142 2HG1 VAL A 806      13.287 -30.275  19.043  1.00  3.410          H  
ATOM  12143 3HG1 VAL A 806      11.509 -30.183  19.054  1.00  3.410          H  
ATOM  12144 1HG2 VAL A 806      10.981 -33.226  19.163  1.00  3.410          H  
ATOM  12145 2HG2 VAL A 806      10.147 -32.097  18.069  1.00  3.410          H  
ATOM  12146 3HG2 VAL A 806      10.986 -33.514  17.413  1.00  3.410          H  
ATOM  12147  N   ALA A 807      13.468 -29.339  15.864  1.00  1.370          N  
ATOM  12148  CA  ALA A 807      14.569 -28.510  15.409  1.00  1.170          C  
ATOM  12149  C   ALA A 807      15.245 -27.725  16.516  1.00  1.040          C  
ATOM  12150  O   ALA A 807      14.678 -27.526  17.592  1.00  1.150          O  
ATOM  12151  CB  ALA A 807      14.066 -27.591  14.341  1.00  1.720          C  
ATOM  12152  H   ALA A 807      12.526 -29.029  15.656  1.00  1.640          H  
ATOM  12153  HA  ALA A 807      15.315 -29.156  14.972  1.00  1.400          H  
ATOM  12154 1HB  ALA A 807      14.868 -27.039  13.956  1.00  2.060          H  
ATOM  12155 2HB  ALA A 807      13.646 -28.196  13.564  1.00  2.060          H  
ATOM  12156 3HB  ALA A 807      13.312 -26.922  14.746  1.00  2.060          H  
ATOM  12157  N   ILE A 808      16.466 -27.274  16.230  1.00  0.970          N  
ATOM  12158  CA  ILE A 808      17.239 -26.459  17.150  1.00  1.000          C  
ATOM  12159  C   ILE A 808      16.649 -25.040  17.197  1.00  0.980          C  
ATOM  12160  O   ILE A 808      16.460 -24.440  16.156  1.00  0.980          O  
ATOM  12161  CB  ILE A 808      18.694 -26.398  16.641  1.00  1.390          C  
ATOM  12162  CG1 ILE A 808      19.298 -27.806  16.657  1.00  1.390          C  
ATOM  12163  CG2 ILE A 808      19.497 -25.443  17.480  1.00  1.390          C  
ATOM  12164  CD1 ILE A 808      20.601 -27.952  15.882  1.00  1.390          C  
ATOM  12165  H   ILE A 808      16.872 -27.493  15.313  1.00  1.160          H  
ATOM  12166  HA  ILE A 808      17.225 -26.940  18.118  1.00  1.200          H  
ATOM  12167  HB  ILE A 808      18.695 -26.054  15.605  1.00  1.670          H  
ATOM  12168 1HG1 ILE A 808      19.477 -28.096  17.693  1.00  1.670          H  
ATOM  12169 2HG1 ILE A 808      18.583 -28.489  16.241  1.00  1.670          H  
ATOM  12170 1HG2 ILE A 808      20.515 -25.382  17.126  1.00  1.670          H  
ATOM  12171 2HG2 ILE A 808      19.060 -24.459  17.432  1.00  1.670          H  
ATOM  12172 3HG2 ILE A 808      19.491 -25.792  18.502  1.00  1.670          H  
ATOM  12173 1HD1 ILE A 808      20.941 -28.988  15.948  1.00  1.670          H  
ATOM  12174 2HD1 ILE A 808      20.420 -27.688  14.839  1.00  1.670          H  
ATOM  12175 3HD1 ILE A 808      21.367 -27.303  16.293  1.00  1.670          H  
ATOM  12176  N   PRO A 809      16.334 -24.454  18.360  1.00  1.000          N  
ATOM  12177  CA  PRO A 809      15.798 -23.100  18.458  1.00  1.010          C  
ATOM  12178  C   PRO A 809      16.731 -22.138  17.742  1.00  0.960          C  
ATOM  12179  O   PRO A 809      17.947 -22.275  17.883  1.00  0.940          O  
ATOM  12180  CB  PRO A 809      15.792 -22.861  19.970  1.00  1.520          C  
ATOM  12181  CG  PRO A 809      15.659 -24.256  20.575  1.00  1.520          C  
ATOM  12182  CD  PRO A 809      16.446 -25.170  19.647  1.00  1.520          C  
ATOM  12183  HA  PRO A 809      14.784 -23.071  18.025  1.00  1.210          H  
ATOM  12184 1HB  PRO A 809      16.706 -22.350  20.271  1.00  1.820          H  
ATOM  12185 2HB  PRO A 809      14.959 -22.201  20.244  1.00  1.820          H  
ATOM  12186 1HG  PRO A 809      16.048 -24.264  21.607  1.00  1.820          H  
ATOM  12187 2HG  PRO A 809      14.595 -24.540  20.639  1.00  1.820          H  
ATOM  12188 1HD  PRO A 809      17.489 -25.271  19.964  1.00  1.820          H  
ATOM  12189 2HD  PRO A 809      15.913 -26.135  19.609  1.00  1.820          H  
ATOM  12190  N   PHE A 810      16.194 -21.133  17.037  1.00  0.970          N  
ATOM  12191  CA  PHE A 810      17.025 -20.167  16.304  1.00  0.930          C  
ATOM  12192  C   PHE A 810      18.211 -19.719  17.126  1.00  0.910          C  
ATOM  12193  O   PHE A 810      19.347 -19.767  16.655  1.00  0.870          O  
ATOM  12194  CB  PHE A 810      16.227 -18.919  15.918  1.00  1.320          C  
ATOM  12195  CG  PHE A 810      16.986 -17.906  15.129  1.00  1.320          C  
ATOM  12196  CD1 PHE A 810      17.287 -18.141  13.785  1.00  1.320          C  
ATOM  12197  CD2 PHE A 810      17.371 -16.700  15.699  1.00  1.320          C  
ATOM  12198  CE1 PHE A 810      17.970 -17.199  13.044  1.00  1.320          C  
ATOM  12199  CE2 PHE A 810      18.047 -15.751  14.955  1.00  1.320          C  
ATOM  12200  CZ  PHE A 810      18.346 -16.002  13.631  1.00  1.320          C  
ATOM  12201  H   PHE A 810      15.176 -21.041  16.959  1.00  1.160          H  
ATOM  12202  HA  PHE A 810      17.394 -20.647  15.397  1.00  1.120          H  
ATOM  12203 1HB  PHE A 810      15.371 -19.175  15.389  1.00  1.580          H  
ATOM  12204 2HB  PHE A 810      15.876 -18.430  16.824  1.00  1.580          H  
ATOM  12205  HD1 PHE A 810      16.980 -19.084  13.326  1.00  1.580          H  
ATOM  12206  HD2 PHE A 810      17.128 -16.503  16.747  1.00  1.580          H  
ATOM  12207  HE1 PHE A 810      18.210 -17.391  11.993  1.00  1.580          H  
ATOM  12208  HE2 PHE A 810      18.342 -14.809  15.412  1.00  1.580          H  
ATOM  12209  HZ  PHE A 810      18.868 -15.258  13.057  1.00  1.580          H  
ATOM  12210  N   ALA A 811      17.952 -19.262  18.351  1.00  0.950          N  
ATOM  12211  CA  ALA A 811      19.006 -18.744  19.207  1.00  0.960          C  
ATOM  12212  C   ALA A 811      20.090 -19.774  19.493  1.00  0.920          C  
ATOM  12213  O   ALA A 811      21.252 -19.408  19.601  1.00  0.920          O  
ATOM  12214  CB  ALA A 811      18.434 -18.262  20.519  1.00  1.340          C  
ATOM  12215  H   ALA A 811      16.992 -19.270  18.673  1.00  1.140          H  
ATOM  12216  HA  ALA A 811      19.465 -17.903  18.689  1.00  1.150          H  
ATOM  12217 1HB  ALA A 811      19.233 -17.848  21.125  1.00  1.610          H  
ATOM  12218 2HB  ALA A 811      17.687 -17.496  20.328  1.00  1.610          H  
ATOM  12219 3HB  ALA A 811      17.975 -19.099  21.046  1.00  1.610          H  
ATOM  12220  N   VAL A 812      19.720 -21.044  19.632  1.00  0.920          N  
ATOM  12221  CA  VAL A 812      20.671 -22.096  19.944  1.00  0.920          C  
ATOM  12222  C   VAL A 812      21.536 -22.346  18.729  1.00  0.890          C  
ATOM  12223  O   VAL A 812      22.744 -22.601  18.843  1.00  0.880          O  
ATOM  12224  CB  VAL A 812      19.962 -23.355  20.436  1.00  1.290          C  
ATOM  12225  CG1 VAL A 812      20.960 -24.496  20.609  1.00  1.290          C  
ATOM  12226  CG2 VAL A 812      19.295 -23.040  21.758  1.00  1.290          C  
ATOM  12227  H   VAL A 812      18.755 -21.315  19.459  1.00  1.100          H  
ATOM  12228  HA  VAL A 812      21.310 -21.754  20.751  1.00  1.100          H  
ATOM  12229  HB  VAL A 812      19.217 -23.650  19.713  1.00  1.550          H  
ATOM  12230 1HG1 VAL A 812      20.438 -25.380  20.965  1.00  1.550          H  
ATOM  12231 2HG1 VAL A 812      21.445 -24.727  19.665  1.00  1.550          H  
ATOM  12232 3HG1 VAL A 812      21.719 -24.202  21.341  1.00  1.550          H  
ATOM  12233 1HG2 VAL A 812      18.772 -23.920  22.126  1.00  1.550          H  
ATOM  12234 2HG2 VAL A 812      20.056 -22.740  22.481  1.00  1.550          H  
ATOM  12235 3HG2 VAL A 812      18.589 -22.229  21.629  1.00  1.550          H  
ATOM  12236  N   ALA A 813      20.895 -22.362  17.559  1.00  0.880          N  
ATOM  12237  CA  ALA A 813      21.623 -22.544  16.320  1.00  0.870          C  
ATOM  12238  C   ALA A 813      22.651 -21.415  16.205  1.00  0.850          C  
ATOM  12239  O   ALA A 813      23.808 -21.657  15.847  1.00  0.840          O  
ATOM  12240  CB  ALA A 813      20.660 -22.553  15.137  1.00  1.220          C  
ATOM  12241  H   ALA A 813      19.876 -22.230  17.557  1.00  1.060          H  
ATOM  12242  HA  ALA A 813      22.153 -23.494  16.361  1.00  1.040          H  
ATOM  12243 1HB  ALA A 813      21.214 -22.694  14.211  1.00  1.470          H  
ATOM  12244 2HB  ALA A 813      19.942 -23.365  15.250  1.00  1.470          H  
ATOM  12245 3HB  ALA A 813      20.125 -21.609  15.093  1.00  1.470          H  
ATOM  12246  N   VAL A 814      22.240 -20.198  16.596  1.00  0.840          N  
ATOM  12247  CA  VAL A 814      23.116 -19.040  16.620  1.00  0.830          C  
ATOM  12248  C   VAL A 814      24.233 -19.205  17.642  1.00  0.820          C  
ATOM  12249  O   VAL A 814      25.378 -18.889  17.335  1.00  0.810          O  
ATOM  12250  CB  VAL A 814      22.350 -17.734  16.848  1.00  1.170          C  
ATOM  12251  CG1 VAL A 814      23.317 -16.620  17.083  1.00  1.170          C  
ATOM  12252  CG2 VAL A 814      21.508 -17.413  15.596  1.00  1.170          C  
ATOM  12253  H   VAL A 814      21.254 -20.089  16.851  1.00  1.010          H  
ATOM  12254  HA  VAL A 814      23.569 -18.955  15.635  1.00  1.000          H  
ATOM  12255  HB  VAL A 814      21.709 -17.825  17.713  1.00  1.400          H  
ATOM  12256 1HG1 VAL A 814      22.762 -15.735  17.214  1.00  1.400          H  
ATOM  12257 2HG1 VAL A 814      23.921 -16.796  17.970  1.00  1.400          H  
ATOM  12258 3HG1 VAL A 814      23.956 -16.527  16.233  1.00  1.400          H  
ATOM  12259 1HG2 VAL A 814      20.965 -16.483  15.748  1.00  1.400          H  
ATOM  12260 2HG2 VAL A 814      22.163 -17.312  14.733  1.00  1.400          H  
ATOM  12261 3HG2 VAL A 814      20.798 -18.215  15.413  1.00  1.400          H  
ATOM  12262  N   GLN A 815      23.934 -19.699  18.849  1.00  0.840          N  
ATOM  12263  CA  GLN A 815      24.983 -19.886  19.847  1.00  0.840          C  
ATOM  12264  C   GLN A 815      26.103 -20.735  19.247  1.00  0.840          C  
ATOM  12265  O   GLN A 815      27.282 -20.413  19.426  1.00  0.850          O  
ATOM  12266  CB  GLN A 815      24.422 -20.605  21.084  1.00  1.180          C  
ATOM  12267  CG  GLN A 815      23.467 -19.790  21.963  1.00  1.180          C  
ATOM  12268  CD  GLN A 815      22.735 -20.684  22.970  1.00  1.180          C  
ATOM  12269  OE1 GLN A 815      23.090 -21.858  23.114  1.00  1.180          O  
ATOM  12270  NE2 GLN A 815      21.709 -20.157  23.620  1.00  1.180          N  
ATOM  12271  H   GLN A 815      22.958 -19.886  19.085  1.00  1.010          H  
ATOM  12272  HA  GLN A 815      25.385 -18.916  20.130  1.00  1.010          H  
ATOM  12273 1HB  GLN A 815      23.896 -21.498  20.771  1.00  1.410          H  
ATOM  12274 2HB  GLN A 815      25.250 -20.927  21.713  1.00  1.410          H  
ATOM  12275 1HG  GLN A 815      24.054 -19.067  22.527  1.00  1.410          H  
ATOM  12276 2HG  GLN A 815      22.749 -19.270  21.371  1.00  1.410          H  
ATOM  12277 1HE2 GLN A 815      21.186 -20.709  24.267  1.00  1.410          H  
ATOM  12278 2HE2 GLN A 815      21.444 -19.187  23.446  1.00  1.410          H  
ATOM  12279  N   ALA A 816      25.748 -21.805  18.518  1.00  0.840          N  
ATOM  12280  CA  ALA A 816      26.777 -22.614  17.868  1.00  0.850          C  
ATOM  12281  C   ALA A 816      27.539 -21.783  16.830  1.00  0.840          C  
ATOM  12282  O   ALA A 816      28.774 -21.747  16.839  1.00  0.840          O  
ATOM  12283  CB  ALA A 816      26.154 -23.822  17.203  1.00  1.190          C  
ATOM  12284  H   ALA A 816      24.752 -22.061  18.462  1.00  1.010          H  
ATOM  12285  HA  ALA A 816      27.481 -22.946  18.627  1.00  1.020          H  
ATOM  12286 1HB  ALA A 816      26.926 -24.424  16.744  1.00  1.420          H  
ATOM  12287 2HB  ALA A 816      25.629 -24.413  17.950  1.00  1.420          H  
ATOM  12288 3HB  ALA A 816      25.450 -23.495  16.443  1.00  1.420          H  
ATOM  12289  N   ARG A 817      26.805 -21.003  16.026  1.00  0.830          N  
ATOM  12290  CA  ARG A 817      27.426 -20.178  14.996  1.00  0.810          C  
ATOM  12291  C   ARG A 817      28.394 -19.158  15.627  1.00  0.810          C  
ATOM  12292  O   ARG A 817      29.396 -18.784  15.006  1.00  0.810          O  
ATOM  12293  CB  ARG A 817      26.362 -19.504  14.134  1.00  1.140          C  
ATOM  12294  CG  ARG A 817      25.454 -20.471  13.300  1.00  1.140          C  
ATOM  12295  CD  ARG A 817      26.152 -21.100  12.167  1.00  1.140          C  
ATOM  12296  NE  ARG A 817      25.281 -21.941  11.368  1.00  1.140          N  
ATOM  12297  CZ  ARG A 817      25.673 -22.630  10.270  1.00  1.140          C  
ATOM  12298  NH1 ARG A 817      26.914 -22.593   9.844  1.00  1.140          N  
ATOM  12299  NH2 ARG A 817      24.805 -23.355   9.585  1.00  1.140          N  
ATOM  12300  H   ARG A 817      25.782 -21.061  16.080  1.00  1.000          H  
ATOM  12301  HA  ARG A 817      28.009 -20.821  14.349  1.00  0.970          H  
ATOM  12302 1HB  ARG A 817      25.728 -18.885  14.748  1.00  1.370          H  
ATOM  12303 2HB  ARG A 817      26.849 -18.858  13.406  1.00  1.370          H  
ATOM  12304 1HG  ARG A 817      25.118 -21.274  13.922  1.00  1.370          H  
ATOM  12305 2HG  ARG A 817      24.596 -19.922  12.912  1.00  1.370          H  
ATOM  12306 1HD  ARG A 817      26.545 -20.321  11.526  1.00  1.370          H  
ATOM  12307 2HD  ARG A 817      26.957 -21.720  12.538  1.00  1.370          H  
ATOM  12308  HE  ARG A 817      24.311 -22.007  11.643  1.00  1.370          H  
ATOM  12309 1HH1 ARG A 817      27.641 -22.026  10.341  1.00  1.370          H  
ATOM  12310 2HH1 ARG A 817      27.132 -23.120   8.975  1.00  1.370          H  
ATOM  12311 1HH2 ARG A 817      23.842 -23.427   9.885  1.00  1.370          H  
ATOM  12312 2HH2 ARG A 817      25.131 -23.836   8.729  1.00  1.370          H  
ATOM  12313  N   LEU A 818      28.080 -18.667  16.834  1.00  0.810          N  
ATOM  12314  CA  LEU A 818      28.971 -17.745  17.534  1.00  0.810          C  
ATOM  12315  C   LEU A 818      30.200 -18.493  18.063  1.00  0.820          C  
ATOM  12316  O   LEU A 818      31.328 -18.030  17.885  1.00  0.810          O  
ATOM  12317  CB  LEU A 818      28.250 -17.065  18.707  1.00  1.130          C  
ATOM  12318  CG  LEU A 818      27.116 -16.068  18.373  1.00  1.130          C  
ATOM  12319  CD1 LEU A 818      26.416 -15.673  19.666  1.00  1.130          C  
ATOM  12320  CD2 LEU A 818      27.681 -14.845  17.689  1.00  1.130          C  
ATOM  12321  H   LEU A 818      27.188 -18.943  17.253  1.00  0.970          H  
ATOM  12322  HA  LEU A 818      29.321 -17.001  16.828  1.00  0.970          H  
ATOM  12323 1HB  LEU A 818      27.805 -17.849  19.306  1.00  1.360          H  
ATOM  12324 2HB  LEU A 818      28.989 -16.546  19.321  1.00  1.360          H  
ATOM  12325  HG  LEU A 818      26.395 -16.547  17.720  1.00  1.360          H  
ATOM  12326 1HD1 LEU A 818      25.615 -14.985  19.457  1.00  1.360          H  
ATOM  12327 2HD1 LEU A 818      26.009 -16.555  20.154  1.00  1.360          H  
ATOM  12328 3HD1 LEU A 818      27.127 -15.198  20.333  1.00  1.360          H  
ATOM  12329 1HD2 LEU A 818      26.876 -14.152  17.458  1.00  1.360          H  
ATOM  12330 2HD2 LEU A 818      28.406 -14.362  18.339  1.00  1.360          H  
ATOM  12331 3HD2 LEU A 818      28.164 -15.135  16.784  1.00  1.360          H  
ATOM  12332  N   ASN A 819      30.006 -19.718  18.586  1.00  0.850          N  
ATOM  12333  CA  ASN A 819      31.118 -20.535  19.093  1.00  0.870          C  
ATOM  12334  C   ASN A 819      32.113 -20.881  17.983  1.00  0.890          C  
ATOM  12335  O   ASN A 819      33.299 -21.090  18.242  1.00  0.950          O  
ATOM  12336  CB  ASN A 819      30.637 -21.805  19.775  1.00  1.210          C  
ATOM  12337  CG  ASN A 819      30.047 -21.590  21.166  1.00  1.210          C  
ATOM  12338  OD1 ASN A 819      30.342 -20.636  21.916  1.00  1.210          O  
ATOM  12339  ND2 ASN A 819      29.189 -22.504  21.541  1.00  1.210          N  
ATOM  12340  H   ASN A 819      29.045 -20.048  18.720  1.00  1.020          H  
ATOM  12341  HA  ASN A 819      31.644 -19.952  19.837  1.00  1.040          H  
ATOM  12342 1HB  ASN A 819      29.885 -22.281  19.148  1.00  1.450          H  
ATOM  12343 2HB  ASN A 819      31.473 -22.500  19.859  1.00  1.450          H  
ATOM  12344 1HD2 ASN A 819      28.753 -22.445  22.439  1.00  1.450          H  
ATOM  12345 2HD2 ASN A 819      28.967 -23.267  20.934  1.00  1.450          H  
ATOM  12346  N   TYR A 820      31.639 -20.913  16.738  1.00  0.900          N  
ATOM  12347  CA  TYR A 820      32.482 -21.206  15.589  1.00  0.890          C  
ATOM  12348  C   TYR A 820      33.405 -20.012  15.241  1.00  0.890          C  
ATOM  12349  O   TYR A 820      34.357 -20.171  14.474  1.00  1.080          O  
ATOM  12350  CB  TYR A 820      31.605 -21.602  14.397  1.00  1.250          C  
ATOM  12351  CG  TYR A 820      30.735 -22.886  14.621  1.00  1.250          C  
ATOM  12352  CD1 TYR A 820      31.051 -23.847  15.593  1.00  1.250          C  
ATOM  12353  CD2 TYR A 820      29.596 -23.077  13.847  1.00  1.250          C  
ATOM  12354  CE1 TYR A 820      30.234 -24.944  15.765  1.00  1.250          C  
ATOM  12355  CE2 TYR A 820      28.790 -24.169  14.027  1.00  1.250          C  
ATOM  12356  CZ  TYR A 820      29.106 -25.101  14.980  1.00  1.250          C  
ATOM  12357  OH  TYR A 820      28.297 -26.198  15.160  1.00  1.250          O  
ATOM  12358  H   TYR A 820      30.626 -20.835  16.602  1.00  1.080          H  
ATOM  12359  HA  TYR A 820      33.140 -22.034  15.840  1.00  1.070          H  
ATOM  12360 1HB  TYR A 820      30.930 -20.778  14.164  1.00  1.500          H  
ATOM  12361 2HB  TYR A 820      32.232 -21.764  13.524  1.00  1.500          H  
ATOM  12362  HD1 TYR A 820      31.923 -23.748  16.226  1.00  1.500          H  
ATOM  12363  HD2 TYR A 820      29.340 -22.356  13.102  1.00  1.500          H  
ATOM  12364  HE1 TYR A 820      30.480 -25.686  16.524  1.00  1.500          H  
ATOM  12365  HE2 TYR A 820      27.899 -24.295  13.410  1.00  1.500          H  
ATOM  12366  HH  TYR A 820      28.670 -26.761  15.842  1.00  1.500          H  
ATOM  12367  N   VAL A 821      33.114 -18.819  15.788  1.00  0.840          N  
ATOM  12368  CA  VAL A 821      33.941 -17.622  15.617  1.00  0.840          C  
ATOM  12369  C   VAL A 821      35.078 -17.739  16.614  1.00  0.930          C  
ATOM  12370  O   VAL A 821      36.260 -17.519  16.297  1.00  1.080          O  
ATOM  12371  CB  VAL A 821      33.147 -16.331  15.907  1.00  1.180          C  
ATOM  12372  CG1 VAL A 821      34.091 -15.118  15.868  1.00  1.180          C  
ATOM  12373  CG2 VAL A 821      31.999 -16.215  14.894  1.00  1.180          C  
ATOM  12374  H   VAL A 821      32.318 -18.753  16.421  1.00  1.010          H  
ATOM  12375  HA  VAL A 821      34.341 -17.594  14.602  1.00  1.010          H  
ATOM  12376  HB  VAL A 821      32.734 -16.370  16.903  1.00  1.410          H  
ATOM  12377 1HG1 VAL A 821      33.527 -14.211  16.082  1.00  1.410          H  
ATOM  12378 2HG1 VAL A 821      34.878 -15.222  16.619  1.00  1.410          H  
ATOM  12379 3HG1 VAL A 821      34.548 -15.042  14.884  1.00  1.410          H  
ATOM  12380 1HG2 VAL A 821      31.422 -15.317  15.091  1.00  1.410          H  
ATOM  12381 2HG2 VAL A 821      32.409 -16.176  13.888  1.00  1.410          H  
ATOM  12382 3HG2 VAL A 821      31.348 -17.086  14.980  1.00  1.410          H  
ATOM  12383  N   ALA A 822      34.657 -18.023  17.840  1.00  0.930          N  
ATOM  12384  CA  ALA A 822      35.494 -18.287  18.986  1.00  0.820          C  
ATOM  12385  C   ALA A 822      34.628 -18.908  20.050  1.00  0.790          C  
ATOM  12386  O   ALA A 822      33.467 -18.540  20.196  1.00  1.200          O  
ATOM  12387  CB  ALA A 822      36.122 -17.040  19.525  1.00  1.190          C  
ATOM  12388  H   ALA A 822      33.645 -18.115  17.959  1.00  1.120          H  
ATOM  12389  HA  ALA A 822      36.267 -19.000  18.701  1.00  0.980          H  
ATOM  12390 1HB  ALA A 822      36.712 -17.283  20.392  1.00  1.430          H  
ATOM  12391 2HB  ALA A 822      36.729 -16.586  18.800  1.00  1.430          H  
ATOM  12392 3HB  ALA A 822      35.333 -16.396  19.792  1.00  1.430          H  
ATOM  12393  N   LEU A 823      35.186 -19.777  20.862  1.00  0.840          N  
ATOM  12394  CA  LEU A 823      34.373 -20.308  21.932  1.00  0.980          C  
ATOM  12395  C   LEU A 823      33.955 -19.183  22.860  1.00  0.890          C  
ATOM  12396  O   LEU A 823      34.795 -18.382  23.272  1.00  0.890          O  
ATOM  12397  CB  LEU A 823      35.151 -21.379  22.709  1.00  1.320          C  
ATOM  12398  CG  LEU A 823      34.389 -22.118  23.837  1.00  1.320          C  
ATOM  12399  CD1 LEU A 823      33.256 -22.983  23.243  1.00  1.320          C  
ATOM  12400  CD2 LEU A 823      35.382 -22.960  24.621  1.00  1.320          C  
ATOM  12401  H   LEU A 823      36.142 -20.073  20.734  1.00  1.010          H  
ATOM  12402  HA  LEU A 823      33.480 -20.744  21.491  1.00  1.180          H  
ATOM  12403 1HB  LEU A 823      35.495 -22.129  22.002  1.00  1.580          H  
ATOM  12404 2HB  LEU A 823      36.023 -20.905  23.159  1.00  1.580          H  
ATOM  12405  HG  LEU A 823      33.942 -21.397  24.509  1.00  1.580          H  
ATOM  12406 1HD1 LEU A 823      32.733 -23.493  24.054  1.00  1.580          H  
ATOM  12407 2HD1 LEU A 823      32.548 -22.366  22.709  1.00  1.580          H  
ATOM  12408 3HD1 LEU A 823      33.676 -23.721  22.563  1.00  1.580          H  
ATOM  12409 1HD2 LEU A 823      34.862 -23.473  25.431  1.00  1.580          H  
ATOM  12410 2HD2 LEU A 823      35.843 -23.695  23.961  1.00  1.580          H  
ATOM  12411 3HD2 LEU A 823      36.149 -22.306  25.035  1.00  1.580          H  
ATOM  12412  N   GLN A 824      32.670 -19.125  23.196  1.00  0.990          N  
ATOM  12413  CA  GLN A 824      32.180 -18.130  24.133  1.00  1.000          C  
ATOM  12414  C   GLN A 824      32.486 -18.643  25.535  1.00  0.910          C  
ATOM  12415  O   GLN A 824      32.515 -19.856  25.742  1.00  1.290          O  
ATOM  12416  CB  GLN A 824      30.682 -17.935  23.928  1.00  1.400          C  
ATOM  12417  CG  GLN A 824      30.322 -17.358  22.571  1.00  1.400          C  
ATOM  12418  CD  GLN A 824      28.845 -17.301  22.361  1.00  1.400          C  
ATOM  12419  OE1 GLN A 824      28.173 -16.273  22.519  1.00  1.400          O  
ATOM  12420  NE2 GLN A 824      28.301 -18.453  22.019  1.00  1.400          N  
ATOM  12421  H   GLN A 824      32.002 -19.781  22.781  1.00  1.190          H  
ATOM  12422  HA  GLN A 824      32.708 -17.189  23.980  1.00  1.200          H  
ATOM  12423 1HB  GLN A 824      30.173 -18.891  24.041  1.00  1.680          H  
ATOM  12424 2HB  GLN A 824      30.290 -17.268  24.694  1.00  1.680          H  
ATOM  12425 1HG  GLN A 824      30.704 -16.349  22.517  1.00  1.680          H  
ATOM  12426 2HG  GLN A 824      30.767 -17.967  21.780  1.00  1.680          H  
ATOM  12427 1HE2 GLN A 824      27.312 -18.518  21.871  1.00  1.680          H  
ATOM  12428 2HE2 GLN A 824      28.897 -19.275  21.924  1.00  1.680          H  
ATOM  12429  N   THR A 825      32.703 -17.750  26.502  1.00  0.800          N  
ATOM  12430  CA  THR A 825      32.980 -18.220  27.858  1.00  0.910          C  
ATOM  12431  C   THR A 825      31.959 -17.682  28.847  1.00  1.110          C  
ATOM  12432  O   THR A 825      31.841 -18.180  29.971  1.00  1.560          O  
ATOM  12433  CB  THR A 825      34.398 -17.849  28.332  1.00  1.230          C  
ATOM  12434  OG1 THR A 825      34.536 -16.438  28.464  1.00  1.230          O  
ATOM  12435  CG2 THR A 825      35.404 -18.326  27.287  1.00  1.230          C  
ATOM  12436  H   THR A 825      32.643 -16.757  26.294  1.00  0.960          H  
ATOM  12437  HA  THR A 825      32.902 -19.306  27.873  1.00  1.090          H  
ATOM  12438  HB  THR A 825      34.607 -18.321  29.290  1.00  1.480          H  
ATOM  12439  HG1 THR A 825      35.400 -16.260  28.939  1.00  1.480          H  
ATOM  12440 1HG2 THR A 825      36.397 -18.060  27.605  1.00  1.480          H  
ATOM  12441 2HG2 THR A 825      35.329 -19.406  27.167  1.00  1.480          H  
ATOM  12442 3HG2 THR A 825      35.204 -17.845  26.331  1.00  1.480          H  
ATOM  12443  N   ASP A 826      31.187 -16.679  28.438  1.00  1.010          N  
ATOM  12444  CA  ASP A 826      30.201 -16.105  29.332  1.00  1.160          C  
ATOM  12445  C   ASP A 826      29.007 -17.042  29.381  1.00  1.140          C  
ATOM  12446  O   ASP A 826      28.376 -17.310  28.360  1.00  1.490          O  
ATOM  12447  CB  ASP A 826      29.738 -14.713  28.908  1.00  1.560          C  
ATOM  12448  CG  ASP A 826      28.812 -14.090  29.979  1.00  1.560          C  
ATOM  12449  OD1 ASP A 826      28.462 -14.812  30.924  1.00  1.560          O  
ATOM  12450  OD2 ASP A 826      28.476 -12.908  29.874  1.00  1.560          O  
ATOM  12451  H   ASP A 826      31.304 -16.269  27.513  1.00  1.210          H  
ATOM  12452  HA  ASP A 826      30.627 -16.035  30.332  1.00  1.390          H  
ATOM  12453 1HB  ASP A 826      30.603 -14.070  28.748  1.00  1.880          H  
ATOM  12454 2HB  ASP A 826      29.195 -14.782  27.961  1.00  1.880          H  
ATOM  12455  N   VAL A 827      28.736 -17.599  30.554  1.00  1.470          N  
ATOM  12456  CA  VAL A 827      27.656 -18.564  30.722  1.00  2.120          C  
ATOM  12457  C   VAL A 827      26.304 -17.976  30.299  1.00  2.110          C  
ATOM  12458  O   VAL A 827      25.382 -18.723  29.957  1.00  2.330          O  
ATOM  12459  CB  VAL A 827      27.608 -19.057  32.192  1.00  2.710          C  
ATOM  12460  CG1 VAL A 827      27.109 -17.944  33.134  1.00  2.710          C  
ATOM  12461  CG2 VAL A 827      26.714 -20.294  32.298  1.00  2.710          C  
ATOM  12462  H   VAL A 827      29.311 -17.326  31.340  1.00  1.760          H  
ATOM  12463  HA  VAL A 827      27.871 -19.422  30.085  1.00  2.540          H  
ATOM  12464  HB  VAL A 827      28.621 -19.312  32.499  1.00  3.250          H  
ATOM  12465 1HG1 VAL A 827      27.118 -18.312  34.159  1.00  3.250          H  
ATOM  12466 2HG1 VAL A 827      27.763 -17.076  33.055  1.00  3.250          H  
ATOM  12467 3HG1 VAL A 827      26.092 -17.656  32.878  1.00  3.250          H  
ATOM  12468 1HG2 VAL A 827      26.712 -20.649  33.325  1.00  3.250          H  
ATOM  12469 2HG2 VAL A 827      25.695 -20.052  32.004  1.00  3.250          H  
ATOM  12470 3HG2 VAL A 827      27.100 -21.075  31.644  1.00  3.250          H  
ATOM  12471  N   LEU A 828      26.165 -16.651  30.381  1.00  2.180          N  
ATOM  12472  CA  LEU A 828      24.927 -16.028  29.968  1.00  2.430          C  
ATOM  12473  C   LEU A 828      25.039 -15.470  28.560  1.00  1.940          C  
ATOM  12474  O   LEU A 828      25.686 -14.450  28.311  1.00  2.180          O  
ATOM  12475  CB  LEU A 828      24.533 -14.902  30.930  1.00  3.300          C  
ATOM  12476  CG  LEU A 828      23.265 -14.066  30.546  1.00  3.300          C  
ATOM  12477  CD1 LEU A 828      22.018 -14.947  30.516  1.00  3.300          C  
ATOM  12478  CD2 LEU A 828      23.107 -12.933  31.548  1.00  3.300          C  
ATOM  12479  H   LEU A 828      26.969 -16.076  30.681  1.00  2.620          H  
ATOM  12480  HA  LEU A 828      24.152 -16.788  29.977  1.00  2.920          H  
ATOM  12481 1HB  LEU A 828      24.362 -15.339  31.913  1.00  3.960          H  
ATOM  12482 2HB  LEU A 828      25.380 -14.217  31.005  1.00  3.960          H  
ATOM  12483  HG  LEU A 828      23.396 -13.645  29.558  1.00  3.960          H  
ATOM  12484 1HD1 LEU A 828      21.156 -14.337  30.245  1.00  3.960          H  
ATOM  12485 2HD1 LEU A 828      22.127 -15.739  29.785  1.00  3.960          H  
ATOM  12486 3HD1 LEU A 828      21.857 -15.384  31.501  1.00  3.960          H  
ATOM  12487 1HD2 LEU A 828      22.239 -12.328  31.281  1.00  3.960          H  
ATOM  12488 2HD2 LEU A 828      22.968 -13.344  32.549  1.00  3.960          H  
ATOM  12489 3HD2 LEU A 828      23.999 -12.314  31.533  1.00  3.960          H  
ATOM  12490  N   ASN A 829      24.297 -16.058  27.634  1.00  1.780          N  
ATOM  12491  CA  ASN A 829      24.351 -15.642  26.235  1.00  1.540          C  
ATOM  12492  C   ASN A 829      23.480 -14.414  25.999  1.00  1.330          C  
ATOM  12493  O   ASN A 829      22.529 -14.443  25.234  1.00  1.260          O  
ATOM  12494  CB  ASN A 829      23.909 -16.782  25.341  1.00  2.250          C  
ATOM  12495  CG  ASN A 829      24.860 -17.941  25.387  1.00  2.250          C  
ATOM  12496  OD1 ASN A 829      26.081 -17.792  25.308  1.00  2.250          O  
ATOM  12497  ND2 ASN A 829      24.316 -19.112  25.547  1.00  2.250          N  
ATOM  12498  H   ASN A 829      23.750 -16.866  27.901  1.00  2.140          H  
ATOM  12499  HA  ASN A 829      25.380 -15.375  25.984  1.00  1.850          H  
ATOM  12500 1HB  ASN A 829      22.916 -17.122  25.634  1.00  2.700          H  
ATOM  12501 2HB  ASN A 829      23.841 -16.429  24.306  1.00  2.700          H  
ATOM  12502 1HD2 ASN A 829      24.893 -19.928  25.601  1.00  2.700          H  
ATOM  12503 2HD2 ASN A 829      23.321 -19.197  25.622  1.00  2.700          H  
ATOM  12504  N   LYS A 830      23.838 -13.309  26.637  1.00  1.340          N  
ATOM  12505  CA  LYS A 830      23.100 -12.046  26.529  1.00  1.290          C  
ATOM  12506  C   LYS A 830      23.214 -11.486  25.117  1.00  1.140          C  
ATOM  12507  O   LYS A 830      22.383 -10.693  24.655  1.00  1.280          O  
ATOM  12508  CB  LYS A 830      23.613 -11.026  27.560  1.00  1.830          C  
ATOM  12509  CG  LYS A 830      25.061 -10.535  27.324  1.00  1.830          C  
ATOM  12510  CD  LYS A 830      25.538  -9.480  28.366  1.00  1.830          C  
ATOM  12511  CE  LYS A 830      25.799 -10.070  29.779  1.00  1.830          C  
ATOM  12512  NZ  LYS A 830      26.916 -11.081  29.795  1.00  1.830          N  
ATOM  12513  H   LYS A 830      24.655 -13.391  27.239  1.00  1.610          H  
ATOM  12514  HA  LYS A 830      22.044 -12.241  26.731  1.00  1.550          H  
ATOM  12515 1HB  LYS A 830      22.959 -10.155  27.560  1.00  2.190          H  
ATOM  12516 2HB  LYS A 830      23.557 -11.474  28.542  1.00  2.190          H  
ATOM  12517 1HG  LYS A 830      25.739 -11.388  27.335  1.00  2.190          H  
ATOM  12518 2HG  LYS A 830      25.124 -10.064  26.346  1.00  2.190          H  
ATOM  12519 1HD  LYS A 830      26.460  -9.021  28.008  1.00  2.190          H  
ATOM  12520 2HD  LYS A 830      24.781  -8.699  28.450  1.00  2.190          H  
ATOM  12521 1HE  LYS A 830      26.064  -9.254  30.448  1.00  2.190          H  
ATOM  12522 2HE  LYS A 830      24.897 -10.541  30.148  1.00  2.190          H  
ATOM  12523 1HZ  LYS A 830      27.061 -11.441  30.733  1.00  2.190          H  
ATOM  12524 2HZ  LYS A 830      26.676 -11.866  29.191  1.00  2.190          H  
ATOM  12525 3HZ  LYS A 830      27.789 -10.694  29.476  1.00  2.190          H  
ATOM  12526  N   ASN A 831      24.247 -11.925  24.414  1.00  1.020          N  
ATOM  12527  CA  ASN A 831      24.496 -11.442  23.088  1.00  1.000          C  
ATOM  12528  C   ASN A 831      23.547 -12.049  22.079  1.00  0.980          C  
ATOM  12529  O   ASN A 831      23.450 -11.542  20.963  1.00  0.960          O  
ATOM  12530  CB  ASN A 831      25.944 -11.703  22.724  1.00  1.410          C  
ATOM  12531  CG  ASN A 831      26.304 -13.187  22.707  1.00  1.410          C  
ATOM  12532  OD1 ASN A 831      25.430 -14.063  22.648  1.00  1.410          O  
ATOM  12533  ND2 ASN A 831      27.583 -13.469  22.784  1.00  1.410          N  
ATOM  12534  H   ASN A 831      24.875 -12.592  24.836  1.00  1.220          H  
ATOM  12535  HA  ASN A 831      24.335 -10.371  23.083  1.00  1.200          H  
ATOM  12536 1HB  ASN A 831      26.142 -11.275  21.744  1.00  1.690          H  
ATOM  12537 2HB  ASN A 831      26.593 -11.193  23.436  1.00  1.690          H  
ATOM  12538 1HD2 ASN A 831      27.888 -14.444  22.774  1.00  1.690          H  
ATOM  12539 2HD2 ASN A 831      28.252 -12.731  22.856  1.00  1.690          H  
ATOM  12540  N   GLN A 832      22.760 -13.064  22.476  1.00  1.000          N  
ATOM  12541  CA  GLN A 832      21.825 -13.631  21.529  1.00  0.980          C  
ATOM  12542  C   GLN A 832      20.610 -12.721  21.464  1.00  0.900          C  
ATOM  12543  O   GLN A 832      19.838 -12.765  20.511  1.00  0.840          O  
ATOM  12544  CB  GLN A 832      21.414 -15.055  21.897  1.00  1.380          C  
ATOM  12545  CG  GLN A 832      20.416 -15.193  23.033  1.00  1.380          C  
ATOM  12546  CD  GLN A 832      20.337 -16.616  23.503  1.00  1.380          C  
ATOM  12547  OE1 GLN A 832      21.118 -17.454  23.035  1.00  1.380          O  
ATOM  12548  NE2 GLN A 832      19.419 -16.910  24.413  1.00  1.380          N  
ATOM  12549  H   GLN A 832      22.833 -13.463  23.417  1.00  1.200          H  
ATOM  12550  HA  GLN A 832      22.296 -13.671  20.560  1.00  1.180          H  
ATOM  12551 1HB  GLN A 832      20.994 -15.548  21.020  1.00  1.660          H  
ATOM  12552 2HB  GLN A 832      22.309 -15.609  22.179  1.00  1.660          H  
ATOM  12553 1HG  GLN A 832      20.669 -14.554  23.850  1.00  1.660          H  
ATOM  12554 2HG  GLN A 832      19.431 -14.922  22.655  1.00  1.660          H  
ATOM  12555 1HE2 GLN A 832      19.328 -17.841  24.761  1.00  1.660          H  
ATOM  12556 2HE2 GLN A 832      18.809 -16.201  24.763  1.00  1.660          H  
ATOM  12557  N   GLN A 833      20.430 -11.870  22.482  1.00  0.930          N  
ATOM  12558  CA  GLN A 833      19.292 -10.977  22.507  1.00  0.890          C  
ATOM  12559  C   GLN A 833      19.708  -9.714  21.784  1.00  0.810          C  
ATOM  12560  O   GLN A 833      18.944  -9.149  20.994  1.00  0.780          O  
ATOM  12561  CB  GLN A 833      18.867 -10.701  23.945  1.00  1.260          C  
ATOM  12562  CG  GLN A 833      18.320 -11.934  24.650  1.00  1.260          C  
ATOM  12563  CD  GLN A 833      17.987 -11.683  26.098  1.00  1.260          C  
ATOM  12564  OE1 GLN A 833      18.577 -10.806  26.733  1.00  1.260          O  
ATOM  12565  NE2 GLN A 833      17.041 -12.449  26.629  1.00  1.260          N  
ATOM  12566  H   GLN A 833      21.106 -11.803  23.247  1.00  1.120          H  
ATOM  12567  HA  GLN A 833      18.459 -11.430  21.970  1.00  1.070          H  
ATOM  12568 1HB  GLN A 833      19.725 -10.336  24.514  1.00  1.510          H  
ATOM  12569 2HB  GLN A 833      18.102  -9.925  23.962  1.00  1.510          H  
ATOM  12570 1HG  GLN A 833      17.413 -12.256  24.137  1.00  1.510          H  
ATOM  12571 2HG  GLN A 833      19.071 -12.720  24.607  1.00  1.510          H  
ATOM  12572 1HE2 GLN A 833      16.778 -12.327  27.588  1.00  1.510          H  
ATOM  12573 2HE2 GLN A 833      16.590 -13.150  26.073  1.00  1.510          H  
ATOM  12574  N   ILE A 834      20.963  -9.316  22.000  1.00  0.800          N  
ATOM  12575  CA  ILE A 834      21.481  -8.123  21.363  1.00  0.770          C  
ATOM  12576  C   ILE A 834      21.491  -8.339  19.858  1.00  0.720          C  
ATOM  12577  O   ILE A 834      21.004  -7.485  19.102  1.00  0.670          O  
ATOM  12578  CB  ILE A 834      22.907  -7.796  21.856  1.00  1.090          C  
ATOM  12579  CG1 ILE A 834      22.849  -7.399  23.361  1.00  1.090          C  
ATOM  12580  CG2 ILE A 834      23.527  -6.660  20.988  1.00  1.090          C  
ATOM  12581  CD1 ILE A 834      24.202  -7.349  24.070  1.00  1.090          C  
ATOM  12582  H   ILE A 834      21.532  -9.826  22.679  1.00  0.960          H  
ATOM  12583  HA  ILE A 834      20.824  -7.284  21.592  1.00  0.920          H  
ATOM  12584  HB  ILE A 834      23.528  -8.676  21.767  1.00  1.310          H  
ATOM  12585 1HG1 ILE A 834      22.381  -6.421  23.443  1.00  1.310          H  
ATOM  12586 2HG1 ILE A 834      22.227  -8.124  23.887  1.00  1.310          H  
ATOM  12587 1HG2 ILE A 834      24.536  -6.437  21.323  1.00  1.310          H  
ATOM  12588 2HG2 ILE A 834      23.579  -6.963  19.943  1.00  1.310          H  
ATOM  12589 3HG2 ILE A 834      22.915  -5.762  21.069  1.00  1.310          H  
ATOM  12590 1HD1 ILE A 834      24.044  -7.072  25.112  1.00  1.310          H  
ATOM  12591 2HD1 ILE A 834      24.678  -8.321  24.033  1.00  1.310          H  
ATOM  12592 3HD1 ILE A 834      24.849  -6.616  23.602  1.00  1.310          H  
ATOM  12593  N   LEU A 835      22.022  -9.488  19.412  1.00  0.750          N  
ATOM  12594  CA  LEU A 835      22.055  -9.714  17.991  1.00  0.750          C  
ATOM  12595  C   LEU A 835      20.650  -9.981  17.459  1.00  0.740          C  
ATOM  12596  O   LEU A 835      20.315  -9.507  16.382  1.00  0.750          O  
ATOM  12597  CB  LEU A 835      23.010 -10.874  17.655  1.00  1.050          C  
ATOM  12598  CG  LEU A 835      22.568 -12.327  17.965  1.00  1.050          C  
ATOM  12599  CD1 LEU A 835      21.734 -12.984  16.791  1.00  1.050          C  
ATOM  12600  CD2 LEU A 835      23.830 -13.154  18.231  1.00  1.050          C  
ATOM  12601  H   LEU A 835      22.448 -10.165  20.050  1.00  0.900          H  
ATOM  12602  HA  LEU A 835      22.445  -8.817  17.513  1.00  0.900          H  
ATOM  12603 1HB  LEU A 835      23.320 -10.804  16.674  1.00  1.260          H  
ATOM  12604 2HB  LEU A 835      23.885 -10.708  18.275  1.00  1.260          H  
ATOM  12605  HG  LEU A 835      21.942 -12.305  18.835  1.00  1.260          H  
ATOM  12606 1HD1 LEU A 835      21.443 -13.980  17.082  1.00  1.260          H  
ATOM  12607 2HD1 LEU A 835      20.845 -12.443  16.562  1.00  1.260          H  
ATOM  12608 3HD1 LEU A 835      22.341 -13.037  15.903  1.00  1.260          H  
ATOM  12609 1HD2 LEU A 835      23.553 -14.151  18.499  1.00  1.260          H  
ATOM  12610 2HD2 LEU A 835      24.453 -13.176  17.336  1.00  1.260          H  
ATOM  12611 3HD2 LEU A 835      24.394 -12.721  19.051  1.00  1.260          H  
ATOM  12612  N   ALA A 836      19.740 -10.625  18.224  1.00  0.740          N  
ATOM  12613  CA  ALA A 836      18.412 -10.843  17.658  1.00  0.760          C  
ATOM  12614  C   ALA A 836      17.768  -9.523  17.289  1.00  0.740          C  
ATOM  12615  O   ALA A 836      17.210  -9.395  16.193  1.00  0.750          O  
ATOM  12616  CB  ALA A 836      17.516 -11.575  18.636  1.00  1.060          C  
ATOM  12617  H   ALA A 836      19.959 -11.047  19.128  1.00  0.890          H  
ATOM  12618  HA  ALA A 836      18.520 -11.438  16.753  1.00  0.910          H  
ATOM  12619 1HB  ALA A 836      16.540 -11.732  18.192  1.00  1.270          H  
ATOM  12620 2HB  ALA A 836      17.961 -12.534  18.887  1.00  1.270          H  
ATOM  12621 3HB  ALA A 836      17.408 -10.977  19.543  1.00  1.270          H  
ATOM  12622  N   ASN A 837      17.925  -8.510  18.150  1.00  0.720          N  
ATOM  12623  CA  ASN A 837      17.353  -7.213  17.846  1.00  0.710          C  
ATOM  12624  C   ASN A 837      18.035  -6.579  16.650  1.00  0.680          C  
ATOM  12625  O   ASN A 837      17.357  -6.051  15.766  1.00  0.680          O  
ATOM  12626  CB  ASN A 837      17.456  -6.300  19.051  1.00  1.000          C  
ATOM  12627  CG  ASN A 837      16.440  -6.598  20.119  1.00  1.000          C  
ATOM  12628  OD1 ASN A 837      15.321  -7.038  19.837  1.00  1.000          O  
ATOM  12629  ND2 ASN A 837      16.809  -6.360  21.349  1.00  1.000          N  
ATOM  12630  H   ASN A 837      18.388  -8.681  19.052  1.00  0.860          H  
ATOM  12631  HA  ASN A 837      16.302  -7.351  17.590  1.00  0.850          H  
ATOM  12632 1HB  ASN A 837      18.455  -6.410  19.486  1.00  1.200          H  
ATOM  12633 2HB  ASN A 837      17.350  -5.265  18.732  1.00  1.200          H  
ATOM  12634 1HD2 ASN A 837      16.183  -6.535  22.108  1.00  1.200          H  
ATOM  12635 2HD2 ASN A 837      17.724  -6.008  21.537  1.00  1.200          H  
ATOM  12636  N   ALA A 838      19.367  -6.641  16.595  1.00  0.680          N  
ATOM  12637  CA  ALA A 838      20.080  -6.040  15.479  1.00  0.670          C  
ATOM  12638  C   ALA A 838      19.712  -6.687  14.150  1.00  0.660          C  
ATOM  12639  O   ALA A 838      19.551  -6.003  13.138  1.00  0.650          O  
ATOM  12640  CB  ALA A 838      21.550  -6.158  15.708  1.00  0.940          C  
ATOM  12641  H   ALA A 838      19.889  -7.073  17.366  1.00  0.820          H  
ATOM  12642  HA  ALA A 838      19.811  -4.986  15.432  1.00  0.800          H  
ATOM  12643 1HB  ALA A 838      22.036  -5.671  14.873  1.00  1.130          H  
ATOM  12644 2HB  ALA A 838      21.809  -5.666  16.645  1.00  1.130          H  
ATOM  12645 3HB  ALA A 838      21.822  -7.203  15.762  1.00  1.130          H  
ATOM  12646  N   PHE A 839      19.570  -8.005  14.161  1.00  0.670          N  
ATOM  12647  CA  PHE A 839      19.178  -8.765  12.995  1.00  0.680          C  
ATOM  12648  C   PHE A 839      17.801  -8.335  12.541  1.00  0.670          C  
ATOM  12649  O   PHE A 839      17.597  -7.990  11.373  1.00  0.680          O  
ATOM  12650  CB  PHE A 839      19.226 -10.254  13.275  1.00  0.950          C  
ATOM  12651  CG  PHE A 839      18.722 -11.066  12.170  1.00  0.950          C  
ATOM  12652  CD1 PHE A 839      19.467 -11.266  11.021  1.00  0.950          C  
ATOM  12653  CD2 PHE A 839      17.476 -11.639  12.268  1.00  0.950          C  
ATOM  12654  CE1 PHE A 839      18.962 -12.014  10.005  1.00  0.950          C  
ATOM  12655  CE2 PHE A 839      16.980 -12.384  11.257  1.00  0.950          C  
ATOM  12656  CZ  PHE A 839      17.709 -12.574  10.133  1.00  0.950          C  
ATOM  12657  H   PHE A 839      19.754  -8.507  15.027  1.00  0.800          H  
ATOM  12658  HA  PHE A 839      19.876  -8.544  12.192  1.00  0.820          H  
ATOM  12659 1HB  PHE A 839      20.236 -10.549  13.479  1.00  1.140          H  
ATOM  12660 2HB  PHE A 839      18.642 -10.471  14.168  1.00  1.140          H  
ATOM  12661  HD1 PHE A 839      20.451 -10.822  10.918  1.00  1.140          H  
ATOM  12662  HD2 PHE A 839      16.878 -11.476  13.171  1.00  1.140          H  
ATOM  12663  HE1 PHE A 839      19.551 -12.162   9.096  1.00  1.140          H  
ATOM  12664  HE2 PHE A 839      15.992 -12.818  11.341  1.00  1.140          H  
ATOM  12665  HZ  PHE A 839      17.287 -13.152   9.347  1.00  1.140          H  
ATOM  12666  N   ASN A 840      16.843  -8.298  13.475  1.00  0.680          N  
ATOM  12667  CA  ASN A 840      15.487  -7.918  13.121  1.00  0.700          C  
ATOM  12668  C   ASN A 840      15.481  -6.534  12.472  1.00  0.690          C  
ATOM  12669  O   ASN A 840      14.759  -6.307  11.489  1.00  0.700          O  
ATOM  12670  CB  ASN A 840      14.602  -7.871  14.363  1.00  0.970          C  
ATOM  12671  CG  ASN A 840      14.251  -9.222  14.981  1.00  0.970          C  
ATOM  12672  OD1 ASN A 840      14.382 -10.286  14.369  1.00  0.970          O  
ATOM  12673  ND2 ASN A 840      13.785  -9.155  16.216  1.00  0.970          N  
ATOM  12674  H   ASN A 840      17.062  -8.587  14.432  1.00  0.820          H  
ATOM  12675  HA  ASN A 840      15.093  -8.639  12.403  1.00  0.840          H  
ATOM  12676 1HB  ASN A 840      15.108  -7.278  15.126  1.00  1.170          H  
ATOM  12677 2HB  ASN A 840      13.677  -7.352  14.119  1.00  1.170          H  
ATOM  12678 1HD2 ASN A 840      13.499  -9.987  16.746  1.00  1.170          H  
ATOM  12679 2HD2 ASN A 840      13.703  -8.274  16.671  1.00  1.170          H  
ATOM  12680  N   GLN A 841      16.305  -5.614  12.998  1.00  0.680          N  
ATOM  12681  CA  GLN A 841      16.402  -4.266  12.455  1.00  0.690          C  
ATOM  12682  C   GLN A 841      17.004  -4.272  11.054  1.00  0.660          C  
ATOM  12683  O   GLN A 841      16.494  -3.579  10.164  1.00  0.670          O  
ATOM  12684  CB  GLN A 841      17.257  -3.394  13.376  1.00  0.960          C  
ATOM  12685  CG  GLN A 841      16.614  -3.071  14.715  1.00  0.960          C  
ATOM  12686  CD  GLN A 841      17.589  -2.405  15.671  1.00  0.960          C  
ATOM  12687  OE1 GLN A 841      18.799  -2.388  15.419  1.00  0.960          O  
ATOM  12688  NE2 GLN A 841      17.072  -1.858  16.764  1.00  0.960          N  
ATOM  12689  H   GLN A 841      16.839  -5.858  13.841  1.00  0.820          H  
ATOM  12690  HA  GLN A 841      15.400  -3.847  12.395  1.00  0.830          H  
ATOM  12691 1HB  GLN A 841      18.197  -3.900  13.575  1.00  1.150          H  
ATOM  12692 2HB  GLN A 841      17.492  -2.457  12.877  1.00  1.150          H  
ATOM  12693 1HG  GLN A 841      15.790  -2.385  14.543  1.00  1.150          H  
ATOM  12694 2HG  GLN A 841      16.243  -3.978  15.170  1.00  1.150          H  
ATOM  12695 1HE2 GLN A 841      17.669  -1.405  17.428  1.00  1.150          H  
ATOM  12696 2HE2 GLN A 841      16.085  -1.895  16.928  1.00  1.150          H  
ATOM  12697  N   ALA A 842      18.068  -5.066  10.846  1.00  0.650          N  
ATOM  12698  CA  ALA A 842      18.710  -5.146   9.544  1.00  0.630          C  
ATOM  12699  C   ALA A 842      17.751  -5.682   8.490  1.00  0.620          C  
ATOM  12700  O   ALA A 842      17.658  -5.112   7.399  1.00  0.620          O  
ATOM  12701  CB  ALA A 842      19.940  -6.032   9.623  1.00  0.890          C  
ATOM  12702  H   ALA A 842      18.481  -5.568  11.642  1.00  0.780          H  
ATOM  12703  HA  ALA A 842      19.010  -4.141   9.254  1.00  0.760          H  
ATOM  12704 1HB  ALA A 842      20.423  -6.060   8.656  1.00  1.070          H  
ATOM  12705 2HB  ALA A 842      20.634  -5.633  10.370  1.00  1.070          H  
ATOM  12706 3HB  ALA A 842      19.637  -7.036   9.915  1.00  1.070          H  
ATOM  12707  N   ILE A 843      16.984  -6.725   8.825  1.00  0.630          N  
ATOM  12708  CA  ILE A 843      16.056  -7.275   7.847  1.00  0.620          C  
ATOM  12709  C   ILE A 843      14.971  -6.251   7.577  1.00  0.630          C  
ATOM  12710  O   ILE A 843      14.603  -6.034   6.424  1.00  0.620          O  
ATOM  12711  CB  ILE A 843      15.474  -8.650   8.253  1.00  0.870          C  
ATOM  12712  CG1 ILE A 843      16.627  -9.736   8.369  1.00  0.870          C  
ATOM  12713  CG2 ILE A 843      14.392  -9.111   7.221  1.00  0.870          C  
ATOM  12714  CD1 ILE A 843      17.476 -10.017   7.098  1.00  0.870          C  
ATOM  12715  H   ILE A 843      17.094  -7.152   9.752  1.00  0.760          H  
ATOM  12716  HA  ILE A 843      16.586  -7.416   6.915  1.00  0.740          H  
ATOM  12717  HB  ILE A 843      15.018  -8.564   9.246  1.00  1.050          H  
ATOM  12718 1HG1 ILE A 843      17.305  -9.424   9.165  1.00  1.050          H  
ATOM  12719 2HG1 ILE A 843      16.158 -10.671   8.666  1.00  1.050          H  
ATOM  12720 1HG2 ILE A 843      13.986 -10.073   7.528  1.00  1.050          H  
ATOM  12721 2HG2 ILE A 843      13.578  -8.383   7.174  1.00  1.050          H  
ATOM  12722 3HG2 ILE A 843      14.831  -9.203   6.229  1.00  1.050          H  
ATOM  12723 1HD1 ILE A 843      18.213 -10.784   7.328  1.00  1.050          H  
ATOM  12724 2HD1 ILE A 843      16.845 -10.368   6.287  1.00  1.050          H  
ATOM  12725 3HD1 ILE A 843      17.994  -9.123   6.790  1.00  1.050          H  
ATOM  12726  N   GLY A 844      14.456  -5.603   8.625  1.00  0.660          N  
ATOM  12727  CA  GLY A 844      13.443  -4.573   8.459  1.00  0.690          C  
ATOM  12728  C   GLY A 844      13.890  -3.541   7.420  1.00  0.670          C  
ATOM  12729  O   GLY A 844      13.137  -3.233   6.486  1.00  0.680          O  
ATOM  12730  H   GLY A 844      14.757  -5.843   9.573  1.00  0.790          H  
ATOM  12731 1HA  GLY A 844      12.504  -5.030   8.151  1.00  0.830          H  
ATOM  12732 2HA  GLY A 844      13.277  -4.083   9.418  1.00  0.830          H  
ATOM  12733  N   ASN A 845      15.116  -3.012   7.579  1.00  0.670          N  
ATOM  12734  CA  ASN A 845      15.645  -2.022   6.647  1.00  0.660          C  
ATOM  12735  C   ASN A 845      15.740  -2.586   5.226  1.00  0.650          C  
ATOM  12736  O   ASN A 845      15.392  -1.901   4.262  1.00  0.660          O  
ATOM  12737  CB  ASN A 845      17.011  -1.551   7.124  1.00  0.930          C  
ATOM  12738  CG  ASN A 845      16.947  -0.612   8.306  1.00  0.930          C  
ATOM  12739  OD1 ASN A 845      15.933   0.036   8.581  1.00  0.930          O  
ATOM  12740  ND2 ASN A 845      18.034  -0.533   9.027  1.00  0.930          N  
ATOM  12741  H   ASN A 845      15.672  -3.298   8.393  1.00  0.800          H  
ATOM  12742  HA  ASN A 845      14.963  -1.172   6.618  1.00  0.790          H  
ATOM  12743 1HB  ASN A 845      17.585  -2.430   7.427  1.00  1.110          H  
ATOM  12744 2HB  ASN A 845      17.557  -1.086   6.321  1.00  1.110          H  
ATOM  12745 1HD2 ASN A 845      18.058   0.057   9.835  1.00  1.110          H  
ATOM  12746 2HD2 ASN A 845      18.837  -1.074   8.787  1.00  1.110          H  
ATOM  12747  N   ILE A 846      16.145  -3.846   5.092  1.00  0.640          N  
ATOM  12748  CA  ILE A 846      16.232  -4.492   3.787  1.00  0.640          C  
ATOM  12749  C   ILE A 846      14.867  -4.606   3.115  1.00  0.650          C  
ATOM  12750  O   ILE A 846      14.734  -4.294   1.924  1.00  0.670          O  
ATOM  12751  CB  ILE A 846      16.921  -5.856   3.919  1.00  0.900          C  
ATOM  12752  CG1 ILE A 846      18.397  -5.616   4.263  1.00  0.900          C  
ATOM  12753  CG2 ILE A 846      16.747  -6.683   2.673  1.00  0.900          C  
ATOM  12754  CD1 ILE A 846      19.141  -6.816   4.737  1.00  0.900          C  
ATOM  12755  H   ILE A 846      16.466  -4.348   5.930  1.00  0.770          H  
ATOM  12756  HA  ILE A 846      16.861  -3.870   3.156  1.00  0.770          H  
ATOM  12757  HB  ILE A 846      16.485  -6.391   4.752  1.00  1.080          H  
ATOM  12758 1HG1 ILE A 846      18.896  -5.245   3.374  1.00  1.080          H  
ATOM  12759 2HG1 ILE A 846      18.464  -4.853   5.033  1.00  1.080          H  
ATOM  12760 1HG2 ILE A 846      17.226  -7.618   2.815  1.00  1.080          H  
ATOM  12761 2HG2 ILE A 846      15.707  -6.852   2.494  1.00  1.080          H  
ATOM  12762 3HG2 ILE A 846      17.175  -6.183   1.827  1.00  1.080          H  
ATOM  12763 1HD1 ILE A 846      20.158  -6.505   4.926  1.00  1.080          H  
ATOM  12764 2HD1 ILE A 846      18.688  -7.179   5.651  1.00  1.080          H  
ATOM  12765 3HD1 ILE A 846      19.144  -7.594   4.009  1.00  1.080          H  
ATOM  12766  N   THR A 847      13.856  -5.044   3.863  1.00  0.660          N  
ATOM  12767  CA  THR A 847      12.524  -5.164   3.306  1.00  0.660          C  
ATOM  12768  C   THR A 847      12.074  -3.799   2.807  1.00  0.650          C  
ATOM  12769  O   THR A 847      11.581  -3.676   1.691  1.00  0.660          O  
ATOM  12770  CB  THR A 847      11.507  -5.739   4.334  1.00  0.920          C  
ATOM  12771  OG1 THR A 847      11.915  -7.052   4.762  1.00  0.920          O  
ATOM  12772  CG2 THR A 847      10.139  -5.887   3.672  1.00  0.920          C  
ATOM  12773  H   THR A 847      14.030  -5.328   4.832  1.00  0.790          H  
ATOM  12774  HA  THR A 847      12.556  -5.817   2.453  1.00  0.790          H  
ATOM  12775  HB  THR A 847      11.442  -5.076   5.200  1.00  1.110          H  
ATOM  12776  HG1 THR A 847      11.308  -7.354   5.494  1.00  1.110          H  
ATOM  12777 1HG2 THR A 847       9.437  -6.303   4.397  1.00  1.110          H  
ATOM  12778 2HG2 THR A 847       9.779  -4.920   3.336  1.00  1.110          H  
ATOM  12779 3HG2 THR A 847      10.225  -6.564   2.825  1.00  1.110          H  
ATOM  12780  N   GLN A 848      12.279  -2.748   3.599  1.00  0.660          N  
ATOM  12781  CA  GLN A 848      11.872  -1.412   3.173  1.00  0.670          C  
ATOM  12782  C   GLN A 848      12.621  -0.981   1.905  1.00  0.650          C  
ATOM  12783  O   GLN A 848      12.041  -0.403   0.962  1.00  0.640          O  
ATOM  12784  CB  GLN A 848      12.190  -0.401   4.280  1.00  0.930          C  
ATOM  12785  CG  GLN A 848      11.362  -0.517   5.520  1.00  0.930          C  
ATOM  12786  CD  GLN A 848      11.881   0.397   6.613  1.00  0.930          C  
ATOM  12787  OE1 GLN A 848      13.005   0.907   6.531  1.00  0.930          O  
ATOM  12788  NE2 GLN A 848      11.072   0.604   7.640  1.00  0.930          N  
ATOM  12789  H   GLN A 848      12.688  -2.901   4.527  1.00  0.790          H  
ATOM  12790  HA  GLN A 848      10.804  -1.420   2.966  1.00  0.800          H  
ATOM  12791 1HB  GLN A 848      13.236  -0.498   4.563  1.00  1.120          H  
ATOM  12792 2HB  GLN A 848      12.046   0.600   3.910  1.00  1.120          H  
ATOM  12793 1HG  GLN A 848      10.342  -0.229   5.287  1.00  1.120          H  
ATOM  12794 2HG  GLN A 848      11.388  -1.541   5.879  1.00  1.120          H  
ATOM  12795 1HE2 GLN A 848      11.363   1.193   8.395  1.00  1.120          H  
ATOM  12796 2HE2 GLN A 848      10.170   0.169   7.667  1.00  1.120          H  
ATOM  12797  N   ALA A 849      13.916  -1.311   1.850  1.00  0.670          N  
ATOM  12798  CA  ALA A 849      14.797  -0.962   0.742  1.00  0.700          C  
ATOM  12799  C   ALA A 849      14.335  -1.524  -0.602  1.00  0.660          C  
ATOM  12800  O   ALA A 849      14.498  -0.877  -1.636  1.00  0.800          O  
ATOM  12801  CB  ALA A 849      16.181  -1.398   1.042  1.00  0.970          C  
ATOM  12802  H   ALA A 849      14.337  -1.758   2.672  1.00  0.800          H  
ATOM  12803  HA  ALA A 849      14.827   0.099   0.662  1.00  0.840          H  
ATOM  12804 1HB  ALA A 849      16.802  -1.052   0.235  1.00  1.160          H  
ATOM  12805 2HB  ALA A 849      16.492  -0.968   1.931  1.00  1.160          H  
ATOM  12806 3HB  ALA A 849      16.218  -2.463   1.143  1.00  1.160          H  
ATOM  12807  N   PHE A 850      13.724  -2.707  -0.599  1.00  0.580          N  
ATOM  12808  CA  PHE A 850      13.220  -3.298  -1.843  1.00  0.560          C  
ATOM  12809  C   PHE A 850      11.793  -2.840  -2.170  1.00  0.520          C  
ATOM  12810  O   PHE A 850      11.206  -3.288  -3.156  1.00  0.690          O  
ATOM  12811  CB  PHE A 850      13.191  -4.838  -1.794  1.00  0.790          C  
ATOM  12812  CG  PHE A 850      14.498  -5.609  -1.966  1.00  0.790          C  
ATOM  12813  CD1 PHE A 850      15.179  -6.163  -0.899  1.00  0.790          C  
ATOM  12814  CD2 PHE A 850      14.999  -5.822  -3.238  1.00  0.790          C  
ATOM  12815  CE1 PHE A 850      16.325  -6.918  -1.102  1.00  0.790          C  
ATOM  12816  CE2 PHE A 850      16.142  -6.566  -3.449  1.00  0.790          C  
ATOM  12817  CZ  PHE A 850      16.800  -7.116  -2.380  1.00  0.790          C  
ATOM  12818  H   PHE A 850      13.659  -3.224   0.290  1.00  0.700          H  
ATOM  12819  HA  PHE A 850      13.876  -2.990  -2.652  1.00  0.670          H  
ATOM  12820 1HB  PHE A 850      12.770  -5.128  -0.824  1.00  0.950          H  
ATOM  12821 2HB  PHE A 850      12.496  -5.201  -2.550  1.00  0.950          H  
ATOM  12822  HD1 PHE A 850      14.800  -5.996   0.102  1.00  0.950          H  
ATOM  12823  HD2 PHE A 850      14.471  -5.396  -4.076  1.00  0.950          H  
ATOM  12824  HE1 PHE A 850      16.851  -7.352  -0.258  1.00  0.950          H  
ATOM  12825  HE2 PHE A 850      16.515  -6.721  -4.461  1.00  0.950          H  
ATOM  12826  HZ  PHE A 850      17.696  -7.701  -2.547  1.00  0.950          H  
ATOM  12827  N   GLY A 851      11.235  -1.961  -1.338  1.00  0.810          N  
ATOM  12828  CA  GLY A 851       9.868  -1.478  -1.446  1.00  0.890          C  
ATOM  12829  C   GLY A 851       9.716   0.021  -1.712  1.00  0.920          C  
ATOM  12830  O   GLY A 851       9.405   0.439  -2.830  1.00  1.430          O  
ATOM  12831  H   GLY A 851      11.781  -1.589  -0.562  1.00  0.970          H  
ATOM  12832 1HA  GLY A 851       9.356  -2.036  -2.230  1.00  1.070          H  
ATOM  12833 2HA  GLY A 851       9.351  -1.711  -0.517  1.00  1.070          H  
ATOM  12834  N   LYS A 852       9.799   0.812  -0.631  1.00  1.120          N  
ATOM  12835  CA  LYS A 852       9.479   2.250  -0.675  1.00  1.280          C  
ATOM  12836  C   LYS A 852      10.625   3.245  -0.434  1.00  1.340          C  
ATOM  12837  O   LYS A 852      10.433   4.453  -0.576  1.00  1.810          O  
ATOM  12838  CB  LYS A 852       8.366   2.536   0.329  1.00  1.730          C  
ATOM  12839  CG  LYS A 852       7.049   1.838   0.006  1.00  1.730          C  
ATOM  12840  CD  LYS A 852       5.970   2.179   1.025  1.00  1.730          C  
ATOM  12841  CE  LYS A 852       4.653   1.484   0.695  1.00  1.730          C  
ATOM  12842  NZ  LYS A 852       3.593   1.783   1.705  1.00  1.730          N  
ATOM  12843  H   LYS A 852      10.141   0.381   0.230  1.00  1.340          H  
ATOM  12844  HA  LYS A 852       9.092   2.463  -1.671  1.00  1.540          H  
ATOM  12845 1HB  LYS A 852       8.685   2.221   1.323  1.00  2.070          H  
ATOM  12846 2HB  LYS A 852       8.180   3.609   0.369  1.00  2.070          H  
ATOM  12847 1HG  LYS A 852       6.718   2.143  -0.989  1.00  2.070          H  
ATOM  12848 2HG  LYS A 852       7.203   0.761  -0.002  1.00  2.070          H  
ATOM  12849 1HD  LYS A 852       6.297   1.866   2.017  1.00  2.070          H  
ATOM  12850 2HD  LYS A 852       5.809   3.256   1.036  1.00  2.070          H  
ATOM  12851 1HE  LYS A 852       4.311   1.815  -0.283  1.00  2.070          H  
ATOM  12852 2HE  LYS A 852       4.817   0.407   0.666  1.00  2.070          H  
ATOM  12853 1HZ  LYS A 852       2.741   1.303   1.450  1.00  2.070          H  
ATOM  12854 2HZ  LYS A 852       3.894   1.468   2.617  1.00  2.070          H  
ATOM  12855 3HZ  LYS A 852       3.423   2.778   1.734  1.00  2.070          H  
ATOM  12856  N   VAL A 853      11.792   2.761  -0.043  1.00  1.900          N  
ATOM  12857  CA  VAL A 853      12.918   3.626   0.295  1.00  2.590          C  
ATOM  12858  C   VAL A 853      13.452   4.545  -0.792  1.00  2.820          C  
ATOM  12859  O   VAL A 853      13.656   4.173  -1.946  1.00  3.400          O  
ATOM  12860  CB  VAL A 853      14.053   2.764   0.835  1.00  3.350          C  
ATOM  12861  CG1 VAL A 853      15.367   3.508   1.015  1.00  3.350          C  
ATOM  12862  CG2 VAL A 853      13.618   2.264   2.162  1.00  3.350          C  
ATOM  12863  H   VAL A 853      11.912   1.750   0.067  1.00  2.280          H  
ATOM  12864  HA  VAL A 853      12.583   4.266   1.114  1.00  3.110          H  
ATOM  12865  HB  VAL A 853      14.217   1.977   0.138  1.00  4.020          H  
ATOM  12866 1HG1 VAL A 853      16.110   2.821   1.399  1.00  4.020          H  
ATOM  12867 2HG1 VAL A 853      15.695   3.882   0.053  1.00  4.020          H  
ATOM  12868 3HG1 VAL A 853      15.273   4.327   1.688  1.00  4.020          H  
ATOM  12869 1HG2 VAL A 853      14.362   1.613   2.587  1.00  4.020          H  
ATOM  12870 2HG2 VAL A 853      13.457   3.099   2.811  1.00  4.020          H  
ATOM  12871 3HG2 VAL A 853      12.700   1.740   2.048  1.00  4.020          H  
ATOM  12872  N   ASN A 854      13.711   5.757  -0.336  1.00  2.860          N  
ATOM  12873  CA  ASN A 854      14.272   6.869  -1.064  1.00  3.420          C  
ATOM  12874  C   ASN A 854      15.185   7.567  -0.062  1.00  3.350          C  
ATOM  12875  O   ASN A 854      15.354   7.056   1.052  1.00  3.440          O  
ATOM  12876  CB  ASN A 854      13.183   7.773  -1.614  1.00  4.560          C  
ATOM  12877  CG  ASN A 854      12.316   8.433  -0.553  1.00  4.560          C  
ATOM  12878  OD1 ASN A 854      12.789   9.141   0.363  1.00  4.560          O  
ATOM  12879  ND2 ASN A 854      11.027   8.202  -0.660  1.00  4.560          N  
ATOM  12880  H   ASN A 854      13.468   5.907   0.628  1.00  3.430          H  
ATOM  12881  HA  ASN A 854      14.888   6.498  -1.886  1.00  4.100          H  
ATOM  12882 1HB  ASN A 854      13.631   8.547  -2.235  1.00  5.480          H  
ATOM  12883 2HB  ASN A 854      12.534   7.179  -2.263  1.00  5.480          H  
ATOM  12884 1HD2 ASN A 854      10.386   8.598  -0.000  1.00  5.480          H  
ATOM  12885 2HD2 ASN A 854      10.680   7.619  -1.401  1.00  5.480          H  
ATOM  12886  N   ASP A 855      15.736   8.718  -0.427  1.00  3.610          N  
ATOM  12887  CA  ASP A 855      16.734   9.425   0.377  1.00  3.830          C  
ATOM  12888  C   ASP A 855      16.325   9.713   1.817  1.00  3.480          C  
ATOM  12889  O   ASP A 855      17.167   9.733   2.730  1.00  3.540          O  
ATOM  12890  CB  ASP A 855      17.070  10.721  -0.312  1.00  5.270          C  
ATOM  12891  CG  ASP A 855      17.809  10.476  -1.587  1.00  5.270          C  
ATOM  12892  OD1 ASP A 855      18.316   9.377  -1.809  1.00  5.270          O  
ATOM  12893  OD2 ASP A 855      17.814  11.368  -2.376  1.00  5.270          O  
ATOM  12894  H   ASP A 855      15.522   9.091  -1.344  1.00  4.330          H  
ATOM  12895  HA  ASP A 855      17.628   8.828   0.390  1.00  4.600          H  
ATOM  12896 1HB  ASP A 855      16.156  11.275  -0.525  1.00  6.330          H  
ATOM  12897 2HB  ASP A 855      17.685  11.339   0.344  1.00  6.330          H  
ATOM  12898  N   ALA A 856      15.027   9.929   2.039  1.00  3.500          N  
ATOM  12899  CA  ALA A 856      14.520  10.234   3.369  1.00  3.560          C  
ATOM  12900  C   ALA A 856      14.841   9.114   4.346  1.00  3.470          C  
ATOM  12901  O   ALA A 856      14.988   9.345   5.550  1.00  3.720          O  
ATOM  12902  CB  ALA A 856      13.017  10.442   3.324  1.00  4.960          C  
ATOM  12903  H   ALA A 856      14.355   9.873   1.270  1.00  4.200          H  
ATOM  12904  HA  ALA A 856      15.006  11.147   3.716  1.00  4.270          H  
ATOM  12905 1HB  ALA A 856      12.654  10.688   4.321  1.00  5.950          H  
ATOM  12906 2HB  ALA A 856      12.784  11.253   2.637  1.00  5.950          H  
ATOM  12907 3HB  ALA A 856      12.536   9.527   2.980  1.00  5.950          H  
ATOM  12908  N   ILE A 857      14.882   7.887   3.830  1.00  3.520          N  
ATOM  12909  CA  ILE A 857      15.133   6.711   4.625  1.00  3.790          C  
ATOM  12910  C   ILE A 857      16.598   6.292   4.462  1.00  3.290          C  
ATOM  12911  O   ILE A 857      17.212   5.895   5.451  1.00  3.260          O  
ATOM  12912  CB  ILE A 857      14.135   5.581   4.310  1.00  5.200          C  
ATOM  12913  CG1 ILE A 857      12.652   6.091   4.478  1.00  5.200          C  
ATOM  12914  CG2 ILE A 857      14.398   4.370   5.250  1.00  5.200          C  
ATOM  12915  CD1 ILE A 857      12.270   6.664   5.840  1.00  5.200          C  
ATOM  12916  H   ILE A 857      14.793   7.765   2.822  1.00  4.220          H  
ATOM  12917  HA  ILE A 857      15.008   6.968   5.673  1.00  4.550          H  
ATOM  12918  HB  ILE A 857      14.243   5.296   3.294  1.00  6.240          H  
ATOM  12919 1HG1 ILE A 857      12.475   6.863   3.732  1.00  6.240          H  
ATOM  12920 2HG1 ILE A 857      11.986   5.252   4.270  1.00  6.240          H  
ATOM  12921 1HG2 ILE A 857      13.703   3.561   5.041  1.00  6.240          H  
ATOM  12922 2HG2 ILE A 857      15.385   4.020   5.109  1.00  6.240          H  
ATOM  12923 3HG2 ILE A 857      14.285   4.668   6.288  1.00  6.240          H  
ATOM  12924 1HD1 ILE A 857      11.226   6.971   5.811  1.00  6.240          H  
ATOM  12925 2HD1 ILE A 857      12.396   5.915   6.617  1.00  6.240          H  
ATOM  12926 3HD1 ILE A 857      12.882   7.530   6.074  1.00  6.240          H  
ATOM  12927  N   HIS A 858      17.172   6.397   3.233  1.00  3.330          N  
ATOM  12928  CA  HIS A 858      18.551   5.942   2.938  1.00  3.220          C  
ATOM  12929  C   HIS A 858      19.547   6.433   3.968  1.00  2.680          C  
ATOM  12930  O   HIS A 858      20.428   5.680   4.388  1.00  2.900          O  
ATOM  12931  CB  HIS A 858      19.081   6.462   1.583  1.00  4.550          C  
ATOM  12932  CG  HIS A 858      18.614   5.777   0.321  1.00  4.550          C  
ATOM  12933  ND1 HIS A 858      18.406   6.461  -0.878  1.00  4.550          N  
ATOM  12934  CD2 HIS A 858      18.417   4.470   0.041  1.00  4.550          C  
ATOM  12935  CE1 HIS A 858      18.052   5.594  -1.812  1.00  4.550          C  
ATOM  12936  NE2 HIS A 858      18.059   4.382  -1.284  1.00  4.550          N  
ATOM  12937  H   HIS A 858      16.608   6.761   2.463  1.00  4.000          H  
ATOM  12938  HA  HIS A 858      18.584   4.860   2.915  1.00  3.860          H  
ATOM  12939 1HB  HIS A 858      18.868   7.504   1.515  1.00  5.460          H  
ATOM  12940 2HB  HIS A 858      20.164   6.379   1.594  1.00  5.460          H  
ATOM  12941  HD1 HIS A 858      18.496   7.484  -1.073  1.00  5.460          H  
ATOM  12942  HD2 HIS A 858      18.497   3.573   0.632  1.00  5.460          H  
ATOM  12943  HE1 HIS A 858      17.832   5.933  -2.821  1.00  5.460          H  
ATOM  12944  N   GLN A 859      19.381   7.672   4.439  1.00  2.490          N  
ATOM  12945  CA  GLN A 859      20.285   8.249   5.446  1.00  2.590          C  
ATOM  12946  C   GLN A 859      20.424   7.396   6.741  1.00  2.190          C  
ATOM  12947  O   GLN A 859      21.348   7.615   7.526  1.00  2.730          O  
ATOM  12948  CB  GLN A 859      19.815   9.659   5.815  1.00  3.590          C  
ATOM  12949  CG  GLN A 859      18.491   9.713   6.576  1.00  3.590          C  
ATOM  12950  CD  GLN A 859      18.050  11.132   6.856  1.00  3.590          C  
ATOM  12951  OE1 GLN A 859      18.865  11.971   7.264  1.00  3.590          O  
ATOM  12952  NE2 GLN A 859      16.767  11.418   6.651  1.00  3.590          N  
ATOM  12953  H   GLN A 859      18.642   8.258   4.026  1.00  2.990          H  
ATOM  12954  HA  GLN A 859      21.275   8.329   4.997  1.00  3.110          H  
ATOM  12955 1HB  GLN A 859      20.576  10.151   6.419  1.00  4.300          H  
ATOM  12956 2HB  GLN A 859      19.689  10.244   4.903  1.00  4.300          H  
ATOM  12957 1HG  GLN A 859      17.715   9.227   5.977  1.00  4.300          H  
ATOM  12958 2HG  GLN A 859      18.599   9.202   7.530  1.00  4.300          H  
ATOM  12959 1HE2 GLN A 859      16.424  12.338   6.823  1.00  4.300          H  
ATOM  12960 2HE2 GLN A 859      16.123  10.693   6.311  1.00  4.300          H  
ATOM  12961  N   THR A 860      19.475   6.477   6.967  1.00  1.790          N  
ATOM  12962  CA  THR A 860      19.387   5.561   8.106  1.00  2.050          C  
ATOM  12963  C   THR A 860      20.514   4.531   8.178  1.00  1.920          C  
ATOM  12964  O   THR A 860      20.949   4.164   9.273  1.00  2.530          O  
ATOM  12965  CB  THR A 860      18.055   4.758   8.062  1.00  2.770          C  
ATOM  12966  OG1 THR A 860      16.954   5.655   8.123  1.00  2.770          O  
ATOM  12967  CG2 THR A 860      17.941   3.761   9.216  1.00  2.770          C  
ATOM  12968  H   THR A 860      18.753   6.372   6.262  1.00  2.150          H  
ATOM  12969  HA  THR A 860      19.413   6.154   9.018  1.00  2.460          H  
ATOM  12970  HB  THR A 860      18.009   4.214   7.137  1.00  3.320          H  
ATOM  12971  HG1 THR A 860      16.877   6.084   7.249  1.00  3.320          H  
ATOM  12972 1HG2 THR A 860      16.991   3.233   9.130  1.00  3.320          H  
ATOM  12973 2HG2 THR A 860      18.744   3.035   9.185  1.00  3.320          H  
ATOM  12974 3HG2 THR A 860      17.975   4.297  10.161  1.00  3.320          H  
ATOM  12975  N   SER A 861      20.887   3.958   7.030  1.00  1.720          N  
ATOM  12976  CA  SER A 861      21.846   2.853   7.015  1.00  2.030          C  
ATOM  12977  C   SER A 861      22.457   2.557   5.662  1.00  1.520          C  
ATOM  12978  O   SER A 861      21.791   2.577   4.625  1.00  2.350          O  
ATOM  12979  CB  SER A 861      21.226   1.568   7.524  1.00  2.720          C  
ATOM  12980  OG  SER A 861      22.162   0.502   7.430  1.00  2.720          O  
ATOM  12981  H   SER A 861      20.556   4.361   6.148  1.00  2.060          H  
ATOM  12982  HA  SER A 861      22.660   3.121   7.691  1.00  2.440          H  
ATOM  12983 1HB  SER A 861      20.921   1.689   8.561  1.00  3.260          H  
ATOM  12984 2HB  SER A 861      20.335   1.332   6.946  1.00  3.260          H  
ATOM  12985  HG  SER A 861      21.750  -0.244   7.884  1.00  3.260          H  
ATOM  12986  N   LYS A 862      23.732   2.180   5.677  1.00  1.030          N  
ATOM  12987  CA  LYS A 862      24.418   1.769   4.457  1.00  1.040          C  
ATOM  12988  C   LYS A 862      23.732   0.560   3.819  1.00  0.890          C  
ATOM  12989  O   LYS A 862      23.744   0.408   2.595  1.00  1.220          O  
ATOM  12990  CB  LYS A 862      25.886   1.432   4.730  1.00  1.450          C  
ATOM  12991  CG  LYS A 862      26.773   2.631   5.075  1.00  1.450          C  
ATOM  12992  CD  LYS A 862      28.227   2.193   5.311  1.00  1.450          C  
ATOM  12993  CE  LYS A 862      29.129   3.372   5.692  1.00  1.450          C  
ATOM  12994  NZ  LYS A 862      30.550   2.942   5.921  1.00  1.450          N  
ATOM  12995  H   LYS A 862      24.222   2.176   6.561  1.00  1.240          H  
ATOM  12996  HA  LYS A 862      24.375   2.594   3.743  1.00  1.250          H  
ATOM  12997 1HB  LYS A 862      25.944   0.724   5.555  1.00  1.740          H  
ATOM  12998 2HB  LYS A 862      26.313   0.945   3.854  1.00  1.740          H  
ATOM  12999 1HG  LYS A 862      26.742   3.348   4.253  1.00  1.740          H  
ATOM  13000 2HG  LYS A 862      26.395   3.120   5.971  1.00  1.740          H  
ATOM  13001 1HD  LYS A 862      28.257   1.454   6.114  1.00  1.740          H  
ATOM  13002 2HD  LYS A 862      28.617   1.730   4.405  1.00  1.740          H  
ATOM  13003 1HE  LYS A 862      29.107   4.115   4.898  1.00  1.740          H  
ATOM  13004 2HE  LYS A 862      28.747   3.821   6.608  1.00  1.740          H  
ATOM  13005 1HZ  LYS A 862      31.112   3.742   6.179  1.00  1.740          H  
ATOM  13006 2HZ  LYS A 862      30.587   2.259   6.665  1.00  1.740          H  
ATOM  13007 3HZ  LYS A 862      30.929   2.539   5.071  1.00  1.740          H  
ATOM  13008  N   GLY A 863      23.097  -0.281   4.648  1.00  0.820          N  
ATOM  13009  CA  GLY A 863      22.420  -1.489   4.180  1.00  0.890          C  
ATOM  13010  C   GLY A 863      21.282  -1.193   3.197  1.00  0.810          C  
ATOM  13011  O   GLY A 863      20.864  -2.070   2.434  1.00  0.850          O  
ATOM  13012  H   GLY A 863      23.085  -0.081   5.647  1.00  0.980          H  
ATOM  13013 1HA  GLY A 863      23.147  -2.147   3.708  1.00  1.070          H  
ATOM  13014 2HA  GLY A 863      22.022  -2.027   5.039  1.00  1.070          H  
ATOM  13015  N   LEU A 864      20.773   0.037   3.210  1.00  0.800          N  
ATOM  13016  CA  LEU A 864      19.702   0.395   2.311  1.00  0.820          C  
ATOM  13017  C   LEU A 864      20.279   0.683   0.929  1.00  0.700          C  
ATOM  13018  O   LEU A 864      19.581   0.536  -0.079  1.00  0.670          O  
ATOM  13019  CB  LEU A 864      18.976   1.625   2.852  1.00  1.140          C  
ATOM  13020  CG  LEU A 864      18.228   1.478   4.217  1.00  1.140          C  
ATOM  13021  CD1 LEU A 864      17.776   2.783   4.644  1.00  1.140          C  
ATOM  13022  CD2 LEU A 864      17.045   0.603   4.086  1.00  1.140          C  
ATOM  13023  H   LEU A 864      21.159   0.754   3.830  1.00  0.960          H  
ATOM  13024  HA  LEU A 864      19.018  -0.445   2.225  1.00  0.980          H  
ATOM  13025 1HB  LEU A 864      19.700   2.436   2.955  1.00  1.370          H  
ATOM  13026 2HB  LEU A 864      18.235   1.913   2.126  1.00  1.370          H  
ATOM  13027  HG  LEU A 864      18.900   1.081   4.971  1.00  1.370          H  
ATOM  13028 1HD1 LEU A 864      17.254   2.680   5.591  1.00  1.370          H  
ATOM  13029 2HD1 LEU A 864      18.637   3.441   4.775  1.00  1.370          H  
ATOM  13030 3HD1 LEU A 864      17.109   3.196   3.899  1.00  1.370          H  
ATOM  13031 1HD2 LEU A 864      16.522   0.545   5.035  1.00  1.370          H  
ATOM  13032 2HD2 LEU A 864      16.373   1.002   3.343  1.00  1.370          H  
ATOM  13033 3HD2 LEU A 864      17.372  -0.379   3.808  1.00  1.370          H  
ATOM  13034  N   ALA A 865      21.545   1.138   0.879  1.00  0.730          N  
ATOM  13035  CA  ALA A 865      22.208   1.446  -0.372  1.00  0.700          C  
ATOM  13036  C   ALA A 865      22.586   0.150  -1.055  1.00  0.650          C  
ATOM  13037  O   ALA A 865      22.523   0.050  -2.284  1.00  0.630          O  
ATOM  13038  CB  ALA A 865      23.440   2.294  -0.141  1.00  0.990          C  
ATOM  13039  H   ALA A 865      22.106   1.226   1.725  1.00  0.880          H  
ATOM  13040  HA  ALA A 865      21.512   1.989  -1.010  1.00  0.840          H  
ATOM  13041 1HB  ALA A 865      23.914   2.515  -1.096  1.00  1.190          H  
ATOM  13042 2HB  ALA A 865      23.150   3.222   0.347  1.00  1.190          H  
ATOM  13043 3HB  ALA A 865      24.140   1.754   0.496  1.00  1.190          H  
ATOM  13044  N   THR A 866      22.980  -0.848  -0.247  1.00  0.660          N  
ATOM  13045  CA  THR A 866      23.385  -2.130  -0.807  1.00  0.630          C  
ATOM  13046  C   THR A 866      22.185  -2.755  -1.486  1.00  0.600          C  
ATOM  13047  O   THR A 866      22.290  -3.253  -2.610  1.00  0.600          O  
ATOM  13048  CB  THR A 866      23.867  -3.095   0.287  1.00  0.890          C  
ATOM  13049  OG1 THR A 866      22.796  -3.284   1.201  1.00  0.890          O  
ATOM  13050  CG2 THR A 866      25.062  -2.518   1.033  1.00  0.890          C  
ATOM  13051  H   THR A 866      23.036  -0.672   0.761  1.00  0.790          H  
ATOM  13052  HA  THR A 866      24.172  -1.975  -1.543  1.00  0.760          H  
ATOM  13053  HB  THR A 866      24.132  -4.054  -0.163  1.00  1.070          H  
ATOM  13054  HG1 THR A 866      22.983  -3.982   1.823  1.00  1.070          H  
ATOM  13055 1HG2 THR A 866      25.371  -3.215   1.814  1.00  1.070          H  
ATOM  13056 2HG2 THR A 866      25.884  -2.363   0.337  1.00  1.070          H  
ATOM  13057 3HG2 THR A 866      24.794  -1.572   1.484  1.00  1.070          H  
ATOM  13058  N   VAL A 867      21.016  -2.642  -0.859  1.00  0.590          N  
ATOM  13059  CA  VAL A 867      19.816  -3.138  -1.495  1.00  0.570          C  
ATOM  13060  C   VAL A 867      19.475  -2.328  -2.730  1.00  0.570          C  
ATOM  13061  O   VAL A 867      19.089  -2.892  -3.751  1.00  0.560          O  
ATOM  13062  CB  VAL A 867      18.633  -3.167  -0.565  1.00  0.810          C  
ATOM  13063  CG1 VAL A 867      17.362  -3.500  -1.378  1.00  0.810          C  
ATOM  13064  CG2 VAL A 867      18.836  -4.212   0.460  1.00  0.810          C  
ATOM  13065  H   VAL A 867      20.997  -2.264   0.099  1.00  0.710          H  
ATOM  13066  HA  VAL A 867      20.002  -4.166  -1.796  1.00  0.680          H  
ATOM  13067  HB  VAL A 867      18.546  -2.220  -0.086  1.00  0.970          H  
ATOM  13068 1HG1 VAL A 867      16.512  -3.567  -0.738  1.00  0.970          H  
ATOM  13069 2HG1 VAL A 867      17.156  -2.744  -2.133  1.00  0.970          H  
ATOM  13070 3HG1 VAL A 867      17.508  -4.446  -1.859  1.00  0.970          H  
ATOM  13071 1HG2 VAL A 867      17.985  -4.220   1.113  1.00  0.970          H  
ATOM  13072 2HG2 VAL A 867      18.928  -5.166  -0.033  1.00  0.970          H  
ATOM  13073 3HG2 VAL A 867      19.739  -4.003   1.037  1.00  0.970          H  
ATOM  13074  N   ALA A 868      19.569  -0.998  -2.671  1.00  0.600          N  
ATOM  13075  CA  ALA A 868      19.228  -0.230  -3.859  1.00  0.620          C  
ATOM  13076  C   ALA A 868      20.065  -0.684  -5.064  1.00  0.610          C  
ATOM  13077  O   ALA A 868      19.530  -0.812  -6.175  1.00  0.620          O  
ATOM  13078  CB  ALA A 868      19.452   1.247  -3.598  1.00  0.860          C  
ATOM  13079  H   ALA A 868      19.825  -0.515  -1.802  1.00  0.720          H  
ATOM  13080  HA  ALA A 868      18.176  -0.403  -4.085  1.00  0.740          H  
ATOM  13081 1HB  ALA A 868      19.175   1.824  -4.478  1.00  1.030          H  
ATOM  13082 2HB  ALA A 868      18.842   1.563  -2.746  1.00  1.030          H  
ATOM  13083 3HB  ALA A 868      20.502   1.414  -3.371  1.00  1.030          H  
ATOM  13084  N   LYS A 869      21.358  -0.977  -4.846  1.00  0.610          N  
ATOM  13085  CA  LYS A 869      22.205  -1.464  -5.932  1.00  0.610          C  
ATOM  13086  C   LYS A 869      21.687  -2.808  -6.453  1.00  0.580          C  
ATOM  13087  O   LYS A 869      21.597  -3.019  -7.669  1.00  0.580          O  
ATOM  13088  CB  LYS A 869      23.657  -1.607  -5.468  1.00  0.850          C  
ATOM  13089  CG  LYS A 869      24.391  -0.282  -5.219  1.00  0.850          C  
ATOM  13090  CD  LYS A 869      25.828  -0.523  -4.733  1.00  0.850          C  
ATOM  13091  CE  LYS A 869      26.562   0.787  -4.457  1.00  0.850          C  
ATOM  13092  NZ  LYS A 869      27.954   0.552  -3.957  1.00  0.850          N  
ATOM  13093  H   LYS A 869      21.756  -0.798  -3.915  1.00  0.730          H  
ATOM  13094  HA  LYS A 869      22.166  -0.746  -6.750  1.00  0.730          H  
ATOM  13095 1HB  LYS A 869      23.675  -2.168  -4.532  1.00  1.020          H  
ATOM  13096 2HB  LYS A 869      24.220  -2.180  -6.201  1.00  1.020          H  
ATOM  13097 1HG  LYS A 869      24.413   0.298  -6.141  1.00  1.020          H  
ATOM  13098 2HG  LYS A 869      23.852   0.291  -4.467  1.00  1.020          H  
ATOM  13099 1HD  LYS A 869      25.802  -1.111  -3.814  1.00  1.020          H  
ATOM  13100 2HD  LYS A 869      26.379  -1.083  -5.488  1.00  1.020          H  
ATOM  13101 1HE  LYS A 869      26.610   1.370  -5.376  1.00  1.020          H  
ATOM  13102 2HE  LYS A 869      26.008   1.353  -3.706  1.00  1.020          H  
ATOM  13103 1HZ  LYS A 869      28.407   1.440  -3.786  1.00  1.020          H  
ATOM  13104 2HZ  LYS A 869      27.923   0.022  -3.098  1.00  1.020          H  
ATOM  13105 3HZ  LYS A 869      28.481   0.038  -4.650  1.00  1.020          H  
ATOM  13106  N   VAL A 870      21.290  -3.690  -5.531  1.00  0.550          N  
ATOM  13107  CA  VAL A 870      20.747  -4.999  -5.871  1.00  0.520          C  
ATOM  13108  C   VAL A 870      19.461  -4.917  -6.669  1.00  0.530          C  
ATOM  13109  O   VAL A 870      19.293  -5.652  -7.643  1.00  0.520          O  
ATOM  13110  CB  VAL A 870      20.515  -5.801  -4.586  1.00  0.740          C  
ATOM  13111  CG1 VAL A 870      19.764  -7.033  -4.838  1.00  0.740          C  
ATOM  13112  CG2 VAL A 870      21.828  -6.165  -4.049  1.00  0.740          C  
ATOM  13113  H   VAL A 870      21.442  -3.453  -4.542  1.00  0.660          H  
ATOM  13114  HA  VAL A 870      21.489  -5.524  -6.473  1.00  0.620          H  
ATOM  13115  HB  VAL A 870      19.965  -5.206  -3.880  1.00  0.890          H  
ATOM  13116 1HG1 VAL A 870      19.656  -7.580  -3.916  1.00  0.890          H  
ATOM  13117 2HG1 VAL A 870      18.780  -6.829  -5.251  1.00  0.890          H  
ATOM  13118 3HG1 VAL A 870      20.323  -7.580  -5.513  1.00  0.890          H  
ATOM  13119 1HG2 VAL A 870      21.701  -6.704  -3.160  1.00  0.890          H  
ATOM  13120 2HG2 VAL A 870      22.356  -6.769  -4.773  1.00  0.890          H  
ATOM  13121 3HG2 VAL A 870      22.410  -5.287  -3.843  1.00  0.890          H  
ATOM  13122  N   LEU A 871      18.549  -4.060  -6.248  1.00  0.540          N  
ATOM  13123  CA  LEU A 871      17.289  -3.898  -6.938  1.00  0.560          C  
ATOM  13124  C   LEU A 871      17.541  -3.417  -8.364  1.00  0.560          C  
ATOM  13125  O   LEU A 871      16.922  -3.915  -9.316  1.00  0.550          O  
ATOM  13126  CB  LEU A 871      16.399  -2.929  -6.143  1.00  0.780          C  
ATOM  13127  CG  LEU A 871      15.006  -2.564  -6.725  1.00  0.780          C  
ATOM  13128  CD1 LEU A 871      14.154  -3.809  -6.910  1.00  0.780          C  
ATOM  13129  CD2 LEU A 871      14.323  -1.599  -5.744  1.00  0.780          C  
ATOM  13130  H   LEU A 871      18.752  -3.512  -5.411  1.00  0.650          H  
ATOM  13131  HA  LEU A 871      16.806  -4.871  -6.980  1.00  0.670          H  
ATOM  13132 1HB  LEU A 871      16.245  -3.354  -5.149  1.00  0.930          H  
ATOM  13133 2HB  LEU A 871      16.956  -1.996  -6.017  1.00  0.930          H  
ATOM  13134  HG  LEU A 871      15.125  -2.082  -7.697  1.00  0.930          H  
ATOM  13135 1HD1 LEU A 871      13.188  -3.533  -7.310  1.00  0.930          H  
ATOM  13136 2HD1 LEU A 871      14.637  -4.489  -7.610  1.00  0.930          H  
ATOM  13137 3HD1 LEU A 871      14.016  -4.298  -5.961  1.00  0.930          H  
ATOM  13138 1HD2 LEU A 871      13.349  -1.311  -6.120  1.00  0.930          H  
ATOM  13139 2HD2 LEU A 871      14.203  -2.079  -4.777  1.00  0.930          H  
ATOM  13140 3HD2 LEU A 871      14.939  -0.706  -5.626  1.00  0.930          H  
ATOM  13141  N   ALA A 872      18.446  -2.441  -8.523  1.00  0.590          N  
ATOM  13142  CA  ALA A 872      18.775  -1.952  -9.851  1.00  0.610          C  
ATOM  13143  C   ALA A 872      19.356  -3.068 -10.724  1.00  0.590          C  
ATOM  13144  O   ALA A 872      18.984  -3.185 -11.893  1.00  0.590          O  
ATOM  13145  CB  ALA A 872      19.767  -0.811  -9.754  1.00  0.850          C  
ATOM  13146  H   ALA A 872      18.891  -2.023  -7.698  1.00  0.710          H  
ATOM  13147  HA  ALA A 872      17.859  -1.595 -10.318  1.00  0.730          H  
ATOM  13148 1HB  ALA A 872      19.990  -0.437 -10.753  1.00  1.020          H  
ATOM  13149 2HB  ALA A 872      19.342  -0.012  -9.148  1.00  1.020          H  
ATOM  13150 3HB  ALA A 872      20.683  -1.169  -9.286  1.00  1.020          H  
ATOM  13151  N   LYS A 873      20.231  -3.914 -10.151  1.00  0.580          N  
ATOM  13152  CA  LYS A 873      20.825  -5.012 -10.908  1.00  0.570          C  
ATOM  13153  C   LYS A 873      19.754  -5.975 -11.409  1.00  0.550          C  
ATOM  13154  O   LYS A 873      19.824  -6.439 -12.554  1.00  0.560          O  
ATOM  13155  CB  LYS A 873      21.867  -5.766 -10.087  1.00  0.800          C  
ATOM  13156  CG  LYS A 873      22.613  -6.856 -10.881  1.00  0.800          C  
ATOM  13157  CD  LYS A 873      23.688  -7.544 -10.026  1.00  0.800          C  
ATOM  13158  CE  LYS A 873      24.371  -8.669 -10.796  1.00  0.800          C  
ATOM  13159  NZ  LYS A 873      25.341  -9.417  -9.938  1.00  0.800          N  
ATOM  13160  H   LYS A 873      20.542  -3.739  -9.189  1.00  0.700          H  
ATOM  13161  HA  LYS A 873      21.324  -4.587 -11.779  1.00  0.680          H  
ATOM  13162 1HB  LYS A 873      22.594  -5.059  -9.687  1.00  0.960          H  
ATOM  13163 2HB  LYS A 873      21.377  -6.246  -9.236  1.00  0.960          H  
ATOM  13164 1HG  LYS A 873      21.910  -7.598 -11.249  1.00  0.960          H  
ATOM  13165 2HG  LYS A 873      23.092  -6.394 -11.744  1.00  0.960          H  
ATOM  13166 1HD  LYS A 873      24.443  -6.808  -9.746  1.00  0.960          H  
ATOM  13167 2HD  LYS A 873      23.253  -7.947  -9.112  1.00  0.960          H  
ATOM  13168 1HE  LYS A 873      23.615  -9.365 -11.163  1.00  0.960          H  
ATOM  13169 2HE  LYS A 873      24.905  -8.245 -11.645  1.00  0.960          H  
ATOM  13170 1HZ  LYS A 873      25.773 -10.153 -10.473  1.00  0.960          H  
ATOM  13171 2HZ  LYS A 873      26.053  -8.791  -9.592  1.00  0.960          H  
ATOM  13172 3HZ  LYS A 873      24.820  -9.842  -9.131  1.00  0.960          H  
ATOM  13173  N   VAL A 874      18.764  -6.275 -10.559  1.00  0.530          N  
ATOM  13174  CA  VAL A 874      17.698  -7.181 -10.959  1.00  0.520          C  
ATOM  13175  C   VAL A 874      16.947  -6.585 -12.150  1.00  0.530          C  
ATOM  13176  O   VAL A 874      16.678  -7.291 -13.129  1.00  0.540          O  
ATOM  13177  CB  VAL A 874      16.689  -7.420  -9.809  1.00  0.730          C  
ATOM  13178  CG1 VAL A 874      15.500  -8.211 -10.325  1.00  0.730          C  
ATOM  13179  CG2 VAL A 874      17.337  -8.189  -8.676  1.00  0.730          C  
ATOM  13180  H   VAL A 874      18.808  -5.899  -9.603  1.00  0.640          H  
ATOM  13181  HA  VAL A 874      18.136  -8.132 -11.257  1.00  0.620          H  
ATOM  13182  HB  VAL A 874      16.335  -6.453  -9.445  1.00  0.880          H  
ATOM  13183 1HG1 VAL A 874      14.804  -8.352  -9.526  1.00  0.880          H  
ATOM  13184 2HG1 VAL A 874      15.003  -7.688 -11.127  1.00  0.880          H  
ATOM  13185 3HG1 VAL A 874      15.849  -9.183 -10.687  1.00  0.880          H  
ATOM  13186 1HG2 VAL A 874      16.634  -8.350  -7.877  1.00  0.880          H  
ATOM  13187 2HG2 VAL A 874      17.653  -9.127  -9.061  1.00  0.880          H  
ATOM  13188 3HG2 VAL A 874      18.185  -7.653  -8.293  1.00  0.880          H  
ATOM  13189  N   GLN A 875      16.614  -5.288 -12.075  1.00  0.540          N  
ATOM  13190  CA  GLN A 875      15.904  -4.645 -13.174  1.00  0.560          C  
ATOM  13191  C   GLN A 875      16.721  -4.689 -14.472  1.00  0.590          C  
ATOM  13192  O   GLN A 875      16.157  -4.970 -15.535  1.00  0.600          O  
ATOM  13193  CB  GLN A 875      15.605  -3.180 -12.829  1.00  0.780          C  
ATOM  13194  CG  GLN A 875      14.740  -2.400 -13.853  1.00  0.780          C  
ATOM  13195  CD  GLN A 875      13.272  -2.825 -13.922  1.00  0.780          C  
ATOM  13196  OE1 GLN A 875      12.573  -2.774 -12.904  1.00  0.780          O  
ATOM  13197  NE2 GLN A 875      12.773  -3.231 -15.091  1.00  0.780          N  
ATOM  13198  H   GLN A 875      16.833  -4.761 -11.219  1.00  0.650          H  
ATOM  13199  HA  GLN A 875      14.973  -5.176 -13.340  1.00  0.670          H  
ATOM  13200 1HB  GLN A 875      15.109  -3.136 -11.858  1.00  0.930          H  
ATOM  13201 2HB  GLN A 875      16.550  -2.643 -12.727  1.00  0.930          H  
ATOM  13202 1HG  GLN A 875      14.771  -1.345 -13.588  1.00  0.930          H  
ATOM  13203 2HG  GLN A 875      15.171  -2.539 -14.839  1.00  0.930          H  
ATOM  13204 1HE2 GLN A 875      11.817  -3.507 -15.151  1.00  0.930          H  
ATOM  13205 2HE2 GLN A 875      13.332  -3.270 -15.942  1.00  0.930          H  
ATOM  13206  N   ASP A 876      18.049  -4.461 -14.390  1.00  0.600          N  
ATOM  13207  CA  ASP A 876      18.908  -4.486 -15.580  1.00  0.640          C  
ATOM  13208  C   ASP A 876      18.903  -5.852 -16.258  1.00  0.630          C  
ATOM  13209  O   ASP A 876      18.886  -5.941 -17.497  1.00  0.660          O  
ATOM  13210  CB  ASP A 876      20.364  -4.134 -15.239  1.00  0.880          C  
ATOM  13211  CG  ASP A 876      20.641  -2.650 -14.909  1.00  0.880          C  
ATOM  13212  OD1 ASP A 876      19.811  -1.806 -15.160  1.00  0.880          O  
ATOM  13213  OD2 ASP A 876      21.720  -2.388 -14.428  1.00  0.880          O  
ATOM  13214  H   ASP A 876      18.452  -4.188 -13.485  1.00  0.720          H  
ATOM  13215  HA  ASP A 876      18.530  -3.750 -16.287  1.00  0.770          H  
ATOM  13216 1HB  ASP A 876      20.668  -4.727 -14.375  1.00  1.060          H  
ATOM  13217 2HB  ASP A 876      21.006  -4.428 -16.067  1.00  1.060          H  
ATOM  13218  N   VAL A 877      18.908  -6.922 -15.458  1.00  0.600          N  
ATOM  13219  CA  VAL A 877      18.865  -8.271 -16.012  1.00  0.600          C  
ATOM  13220  C   VAL A 877      17.581  -8.534 -16.767  1.00  0.610          C  
ATOM  13221  O   VAL A 877      17.603  -9.082 -17.884  1.00  0.650          O  
ATOM  13222  CB  VAL A 877      19.047  -9.326 -14.908  1.00  0.840          C  
ATOM  13223  CG1 VAL A 877      18.741 -10.703 -15.438  1.00  0.840          C  
ATOM  13224  CG2 VAL A 877      20.495  -9.300 -14.451  1.00  0.840          C  
ATOM  13225  H   VAL A 877      18.994  -6.774 -14.443  1.00  0.720          H  
ATOM  13226  HA  VAL A 877      19.696  -8.373 -16.709  1.00  0.720          H  
ATOM  13227  HB  VAL A 877      18.376  -9.118 -14.067  1.00  1.010          H  
ATOM  13228 1HG1 VAL A 877      18.904 -11.414 -14.638  1.00  1.010          H  
ATOM  13229 2HG1 VAL A 877      17.713 -10.774 -15.761  1.00  1.010          H  
ATOM  13230 3HG1 VAL A 877      19.400 -10.922 -16.271  1.00  1.010          H  
ATOM  13231 1HG2 VAL A 877      20.646 -10.052 -13.699  1.00  1.010          H  
ATOM  13232 2HG2 VAL A 877      21.144  -9.518 -15.298  1.00  1.010          H  
ATOM  13233 3HG2 VAL A 877      20.742  -8.318 -14.049  1.00  1.010          H  
ATOM  13234  N   VAL A 878      16.466  -8.153 -16.159  1.00  0.590          N  
ATOM  13235  CA  VAL A 878      15.181  -8.360 -16.779  1.00  0.620          C  
ATOM  13236  C   VAL A 878      15.096  -7.562 -18.081  1.00  0.670          C  
ATOM  13237  O   VAL A 878      14.731  -8.118 -19.130  1.00  0.690          O  
ATOM  13238  CB  VAL A 878      14.067  -7.969 -15.783  1.00  0.860          C  
ATOM  13239  CG1 VAL A 878      12.700  -7.979 -16.452  1.00  0.860          C  
ATOM  13240  CG2 VAL A 878      14.094  -8.970 -14.610  1.00  0.860          C  
ATOM  13241  H   VAL A 878      16.532  -7.736 -15.222  1.00  0.710          H  
ATOM  13242  HA  VAL A 878      15.071  -9.418 -17.007  1.00  0.740          H  
ATOM  13243  HB  VAL A 878      14.255  -6.957 -15.411  1.00  1.030          H  
ATOM  13244 1HG1 VAL A 878      11.936  -7.704 -15.727  1.00  1.030          H  
ATOM  13245 2HG1 VAL A 878      12.670  -7.270 -17.281  1.00  1.030          H  
ATOM  13246 3HG1 VAL A 878      12.501  -8.978 -16.822  1.00  1.030          H  
ATOM  13247 1HG2 VAL A 878      13.331  -8.713 -13.892  1.00  1.030          H  
ATOM  13248 2HG2 VAL A 878      13.906  -9.970 -14.986  1.00  1.030          H  
ATOM  13249 3HG2 VAL A 878      15.066  -8.953 -14.123  1.00  1.030          H  
ATOM  13250  N   ASN A 879      15.504  -6.282 -18.033  1.00  0.690          N  
ATOM  13251  CA  ASN A 879      15.435  -5.440 -19.210  1.00  0.770          C  
ATOM  13252  C   ASN A 879      16.304  -5.957 -20.341  1.00  0.770          C  
ATOM  13253  O   ASN A 879      15.858  -6.002 -21.487  1.00  0.800          O  
ATOM  13254  CB  ASN A 879      15.885  -4.021 -18.906  1.00  1.050          C  
ATOM  13255  CG  ASN A 879      14.947  -3.221 -18.058  1.00  1.050          C  
ATOM  13256  OD1 ASN A 879      13.795  -3.575 -17.800  1.00  1.050          O  
ATOM  13257  ND2 ASN A 879      15.427  -2.083 -17.632  1.00  1.050          N  
ATOM  13258  H   ASN A 879      15.810  -5.879 -17.142  1.00  0.830          H  
ATOM  13259  HA  ASN A 879      14.409  -5.432 -19.556  1.00  0.920          H  
ATOM  13260 1HB  ASN A 879      16.851  -4.063 -18.397  1.00  1.260          H  
ATOM  13261 2HB  ASN A 879      16.040  -3.491 -19.846  1.00  1.260          H  
ATOM  13262 1HD2 ASN A 879      14.857  -1.464 -17.090  1.00  1.260          H  
ATOM  13263 2HD2 ASN A 879      16.364  -1.816 -17.860  1.00  1.260          H  
ATOM  13264  N   THR A 880      17.500  -6.459 -20.029  1.00  0.770          N  
ATOM  13265  CA  THR A 880      18.408  -6.924 -21.069  1.00  0.810          C  
ATOM  13266  C   THR A 880      17.781  -8.006 -21.932  1.00  0.760          C  
ATOM  13267  O   THR A 880      17.878  -7.944 -23.161  1.00  0.750          O  
ATOM  13268  CB  THR A 880      19.727  -7.453 -20.463  1.00  1.120          C  
ATOM  13269  OG1 THR A 880      20.398  -6.385 -19.759  1.00  1.120          O  
ATOM  13270  CG2 THR A 880      20.648  -7.991 -21.583  1.00  1.120          C  
ATOM  13271  H   THR A 880      17.835  -6.419 -19.064  1.00  0.920          H  
ATOM  13272  HA  THR A 880      18.646  -6.074 -21.710  1.00  0.970          H  
ATOM  13273  HB  THR A 880      19.503  -8.254 -19.754  1.00  1.340          H  
ATOM  13274  HG1 THR A 880      19.882  -6.151 -18.955  1.00  1.340          H  
ATOM  13275 1HG2 THR A 880      21.572  -8.355 -21.139  1.00  1.340          H  
ATOM  13276 2HG2 THR A 880      20.164  -8.809 -22.116  1.00  1.340          H  
ATOM  13277 3HG2 THR A 880      20.872  -7.188 -22.283  1.00  1.340          H  
ATOM  13278  N   GLN A 881      17.142  -8.996 -21.304  1.00  0.760          N  
ATOM  13279  CA  GLN A 881      16.513 -10.078 -22.064  1.00  0.730          C  
ATOM  13280  C   GLN A 881      15.387  -9.533 -22.939  1.00  0.730          C  
ATOM  13281  O   GLN A 881      15.262  -9.884 -24.121  1.00  0.750          O  
ATOM  13282  CB  GLN A 881      15.937 -11.077 -21.078  1.00  1.030          C  
ATOM  13283  CG  GLN A 881      16.961 -11.866 -20.317  1.00  1.030          C  
ATOM  13284  CD  GLN A 881      16.325 -12.421 -19.110  1.00  1.030          C  
ATOM  13285  OE1 GLN A 881      15.705 -13.512 -18.993  1.00  1.030          O  
ATOM  13286  NE2 GLN A 881      16.433 -11.564 -18.110  1.00  1.030          N  
ATOM  13287  H   GLN A 881      17.133  -8.988 -20.275  1.00  0.910          H  
ATOM  13288  HA  GLN A 881      17.262 -10.550 -22.700  1.00  0.880          H  
ATOM  13289 1HB  GLN A 881      15.324 -10.543 -20.347  1.00  1.240          H  
ATOM  13290 2HB  GLN A 881      15.286 -11.770 -21.604  1.00  1.240          H  
ATOM  13291 1HG  GLN A 881      17.329 -12.682 -20.937  1.00  1.240          H  
ATOM  13292 2HG  GLN A 881      17.779 -11.212 -20.011  1.00  1.240          H  
ATOM  13293 1HE2 GLN A 881      16.003 -11.751 -17.213  1.00  1.240          H  
ATOM  13294 2HE2 GLN A 881      16.952 -10.689 -18.244  1.00  1.240          H  
ATOM  13295  N   GLY A 882      14.614  -8.618 -22.360  1.00  0.740          N  
ATOM  13296  CA  GLY A 882      13.494  -7.976 -23.025  1.00  0.760          C  
ATOM  13297  C   GLY A 882      13.915  -7.247 -24.283  1.00  0.760          C  
ATOM  13298  O   GLY A 882      13.312  -7.428 -25.353  1.00  0.760          O  
ATOM  13299  H   GLY A 882      14.778  -8.391 -21.370  1.00  0.890          H  
ATOM  13300 1HA  GLY A 882      12.721  -8.710 -23.257  1.00  0.910          H  
ATOM  13301 2HA  GLY A 882      13.077  -7.263 -22.326  1.00  0.910          H  
ATOM  13302  N   GLN A 883      14.921  -6.393 -24.129  1.00  0.770          N  
ATOM  13303  CA  GLN A 883      15.463  -5.581 -25.193  1.00  0.800          C  
ATOM  13304  C   GLN A 883      16.076  -6.448 -26.276  1.00  0.790          C  
ATOM  13305  O   GLN A 883      15.902  -6.191 -27.464  1.00  0.810          O  
ATOM  13306  CB  GLN A 883      16.529  -4.665 -24.608  1.00  1.110          C  
ATOM  13307  CG  GLN A 883      15.991  -3.576 -23.694  1.00  1.110          C  
ATOM  13308  CD  GLN A 883      17.090  -2.917 -22.926  1.00  1.110          C  
ATOM  13309  OE1 GLN A 883      18.195  -3.469 -22.879  1.00  1.110          O  
ATOM  13310  NE2 GLN A 883      16.818  -1.761 -22.333  1.00  1.110          N  
ATOM  13311  H   GLN A 883      15.331  -6.313 -23.196  1.00  0.920          H  
ATOM  13312  HA  GLN A 883      14.663  -4.986 -25.625  1.00  0.960          H  
ATOM  13313 1HB  GLN A 883      17.228  -5.274 -24.030  1.00  1.330          H  
ATOM  13314 2HB  GLN A 883      17.090  -4.193 -25.411  1.00  1.330          H  
ATOM  13315 1HG  GLN A 883      15.484  -2.824 -24.294  1.00  1.330          H  
ATOM  13316 2HG  GLN A 883      15.301  -4.013 -22.992  1.00  1.330          H  
ATOM  13317 1HE2 GLN A 883      17.530  -1.285 -21.813  1.00  1.330          H  
ATOM  13318 2HE2 GLN A 883      15.905  -1.358 -22.410  1.00  1.330          H  
ATOM  13319  N   ALA A 884      16.770  -7.521 -25.897  1.00  0.770          N  
ATOM  13320  CA  ALA A 884      17.398  -8.353 -26.908  1.00  0.770          C  
ATOM  13321  C   ALA A 884      16.382  -8.926 -27.900  1.00  0.770          C  
ATOM  13322  O   ALA A 884      16.614  -8.880 -29.120  1.00  0.780          O  
ATOM  13323  CB  ALA A 884      18.147  -9.487 -26.229  1.00  1.080          C  
ATOM  13324  H   ALA A 884      16.934  -7.702 -24.902  1.00  0.920          H  
ATOM  13325  HA  ALA A 884      18.102  -7.735 -27.460  1.00  0.920          H  
ATOM  13326 1HB  ALA A 884      18.650 -10.092 -26.973  1.00  1.290          H  
ATOM  13327 2HB  ALA A 884      18.880  -9.066 -25.540  1.00  1.290          H  
ATOM  13328 3HB  ALA A 884      17.441 -10.101 -25.669  1.00  1.290          H  
ATOM  13329  N   LEU A 885      15.227  -9.384 -27.398  1.00  0.760          N  
ATOM  13330  CA  LEU A 885      14.233  -9.972 -28.293  1.00  0.760          C  
ATOM  13331  C   LEU A 885      13.422  -8.899 -29.008  1.00  0.760          C  
ATOM  13332  O   LEU A 885      13.126  -9.030 -30.209  1.00  0.770          O  
ATOM  13333  CB  LEU A 885      13.282 -10.900 -27.523  1.00  1.060          C  
ATOM  13334  CG  LEU A 885      13.754 -12.374 -27.322  1.00  1.060          C  
ATOM  13335  CD1 LEU A 885      14.952 -12.404 -26.379  1.00  1.060          C  
ATOM  13336  CD2 LEU A 885      12.615 -13.197 -26.759  1.00  1.060          C  
ATOM  13337  H   LEU A 885      15.102  -9.408 -26.376  1.00  0.910          H  
ATOM  13338  HA  LEU A 885      14.756 -10.560 -29.046  1.00  0.910          H  
ATOM  13339 1HB  LEU A 885      13.121 -10.465 -26.530  1.00  1.280          H  
ATOM  13340 2HB  LEU A 885      12.320 -10.922 -28.042  1.00  1.280          H  
ATOM  13341  HG  LEU A 885      14.064 -12.794 -28.281  1.00  1.280          H  
ATOM  13342 1HD1 LEU A 885      15.266 -13.405 -26.245  1.00  1.280          H  
ATOM  13343 2HD1 LEU A 885      15.771 -11.838 -26.781  1.00  1.280          H  
ATOM  13344 3HD1 LEU A 885      14.666 -11.988 -25.414  1.00  1.280          H  
ATOM  13345 1HD2 LEU A 885      12.931 -14.229 -26.619  1.00  1.280          H  
ATOM  13346 2HD2 LEU A 885      12.325 -12.775 -25.800  1.00  1.280          H  
ATOM  13347 3HD2 LEU A 885      11.769 -13.170 -27.447  1.00  1.280          H  
ATOM  13348  N   SER A 886      13.073  -7.822 -28.291  1.00  0.760          N  
ATOM  13349  CA  SER A 886      12.297  -6.753 -28.894  1.00  0.770          C  
ATOM  13350  C   SER A 886      13.082  -6.132 -30.039  1.00  0.790          C  
ATOM  13351  O   SER A 886      12.535  -5.929 -31.125  1.00  0.800          O  
ATOM  13352  CB  SER A 886      11.924  -5.701 -27.868  1.00  1.070          C  
ATOM  13353  OG  SER A 886      11.160  -4.693 -28.464  1.00  1.070          O  
ATOM  13354  H   SER A 886      13.321  -7.742 -27.298  1.00  0.910          H  
ATOM  13355  HA  SER A 886      11.381  -7.173 -29.302  1.00  0.920          H  
ATOM  13356 1HB  SER A 886      11.359  -6.165 -27.056  1.00  1.290          H  
ATOM  13357 2HB  SER A 886      12.829  -5.276 -27.433  1.00  1.290          H  
ATOM  13358  HG  SER A 886      10.854  -4.130 -27.749  1.00  1.290          H  
ATOM  13359  N   HIS A 887      14.373  -5.864 -29.815  1.00  0.790          N  
ATOM  13360  CA  HIS A 887      15.238  -5.262 -30.810  1.00  0.820          C  
ATOM  13361  C   HIS A 887      15.350  -6.141 -32.050  1.00  0.820          C  
ATOM  13362  O   HIS A 887      15.126  -5.661 -33.162  1.00  0.830          O  
ATOM  13363  CB  HIS A 887      16.615  -4.981 -30.207  1.00  1.140          C  
ATOM  13364  CG  HIS A 887      17.572  -4.329 -31.137  1.00  1.140          C  
ATOM  13365  ND1 HIS A 887      17.428  -3.024 -31.562  1.00  1.140          N  
ATOM  13366  CD2 HIS A 887      18.700  -4.790 -31.697  1.00  1.140          C  
ATOM  13367  CE1 HIS A 887      18.427  -2.717 -32.368  1.00  1.140          C  
ATOM  13368  NE2 HIS A 887      19.226  -3.772 -32.472  1.00  1.140          N  
ATOM  13369  H   HIS A 887      14.775  -6.051 -28.896  1.00  0.950          H  
ATOM  13370  HA  HIS A 887      14.816  -4.309 -31.122  1.00  0.980          H  
ATOM  13371 1HB  HIS A 887      16.502  -4.346 -29.330  1.00  1.360          H  
ATOM  13372 2HB  HIS A 887      17.056  -5.922 -29.869  1.00  1.360          H  
ATOM  13373  HD1 HIS A 887      16.845  -2.334 -31.130  1.00  1.360          H  
ATOM  13374  HD2 HIS A 887      19.205  -5.752 -31.634  1.00  1.360          H  
ATOM  13375  HE1 HIS A 887      18.492  -1.726 -32.816  1.00  1.360          H  
ATOM  13376  N   LEU A 888      15.647  -7.441 -31.890  1.00  0.830          N  
ATOM  13377  CA  LEU A 888      15.750  -8.305 -33.068  1.00  0.840          C  
ATOM  13378  C   LEU A 888      14.458  -8.238 -33.900  1.00  0.840          C  
ATOM  13379  O   LEU A 888      14.492  -8.199 -35.135  1.00  0.870          O  
ATOM  13380  CB  LEU A 888      16.016  -9.755 -32.645  1.00  1.170          C  
ATOM  13381  CG  LEU A 888      16.174 -10.805 -33.785  1.00  1.170          C  
ATOM  13382  CD1 LEU A 888      17.410 -10.512 -34.673  1.00  1.170          C  
ATOM  13383  CD2 LEU A 888      16.264 -12.151 -33.172  1.00  1.170          C  
ATOM  13384  H   LEU A 888      15.848  -7.818 -30.955  1.00  1.000          H  
ATOM  13385  HA  LEU A 888      16.576  -7.943 -33.675  1.00  1.010          H  
ATOM  13386 1HB  LEU A 888      16.925  -9.774 -32.045  1.00  1.410          H  
ATOM  13387 2HB  LEU A 888      15.191 -10.076 -32.005  1.00  1.410          H  
ATOM  13388  HG  LEU A 888      15.315 -10.762 -34.414  1.00  1.410          H  
ATOM  13389 1HD1 LEU A 888      17.477 -11.263 -35.465  1.00  1.410          H  
ATOM  13390 2HD1 LEU A 888      17.318  -9.531 -35.132  1.00  1.410          H  
ATOM  13391 3HD1 LEU A 888      18.315 -10.541 -34.080  1.00  1.410          H  
ATOM  13392 1HD2 LEU A 888      16.342 -12.886 -33.932  1.00  1.410          H  
ATOM  13393 2HD2 LEU A 888      17.113 -12.187 -32.563  1.00  1.410          H  
ATOM  13394 3HD2 LEU A 888      15.389 -12.348 -32.570  1.00  1.410          H  
ATOM  13395  N   THR A 889      13.305  -8.231 -33.224  1.00  0.820          N  
ATOM  13396  CA  THR A 889      12.015  -8.161 -33.903  1.00  0.840          C  
ATOM  13397  C   THR A 889      11.884  -6.836 -34.683  1.00  0.890          C  
ATOM  13398  O   THR A 889      11.506  -6.815 -35.859  1.00  0.940          O  
ATOM  13399  CB  THR A 889      10.861  -8.268 -32.875  1.00  1.170          C  
ATOM  13400  OG1 THR A 889      10.967  -9.504 -32.165  1.00  1.170          O  
ATOM  13401  CG2 THR A 889       9.517  -8.257 -33.594  1.00  1.170          C  
ATOM  13402  H   THR A 889      13.326  -8.320 -32.205  1.00  0.980          H  
ATOM  13403  HA  THR A 889      11.944  -8.983 -34.611  1.00  1.010          H  
ATOM  13404  HB  THR A 889      10.905  -7.443 -32.176  1.00  1.400          H  
ATOM  13405  HG1 THR A 889      11.733  -9.462 -31.550  1.00  1.400          H  
ATOM  13406 1HG2 THR A 889       8.715  -8.349 -32.862  1.00  1.400          H  
ATOM  13407 2HG2 THR A 889       9.392  -7.328 -34.148  1.00  1.400          H  
ATOM  13408 3HG2 THR A 889       9.483  -9.096 -34.281  1.00  1.400          H  
ATOM  13409  N   VAL A 890      12.247  -5.723 -34.038  1.00  0.890          N  
ATOM  13410  CA  VAL A 890      12.183  -4.391 -34.644  1.00  0.960          C  
ATOM  13411  C   VAL A 890      13.070  -4.294 -35.880  1.00  1.010          C  
ATOM  13412  O   VAL A 890      12.652  -3.704 -36.888  1.00  1.070          O  
ATOM  13413  CB  VAL A 890      12.555  -3.286 -33.630  1.00  1.320          C  
ATOM  13414  CG1 VAL A 890      12.721  -1.921 -34.337  1.00  1.320          C  
ATOM  13415  CG2 VAL A 890      11.437  -3.179 -32.589  1.00  1.320          C  
ATOM  13416  H   VAL A 890      12.521  -5.813 -33.053  1.00  1.070          H  
ATOM  13417  HA  VAL A 890      11.157  -4.213 -34.952  1.00  1.150          H  
ATOM  13418  HB  VAL A 890      13.496  -3.545 -33.146  1.00  1.580          H  
ATOM  13419 1HG1 VAL A 890      12.974  -1.165 -33.598  1.00  1.580          H  
ATOM  13420 2HG1 VAL A 890      13.517  -1.966 -35.080  1.00  1.580          H  
ATOM  13421 3HG1 VAL A 890      11.786  -1.649 -34.831  1.00  1.580          H  
ATOM  13422 1HG2 VAL A 890      11.689  -2.412 -31.860  1.00  1.580          H  
ATOM  13423 2HG2 VAL A 890      10.505  -2.916 -33.085  1.00  1.580          H  
ATOM  13424 3HG2 VAL A 890      11.308  -4.121 -32.083  1.00  1.580          H  
ATOM  13425  N   GLN A 891      14.262  -4.903 -35.816  1.00  1.010          N  
ATOM  13426  CA  GLN A 891      15.239  -4.895 -36.902  1.00  1.070          C  
ATOM  13427  C   GLN A 891      14.678  -5.378 -38.235  1.00  1.080          C  
ATOM  13428  O   GLN A 891      15.274  -5.102 -39.270  1.00  1.130          O  
ATOM  13429  CB  GLN A 891      16.477  -5.745 -36.598  1.00  1.470          C  
ATOM  13430  CG  GLN A 891      17.436  -5.219 -35.536  1.00  1.470          C  
ATOM  13431  CD  GLN A 891      18.583  -6.180 -35.368  1.00  1.470          C  
ATOM  13432  OE1 GLN A 891      18.578  -7.210 -36.020  1.00  1.470          O  
ATOM  13433  NE2 GLN A 891      19.551  -5.882 -34.532  1.00  1.470          N  
ATOM  13434  H   GLN A 891      14.514  -5.340 -34.921  1.00  1.210          H  
ATOM  13435  HA  GLN A 891      15.570  -3.866 -37.036  1.00  1.280          H  
ATOM  13436 1HB  GLN A 891      16.155  -6.732 -36.281  1.00  1.770          H  
ATOM  13437 2HB  GLN A 891      17.048  -5.879 -37.516  1.00  1.770          H  
ATOM  13438 1HG  GLN A 891      17.837  -4.260 -35.855  1.00  1.770          H  
ATOM  13439 2HG  GLN A 891      16.939  -5.114 -34.594  1.00  1.770          H  
ATOM  13440 1HE2 GLN A 891      20.319  -6.509 -34.410  1.00  1.770          H  
ATOM  13441 2HE2 GLN A 891      19.517  -5.021 -33.974  1.00  1.770          H  
ATOM  13442  N   LEU A 892      13.546  -6.078 -38.266  1.00  1.060          N  
ATOM  13443  CA  LEU A 892      13.005  -6.508 -39.554  1.00  1.090          C  
ATOM  13444  C   LEU A 892      12.683  -5.305 -40.448  1.00  1.140          C  
ATOM  13445  O   LEU A 892      12.657  -5.416 -41.678  1.00  1.210          O  
ATOM  13446  CB  LEU A 892      11.744  -7.361 -39.361  1.00  1.510          C  
ATOM  13447  CG  LEU A 892      11.953  -8.770 -38.786  1.00  1.510          C  
ATOM  13448  CD1 LEU A 892      10.619  -9.392 -38.434  1.00  1.510          C  
ATOM  13449  CD2 LEU A 892      12.652  -9.646 -39.838  1.00  1.510          C  
ATOM  13450  H   LEU A 892      13.035  -6.291 -37.400  1.00  1.270          H  
ATOM  13451  HA  LEU A 892      13.767  -7.089 -40.058  1.00  1.310          H  
ATOM  13452 1HB  LEU A 892      11.084  -6.829 -38.675  1.00  1.820          H  
ATOM  13453 2HB  LEU A 892      11.238  -7.460 -40.321  1.00  1.820          H  
ATOM  13454  HG  LEU A 892      12.556  -8.711 -37.880  1.00  1.820          H  
ATOM  13455 1HD1 LEU A 892      10.792 -10.392 -38.033  1.00  1.820          H  
ATOM  13456 2HD1 LEU A 892      10.120  -8.776 -37.682  1.00  1.820          H  
ATOM  13457 3HD1 LEU A 892       9.995  -9.463 -39.322  1.00  1.820          H  
ATOM  13458 1HD2 LEU A 892      12.790 -10.638 -39.446  1.00  1.820          H  
ATOM  13459 2HD2 LEU A 892      12.043  -9.707 -40.739  1.00  1.820          H  
ATOM  13460 3HD2 LEU A 892      13.606  -9.239 -40.084  1.00  1.820          H  
ATOM  13461  N   GLN A 893      12.449  -4.133 -39.845  1.00  1.120          N  
ATOM  13462  CA  GLN A 893      12.117  -2.956 -40.627  1.00  1.170          C  
ATOM  13463  C   GLN A 893      13.363  -2.201 -41.072  1.00  1.230          C  
ATOM  13464  O   GLN A 893      13.286  -1.184 -41.770  1.00  1.290          O  
ATOM  13465  CB  GLN A 893      11.173  -2.045 -39.850  1.00  1.620          C  
ATOM  13466  CG  GLN A 893       9.866  -2.722 -39.512  1.00  1.620          C  
ATOM  13467  CD  GLN A 893       9.193  -3.265 -40.754  1.00  1.620          C  
ATOM  13468  OE1 GLN A 893       9.061  -2.572 -41.775  1.00  1.620          O  
ATOM  13469  NE2 GLN A 893       8.770  -4.520 -40.675  1.00  1.620          N  
ATOM  13470  H   GLN A 893      12.506  -4.059 -38.820  1.00  1.340          H  
ATOM  13471  HA  GLN A 893      11.609  -3.281 -41.527  1.00  1.400          H  
ATOM  13472 1HB  GLN A 893      11.647  -1.751 -38.911  1.00  1.940          H  
ATOM  13473 2HB  GLN A 893      10.969  -1.140 -40.421  1.00  1.940          H  
ATOM  13474 1HG  GLN A 893      10.065  -3.552 -38.831  1.00  1.940          H  
ATOM  13475 2HG  GLN A 893       9.199  -2.001 -39.042  1.00  1.940          H  
ATOM  13476 1HE2 GLN A 893       8.317  -4.952 -41.460  1.00  1.940          H  
ATOM  13477 2HE2 GLN A 893       8.892  -5.036 -39.824  1.00  1.940          H  
ATOM  13478  N   ASN A 894      14.536  -2.716 -40.715  1.00  1.230          N  
ATOM  13479  CA  ASN A 894      15.792  -2.124 -41.121  1.00  1.290          C  
ATOM  13480  C   ASN A 894      16.094  -2.645 -42.505  1.00  1.410          C  
ATOM  13481  O   ASN A 894      16.990  -3.460 -42.685  1.00  1.690          O  
ATOM  13482  CB  ASN A 894      16.919  -2.491 -40.164  1.00  1.780          C  
ATOM  13483  CG  ASN A 894      18.190  -1.721 -40.426  1.00  1.780          C  
ATOM  13484  OD1 ASN A 894      18.159  -0.672 -41.082  1.00  1.780          O  
ATOM  13485  ND2 ASN A 894      19.304  -2.216 -39.927  1.00  1.780          N  
ATOM  13486  H   ASN A 894      14.575  -3.571 -40.162  1.00  1.480          H  
ATOM  13487  HA  ASN A 894      15.690  -1.040 -41.179  1.00  1.550          H  
ATOM  13488 1HB  ASN A 894      16.595  -2.313 -39.137  1.00  2.140          H  
ATOM  13489 2HB  ASN A 894      17.135  -3.557 -40.252  1.00  2.140          H  
ATOM  13490 1HD2 ASN A 894      20.174  -1.742 -40.072  1.00  2.140          H  
ATOM  13491 2HD2 ASN A 894      19.280  -3.068 -39.407  1.00  2.140          H  
ATOM  13492  N   ASN A 895      15.325  -2.204 -43.487  1.00  1.320          N  
ATOM  13493  CA  ASN A 895      15.522  -2.745 -44.810  1.00  1.420          C  
ATOM  13494  C   ASN A 895      16.977  -2.522 -45.157  1.00  1.590          C  
ATOM  13495  O   ASN A 895      17.518  -1.421 -45.018  1.00  2.320          O  
ATOM  13496  CB  ASN A 895      14.549  -2.150 -45.813  1.00  1.950          C  
ATOM  13497  CG  ASN A 895      14.639  -0.674 -45.956  1.00  1.950          C  
ATOM  13498  OD1 ASN A 895      15.577  -0.125 -46.543  1.00  1.950          O  
ATOM  13499  ND2 ASN A 895      13.653   0.003 -45.419  1.00  1.950          N  
ATOM  13500  H   ASN A 895      14.593  -1.533 -43.242  1.00  1.580          H  
ATOM  13501  HA  ASN A 895      15.357  -3.822 -44.779  1.00  1.700          H  
ATOM  13502 1HB  ASN A 895      14.703  -2.600 -46.782  1.00  2.340          H  
ATOM  13503 2HB  ASN A 895      13.544  -2.393 -45.507  1.00  2.340          H  
ATOM  13504 1HD2 ASN A 895      13.647   1.003 -45.478  1.00  2.340          H  
ATOM  13505 2HD2 ASN A 895      12.909  -0.472 -44.956  1.00  2.340          H  
ATOM  13506  N   PHE A 896      17.621  -3.555 -45.656  1.00  1.340          N  
ATOM  13507  CA  PHE A 896      19.037  -3.472 -45.938  1.00  1.410          C  
ATOM  13508  C   PHE A 896      19.287  -2.844 -47.284  1.00  1.500          C  
ATOM  13509  O   PHE A 896      19.691  -3.502 -48.234  1.00  2.030          O  
ATOM  13510  CB  PHE A 896      19.633  -4.871 -45.815  1.00  1.950          C  
ATOM  13511  CG  PHE A 896      19.526  -5.367 -44.379  1.00  1.950          C  
ATOM  13512  CD1 PHE A 896      18.448  -6.156 -43.955  1.00  1.950          C  
ATOM  13513  CD2 PHE A 896      20.488  -5.020 -43.441  1.00  1.950          C  
ATOM  13514  CE1 PHE A 896      18.351  -6.571 -42.640  1.00  1.950          C  
ATOM  13515  CE2 PHE A 896      20.387  -5.441 -42.128  1.00  1.950          C  
ATOM  13516  CZ  PHE A 896      19.318  -6.215 -41.728  1.00  1.950          C  
ATOM  13517  H   PHE A 896      17.134  -4.427 -45.772  1.00  1.610          H  
ATOM  13518  HA  PHE A 896      19.500  -2.839 -45.178  1.00  1.690          H  
ATOM  13519 1HB  PHE A 896      19.110  -5.565 -46.470  1.00  2.340          H  
ATOM  13520 2HB  PHE A 896      20.685  -4.855 -46.105  1.00  2.340          H  
ATOM  13521  HD1 PHE A 896      17.680  -6.440 -44.654  1.00  2.340          H  
ATOM  13522  HD2 PHE A 896      21.331  -4.400 -43.749  1.00  2.340          H  
ATOM  13523  HE1 PHE A 896      17.511  -7.172 -42.317  1.00  2.340          H  
ATOM  13524  HE2 PHE A 896      21.149  -5.154 -41.404  1.00  2.340          H  
ATOM  13525  HZ  PHE A 896      19.238  -6.543 -40.690  1.00  2.340          H  
ATOM  13526  N   GLN A 897      18.976  -1.550 -47.352  1.00  1.670          N  
ATOM  13527  CA  GLN A 897      19.054  -0.700 -48.542  1.00  1.670          C  
ATOM  13528  C   GLN A 897      18.157  -1.208 -49.670  1.00  1.690          C  
ATOM  13529  O   GLN A 897      18.347  -0.856 -50.835  1.00  1.910          O  
ATOM  13530  CB  GLN A 897      20.509  -0.579 -49.029  1.00  2.340          C  
ATOM  13531  CG  GLN A 897      21.449   0.150 -48.055  1.00  2.340          C  
ATOM  13532  CD  GLN A 897      21.949  -0.729 -46.901  1.00  2.340          C  
ATOM  13533  OE1 GLN A 897      22.458  -1.845 -47.093  1.00  2.340          O  
ATOM  13534  NE2 GLN A 897      21.808  -0.217 -45.679  1.00  2.340          N  
ATOM  13535  H   GLN A 897      18.622  -1.146 -46.477  1.00  2.000          H  
ATOM  13536  HA  GLN A 897      18.698   0.294 -48.268  1.00  2.000          H  
ATOM  13537 1HB  GLN A 897      20.920  -1.560 -49.232  1.00  2.810          H  
ATOM  13538 2HB  GLN A 897      20.526  -0.030 -49.970  1.00  2.810          H  
ATOM  13539 1HG  GLN A 897      22.315   0.505 -48.611  1.00  2.810          H  
ATOM  13540 2HG  GLN A 897      20.912   0.994 -47.626  1.00  2.810          H  
ATOM  13541 1HE2 GLN A 897      22.114  -0.736 -44.879  1.00  2.810          H  
ATOM  13542 2HE2 GLN A 897      21.396   0.688 -45.555  1.00  2.810          H  
ATOM  13543  N   ALA A 898      17.178  -2.020 -49.298  1.00  1.600          N  
ATOM  13544  CA  ALA A 898      16.195  -2.582 -50.195  1.00  1.580          C  
ATOM  13545  C   ALA A 898      15.094  -1.572 -50.440  1.00  1.610          C  
ATOM  13546  O   ALA A 898      14.893  -0.651 -49.649  1.00  1.650          O  
ATOM  13547  CB  ALA A 898      15.622  -3.884 -49.637  1.00  2.220          C  
ATOM  13548  H   ALA A 898      17.132  -2.247 -48.316  1.00  1.920          H  
ATOM  13549  HA  ALA A 898      16.684  -2.793 -51.145  1.00  1.900          H  
ATOM  13550 1HB  ALA A 898      14.900  -4.299 -50.343  1.00  2.660          H  
ATOM  13551 2HB  ALA A 898      16.428  -4.604 -49.486  1.00  2.660          H  
ATOM  13552 3HB  ALA A 898      15.129  -3.697 -48.701  1.00  2.660          H  
ATOM  13553  N   ILE A 899      14.368  -1.763 -51.533  1.00  1.610          N  
ATOM  13554  CA  ILE A 899      13.207  -0.945 -51.880  1.00  1.650          C  
ATOM  13555  C   ILE A 899      12.101  -1.004 -50.806  1.00  1.630          C  
ATOM  13556  O   ILE A 899      11.250  -0.113 -50.727  1.00  1.720          O  
ATOM  13557  CB  ILE A 899      12.655  -1.353 -53.273  1.00  2.290          C  
ATOM  13558  CG1 ILE A 899      11.697  -0.251 -53.789  1.00  2.290          C  
ATOM  13559  CG2 ILE A 899      11.969  -2.732 -53.218  1.00  2.290          C  
ATOM  13560  CD1 ILE A 899      11.301  -0.370 -55.261  1.00  2.290          C  
ATOM  13561  H   ILE A 899      14.667  -2.513 -52.156  1.00  1.930          H  
ATOM  13562  HA  ILE A 899      13.542   0.089 -51.949  1.00  1.980          H  
ATOM  13563  HB  ILE A 899      13.490  -1.410 -53.975  1.00  2.750          H  
ATOM  13564 1HG1 ILE A 899      10.799  -0.269 -53.198  1.00  2.750          H  
ATOM  13565 2HG1 ILE A 899      12.182   0.711 -53.646  1.00  2.750          H  
ATOM  13566 1HG2 ILE A 899      11.617  -3.021 -54.199  1.00  2.750          H  
ATOM  13567 2HG2 ILE A 899      12.694  -3.466 -52.874  1.00  2.750          H  
ATOM  13568 3HG2 ILE A 899      11.120  -2.704 -52.539  1.00  2.750          H  
ATOM  13569 1HD1 ILE A 899      10.643   0.448 -55.530  1.00  2.750          H  
ATOM  13570 2HD1 ILE A 899      12.198  -0.329 -55.890  1.00  2.750          H  
ATOM  13571 3HD1 ILE A 899      10.784  -1.301 -55.436  1.00  2.750          H  
ATOM  13572  N   SER A 900      12.077  -2.099 -50.047  1.00  1.540          N  
ATOM  13573  CA  SER A 900      11.112  -2.342 -48.981  1.00  1.520          C  
ATOM  13574  C   SER A 900      11.579  -3.392 -47.982  1.00  1.430          C  
ATOM  13575  O   SER A 900      12.426  -4.223 -48.293  1.00  1.390          O  
ATOM  13576  CB  SER A 900       9.770  -2.750 -49.526  1.00  2.140          C  
ATOM  13577  OG  SER A 900       8.888  -3.019 -48.464  1.00  2.140          O  
ATOM  13578  H   SER A 900      12.807  -2.771 -50.214  1.00  1.850          H  
ATOM  13579  HA  SER A 900      10.978  -1.406 -48.439  1.00  1.820          H  
ATOM  13580 1HB  SER A 900       9.368  -1.950 -50.144  1.00  2.560          H  
ATOM  13581 2HB  SER A 900       9.872  -3.624 -50.152  1.00  2.560          H  
ATOM  13582  HG  SER A 900       8.023  -3.155 -48.872  1.00  2.560          H  
ATOM  13583  N   SER A 901      11.051  -3.323 -46.752  1.00  1.420          N  
ATOM  13584  CA  SER A 901      11.279  -4.335 -45.706  1.00  1.350          C  
ATOM  13585  C   SER A 901      10.396  -5.574 -45.911  1.00  1.330          C  
ATOM  13586  O   SER A 901      10.591  -6.637 -45.295  1.00  1.300          O  
ATOM  13587  CB  SER A 901      10.930  -3.738 -44.362  1.00  1.920          C  
ATOM  13588  OG  SER A 901       9.544  -3.458 -44.304  1.00  1.920          O  
ATOM  13589  H   SER A 901      10.395  -2.577 -46.548  1.00  1.700          H  
ATOM  13590  HA  SER A 901      12.326  -4.639 -45.727  1.00  1.620          H  
ATOM  13591 1HB  SER A 901      11.189  -4.446 -43.581  1.00  2.300          H  
ATOM  13592 2HB  SER A 901      11.501  -2.829 -44.184  1.00  2.300          H  
ATOM  13593  HG  SER A 901       9.359  -3.130 -43.396  1.00  2.300          H  
ATOM  13594  N   SER A 902       9.402  -5.423 -46.777  1.00  1.360          N  
ATOM  13595  CA  SER A 902       8.434  -6.464 -47.060  1.00  1.350          C  
ATOM  13596  C   SER A 902       8.682  -7.200 -48.348  1.00  1.350          C  
ATOM  13597  O   SER A 902       8.528  -6.644 -49.436  1.00  1.380          O  
ATOM  13598  CB  SER A 902       7.055  -5.883 -47.117  1.00  1.890          C  
ATOM  13599  OG  SER A 902       6.144  -6.832 -47.601  1.00  1.890          O  
ATOM  13600  H   SER A 902       9.317  -4.529 -47.251  1.00  1.630          H  
ATOM  13601  HA  SER A 902       8.471  -7.187 -46.245  1.00  1.620          H  
ATOM  13602 1HB  SER A 902       6.756  -5.562 -46.123  1.00  2.270          H  
ATOM  13603 2HB  SER A 902       7.052  -5.008 -47.749  1.00  2.270          H  
ATOM  13604  HG  SER A 902       5.303  -6.324 -47.697  1.00  2.270          H  
ATOM  13605  N   ILE A 903       8.997  -8.474 -48.223  1.00  1.300          N  
ATOM  13606  CA  ILE A 903       9.310  -9.332 -49.349  1.00  1.290          C  
ATOM  13607  C   ILE A 903       8.151  -9.468 -50.318  1.00  1.310          C  
ATOM  13608  O   ILE A 903       8.352  -9.438 -51.536  1.00  1.310          O  
ATOM  13609  CB  ILE A 903       9.838 -10.665 -48.839  1.00  1.810          C  
ATOM  13610  CG1 ILE A 903      11.242 -10.373 -48.209  1.00  1.810          C  
ATOM  13611  CG2 ILE A 903       9.862 -11.685 -49.926  1.00  1.810          C  
ATOM  13612  CD1 ILE A 903      11.862 -11.469 -47.393  1.00  1.810          C  
ATOM  13613  H   ILE A 903       9.058  -8.845 -47.282  1.00  1.560          H  
ATOM  13614  HA  ILE A 903      10.122  -8.875 -49.898  1.00  1.550          H  
ATOM  13615  HB  ILE A 903       9.195 -11.028 -48.036  1.00  2.170          H  
ATOM  13616 1HG1 ILE A 903      11.923 -10.127 -49.009  1.00  2.170          H  
ATOM  13617 2HG1 ILE A 903      11.150  -9.506 -47.562  1.00  2.170          H  
ATOM  13618 1HG2 ILE A 903      10.235 -12.566 -49.517  1.00  2.170          H  
ATOM  13619 2HG2 ILE A 903       8.866 -11.867 -50.312  1.00  2.170          H  
ATOM  13620 3HG2 ILE A 903      10.490 -11.362 -50.724  1.00  2.170          H  
ATOM  13621 1HD1 ILE A 903      12.828 -11.138 -47.006  1.00  2.170          H  
ATOM  13622 2HD1 ILE A 903      11.208 -11.704 -46.563  1.00  2.170          H  
ATOM  13623 3HD1 ILE A 903      12.012 -12.353 -47.997  1.00  2.170          H  
ATOM  13624  N   SER A 904       6.944  -9.648 -49.788  1.00  1.320          N  
ATOM  13625  CA  SER A 904       5.769  -9.756 -50.635  1.00  1.340          C  
ATOM  13626  C   SER A 904       5.548  -8.478 -51.432  1.00  1.380          C  
ATOM  13627  O   SER A 904       5.146  -8.541 -52.596  1.00  1.430          O  
ATOM  13628  CB  SER A 904       4.543 -10.105 -49.817  1.00  1.870          C  
ATOM  13629  OG  SER A 904       4.648 -11.409 -49.289  1.00  1.870          O  
ATOM  13630  H   SER A 904       6.839  -9.683 -48.784  1.00  1.580          H  
ATOM  13631  HA  SER A 904       5.939 -10.557 -51.351  1.00  1.610          H  
ATOM  13632 1HB  SER A 904       4.434  -9.382 -49.006  1.00  2.240          H  
ATOM  13633 2HB  SER A 904       3.656 -10.031 -50.444  1.00  2.240          H  
ATOM  13634  HG  SER A 904       3.845 -11.555 -48.772  1.00  2.240          H  
ATOM  13635  N   ASP A 905       5.878  -7.320 -50.850  1.00  1.380          N  
ATOM  13636  CA  ASP A 905       5.662  -6.070 -51.561  1.00  1.430          C  
ATOM  13637  C   ASP A 905       6.781  -5.855 -52.563  1.00  1.430          C  
ATOM  13638  O   ASP A 905       6.549  -5.297 -53.638  1.00  1.480          O  
ATOM  13639  CB  ASP A 905       5.540  -4.905 -50.591  1.00  1.980          C  
ATOM  13640  CG  ASP A 905       4.228  -4.973 -49.774  1.00  1.980          C  
ATOM  13641  OD1 ASP A 905       3.185  -4.795 -50.358  1.00  1.980          O  
ATOM  13642  OD2 ASP A 905       4.274  -5.248 -48.589  1.00  1.980          O  
ATOM  13643  H   ASP A 905       6.228  -7.307 -49.888  1.00  1.660          H  
ATOM  13644  HA  ASP A 905       4.723  -6.142 -52.100  1.00  1.720          H  
ATOM  13645 1HB  ASP A 905       6.392  -4.912 -49.924  1.00  2.380          H  
ATOM  13646 2HB  ASP A 905       5.562  -3.966 -51.143  1.00  2.380          H  
ATOM  13647  N   ILE A 906       7.979  -6.352 -52.266  1.00  1.420          N  
ATOM  13648  CA  ILE A 906       9.062  -6.240 -53.227  1.00  1.410          C  
ATOM  13649  C   ILE A 906       8.650  -6.988 -54.487  1.00  1.410          C  
ATOM  13650  O   ILE A 906       8.846  -6.474 -55.591  1.00  1.430          O  
ATOM  13651  CB  ILE A 906      10.395  -6.832 -52.726  1.00  1.980          C  
ATOM  13652  CG1 ILE A 906      10.957  -6.000 -51.584  1.00  1.980          C  
ATOM  13653  CG2 ILE A 906      11.383  -6.871 -53.882  1.00  1.980          C  
ATOM  13654  CD1 ILE A 906      12.100  -6.633 -50.819  1.00  1.980          C  
ATOM  13655  H   ILE A 906       8.130  -6.753 -51.335  1.00  1.700          H  
ATOM  13656  HA  ILE A 906       9.211  -5.190 -53.474  1.00  1.690          H  
ATOM  13657  HB  ILE A 906      10.230  -7.844 -52.358  1.00  2.370          H  
ATOM  13658 1HG1 ILE A 906      11.302  -5.079 -51.985  1.00  2.370          H  
ATOM  13659 2HG1 ILE A 906      10.169  -5.789 -50.892  1.00  2.370          H  
ATOM  13660 1HG2 ILE A 906      12.280  -7.299 -53.550  1.00  2.370          H  
ATOM  13661 2HG2 ILE A 906      11.004  -7.469 -54.665  1.00  2.370          H  
ATOM  13662 3HG2 ILE A 906      11.563  -5.861 -54.256  1.00  2.370          H  
ATOM  13663 1HD1 ILE A 906      12.412  -5.946 -50.053  1.00  2.370          H  
ATOM  13664 2HD1 ILE A 906      11.785  -7.550 -50.365  1.00  2.370          H  
ATOM  13665 3HD1 ILE A 906      12.932  -6.836 -51.457  1.00  2.370          H  
ATOM  13666  N   TYR A 907       8.108  -8.208 -54.328  1.00  1.380          N  
ATOM  13667  CA  TYR A 907       7.674  -8.985 -55.486  1.00  1.390          C  
ATOM  13668  C   TYR A 907       6.439  -8.405 -56.179  1.00  1.430          C  
ATOM  13669  O   TYR A 907       6.296  -8.535 -57.396  1.00  1.460          O  
ATOM  13670  CB  TYR A 907       7.427 -10.454 -55.118  1.00  1.940          C  
ATOM  13671  CG  TYR A 907       8.692 -11.264 -54.927  1.00  1.940          C  
ATOM  13672  CD1 TYR A 907       8.957 -11.925 -53.731  1.00  1.940          C  
ATOM  13673  CD2 TYR A 907       9.600 -11.330 -55.967  1.00  1.940          C  
ATOM  13674  CE1 TYR A 907      10.124 -12.643 -53.601  1.00  1.940          C  
ATOM  13675  CE2 TYR A 907      10.756 -12.017 -55.823  1.00  1.940          C  
ATOM  13676  CZ  TYR A 907      11.028 -12.668 -54.661  1.00  1.940          C  
ATOM  13677  OH  TYR A 907      12.190 -13.345 -54.550  1.00  1.940          O  
ATOM  13678  H   TYR A 907       8.024  -8.600 -53.383  1.00  1.660          H  
ATOM  13679  HA  TYR A 907       8.475  -8.946 -56.220  1.00  1.670          H  
ATOM  13680 1HB  TYR A 907       6.852 -10.494 -54.186  1.00  2.330          H  
ATOM  13681 2HB  TYR A 907       6.828 -10.926 -55.893  1.00  2.330          H  
ATOM  13682  HD1 TYR A 907       8.249 -11.881 -52.906  1.00  2.330          H  
ATOM  13683  HD2 TYR A 907       9.402 -10.820 -56.910  1.00  2.330          H  
ATOM  13684  HE1 TYR A 907      10.344 -13.170 -52.672  1.00  2.330          H  
ATOM  13685  HE2 TYR A 907      11.470 -12.054 -56.645  1.00  2.330          H  
ATOM  13686  HH  TYR A 907      12.613 -13.416 -55.446  1.00  2.330          H  
ATOM  13687  N   ASN A 908       5.530  -7.776 -55.428  1.00  1.450          N  
ATOM  13688  CA  ASN A 908       4.370  -7.165 -56.061  1.00  1.490          C  
ATOM  13689  C   ASN A 908       4.774  -5.945 -56.908  1.00  1.520          C  
ATOM  13690  O   ASN A 908       4.159  -5.664 -57.939  1.00  1.580          O  
ATOM  13691  CB  ASN A 908       3.357  -6.713 -55.024  1.00  2.070          C  
ATOM  13692  CG  ASN A 908       2.622  -7.833 -54.349  1.00  2.070          C  
ATOM  13693  OD1 ASN A 908       2.533  -8.958 -54.857  1.00  2.070          O  
ATOM  13694  ND2 ASN A 908       2.073  -7.539 -53.196  1.00  2.070          N  
ATOM  13695  H   ASN A 908       5.617  -7.780 -54.409  1.00  1.740          H  
ATOM  13696  HA  ASN A 908       3.910  -7.896 -56.726  1.00  1.790          H  
ATOM  13697 1HB  ASN A 908       3.872  -6.128 -54.268  1.00  2.480          H  
ATOM  13698 2HB  ASN A 908       2.631  -6.055 -55.495  1.00  2.480          H  
ATOM  13699 1HD2 ASN A 908       1.568  -8.235 -52.691  1.00  2.480          H  
ATOM  13700 2HD2 ASN A 908       2.162  -6.611 -52.822  1.00  2.480          H  
ATOM  13701  N   ARG A 909       5.803  -5.214 -56.455  1.00  1.530          N  
ATOM  13702  CA  ARG A 909       6.253  -3.993 -57.123  1.00  1.570          C  
ATOM  13703  C   ARG A 909       7.304  -4.163 -58.227  1.00  1.600          C  
ATOM  13704  O   ARG A 909       7.215  -3.491 -59.258  1.00  1.650          O  
ATOM  13705  CB  ARG A 909       6.814  -3.041 -56.077  1.00  2.180          C  
ATOM  13706  CG  ARG A 909       5.770  -2.479 -55.111  1.00  2.180          C  
ATOM  13707  CD  ARG A 909       6.387  -1.723 -53.986  1.00  2.180          C  
ATOM  13708  NE  ARG A 909       7.014  -0.472 -54.413  1.00  2.180          N  
ATOM  13709  CZ  ARG A 909       7.841   0.277 -53.648  1.00  2.180          C  
ATOM  13710  NH1 ARG A 909       8.144  -0.112 -52.425  1.00  2.180          N  
ATOM  13711  NH2 ARG A 909       8.343   1.402 -54.137  1.00  2.180          N  
ATOM  13712  H   ARG A 909       6.239  -5.487 -55.573  1.00  1.840          H  
ATOM  13713  HA  ARG A 909       5.376  -3.526 -57.569  1.00  1.880          H  
ATOM  13714 1HB  ARG A 909       7.569  -3.565 -55.487  1.00  2.620          H  
ATOM  13715 2HB  ARG A 909       7.310  -2.209 -56.575  1.00  2.620          H  
ATOM  13716 1HG  ARG A 909       5.109  -1.805 -55.651  1.00  2.620          H  
ATOM  13717 2HG  ARG A 909       5.186  -3.300 -54.692  1.00  2.620          H  
ATOM  13718 1HD  ARG A 909       5.616  -1.493 -53.250  1.00  2.620          H  
ATOM  13719 2HD  ARG A 909       7.150  -2.357 -53.528  1.00  2.620          H  
ATOM  13720  HE  ARG A 909       6.800  -0.136 -55.342  1.00  2.620          H  
ATOM  13721 1HH1 ARG A 909       7.754  -0.964 -52.062  1.00  2.620          H  
ATOM  13722 2HH1 ARG A 909       8.773   0.443 -51.848  1.00  2.620          H  
ATOM  13723 1HH2 ARG A 909       8.103   1.694 -55.077  1.00  2.620          H  
ATOM  13724 2HH2 ARG A 909       8.971   1.968 -53.580  1.00  2.620          H  
ATOM  13725  N   LEU A 910       8.323  -5.001 -58.021  1.00  1.560          N  
ATOM  13726  CA  LEU A 910       9.379  -5.130 -59.024  1.00  1.600          C  
ATOM  13727  C   LEU A 910       9.390  -6.507 -59.673  1.00  1.600          C  
ATOM  13728  O   LEU A 910       9.138  -7.508 -59.017  1.00  1.560          O  
ATOM  13729  CB  LEU A 910      10.751  -4.896 -58.388  1.00  2.220          C  
ATOM  13730  CG  LEU A 910      10.996  -3.583 -57.637  1.00  2.220          C  
ATOM  13731  CD1 LEU A 910      12.426  -3.649 -57.107  1.00  2.220          C  
ATOM  13732  CD2 LEU A 910      10.751  -2.355 -58.526  1.00  2.220          C  
ATOM  13733  H   LEU A 910       8.381  -5.556 -57.160  1.00  1.870          H  
ATOM  13734  HA  LEU A 910       9.210  -4.400 -59.811  1.00  1.920          H  
ATOM  13735 1HB  LEU A 910      10.899  -5.679 -57.657  1.00  2.670          H  
ATOM  13736 2HB  LEU A 910      11.513  -5.006 -59.158  1.00  2.670          H  
ATOM  13737  HG  LEU A 910      10.322  -3.528 -56.782  1.00  2.670          H  
ATOM  13738 1HD1 LEU A 910      12.653  -2.757 -56.531  1.00  2.670          H  
ATOM  13739 2HD1 LEU A 910      12.523  -4.522 -56.475  1.00  2.670          H  
ATOM  13740 3HD1 LEU A 910      13.132  -3.727 -57.933  1.00  2.670          H  
ATOM  13741 1HD2 LEU A 910      10.942  -1.449 -57.959  1.00  2.670          H  
ATOM  13742 2HD2 LEU A 910      11.393  -2.370 -59.364  1.00  2.670          H  
ATOM  13743 3HD2 LEU A 910       9.717  -2.341 -58.870  1.00  2.670          H  
ATOM  13744  N   ASP A 911       9.736  -6.571 -60.950  1.00  1.670          N  
ATOM  13745  CA  ASP A 911       9.878  -7.854 -61.629  1.00  1.720          C  
ATOM  13746  C   ASP A 911      11.031  -8.656 -60.972  1.00  1.620          C  
ATOM  13747  O   ASP A 911      12.042  -8.031 -60.607  1.00  1.590          O  
ATOM  13748  CB  ASP A 911      10.176  -7.636 -63.114  1.00  2.390          C  
ATOM  13749  CG  ASP A 911       9.031  -7.047 -63.914  1.00  2.390          C  
ATOM  13750  OD1 ASP A 911       7.932  -6.949 -63.439  1.00  2.390          O  
ATOM  13751  OD2 ASP A 911       9.284  -6.718 -65.054  1.00  2.390          O  
ATOM  13752  H   ASP A 911       9.873  -5.714 -61.464  1.00  2.000          H  
ATOM  13753  HA  ASP A 911       8.931  -8.369 -61.541  1.00  2.060          H  
ATOM  13754 1HB  ASP A 911      11.055  -7.002 -63.233  1.00  2.870          H  
ATOM  13755 2HB  ASP A 911      10.397  -8.589 -63.581  1.00  2.870          H  
ATOM  13756  N   PRO A 912      10.980 -10.023 -60.941  1.00  1.590          N  
ATOM  13757  CA  PRO A 912      11.990 -10.951 -60.393  1.00  1.510          C  
ATOM  13758  C   PRO A 912      13.475 -10.708 -60.762  1.00  1.490          C  
ATOM  13759  O   PRO A 912      14.311 -10.824 -59.863  1.00  1.480          O  
ATOM  13760  CB  PRO A 912      11.498 -12.306 -60.932  1.00  2.270          C  
ATOM  13761  CG  PRO A 912      10.004 -12.152 -61.000  1.00  2.270          C  
ATOM  13762  CD  PRO A 912       9.764 -10.722 -61.445  1.00  2.270          C  
ATOM  13763  HA  PRO A 912      11.892 -10.993 -59.311  1.00  1.810          H  
ATOM  13764 1HB  PRO A 912      11.968 -12.578 -61.875  1.00  2.720          H  
ATOM  13765 2HB  PRO A 912      11.796 -13.095 -60.208  1.00  2.720          H  
ATOM  13766 1HG  PRO A 912       9.579 -12.889 -61.701  1.00  2.720          H  
ATOM  13767 2HG  PRO A 912       9.564 -12.367 -60.011  1.00  2.720          H  
ATOM  13768 1HD  PRO A 912       9.674 -10.641 -62.538  1.00  2.720          H  
ATOM  13769 2HD  PRO A 912       8.861 -10.383 -60.915  1.00  2.720          H  
ATOM  13770  N   PRO A 913      13.879 -10.272 -61.991  1.00  1.520          N  
ATOM  13771  CA  PRO A 913      15.267  -9.970 -62.344  1.00  1.540          C  
ATOM  13772  C   PRO A 913      15.939  -9.032 -61.327  1.00  1.550          C  
ATOM  13773  O   PRO A 913      17.165  -8.993 -61.230  1.00  1.590          O  
ATOM  13774  CB  PRO A 913      15.143  -9.356 -63.739  1.00  2.310          C  
ATOM  13775  CG  PRO A 913      13.899  -9.999 -64.307  1.00  2.310          C  
ATOM  13776  CD  PRO A 913      12.961 -10.094 -63.140  1.00  2.310          C  
ATOM  13777  HA  PRO A 913      15.823 -10.920 -62.400  1.00  1.850          H  
ATOM  13778 1HB  PRO A 913      15.061  -8.260 -63.660  1.00  2.770          H  
ATOM  13779 2HB  PRO A 913      16.045  -9.567 -64.334  1.00  2.770          H  
ATOM  13780 1HG  PRO A 913      13.497  -9.385 -65.132  1.00  2.770          H  
ATOM  13781 2HG  PRO A 913      14.140 -10.985 -64.735  1.00  2.770          H  
ATOM  13782 1HD  PRO A 913      12.499  -9.143 -63.089  1.00  2.770          H  
ATOM  13783 2HD  PRO A 913      12.264 -10.909 -63.279  1.00  2.770          H  
ATOM  13784  N   SER A 914      15.119  -8.262 -60.597  1.00  1.560          N  
ATOM  13785  CA  SER A 914      15.570  -7.332 -59.582  1.00  1.570          C  
ATOM  13786  C   SER A 914      15.009  -7.776 -58.247  1.00  1.530          C  
ATOM  13787  O   SER A 914      15.746  -7.912 -57.265  1.00  1.530          O  
ATOM  13788  CB  SER A 914      15.160  -5.918 -59.881  1.00  2.190          C  
ATOM  13789  OG  SER A 914      15.567  -5.072 -58.833  1.00  2.190          O  
ATOM  13790  H   SER A 914      14.113  -8.326 -60.730  1.00  1.870          H  
ATOM  13791  HA  SER A 914      16.657  -7.365 -59.524  1.00  1.880          H  
ATOM  13792 1HB  SER A 914      15.632  -5.606 -60.811  1.00  2.630          H  
ATOM  13793 2HB  SER A 914      14.078  -5.859 -60.017  1.00  2.630          H  
ATOM  13794  HG  SER A 914      15.613  -4.168 -59.205  1.00  2.630          H  
ATOM  13795  N   ALA A 915      13.707  -8.066 -58.200  1.00  1.500          N  
ATOM  13796  CA  ALA A 915      13.065  -8.400 -56.937  1.00  1.450          C  
ATOM  13797  C   ALA A 915      13.763  -9.561 -56.229  1.00  1.410          C  
ATOM  13798  O   ALA A 915      13.837  -9.554 -55.003  1.00  1.390          O  
ATOM  13799  CB  ALA A 915      11.616  -8.746 -57.161  1.00  2.050          C  
ATOM  13800  H   ALA A 915      13.143  -7.980 -59.047  1.00  1.800          H  
ATOM  13801  HA  ALA A 915      13.120  -7.525 -56.295  1.00  1.740          H  
ATOM  13802 1HB  ALA A 915      11.144  -8.966 -56.224  1.00  2.460          H  
ATOM  13803 2HB  ALA A 915      11.121  -7.920 -57.627  1.00  2.460          H  
ATOM  13804 3HB  ALA A 915      11.536  -9.585 -57.780  1.00  2.460          H  
ATOM  13805  N   ASP A 916      14.287 -10.552 -56.954  1.00  1.400          N  
ATOM  13806  CA  ASP A 916      14.976 -11.638 -56.278  1.00  1.370          C  
ATOM  13807  C   ASP A 916      16.219 -11.141 -55.550  1.00  1.380          C  
ATOM  13808  O   ASP A 916      16.586 -11.700 -54.517  1.00  1.340          O  
ATOM  13809  CB  ASP A 916      15.385 -12.739 -57.257  1.00  1.930          C  
ATOM  13810  CG  ASP A 916      14.232 -13.613 -57.741  1.00  1.930          C  
ATOM  13811  OD1 ASP A 916      13.195 -13.651 -57.099  1.00  1.930          O  
ATOM  13812  OD2 ASP A 916      14.395 -14.252 -58.756  1.00  1.930          O  
ATOM  13813  H   ASP A 916      14.221 -10.564 -57.976  1.00  1.680          H  
ATOM  13814  HA  ASP A 916      14.301 -12.062 -55.538  1.00  1.640          H  
ATOM  13815 1HB  ASP A 916      15.849 -12.275 -58.132  1.00  2.320          H  
ATOM  13816 2HB  ASP A 916      16.135 -13.378 -56.790  1.00  2.320          H  
ATOM  13817  N   ALA A 917      16.912 -10.135 -56.109  1.00  1.440          N  
ATOM  13818  CA  ALA A 917      18.124  -9.589 -55.514  1.00  1.460          C  
ATOM  13819  C   ALA A 917      17.777  -8.800 -54.272  1.00  1.430          C  
ATOM  13820  O   ALA A 917      18.508  -8.824 -53.280  1.00  1.410          O  
ATOM  13821  CB  ALA A 917      18.857  -8.706 -56.504  1.00  2.040          C  
ATOM  13822  H   ALA A 917      16.562  -9.674 -56.948  1.00  1.730          H  
ATOM  13823  HA  ALA A 917      18.769 -10.418 -55.227  1.00  1.750          H  
ATOM  13824 1HB  ALA A 917      19.767  -8.322 -56.045  1.00  2.440          H  
ATOM  13825 2HB  ALA A 917      19.111  -9.290 -57.387  1.00  2.440          H  
ATOM  13826 3HB  ALA A 917      18.220  -7.872 -56.795  1.00  2.440          H  
ATOM  13827  N   GLN A 918      16.663  -8.072 -54.349  1.00  1.440          N  
ATOM  13828  CA  GLN A 918      16.198  -7.243 -53.242  1.00  1.430          C  
ATOM  13829  C   GLN A 918      15.824  -8.126 -52.056  1.00  1.380          C  
ATOM  13830  O   GLN A 918      16.109  -7.804 -50.896  1.00  1.360          O  
ATOM  13831  CB  GLN A 918      14.984  -6.453 -53.708  1.00  2.010          C  
ATOM  13832  CG  GLN A 918      15.235  -5.396 -54.743  1.00  2.010          C  
ATOM  13833  CD  GLN A 918      15.962  -4.249 -54.205  1.00  2.010          C  
ATOM  13834  OE1 GLN A 918      15.543  -3.696 -53.180  1.00  2.010          O  
ATOM  13835  NE2 GLN A 918      17.054  -3.862 -54.848  1.00  2.010          N  
ATOM  13836  H   GLN A 918      16.158  -8.084 -55.242  1.00  1.730          H  
ATOM  13837  HA  GLN A 918      16.997  -6.570 -52.939  1.00  1.720          H  
ATOM  13838 1HB  GLN A 918      14.315  -7.146 -54.163  1.00  2.410          H  
ATOM  13839 2HB  GLN A 918      14.489  -5.995 -52.864  1.00  2.410          H  
ATOM  13840 1HG  GLN A 918      15.816  -5.821 -55.565  1.00  2.410          H  
ATOM  13841 2HG  GLN A 918      14.282  -5.046 -55.107  1.00  2.410          H  
ATOM  13842 1HE2 GLN A 918      17.583  -3.079 -54.516  1.00  2.410          H  
ATOM  13843 2HE2 GLN A 918      17.351  -4.349 -55.679  1.00  2.410          H  
ATOM  13844  N   VAL A 919      15.211  -9.263 -52.375  1.00  1.370          N  
ATOM  13845  CA  VAL A 919      14.792 -10.251 -51.404  1.00  1.320          C  
ATOM  13846  C   VAL A 919      15.989 -11.016 -50.871  1.00  1.300          C  
ATOM  13847  O   VAL A 919      16.085 -11.223 -49.665  1.00  1.260          O  
ATOM  13848  CB  VAL A 919      13.710 -11.141 -52.003  1.00  1.870          C  
ATOM  13849  CG1 VAL A 919      13.359 -12.306 -51.073  1.00  1.870          C  
ATOM  13850  CG2 VAL A 919      12.500 -10.233 -52.235  1.00  1.870          C  
ATOM  13851  H   VAL A 919      14.987  -9.420 -53.363  1.00  1.640          H  
ATOM  13852  HA  VAL A 919      14.334  -9.723 -50.567  1.00  1.580          H  
ATOM  13853  HB  VAL A 919      14.053 -11.557 -52.954  1.00  2.240          H  
ATOM  13854 1HG1 VAL A 919      12.575 -12.898 -51.532  1.00  2.240          H  
ATOM  13855 2HG1 VAL A 919      14.230 -12.930 -50.914  1.00  2.240          H  
ATOM  13856 3HG1 VAL A 919      13.019 -11.927 -50.125  1.00  2.240          H  
ATOM  13857 1HG2 VAL A 919      11.709 -10.768 -52.672  1.00  2.240          H  
ATOM  13858 2HG2 VAL A 919      12.175  -9.816 -51.298  1.00  2.240          H  
ATOM  13859 3HG2 VAL A 919      12.770  -9.434 -52.886  1.00  2.240          H  
ATOM  13860  N   ASP A 920      16.895 -11.466 -51.743  1.00  1.320          N  
ATOM  13861  CA  ASP A 920      18.086 -12.161 -51.285  1.00  1.300          C  
ATOM  13862  C   ASP A 920      18.896 -11.258 -50.354  1.00  1.300          C  
ATOM  13863  O   ASP A 920      19.448 -11.725 -49.350  1.00  1.260          O  
ATOM  13864  CB  ASP A 920      18.942 -12.599 -52.474  1.00  1.830          C  
ATOM  13865  CG  ASP A 920      20.181 -13.390 -52.076  1.00  1.830          C  
ATOM  13866  OD1 ASP A 920      20.058 -14.494 -51.589  1.00  1.830          O  
ATOM  13867  OD2 ASP A 920      21.252 -12.870 -52.252  1.00  1.830          O  
ATOM  13868  H   ASP A 920      16.768 -11.338 -52.747  1.00  1.580          H  
ATOM  13869  HA  ASP A 920      17.782 -13.048 -50.737  1.00  1.560          H  
ATOM  13870 1HB  ASP A 920      18.335 -13.206 -53.149  1.00  2.190          H  
ATOM  13871 2HB  ASP A 920      19.253 -11.715 -53.035  1.00  2.190          H  
ATOM  13872  N   ARG A 921      18.970  -9.956 -50.673  1.00  1.350          N  
ATOM  13873  CA  ARG A 921      19.698  -9.030 -49.833  1.00  1.370          C  
ATOM  13874  C   ARG A 921      19.052  -8.962 -48.446  1.00  1.320          C  
ATOM  13875  O   ARG A 921      19.765  -9.033 -47.433  1.00  1.300          O  
ATOM  13876  CB  ARG A 921      19.769  -7.666 -50.488  1.00  1.910          C  
ATOM  13877  CG  ARG A 921      20.624  -6.660 -49.769  1.00  1.910          C  
ATOM  13878  CD  ARG A 921      20.749  -5.405 -50.539  1.00  1.910          C  
ATOM  13879  NE  ARG A 921      21.578  -4.453 -49.839  1.00  1.910          N  
ATOM  13880  CZ  ARG A 921      22.929  -4.342 -49.921  1.00  1.910          C  
ATOM  13881  NH1 ARG A 921      23.626  -5.136 -50.722  1.00  1.910          N  
ATOM  13882  NH2 ARG A 921      23.562  -3.434 -49.193  1.00  1.910          N  
ATOM  13883  H   ARG A 921      18.553  -9.611 -51.540  1.00  1.620          H  
ATOM  13884  HA  ARG A 921      20.717  -9.398 -49.721  1.00  1.640          H  
ATOM  13885 1HB  ARG A 921      20.153  -7.773 -51.500  1.00  2.290          H  
ATOM  13886 2HB  ARG A 921      18.763  -7.249 -50.566  1.00  2.290          H  
ATOM  13887 1HG  ARG A 921      20.167  -6.410 -48.810  1.00  2.290          H  
ATOM  13888 2HG  ARG A 921      21.617  -7.072 -49.600  1.00  2.290          H  
ATOM  13889 1HD  ARG A 921      21.170  -5.594 -51.522  1.00  2.290          H  
ATOM  13890 2HD  ARG A 921      19.754  -4.961 -50.650  1.00  2.290          H  
ATOM  13891  HE  ARG A 921      21.070  -3.834 -49.203  1.00  2.290          H  
ATOM  13892 1HH1 ARG A 921      23.158  -5.830 -51.281  1.00  2.290          H  
ATOM  13893 2HH1 ARG A 921      24.631  -5.044 -50.775  1.00  2.290          H  
ATOM  13894 1HH2 ARG A 921      23.042  -2.814 -48.551  1.00  2.290          H  
ATOM  13895 2HH2 ARG A 921      24.561  -3.349 -49.249  1.00  2.290          H  
ATOM  13896  N   LEU A 922      17.704  -8.869 -48.380  1.00  1.310          N  
ATOM  13897  CA  LEU A 922      17.061  -8.873 -47.070  1.00  1.280          C  
ATOM  13898  C   LEU A 922      17.315 -10.191 -46.357  1.00  1.220          C  
ATOM  13899  O   LEU A 922      17.568 -10.186 -45.153  1.00  1.180          O  
ATOM  13900  CB  LEU A 922      15.534  -8.689 -47.138  1.00  1.800          C  
ATOM  13901  CG  LEU A 922      14.939  -7.320 -47.552  1.00  1.800          C  
ATOM  13902  CD1 LEU A 922      13.434  -7.496 -47.650  1.00  1.800          C  
ATOM  13903  CD2 LEU A 922      15.287  -6.227 -46.531  1.00  1.800          C  
ATOM  13904  H   LEU A 922      17.150  -8.755 -49.236  1.00  1.570          H  
ATOM  13905  HA  LEU A 922      17.498  -8.081 -46.473  1.00  1.540          H  
ATOM  13906 1HB  LEU A 922      15.158  -9.420 -47.858  1.00  2.160          H  
ATOM  13907 2HB  LEU A 922      15.120  -8.944 -46.169  1.00  2.160          H  
ATOM  13908  HG  LEU A 922      15.315  -7.029 -48.534  1.00  2.160          H  
ATOM  13909 1HD1 LEU A 922      12.978  -6.569 -47.944  1.00  2.160          H  
ATOM  13910 2HD1 LEU A 922      13.219  -8.253 -48.389  1.00  2.160          H  
ATOM  13911 3HD1 LEU A 922      13.027  -7.796 -46.687  1.00  2.160          H  
ATOM  13912 1HD2 LEU A 922      14.827  -5.292 -46.852  1.00  2.160          H  
ATOM  13913 2HD2 LEU A 922      14.905  -6.500 -45.547  1.00  2.160          H  
ATOM  13914 3HD2 LEU A 922      16.355  -6.106 -46.491  1.00  2.160          H  
ATOM  13915  N   ILE A 923      17.298 -11.315 -47.087  1.00  1.200          N  
ATOM  13916  CA  ILE A 923      17.531 -12.611 -46.464  1.00  1.160          C  
ATOM  13917  C   ILE A 923      18.895 -12.666 -45.807  1.00  1.160          C  
ATOM  13918  O   ILE A 923      18.996 -13.094 -44.656  1.00  1.120          O  
ATOM  13919  CB  ILE A 923      17.358 -13.792 -47.465  1.00  1.640          C  
ATOM  13920  CG1 ILE A 923      15.838 -13.955 -47.860  1.00  1.640          C  
ATOM  13921  CG2 ILE A 923      17.973 -15.085 -46.907  1.00  1.640          C  
ATOM  13922  CD1 ILE A 923      15.566 -14.884 -49.061  1.00  1.640          C  
ATOM  13923  H   ILE A 923      17.063 -11.259 -48.084  1.00  1.440          H  
ATOM  13924  HA  ILE A 923      16.785 -12.733 -45.690  1.00  1.390          H  
ATOM  13925  HB  ILE A 923      17.880 -13.545 -48.382  1.00  1.970          H  
ATOM  13926 1HG1 ILE A 923      15.304 -14.355 -47.019  1.00  1.970          H  
ATOM  13927 2HG1 ILE A 923      15.430 -12.973 -48.083  1.00  1.970          H  
ATOM  13928 1HG2 ILE A 923      17.860 -15.874 -47.628  1.00  1.970          H  
ATOM  13929 2HG2 ILE A 923      19.030 -14.945 -46.716  1.00  1.970          H  
ATOM  13930 3HG2 ILE A 923      17.492 -15.363 -45.999  1.00  1.970          H  
ATOM  13931 1HD1 ILE A 923      14.498 -14.930 -49.247  1.00  1.970          H  
ATOM  13932 2HD1 ILE A 923      16.066 -14.493 -49.945  1.00  1.970          H  
ATOM  13933 3HD1 ILE A 923      15.928 -15.887 -48.860  1.00  1.970          H  
ATOM  13934  N   THR A 924      19.939 -12.224 -46.507  1.00  1.210          N  
ATOM  13935  CA  THR A 924      21.269 -12.234 -45.917  1.00  1.220          C  
ATOM  13936  C   THR A 924      21.292 -11.372 -44.660  1.00  1.210          C  
ATOM  13937  O   THR A 924      21.850 -11.781 -43.630  1.00  1.180          O  
ATOM  13938  CB  THR A 924      22.350 -11.756 -46.911  1.00  1.700          C  
ATOM  13939  OG1 THR A 924      22.411 -12.658 -48.019  1.00  1.700          O  
ATOM  13940  CG2 THR A 924      23.722 -11.725 -46.225  1.00  1.700          C  
ATOM  13941  H   THR A 924      19.792 -11.902 -47.470  1.00  1.450          H  
ATOM  13942  HA  THR A 924      21.509 -13.258 -45.631  1.00  1.460          H  
ATOM  13943  HB  THR A 924      22.093 -10.758 -47.276  1.00  2.040          H  
ATOM  13944  HG1 THR A 924      21.599 -12.591 -48.548  1.00  2.040          H  
ATOM  13945 1HG2 THR A 924      24.472 -11.397 -46.939  1.00  2.040          H  
ATOM  13946 2HG2 THR A 924      23.712 -11.038 -45.379  1.00  2.040          H  
ATOM  13947 3HG2 THR A 924      23.970 -12.726 -45.872  1.00  2.040          H  
ATOM  13948  N   GLY A 925      20.702 -10.173 -44.736  1.00  1.220          N  
ATOM  13949  CA  GLY A 925      20.659  -9.253 -43.608  1.00  1.220          C  
ATOM  13950  C   GLY A 925      19.940  -9.844 -42.388  1.00  1.160          C  
ATOM  13951  O   GLY A 925      20.434  -9.741 -41.257  1.00  1.140          O  
ATOM  13952  H   GLY A 925      20.281  -9.877 -45.625  1.00  1.460          H  
ATOM  13953 1HA  GLY A 925      21.675  -8.971 -43.334  1.00  1.460          H  
ATOM  13954 2HA  GLY A 925      20.154  -8.349 -43.929  1.00  1.460          H  
ATOM  13955  N   ARG A 926      18.784 -10.484 -42.606  1.00  1.130          N  
ATOM  13956  CA  ARG A 926      18.041 -11.082 -41.501  1.00  1.080          C  
ATOM  13957  C   ARG A 926      18.807 -12.257 -40.900  1.00  1.050          C  
ATOM  13958  O   ARG A 926      18.862 -12.388 -39.676  1.00  1.020          O  
ATOM  13959  CB  ARG A 926      16.646 -11.526 -41.908  1.00  1.530          C  
ATOM  13960  CG  ARG A 926      15.553 -10.431 -41.867  1.00  1.530          C  
ATOM  13961  CD  ARG A 926      15.575  -9.574 -43.053  1.00  1.530          C  
ATOM  13962  NE  ARG A 926      14.570  -8.525 -43.037  1.00  1.530          N  
ATOM  13963  CZ  ARG A 926      13.319  -8.576 -43.568  1.00  1.530          C  
ATOM  13964  NH1 ARG A 926      12.815  -9.658 -44.164  1.00  1.530          N  
ATOM  13965  NH2 ARG A 926      12.577  -7.483 -43.490  1.00  1.530          N  
ATOM  13966  H   ARG A 926      18.410 -10.513 -43.557  1.00  1.360          H  
ATOM  13967  HA  ARG A 926      17.925 -10.325 -40.728  1.00  1.300          H  
ATOM  13968 1HB  ARG A 926      16.676 -11.941 -42.920  1.00  1.840          H  
ATOM  13969 2HB  ARG A 926      16.330 -12.303 -41.239  1.00  1.840          H  
ATOM  13970 1HG  ARG A 926      14.568 -10.895 -41.797  1.00  1.840          H  
ATOM  13971 2HG  ARG A 926      15.720  -9.801 -40.996  1.00  1.840          H  
ATOM  13972 1HD  ARG A 926      16.538  -9.100 -43.144  1.00  1.840          H  
ATOM  13973 2HD  ARG A 926      15.395 -10.195 -43.926  1.00  1.840          H  
ATOM  13974  HE  ARG A 926      14.846  -7.642 -42.616  1.00  1.840          H  
ATOM  13975 1HH1 ARG A 926      13.319 -10.560 -44.220  1.00  1.840          H  
ATOM  13976 2HH1 ARG A 926      11.872  -9.617 -44.521  1.00  1.840          H  
ATOM  13977 1HH2 ARG A 926      12.913  -6.652 -42.996  1.00  1.840          H  
ATOM  13978 2HH2 ARG A 926      11.654  -7.431 -43.927  1.00  1.840          H  
ATOM  13979  N   LEU A 927      19.413 -13.105 -41.738  1.00  1.060          N  
ATOM  13980  CA  LEU A 927      20.184 -14.231 -41.228  1.00  1.040          C  
ATOM  13981  C   LEU A 927      21.363 -13.741 -40.407  1.00  1.060          C  
ATOM  13982  O   LEU A 927      21.689 -14.333 -39.373  1.00  1.020          O  
ATOM  13983  CB  LEU A 927      20.683 -15.075 -42.394  1.00  1.460          C  
ATOM  13984  CG  LEU A 927      19.626 -15.857 -43.147  1.00  1.460          C  
ATOM  13985  CD1 LEU A 927      20.208 -16.354 -44.392  1.00  1.460          C  
ATOM  13986  CD2 LEU A 927      19.164 -17.035 -42.324  1.00  1.460          C  
ATOM  13987  H   LEU A 927      19.324 -12.979 -42.753  1.00  1.270          H  
ATOM  13988  HA  LEU A 927      19.549 -14.820 -40.580  1.00  1.250          H  
ATOM  13989 1HB  LEU A 927      21.169 -14.408 -43.108  1.00  1.760          H  
ATOM  13990 2HB  LEU A 927      21.425 -15.780 -42.022  1.00  1.760          H  
ATOM  13991  HG  LEU A 927      18.781 -15.215 -43.380  1.00  1.760          H  
ATOM  13992 1HD1 LEU A 927      19.449 -16.908 -44.928  1.00  1.760          H  
ATOM  13993 2HD1 LEU A 927      20.546 -15.516 -44.999  1.00  1.760          H  
ATOM  13994 3HD1 LEU A 927      21.051 -16.996 -44.163  1.00  1.760          H  
ATOM  13995 1HD2 LEU A 927      18.419 -17.590 -42.890  1.00  1.760          H  
ATOM  13996 2HD2 LEU A 927      19.998 -17.690 -42.096  1.00  1.760          H  
ATOM  13997 3HD2 LEU A 927      18.726 -16.696 -41.403  1.00  1.760          H  
ATOM  13998  N   THR A 928      21.991 -12.649 -40.856  1.00  1.100          N  
ATOM  13999  CA  THR A 928      23.111 -12.053 -40.152  1.00  1.120          C  
ATOM  14000  C   THR A 928      22.644 -11.593 -38.777  1.00  1.080          C  
ATOM  14001  O   THR A 928      23.324 -11.837 -37.771  1.00  1.060          O  
ATOM  14002  CB  THR A 928      23.695 -10.865 -40.949  1.00  1.560          C  
ATOM  14003  OG1 THR A 928      24.170 -11.335 -42.225  1.00  1.560          O  
ATOM  14004  CG2 THR A 928      24.853 -10.234 -40.181  1.00  1.560          C  
ATOM  14005  H   THR A 928      21.707 -12.244 -41.749  1.00  1.320          H  
ATOM  14006  HA  THR A 928      23.888 -12.805 -40.023  1.00  1.340          H  
ATOM  14007  HB  THR A 928      22.924 -10.120 -41.113  1.00  1.870          H  
ATOM  14008  HG1 THR A 928      23.395 -11.620 -42.760  1.00  1.870          H  
ATOM  14009 1HG2 THR A 928      25.254  -9.406 -40.761  1.00  1.870          H  
ATOM  14010 2HG2 THR A 928      24.508  -9.862 -39.217  1.00  1.870          H  
ATOM  14011 3HG2 THR A 928      25.632 -10.978 -40.023  1.00  1.870          H  
ATOM  14012  N   ALA A 929      21.488 -10.912 -38.732  1.00  1.060          N  
ATOM  14013  CA  ALA A 929      20.918 -10.447 -37.478  1.00  1.020          C  
ATOM  14014  C   ALA A 929      20.609 -11.603 -36.537  1.00  0.970          C  
ATOM  14015  O   ALA A 929      20.904 -11.524 -35.338  1.00  0.940          O  
ATOM  14016  CB  ALA A 929      19.639  -9.687 -37.744  1.00  1.440          C  
ATOM  14017  H   ALA A 929      21.014 -10.683 -39.612  1.00  1.270          H  
ATOM  14018  HA  ALA A 929      21.642  -9.792 -36.996  1.00  1.220          H  
ATOM  14019 1HB  ALA A 929      19.242  -9.349 -36.809  1.00  1.730          H  
ATOM  14020 2HB  ALA A 929      19.838  -8.838 -38.393  1.00  1.730          H  
ATOM  14021 3HB  ALA A 929      18.915 -10.339 -38.217  1.00  1.730          H  
ATOM  14022  N   LEU A 930      20.059 -12.697 -37.079  1.00  0.960          N  
ATOM  14023  CA  LEU A 930      19.762 -13.854 -36.259  1.00  0.940          C  
ATOM  14024  C   LEU A 930      21.018 -14.466 -35.705  1.00  0.940          C  
ATOM  14025  O   LEU A 930      21.052 -14.838 -34.534  1.00  0.920          O  
ATOM  14026  CB  LEU A 930      19.038 -14.929 -37.065  1.00  1.320          C  
ATOM  14027  CG  LEU A 930      17.610 -14.680 -37.478  1.00  1.320          C  
ATOM  14028  CD1 LEU A 930      17.158 -15.753 -38.448  1.00  1.320          C  
ATOM  14029  CD2 LEU A 930      16.757 -14.732 -36.283  1.00  1.320          C  
ATOM  14030  H   LEU A 930      19.799 -12.690 -38.069  1.00  1.150          H  
ATOM  14031  HA  LEU A 930      19.159 -13.528 -35.419  1.00  1.130          H  
ATOM  14032 1HB  LEU A 930      19.602 -15.068 -37.979  1.00  1.590          H  
ATOM  14033 2HB  LEU A 930      19.068 -15.847 -36.495  1.00  1.590          H  
ATOM  14034  HG  LEU A 930      17.529 -13.714 -37.955  1.00  1.590          H  
ATOM  14035 1HD1 LEU A 930      16.131 -15.584 -38.728  1.00  1.590          H  
ATOM  14036 2HD1 LEU A 930      17.777 -15.732 -39.335  1.00  1.590          H  
ATOM  14037 3HD1 LEU A 930      17.234 -16.720 -37.980  1.00  1.590          H  
ATOM  14038 1HD2 LEU A 930      15.729 -14.567 -36.557  1.00  1.590          H  
ATOM  14039 2HD2 LEU A 930      16.862 -15.711 -35.820  1.00  1.590          H  
ATOM  14040 3HD2 LEU A 930      17.058 -13.982 -35.607  1.00  1.590          H  
ATOM  14041  N   ASN A 931      22.061 -14.557 -36.525  1.00  0.980          N  
ATOM  14042  CA  ASN A 931      23.313 -15.123 -36.077  1.00  1.000          C  
ATOM  14043  C   ASN A 931      23.874 -14.295 -34.930  1.00  0.980          C  
ATOM  14044  O   ASN A 931      24.317 -14.850 -33.916  1.00  0.970          O  
ATOM  14045  CB  ASN A 931      24.299 -15.202 -37.222  1.00  1.390          C  
ATOM  14046  CG  ASN A 931      25.540 -15.941 -36.861  1.00  1.390          C  
ATOM  14047  OD1 ASN A 931      25.491 -17.135 -36.540  1.00  1.390          O  
ATOM  14048  ND2 ASN A 931      26.655 -15.261 -36.898  1.00  1.390          N  
ATOM  14049  H   ASN A 931      21.960 -14.275 -37.504  1.00  1.180          H  
ATOM  14050  HA  ASN A 931      23.128 -16.129 -35.701  1.00  1.200          H  
ATOM  14051 1HB  ASN A 931      23.822 -15.690 -38.074  1.00  1.670          H  
ATOM  14052 2HB  ASN A 931      24.567 -14.194 -37.537  1.00  1.670          H  
ATOM  14053 1HD2 ASN A 931      27.521 -15.703 -36.661  1.00  1.670          H  
ATOM  14054 2HD2 ASN A 931      26.634 -14.297 -37.156  1.00  1.670          H  
ATOM  14055  N   ALA A 932      23.876 -12.961 -35.092  1.00  0.980          N  
ATOM  14056  CA  ALA A 932      24.385 -12.083 -34.052  1.00  0.970          C  
ATOM  14057  C   ALA A 932      23.590 -12.249 -32.768  1.00  0.910          C  
ATOM  14058  O   ALA A 932      24.176 -12.331 -31.685  1.00  0.890          O  
ATOM  14059  CB  ALA A 932      24.320 -10.641 -34.513  1.00  1.360          C  
ATOM  14060  H   ALA A 932      23.531 -12.556 -35.969  1.00  1.180          H  
ATOM  14061  HA  ALA A 932      25.421 -12.354 -33.852  1.00  1.160          H  
ATOM  14062 1HB  ALA A 932      24.718  -9.990 -33.738  1.00  1.630          H  
ATOM  14063 2HB  ALA A 932      24.902 -10.530 -35.427  1.00  1.630          H  
ATOM  14064 3HB  ALA A 932      23.280 -10.379 -34.713  1.00  1.630          H  
ATOM  14065  N   PHE A 933      22.263 -12.355 -32.887  1.00  0.880          N  
ATOM  14066  CA  PHE A 933      21.400 -12.551 -31.739  1.00  0.840          C  
ATOM  14067  C   PHE A 933      21.784 -13.806 -30.996  1.00  0.820          C  
ATOM  14068  O   PHE A 933      21.922 -13.795 -29.769  1.00  0.800          O  
ATOM  14069  CB  PHE A 933      19.945 -12.655 -32.141  1.00  1.190          C  
ATOM  14070  CG  PHE A 933      19.071 -12.957 -30.993  1.00  1.190          C  
ATOM  14071  CD1 PHE A 933      18.598 -11.939 -30.174  1.00  1.190          C  
ATOM  14072  CD2 PHE A 933      18.725 -14.268 -30.706  1.00  1.190          C  
ATOM  14073  CE1 PHE A 933      17.805 -12.233 -29.110  1.00  1.190          C  
ATOM  14074  CE2 PHE A 933      17.948 -14.549 -29.643  1.00  1.190          C  
ATOM  14075  CZ  PHE A 933      17.483 -13.527 -28.840  1.00  1.190          C  
ATOM  14076  H   PHE A 933      21.830 -12.248 -33.811  1.00  1.060          H  
ATOM  14077  HA  PHE A 933      21.527 -11.697 -31.068  1.00  1.010          H  
ATOM  14078 1HB  PHE A 933      19.634 -11.718 -32.585  1.00  1.430          H  
ATOM  14079 2HB  PHE A 933      19.815 -13.427 -32.887  1.00  1.430          H  
ATOM  14080  HD1 PHE A 933      18.861 -10.898 -30.390  1.00  1.430          H  
ATOM  14081  HD2 PHE A 933      19.089 -15.077 -31.336  1.00  1.430          H  
ATOM  14082  HE1 PHE A 933      17.437 -11.443 -28.480  1.00  1.430          H  
ATOM  14083  HE2 PHE A 933      17.695 -15.584 -29.418  1.00  1.430          H  
ATOM  14084  HZ  PHE A 933      16.866 -13.757 -27.988  1.00  1.430          H  
ATOM  14085  N   VAL A 934      21.908 -14.910 -31.734  1.00  0.840          N  
ATOM  14086  CA  VAL A 934      22.216 -16.188 -31.134  1.00  0.840          C  
ATOM  14087  C   VAL A 934      23.552 -16.154 -30.428  1.00  0.850          C  
ATOM  14088  O   VAL A 934      23.660 -16.690 -29.327  1.00  0.840          O  
ATOM  14089  CB  VAL A 934      22.195 -17.308 -32.177  1.00  1.180          C  
ATOM  14090  CG1 VAL A 934      22.717 -18.611 -31.587  1.00  1.180          C  
ATOM  14091  CG2 VAL A 934      20.784 -17.507 -32.641  1.00  1.180          C  
ATOM  14092  H   VAL A 934      21.760 -14.847 -32.748  1.00  1.010          H  
ATOM  14093  HA  VAL A 934      21.441 -16.407 -30.401  1.00  1.010          H  
ATOM  14094  HB  VAL A 934      22.833 -17.033 -33.022  1.00  1.410          H  
ATOM  14095 1HG1 VAL A 934      22.677 -19.352 -32.364  1.00  1.410          H  
ATOM  14096 2HG1 VAL A 934      23.746 -18.502 -31.252  1.00  1.410          H  
ATOM  14097 3HG1 VAL A 934      22.094 -18.919 -30.742  1.00  1.410          H  
ATOM  14098 1HG2 VAL A 934      20.766 -18.301 -33.370  1.00  1.410          H  
ATOM  14099 2HG2 VAL A 934      20.184 -17.770 -31.806  1.00  1.410          H  
ATOM  14100 3HG2 VAL A 934      20.392 -16.606 -33.076  1.00  1.410          H  
ATOM  14101  N   SER A 935      24.571 -15.562 -31.050  1.00  0.890          N  
ATOM  14102  CA  SER A 935      25.880 -15.476 -30.424  1.00  0.900          C  
ATOM  14103  C   SER A 935      25.789 -14.717 -29.101  1.00  0.870          C  
ATOM  14104  O   SER A 935      26.332 -15.160 -28.075  1.00  0.870          O  
ATOM  14105  CB  SER A 935      26.853 -14.791 -31.360  1.00  1.260          C  
ATOM  14106  OG  SER A 935      28.127 -14.696 -30.785  1.00  1.260          O  
ATOM  14107  H   SER A 935      24.437 -15.175 -31.991  1.00  1.070          H  
ATOM  14108  HA  SER A 935      26.234 -16.485 -30.222  1.00  1.080          H  
ATOM  14109 1HB  SER A 935      26.907 -15.350 -32.295  1.00  1.510          H  
ATOM  14110 2HB  SER A 935      26.480 -13.795 -31.602  1.00  1.510          H  
ATOM  14111  HG  SER A 935      28.682 -14.283 -31.450  1.00  1.510          H  
ATOM  14112  N   GLN A 936      25.070 -13.584 -29.112  1.00  0.850          N  
ATOM  14113  CA  GLN A 936      24.880 -12.771 -27.919  1.00  0.830          C  
ATOM  14114  C   GLN A 936      24.096 -13.534 -26.854  1.00  0.790          C  
ATOM  14115  O   GLN A 936      24.425 -13.461 -25.667  1.00  0.770          O  
ATOM  14116  CB  GLN A 936      24.124 -11.498 -28.293  1.00  1.170          C  
ATOM  14117  CG  GLN A 936      24.914 -10.521 -29.144  1.00  1.170          C  
ATOM  14118  CD  GLN A 936      24.030  -9.419 -29.687  1.00  1.170          C  
ATOM  14119  OE1 GLN A 936      22.800  -9.503 -29.574  1.00  1.170          O  
ATOM  14120  NE2 GLN A 936      24.635  -8.395 -30.274  1.00  1.170          N  
ATOM  14121  H   GLN A 936      24.665 -13.259 -29.998  1.00  1.020          H  
ATOM  14122  HA  GLN A 936      25.856 -12.510 -27.517  1.00  1.000          H  
ATOM  14123 1HB  GLN A 936      23.228 -11.769 -28.847  1.00  1.400          H  
ATOM  14124 2HB  GLN A 936      23.807 -10.985 -27.389  1.00  1.400          H  
ATOM  14125 1HG  GLN A 936      25.682 -10.064 -28.524  1.00  1.400          H  
ATOM  14126 2HG  GLN A 936      25.375 -11.044 -29.973  1.00  1.400          H  
ATOM  14127 1HE2 GLN A 936      24.094  -7.642 -30.650  1.00  1.400          H  
ATOM  14128 2HE2 GLN A 936      25.633  -8.372 -30.343  1.00  1.400          H  
ATOM  14129  N   THR A 937      23.083 -14.289 -27.282  1.00  0.780          N  
ATOM  14130  CA  THR A 937      22.246 -15.073 -26.389  1.00  0.750          C  
ATOM  14131  C   THR A 937      23.064 -16.167 -25.720  1.00  0.760          C  
ATOM  14132  O   THR A 937      22.977 -16.344 -24.501  1.00  0.740          O  
ATOM  14133  CB  THR A 937      21.043 -15.668 -27.151  1.00  1.060          C  
ATOM  14134  OG1 THR A 937      20.272 -14.596 -27.697  1.00  1.060          O  
ATOM  14135  CG2 THR A 937      20.151 -16.476 -26.207  1.00  1.060          C  
ATOM  14136  H   THR A 937      22.845 -14.269 -28.273  1.00  0.940          H  
ATOM  14137  HA  THR A 937      21.867 -14.420 -25.610  1.00  0.900          H  
ATOM  14138  HB  THR A 937      21.397 -16.306 -27.956  1.00  1.270          H  
ATOM  14139  HG1 THR A 937      20.770 -14.186 -28.448  1.00  1.270          H  
ATOM  14140 1HG2 THR A 937      19.302 -16.870 -26.766  1.00  1.270          H  
ATOM  14141 2HG2 THR A 937      20.716 -17.303 -25.778  1.00  1.270          H  
ATOM  14142 3HG2 THR A 937      19.792 -15.830 -25.408  1.00  1.270          H  
ATOM  14143  N   LEU A 938      23.873 -16.892 -26.506  1.00  0.790          N  
ATOM  14144  CA  LEU A 938      24.704 -17.955 -25.964  1.00  0.800          C  
ATOM  14145  C   LEU A 938      25.715 -17.368 -24.990  1.00  0.800          C  
ATOM  14146  O   LEU A 938      26.008 -17.982 -23.959  1.00  0.790          O  
ATOM  14147  CB  LEU A 938      25.462 -18.687 -27.081  1.00  1.120          C  
ATOM  14148  CG  LEU A 938      24.642 -19.555 -28.089  1.00  1.120          C  
ATOM  14149  CD1 LEU A 938      25.597 -19.990 -29.188  1.00  1.120          C  
ATOM  14150  CD2 LEU A 938      24.002 -20.770 -27.404  1.00  1.120          C  
ATOM  14151  H   LEU A 938      23.881 -16.714 -27.512  1.00  0.950          H  
ATOM  14152  HA  LEU A 938      24.072 -18.653 -25.421  1.00  0.960          H  
ATOM  14153 1HB  LEU A 938      25.988 -17.931 -27.668  1.00  1.340          H  
ATOM  14154 2HB  LEU A 938      26.204 -19.333 -26.620  1.00  1.340          H  
ATOM  14155  HG  LEU A 938      23.857 -18.960 -28.530  1.00  1.340          H  
ATOM  14156 1HD1 LEU A 938      25.081 -20.567 -29.918  1.00  1.340          H  
ATOM  14157 2HD1 LEU A 938      26.018 -19.105 -29.667  1.00  1.340          H  
ATOM  14158 3HD1 LEU A 938      26.397 -20.589 -28.760  1.00  1.340          H  
ATOM  14159 1HD2 LEU A 938      23.449 -21.354 -28.141  1.00  1.340          H  
ATOM  14160 2HD2 LEU A 938      24.776 -21.394 -26.960  1.00  1.340          H  
ATOM  14161 3HD2 LEU A 938      23.315 -20.443 -26.628  1.00  1.340          H  
ATOM  14162  N   THR A 939      26.242 -16.178 -25.315  1.00  0.800          N  
ATOM  14163  CA  THR A 939      27.196 -15.496 -24.461  1.00  0.810          C  
ATOM  14164  C   THR A 939      26.544 -15.168 -23.127  1.00  0.780          C  
ATOM  14165  O   THR A 939      27.136 -15.430 -22.075  1.00  0.780          O  
ATOM  14166  CB  THR A 939      27.726 -14.203 -25.117  1.00  1.130          C  
ATOM  14167  OG1 THR A 939      28.404 -14.529 -26.345  1.00  1.130          O  
ATOM  14168  CG2 THR A 939      28.705 -13.502 -24.171  1.00  1.130          C  
ATOM  14169  H   THR A 939      26.003 -15.751 -26.213  1.00  0.960          H  
ATOM  14170  HA  THR A 939      28.038 -16.160 -24.278  1.00  0.970          H  
ATOM  14171  HB  THR A 939      26.902 -13.535 -25.335  1.00  1.360          H  
ATOM  14172  HG1 THR A 939      27.745 -14.838 -27.012  1.00  1.360          H  
ATOM  14173 1HG2 THR A 939      29.075 -12.598 -24.647  1.00  1.360          H  
ATOM  14174 2HG2 THR A 939      28.210 -13.233 -23.234  1.00  1.360          H  
ATOM  14175 3HG2 THR A 939      29.539 -14.167 -23.956  1.00  1.360          H  
ATOM  14176  N   ARG A 940      25.319 -14.614 -23.160  1.00  0.760          N  
ATOM  14177  CA  ARG A 940      24.624 -14.294 -21.922  1.00  0.740          C  
ATOM  14178  C   ARG A 940      24.392 -15.552 -21.104  1.00  0.720          C  
ATOM  14179  O   ARG A 940      24.547 -15.517 -19.888  1.00  0.700          O  
ATOM  14180  CB  ARG A 940      23.274 -13.621 -22.157  1.00  1.040          C  
ATOM  14181  CG  ARG A 940      23.330 -12.185 -22.670  1.00  1.040          C  
ATOM  14182  CD  ARG A 940      22.000 -11.483 -22.566  1.00  1.040          C  
ATOM  14183  NE  ARG A 940      20.937 -12.138 -23.348  1.00  1.040          N  
ATOM  14184  CZ  ARG A 940      20.670 -11.932 -24.660  1.00  1.040          C  
ATOM  14185  NH1 ARG A 940      21.395 -11.098 -25.375  1.00  1.040          N  
ATOM  14186  NH2 ARG A 940      19.669 -12.588 -25.233  1.00  1.040          N  
ATOM  14187  H   ARG A 940      24.899 -14.378 -24.063  1.00  0.910          H  
ATOM  14188  HA  ARG A 940      25.251 -13.612 -21.344  1.00  0.890          H  
ATOM  14189 1HB  ARG A 940      22.713 -14.203 -22.887  1.00  1.250          H  
ATOM  14190 2HB  ARG A 940      22.704 -13.622 -21.230  1.00  1.250          H  
ATOM  14191 1HG  ARG A 940      24.059 -11.627 -22.081  1.00  1.250          H  
ATOM  14192 2HG  ARG A 940      23.636 -12.184 -23.706  1.00  1.250          H  
ATOM  14193 1HD  ARG A 940      21.688 -11.470 -21.521  1.00  1.250          H  
ATOM  14194 2HD  ARG A 940      22.104 -10.459 -22.913  1.00  1.250          H  
ATOM  14195  HE  ARG A 940      20.342 -12.790 -22.854  1.00  1.250          H  
ATOM  14196 1HH1 ARG A 940      22.159 -10.595 -24.955  1.00  1.250          H  
ATOM  14197 2HH1 ARG A 940      21.187 -10.970 -26.357  1.00  1.250          H  
ATOM  14198 1HH2 ARG A 940      19.111 -13.235 -24.696  1.00  1.250          H  
ATOM  14199 2HH2 ARG A 940      19.467 -12.450 -26.220  1.00  1.250          H  
ATOM  14200  N   GLN A 941      24.030 -16.666 -21.754  1.00  0.730          N  
ATOM  14201  CA  GLN A 941      23.793 -17.900 -21.018  1.00  0.730          C  
ATOM  14202  C   GLN A 941      25.074 -18.341 -20.315  1.00  0.740          C  
ATOM  14203  O   GLN A 941      25.030 -18.748 -19.154  1.00  0.730          O  
ATOM  14204  CB  GLN A 941      23.293 -18.991 -21.969  1.00  1.020          C  
ATOM  14205  CG  GLN A 941      21.875 -18.753 -22.491  1.00  1.020          C  
ATOM  14206  CD  GLN A 941      21.482 -19.705 -23.606  1.00  1.020          C  
ATOM  14207  OE1 GLN A 941      22.335 -20.407 -24.159  1.00  1.020          O  
ATOM  14208  NE2 GLN A 941      20.199 -19.714 -23.951  1.00  1.020          N  
ATOM  14209  H   GLN A 941      23.869 -16.628 -22.767  1.00  0.880          H  
ATOM  14210  HA  GLN A 941      23.028 -17.719 -20.262  1.00  0.880          H  
ATOM  14211 1HB  GLN A 941      23.961 -19.061 -22.822  1.00  1.230          H  
ATOM  14212 2HB  GLN A 941      23.309 -19.954 -21.460  1.00  1.230          H  
ATOM  14213 1HG  GLN A 941      21.179 -18.898 -21.663  1.00  1.230          H  
ATOM  14214 2HG  GLN A 941      21.793 -17.739 -22.858  1.00  1.230          H  
ATOM  14215 1HE2 GLN A 941      19.874 -20.295 -24.696  1.00  1.230          H  
ATOM  14216 2HE2 GLN A 941      19.551 -19.116 -23.470  1.00  1.230          H  
ATOM  14217  N   ALA A 942      26.224 -18.231 -20.998  1.00  0.770          N  
ATOM  14218  CA  ALA A 942      27.496 -18.597 -20.383  1.00  0.780          C  
ATOM  14219  C   ALA A 942      27.813 -17.725 -19.166  1.00  0.770          C  
ATOM  14220  O   ALA A 942      28.279 -18.236 -18.134  1.00  0.770          O  
ATOM  14221  CB  ALA A 942      28.609 -18.479 -21.403  1.00  1.090          C  
ATOM  14222  H   ALA A 942      26.192 -17.944 -21.984  1.00  0.920          H  
ATOM  14223  HA  ALA A 942      27.422 -19.623 -20.044  1.00  0.940          H  
ATOM  14224 1HB  ALA A 942      29.551 -18.780 -20.952  1.00  1.310          H  
ATOM  14225 2HB  ALA A 942      28.387 -19.120 -22.254  1.00  1.310          H  
ATOM  14226 3HB  ALA A 942      28.680 -17.446 -21.740  1.00  1.310          H  
ATOM  14227  N   GLU A 943      27.534 -16.417 -19.271  1.00  0.750          N  
ATOM  14228  CA  GLU A 943      27.768 -15.496 -18.163  1.00  0.730          C  
ATOM  14229  C   GLU A 943      26.880 -15.872 -16.984  1.00  0.710          C  
ATOM  14230  O   GLU A 943      27.326 -15.864 -15.828  1.00  0.710          O  
ATOM  14231  CB  GLU A 943      27.473 -14.058 -18.596  1.00  1.030          C  
ATOM  14232  CG  GLU A 943      28.466 -13.468 -19.597  1.00  1.030          C  
ATOM  14233  CD  GLU A 943      28.030 -12.122 -20.117  1.00  1.030          C  
ATOM  14234  OE1 GLU A 943      26.917 -11.741 -19.837  1.00  1.030          O  
ATOM  14235  OE2 GLU A 943      28.802 -11.480 -20.790  1.00  1.030          O  
ATOM  14236  H   GLU A 943      27.205 -16.053 -20.175  1.00  0.900          H  
ATOM  14237  HA  GLU A 943      28.809 -15.574 -17.855  1.00  0.880          H  
ATOM  14238 1HB  GLU A 943      26.486 -14.015 -19.048  1.00  1.240          H  
ATOM  14239 2HB  GLU A 943      27.457 -13.412 -17.720  1.00  1.240          H  
ATOM  14240 1HG  GLU A 943      29.434 -13.363 -19.111  1.00  1.240          H  
ATOM  14241 2HG  GLU A 943      28.585 -14.156 -20.429  1.00  1.240          H  
ATOM  14242  N   VAL A 944      25.637 -16.244 -17.293  1.00  0.690          N  
ATOM  14243  CA  VAL A 944      24.671 -16.667 -16.308  1.00  0.670          C  
ATOM  14244  C   VAL A 944      25.106 -17.951 -15.648  1.00  0.690          C  
ATOM  14245  O   VAL A 944      24.898 -18.103 -14.453  1.00  0.700          O  
ATOM  14246  CB  VAL A 944      23.270 -16.769 -16.892  1.00  0.950          C  
ATOM  14247  CG1 VAL A 944      22.303 -17.398 -15.889  1.00  0.950          C  
ATOM  14248  CG2 VAL A 944      22.840 -15.397 -17.197  1.00  0.950          C  
ATOM  14249  H   VAL A 944      25.349 -16.171 -18.275  1.00  0.830          H  
ATOM  14250  HA  VAL A 944      24.622 -15.895 -15.544  1.00  0.800          H  
ATOM  14251  HB  VAL A 944      23.281 -17.380 -17.792  1.00  1.140          H  
ATOM  14252 1HG1 VAL A 944      21.315 -17.426 -16.328  1.00  1.140          H  
ATOM  14253 2HG1 VAL A 944      22.609 -18.414 -15.642  1.00  1.140          H  
ATOM  14254 3HG1 VAL A 944      22.281 -16.802 -14.974  1.00  1.140          H  
ATOM  14255 1HG2 VAL A 944      21.854 -15.407 -17.608  1.00  1.140          H  
ATOM  14256 2HG2 VAL A 944      22.860 -14.843 -16.283  1.00  1.140          H  
ATOM  14257 3HG2 VAL A 944      23.506 -14.927 -17.888  1.00  1.140          H  
ATOM  14258  N   ARG A 945      25.633 -18.914 -16.409  1.00  0.720          N  
ATOM  14259  CA  ARG A 945      26.103 -20.141 -15.785  1.00  0.740          C  
ATOM  14260  C   ARG A 945      27.196 -19.831 -14.763  1.00  0.750          C  
ATOM  14261  O   ARG A 945      27.200 -20.414 -13.674  1.00  0.750          O  
ATOM  14262  CB  ARG A 945      26.642 -21.139 -16.806  1.00  1.030          C  
ATOM  14263  CG  ARG A 945      25.577 -21.786 -17.657  1.00  1.030          C  
ATOM  14264  CD  ARG A 945      26.041 -22.989 -18.414  1.00  1.030          C  
ATOM  14265  NE  ARG A 945      27.048 -22.695 -19.429  1.00  1.030          N  
ATOM  14266  CZ  ARG A 945      26.791 -22.306 -20.701  1.00  1.030          C  
ATOM  14267  NH1 ARG A 945      25.551 -22.113 -21.126  1.00  1.030          N  
ATOM  14268  NH2 ARG A 945      27.806 -22.109 -21.535  1.00  1.030          N  
ATOM  14269  H   ARG A 945      25.674 -18.785 -17.424  1.00  0.860          H  
ATOM  14270  HA  ARG A 945      25.262 -20.605 -15.272  1.00  0.890          H  
ATOM  14271 1HB  ARG A 945      27.326 -20.627 -17.480  1.00  1.230          H  
ATOM  14272 2HB  ARG A 945      27.200 -21.922 -16.300  1.00  1.230          H  
ATOM  14273 1HG  ARG A 945      24.761 -22.084 -17.030  1.00  1.230          H  
ATOM  14274 2HG  ARG A 945      25.213 -21.065 -18.375  1.00  1.230          H  
ATOM  14275 1HD  ARG A 945      26.474 -23.697 -17.708  1.00  1.230          H  
ATOM  14276 2HD  ARG A 945      25.183 -23.457 -18.898  1.00  1.230          H  
ATOM  14277  HE  ARG A 945      28.016 -22.825 -19.170  1.00  1.230          H  
ATOM  14278 1HH1 ARG A 945      24.736 -22.239 -20.500  1.00  1.230          H  
ATOM  14279 2HH1 ARG A 945      25.388 -21.805 -22.070  1.00  1.230          H  
ATOM  14280 1HH2 ARG A 945      28.756 -22.255 -21.219  1.00  1.230          H  
ATOM  14281 2HH2 ARG A 945      27.632 -21.819 -22.488  1.00  1.230          H  
ATOM  14282  N   ALA A 946      28.128 -18.924 -15.101  1.00  0.760          N  
ATOM  14283  CA  ALA A 946      29.174 -18.550 -14.150  1.00  0.770          C  
ATOM  14284  C   ALA A 946      28.558 -17.916 -12.895  1.00  0.730          C  
ATOM  14285  O   ALA A 946      28.961 -18.213 -11.762  1.00  0.740          O  
ATOM  14286  CB  ALA A 946      30.150 -17.590 -14.801  1.00  1.070          C  
ATOM  14287  H   ALA A 946      28.120 -18.528 -16.051  1.00  0.910          H  
ATOM  14288  HA  ALA A 946      29.702 -19.453 -13.851  1.00  0.920          H  
ATOM  14289 1HB  ALA A 946      30.937 -17.334 -14.095  1.00  1.290          H  
ATOM  14290 2HB  ALA A 946      30.586 -18.063 -15.680  1.00  1.290          H  
ATOM  14291 3HB  ALA A 946      29.626 -16.686 -15.103  1.00  1.290          H  
ATOM  14292  N   SER A 947      27.546 -17.074 -13.103  1.00  0.700          N  
ATOM  14293  CA  SER A 947      26.824 -16.432 -12.019  1.00  0.670          C  
ATOM  14294  C   SER A 947      26.123 -17.474 -11.147  1.00  0.670          C  
ATOM  14295  O   SER A 947      26.285 -17.486  -9.925  1.00  0.670          O  
ATOM  14296  CB  SER A 947      25.843 -15.432 -12.604  1.00  0.950          C  
ATOM  14297  OG  SER A 947      25.083 -14.820 -11.626  1.00  0.950          O  
ATOM  14298  H   SER A 947      27.296 -16.827 -14.066  1.00  0.840          H  
ATOM  14299  HA  SER A 947      27.539 -15.892 -11.401  1.00  0.800          H  
ATOM  14300 1HB  SER A 947      26.396 -14.683 -13.162  1.00  1.140          H  
ATOM  14301 2HB  SER A 947      25.186 -15.925 -13.295  1.00  1.140          H  
ATOM  14302  HG  SER A 947      24.268 -15.381 -11.590  1.00  1.140          H  
ATOM  14303  N   ARG A 948      25.431 -18.416 -11.780  1.00  0.690          N  
ATOM  14304  CA  ARG A 948      24.732 -19.488 -11.099  1.00  0.720          C  
ATOM  14305  C   ARG A 948      25.702 -20.262 -10.220  1.00  0.740          C  
ATOM  14306  O   ARG A 948      25.347 -20.631  -9.097  1.00  0.740          O  
ATOM  14307  CB  ARG A 948      24.092 -20.427 -12.096  1.00  1.000          C  
ATOM  14308  CG  ARG A 948      23.218 -21.520 -11.513  1.00  1.000          C  
ATOM  14309  CD  ARG A 948      22.722 -22.398 -12.596  1.00  1.000          C  
ATOM  14310  NE  ARG A 948      21.998 -21.635 -13.624  1.00  1.000          N  
ATOM  14311  CZ  ARG A 948      22.019 -21.870 -14.956  1.00  1.000          C  
ATOM  14312  NH1 ARG A 948      22.720 -22.841 -15.456  1.00  1.000          N  
ATOM  14313  NH2 ARG A 948      21.318 -21.084 -15.732  1.00  1.000          N  
ATOM  14314  H   ARG A 948      25.349 -18.351 -12.787  1.00  0.830          H  
ATOM  14315  HA  ARG A 948      23.951 -19.048 -10.478  1.00  0.860          H  
ATOM  14316 1HB  ARG A 948      23.488 -19.834 -12.785  1.00  1.200          H  
ATOM  14317 2HB  ARG A 948      24.865 -20.909 -12.684  1.00  1.200          H  
ATOM  14318 1HG  ARG A 948      23.800 -22.131 -10.823  1.00  1.200          H  
ATOM  14319 2HG  ARG A 948      22.397 -21.078 -10.983  1.00  1.200          H  
ATOM  14320 1HD  ARG A 948      23.572 -22.894 -13.051  1.00  1.200          H  
ATOM  14321 2HD  ARG A 948      22.040 -23.145 -12.179  1.00  1.200          H  
ATOM  14322  HE  ARG A 948      21.431 -20.828 -13.334  1.00  1.200          H  
ATOM  14323 1HH1 ARG A 948      23.260 -23.425 -14.843  1.00  1.200          H  
ATOM  14324 2HH1 ARG A 948      22.706 -23.017 -16.457  1.00  1.200          H  
ATOM  14325 1HH2 ARG A 948      20.776 -20.350 -15.288  1.00  1.200          H  
ATOM  14326 2HH2 ARG A 948      21.327 -21.186 -16.750  1.00  1.200          H  
ATOM  14327  N   GLN A 949      26.919 -20.524 -10.726  1.00  0.770          N  
ATOM  14328  CA  GLN A 949      27.913 -21.215  -9.920  1.00  0.800          C  
ATOM  14329  C   GLN A 949      28.277 -20.389  -8.697  1.00  0.770          C  
ATOM  14330  O   GLN A 949      28.514 -20.961  -7.638  1.00  0.780          O  
ATOM  14331  CB  GLN A 949      29.175 -21.553 -10.712  1.00  1.110          C  
ATOM  14332  CG  GLN A 949      30.230 -22.380  -9.910  1.00  1.110          C  
ATOM  14333  CD  GLN A 949      29.733 -23.769  -9.478  1.00  1.110          C  
ATOM  14334  OE1 GLN A 949      29.141 -24.511 -10.279  1.00  1.110          O  
ATOM  14335  NE2 GLN A 949      29.977 -24.139  -8.219  1.00  1.110          N  
ATOM  14336  H   GLN A 949      27.123 -20.274 -11.701  1.00  0.920          H  
ATOM  14337  HA  GLN A 949      27.479 -22.148  -9.579  1.00  0.960          H  
ATOM  14338 1HB  GLN A 949      28.902 -22.107 -11.609  1.00  1.330          H  
ATOM  14339 2HB  GLN A 949      29.650 -20.627 -11.037  1.00  1.330          H  
ATOM  14340 1HG  GLN A 949      31.105 -22.519 -10.540  1.00  1.330          H  
ATOM  14341 2HG  GLN A 949      30.519 -21.832  -9.007  1.00  1.330          H  
ATOM  14342 1HE2 GLN A 949      29.686 -25.033  -7.891  1.00  1.330          H  
ATOM  14343 2HE2 GLN A 949      30.471 -23.517  -7.551  1.00  1.330          H  
ATOM  14344  N   LEU A 950      28.319 -19.058  -8.819  1.00  0.740          N  
ATOM  14345  CA  LEU A 950      28.617 -18.231  -7.656  1.00  0.720          C  
ATOM  14346  C   LEU A 950      27.508 -18.421  -6.629  1.00  0.700          C  
ATOM  14347  O   LEU A 950      27.782 -18.489  -5.427  1.00  0.700          O  
ATOM  14348  CB  LEU A 950      28.742 -16.742  -8.018  1.00  1.020          C  
ATOM  14349  CG  LEU A 950      29.095 -15.747  -6.859  1.00  1.020          C  
ATOM  14350  CD1 LEU A 950      30.458 -16.092  -6.228  1.00  1.020          C  
ATOM  14351  CD2 LEU A 950      29.084 -14.332  -7.430  1.00  1.020          C  
ATOM  14352  H   LEU A 950      28.162 -18.627  -9.739  1.00  0.890          H  
ATOM  14353  HA  LEU A 950      29.555 -18.579  -7.233  1.00  0.860          H  
ATOM  14354 1HB  LEU A 950      29.492 -16.642  -8.801  1.00  1.220          H  
ATOM  14355 2HB  LEU A 950      27.797 -16.410  -8.421  1.00  1.220          H  
ATOM  14356  HG  LEU A 950      28.349 -15.820  -6.077  1.00  1.220          H  
ATOM  14357 1HD1 LEU A 950      30.681 -15.386  -5.440  1.00  1.220          H  
ATOM  14358 2HD1 LEU A 950      30.438 -17.095  -5.804  1.00  1.220          H  
ATOM  14359 3HD1 LEU A 950      31.237 -16.035  -6.987  1.00  1.220          H  
ATOM  14360 1HD2 LEU A 950      29.305 -13.614  -6.643  1.00  1.220          H  
ATOM  14361 2HD2 LEU A 950      29.834 -14.249  -8.217  1.00  1.220          H  
ATOM  14362 3HD2 LEU A 950      28.096 -14.119  -7.847  1.00  1.220          H  
ATOM  14363  N   ALA A 951      26.249 -18.473  -7.099  1.00  0.670          N  
ATOM  14364  CA  ALA A 951      25.132 -18.693  -6.179  1.00  0.650          C  
ATOM  14365  C   ALA A 951      25.309 -20.035  -5.488  1.00  0.670          C  
ATOM  14366  O   ALA A 951      25.132 -20.124  -4.275  1.00  0.660          O  
ATOM  14367  CB  ALA A 951      23.779 -18.679  -6.889  1.00  0.920          C  
ATOM  14368  H   ALA A 951      26.119 -18.355  -8.112  1.00  0.800          H  
ATOM  14369  HA  ALA A 951      25.150 -17.912  -5.421  1.00  0.780          H  
ATOM  14370 1HB  ALA A 951      22.992 -18.849  -6.165  1.00  1.100          H  
ATOM  14371 2HB  ALA A 951      23.607 -17.746  -7.368  1.00  1.100          H  
ATOM  14372 3HB  ALA A 951      23.750 -19.466  -7.632  1.00  1.100          H  
ATOM  14373  N   LYS A 952      25.718 -21.071  -6.242  1.00  0.720          N  
ATOM  14374  CA  LYS A 952      25.940 -22.389  -5.653  1.00  0.740          C  
ATOM  14375  C   LYS A 952      27.040 -22.347  -4.611  1.00  0.750          C  
ATOM  14376  O   LYS A 952      26.895 -22.921  -3.524  1.00  0.760          O  
ATOM  14377  CB  LYS A 952      26.356 -23.430  -6.704  1.00  1.030          C  
ATOM  14378  CG  LYS A 952      25.297 -23.913  -7.677  1.00  1.030          C  
ATOM  14379  CD  LYS A 952      25.934 -24.907  -8.680  1.00  1.030          C  
ATOM  14380  CE  LYS A 952      24.915 -25.571  -9.583  1.00  1.030          C  
ATOM  14381  NZ  LYS A 952      25.553 -26.488 -10.598  1.00  1.030          N  
ATOM  14382  H   LYS A 952      25.816 -20.934  -7.252  1.00  0.860          H  
ATOM  14383  HA  LYS A 952      25.020 -22.713  -5.167  1.00  0.890          H  
ATOM  14384 1HB  LYS A 952      27.174 -23.033  -7.291  1.00  1.230          H  
ATOM  14385 2HB  LYS A 952      26.743 -24.308  -6.192  1.00  1.230          H  
ATOM  14386 1HG  LYS A 952      24.500 -24.403  -7.125  1.00  1.230          H  
ATOM  14387 2HG  LYS A 952      24.881 -23.061  -8.216  1.00  1.230          H  
ATOM  14388 1HD  LYS A 952      26.644 -24.374  -9.307  1.00  1.230          H  
ATOM  14389 2HD  LYS A 952      26.477 -25.677  -8.135  1.00  1.230          H  
ATOM  14390 1HE  LYS A 952      24.251 -26.162  -8.955  1.00  1.230          H  
ATOM  14391 2HE  LYS A 952      24.329 -24.813 -10.106  1.00  1.230          H  
ATOM  14392 1HZ  LYS A 952      24.809 -26.927 -11.130  1.00  1.230          H  
ATOM  14393 2HZ  LYS A 952      26.166 -25.973 -11.227  1.00  1.230          H  
ATOM  14394 3HZ  LYS A 952      26.088 -27.201 -10.129  1.00  1.230          H  
ATOM  14395  N   ASP A 953      28.143 -21.654  -4.925  1.00  0.760          N  
ATOM  14396  CA  ASP A 953      29.249 -21.585  -3.997  1.00  0.770          C  
ATOM  14397  C   ASP A 953      28.823 -20.893  -2.727  1.00  0.730          C  
ATOM  14398  O   ASP A 953      29.121 -21.378  -1.646  1.00  0.740          O  
ATOM  14399  CB  ASP A 953      30.443 -20.835  -4.598  1.00  1.070          C  
ATOM  14400  CG  ASP A 953      31.188 -21.608  -5.715  1.00  1.070          C  
ATOM  14401  OD1 ASP A 953      30.978 -22.795  -5.873  1.00  1.070          O  
ATOM  14402  OD2 ASP A 953      31.980 -20.996  -6.385  1.00  1.070          O  
ATOM  14403  H   ASP A 953      28.227 -21.227  -5.850  1.00  0.910          H  
ATOM  14404  HA  ASP A 953      29.560 -22.599  -3.752  1.00  0.920          H  
ATOM  14405 1HB  ASP A 953      30.092 -19.890  -5.011  1.00  1.290          H  
ATOM  14406 2HB  ASP A 953      31.154 -20.597  -3.802  1.00  1.290          H  
ATOM  14407  N   LYS A 954      28.069 -19.794  -2.829  1.00  0.710          N  
ATOM  14408  CA  LYS A 954      27.595 -19.107  -1.631  1.00  0.680          C  
ATOM  14409  C   LYS A 954      26.601 -19.942  -0.839  1.00  0.660          C  
ATOM  14410  O   LYS A 954      26.681 -19.989   0.398  1.00  0.660          O  
ATOM  14411  CB  LYS A 954      27.107 -17.710  -1.983  1.00  0.960          C  
ATOM  14412  CG  LYS A 954      28.308 -16.833  -2.259  1.00  0.960          C  
ATOM  14413  CD  LYS A 954      28.016 -15.450  -2.696  1.00  0.960          C  
ATOM  14414  CE  LYS A 954      29.320 -14.655  -2.686  1.00  0.960          C  
ATOM  14415  NZ  LYS A 954      29.191 -13.284  -3.252  1.00  0.960          N  
ATOM  14416  H   LYS A 954      27.850 -19.416  -3.757  1.00  0.850          H  
ATOM  14417  HA  LYS A 954      28.456 -18.959  -0.979  1.00  0.820          H  
ATOM  14418 1HB  LYS A 954      26.474 -17.749  -2.879  1.00  1.160          H  
ATOM  14419 2HB  LYS A 954      26.524 -17.289  -1.163  1.00  1.160          H  
ATOM  14420 1HG  LYS A 954      28.892 -16.776  -1.348  1.00  1.160          H  
ATOM  14421 2HG  LYS A 954      28.917 -17.313  -3.026  1.00  1.160          H  
ATOM  14422 1HD  LYS A 954      27.628 -15.482  -3.702  1.00  1.160          H  
ATOM  14423 2HD  LYS A 954      27.289 -14.979  -2.043  1.00  1.160          H  
ATOM  14424 1HE  LYS A 954      29.646 -14.575  -1.649  1.00  1.160          H  
ATOM  14425 2HE  LYS A 954      30.064 -15.194  -3.239  1.00  1.160          H  
ATOM  14426 1HZ  LYS A 954      30.082 -12.804  -3.194  1.00  1.160          H  
ATOM  14427 2HZ  LYS A 954      28.912 -13.325  -4.211  1.00  1.160          H  
ATOM  14428 3HZ  LYS A 954      28.489 -12.734  -2.745  1.00  1.160          H  
ATOM  14429  N   VAL A 955      25.724 -20.682  -1.514  1.00  0.670          N  
ATOM  14430  CA  VAL A 955      24.815 -21.526  -0.767  1.00  0.670          C  
ATOM  14431  C   VAL A 955      25.573 -22.542   0.073  1.00  0.700          C  
ATOM  14432  O   VAL A 955      25.255 -22.758   1.244  1.00  0.730          O  
ATOM  14433  CB  VAL A 955      23.821 -22.256  -1.675  1.00  0.940          C  
ATOM  14434  CG1 VAL A 955      23.094 -23.304  -0.882  1.00  0.940          C  
ATOM  14435  CG2 VAL A 955      22.796 -21.248  -2.199  1.00  0.940          C  
ATOM  14436  H   VAL A 955      25.660 -20.612  -2.537  1.00  0.800          H  
ATOM  14437  HA  VAL A 955      24.239 -20.883  -0.119  1.00  0.800          H  
ATOM  14438  HB  VAL A 955      24.350 -22.729  -2.505  1.00  1.130          H  
ATOM  14439 1HG1 VAL A 955      22.379 -23.792  -1.527  1.00  1.130          H  
ATOM  14440 2HG1 VAL A 955      23.772 -24.058  -0.484  1.00  1.130          H  
ATOM  14441 3HG1 VAL A 955      22.598 -22.805  -0.070  1.00  1.130          H  
ATOM  14442 1HG2 VAL A 955      22.079 -21.741  -2.838  1.00  1.130          H  
ATOM  14443 2HG2 VAL A 955      22.274 -20.794  -1.362  1.00  1.130          H  
ATOM  14444 3HG2 VAL A 955      23.304 -20.490  -2.758  1.00  1.130          H  
ATOM  14445  N   ASN A 956      26.563 -23.195  -0.500  1.00  0.730          N  
ATOM  14446  CA  ASN A 956      27.259 -24.164   0.310  1.00  0.760          C  
ATOM  14447  C   ASN A 956      28.226 -23.489   1.280  1.00  0.790          C  
ATOM  14448  O   ASN A 956      28.187 -23.726   2.490  1.00  0.840          O  
ATOM  14449  CB  ASN A 956      27.984 -25.117  -0.601  1.00  1.050          C  
ATOM  14450  CG  ASN A 956      27.042 -26.031  -1.320  1.00  1.050          C  
ATOM  14451  OD1 ASN A 956      25.929 -26.326  -0.865  1.00  1.050          O  
ATOM  14452  ND2 ASN A 956      27.465 -26.479  -2.467  1.00  1.050          N  
ATOM  14453  H   ASN A 956      26.791 -23.035  -1.489  1.00  0.880          H  
ATOM  14454  HA  ASN A 956      26.531 -24.716   0.899  1.00  0.910          H  
ATOM  14455 1HB  ASN A 956      28.549 -24.545  -1.344  1.00  1.260          H  
ATOM  14456 2HB  ASN A 956      28.694 -25.711  -0.029  1.00  1.260          H  
ATOM  14457 1HD2 ASN A 956      26.887 -27.089  -3.011  1.00  1.260          H  
ATOM  14458 2HD2 ASN A 956      28.365 -26.208  -2.810  1.00  1.260          H  
ATOM  14459  N   GLU A 957      29.077 -22.623   0.754  1.00  0.800          N  
ATOM  14460  CA  GLU A 957      30.117 -21.955   1.513  1.00  0.860          C  
ATOM  14461  C   GLU A 957      29.642 -21.041   2.652  1.00  0.870          C  
ATOM  14462  O   GLU A 957      30.300 -20.980   3.694  1.00  1.060          O  
ATOM  14463  CB  GLU A 957      31.046 -21.190   0.559  1.00  1.180          C  
ATOM  14464  CG  GLU A 957      32.201 -20.612   1.237  1.00  1.180          C  
ATOM  14465  CD  GLU A 957      33.291 -20.068   0.405  1.00  1.180          C  
ATOM  14466  OE1 GLU A 957      33.230 -20.143  -0.793  1.00  1.180          O  
ATOM  14467  OE2 GLU A 957      34.237 -19.571   1.003  1.00  1.180          O  
ATOM  14468  H   GLU A 957      29.028 -22.433  -0.240  1.00  0.960          H  
ATOM  14469  HA  GLU A 957      30.721 -22.737   1.968  1.00  1.030          H  
ATOM  14470 1HB  GLU A 957      31.386 -21.845  -0.241  1.00  1.420          H  
ATOM  14471 2HB  GLU A 957      30.495 -20.367   0.116  1.00  1.420          H  
ATOM  14472 1HG  GLU A 957      31.813 -19.801   1.823  1.00  1.420          H  
ATOM  14473 2HG  GLU A 957      32.605 -21.376   1.887  1.00  1.420          H  
ATOM  14474  N   CYS A 958      28.537 -20.314   2.474  1.00  0.760          N  
ATOM  14475  CA  CYS A 958      28.103 -19.398   3.519  1.00  0.780          C  
ATOM  14476  C   CYS A 958      26.736 -19.741   4.092  1.00  0.760          C  
ATOM  14477  O   CYS A 958      26.599 -19.872   5.313  1.00  0.900          O  
ATOM  14478  CB  CYS A 958      28.069 -17.977   2.958  1.00  1.080          C  
ATOM  14479  SG  CYS A 958      29.681 -17.383   2.421  1.00  1.080          S  
ATOM  14480  H   CYS A 958      28.005 -20.366   1.617  1.00  0.910          H  
ATOM  14481  HA  CYS A 958      28.832 -19.423   4.323  1.00  0.940          H  
ATOM  14482 1HB  CYS A 958      27.390 -17.941   2.103  1.00  1.300          H  
ATOM  14483 2HB  CYS A 958      27.687 -17.297   3.706  1.00  1.300          H  
ATOM  14484  N   VAL A 959      25.740 -20.032   3.241  1.00  0.690          N  
ATOM  14485  CA  VAL A 959      24.392 -20.293   3.775  1.00  0.690          C  
ATOM  14486  C   VAL A 959      24.438 -21.517   4.685  1.00  0.740          C  
ATOM  14487  O   VAL A 959      23.916 -21.492   5.801  1.00  0.760          O  
ATOM  14488  CB  VAL A 959      23.333 -20.495   2.634  1.00  0.970          C  
ATOM  14489  CG1 VAL A 959      21.999 -20.971   3.181  1.00  0.970          C  
ATOM  14490  CG2 VAL A 959      23.108 -19.176   1.848  1.00  0.970          C  
ATOM  14491  H   VAL A 959      25.926 -20.013   2.235  1.00  0.830          H  
ATOM  14492  HA  VAL A 959      24.075 -19.448   4.376  1.00  0.830          H  
ATOM  14493  HB  VAL A 959      23.675 -21.241   1.992  1.00  1.160          H  
ATOM  14494 1HG1 VAL A 959      21.317 -21.110   2.355  1.00  1.160          H  
ATOM  14495 2HG1 VAL A 959      22.112 -21.916   3.712  1.00  1.160          H  
ATOM  14496 3HG1 VAL A 959      21.597 -20.224   3.864  1.00  1.160          H  
ATOM  14497 1HG2 VAL A 959      22.383 -19.344   1.049  1.00  1.160          H  
ATOM  14498 2HG2 VAL A 959      22.720 -18.425   2.518  1.00  1.160          H  
ATOM  14499 3HG2 VAL A 959      24.049 -18.836   1.418  1.00  1.160          H  
ATOM  14500  N   ARG A 960      25.076 -22.581   4.225  1.00  0.770          N  
ATOM  14501  CA  ARG A 960      25.194 -23.778   5.038  1.00  0.820          C  
ATOM  14502  C   ARG A 960      26.468 -23.816   5.937  1.00  0.880          C  
ATOM  14503  O   ARG A 960      26.370 -23.990   7.163  1.00  1.000          O  
ATOM  14504  CB  ARG A 960      25.156 -24.974   4.103  1.00  1.130          C  
ATOM  14505  CG  ARG A 960      23.787 -25.176   3.400  1.00  1.130          C  
ATOM  14506  CD  ARG A 960      23.835 -26.261   2.386  1.00  1.130          C  
ATOM  14507  NE  ARG A 960      22.568 -26.418   1.671  1.00  1.130          N  
ATOM  14508  CZ  ARG A 960      22.404 -27.182   0.564  1.00  1.130          C  
ATOM  14509  NH1 ARG A 960      23.428 -27.845   0.069  1.00  1.130          N  
ATOM  14510  NH2 ARG A 960      21.216 -27.267  -0.025  1.00  1.130          N  
ATOM  14511  H   ARG A 960      25.420 -22.553   3.262  1.00  0.920          H  
ATOM  14512  HA  ARG A 960      24.320 -23.828   5.687  1.00  0.980          H  
ATOM  14513 1HB  ARG A 960      25.908 -24.847   3.329  1.00  1.350          H  
ATOM  14514 2HB  ARG A 960      25.398 -25.881   4.654  1.00  1.350          H  
ATOM  14515 1HG  ARG A 960      23.025 -25.421   4.139  1.00  1.350          H  
ATOM  14516 2HG  ARG A 960      23.510 -24.251   2.885  1.00  1.350          H  
ATOM  14517 1HD  ARG A 960      24.609 -26.016   1.658  1.00  1.350          H  
ATOM  14518 2HD  ARG A 960      24.076 -27.203   2.874  1.00  1.350          H  
ATOM  14519  HE  ARG A 960      21.761 -25.919   2.027  1.00  1.350          H  
ATOM  14520 1HH1 ARG A 960      24.333 -27.791   0.521  1.00  1.350          H  
ATOM  14521 2HH1 ARG A 960      23.318 -28.414  -0.757  1.00  1.350          H  
ATOM  14522 1HH2 ARG A 960      20.425 -26.765   0.353  1.00  1.350          H  
ATOM  14523 2HH2 ARG A 960      21.101 -27.835  -0.851  1.00  1.350          H  
ATOM  14524  N   SER A 961      27.658 -23.599   5.343  1.00  0.880          N  
ATOM  14525  CA  SER A 961      28.933 -23.724   6.070  1.00  0.950          C  
ATOM  14526  C   SER A 961      29.534 -22.524   6.843  1.00  0.930          C  
ATOM  14527  O   SER A 961      30.534 -22.720   7.534  1.00  1.450          O  
ATOM  14528  CB  SER A 961      30.000 -24.240   5.117  1.00  1.300          C  
ATOM  14529  OG  SER A 961      29.720 -25.558   4.687  1.00  1.300          O  
ATOM  14530  H   SER A 961      27.700 -23.476   4.330  1.00  1.060          H  
ATOM  14531  HA  SER A 961      28.779 -24.512   6.806  1.00  1.140          H  
ATOM  14532 1HB  SER A 961      30.057 -23.583   4.261  1.00  1.560          H  
ATOM  14533 2HB  SER A 961      30.969 -24.214   5.609  1.00  1.560          H  
ATOM  14534  HG  SER A 961      30.402 -25.774   4.051  1.00  1.560          H  
ATOM  14535  N   GLN A 962      28.984 -21.301   6.762  1.00  0.940          N  
ATOM  14536  CA  GLN A 962      29.536 -20.150   7.497  1.00  0.850          C  
ATOM  14537  C   GLN A 962      31.052 -19.911   7.292  1.00  0.830          C  
ATOM  14538  O   GLN A 962      31.820 -19.778   8.258  1.00  0.920          O  
ATOM  14539  CB  GLN A 962      29.238 -20.296   8.988  1.00  1.230          C  
ATOM  14540  CG  GLN A 962      29.532 -19.088   9.877  1.00  1.230          C  
ATOM  14541  CD  GLN A 962      29.409 -19.456  11.285  1.00  1.230          C  
ATOM  14542  OE1 GLN A 962      29.036 -20.605  11.573  1.00  1.230          O  
ATOM  14543  NE2 GLN A 962      29.715 -18.521  12.181  1.00  1.230          N  
ATOM  14544  H   GLN A 962      28.157 -21.109   6.193  1.00  1.130          H  
ATOM  14545  HA  GLN A 962      29.019 -19.270   7.135  1.00  1.020          H  
ATOM  14546 1HB  GLN A 962      28.180 -20.453   9.090  1.00  1.470          H  
ATOM  14547 2HB  GLN A 962      29.756 -21.163   9.390  1.00  1.470          H  
ATOM  14548 1HG  GLN A 962      30.495 -18.642   9.733  1.00  1.470          H  
ATOM  14549 2HG  GLN A 962      28.767 -18.344   9.677  1.00  1.470          H  
ATOM  14550 1HE2 GLN A 962      29.658 -18.703  13.191  1.00  1.470          H  
ATOM  14551 2HE2 GLN A 962      29.989 -17.588  11.849  1.00  1.470          H  
ATOM  14552  N   SER A 963      31.487 -19.852   6.048  1.00  0.870          N  
ATOM  14553  CA  SER A 963      32.878 -19.587   5.718  1.00  0.880          C  
ATOM  14554  C   SER A 963      33.425 -18.298   6.285  1.00  0.840          C  
ATOM  14555  O   SER A 963      32.741 -17.278   6.380  1.00  0.820          O  
ATOM  14556  CB  SER A 963      33.051 -19.557   4.250  1.00  1.230          C  
ATOM  14557  OG  SER A 963      34.346 -19.161   3.874  1.00  1.230          O  
ATOM  14558  H   SER A 963      30.845 -20.049   5.278  1.00  1.040          H  
ATOM  14559  HA  SER A 963      33.471 -20.410   6.118  1.00  1.060          H  
ATOM  14560 1HB  SER A 963      32.865 -20.550   3.898  1.00  1.470          H  
ATOM  14561 2HB  SER A 963      32.311 -18.891   3.813  1.00  1.470          H  
ATOM  14562  HG  SER A 963      34.362 -19.280   2.880  1.00  1.470          H  
ATOM  14563  N   GLN A 964      34.697 -18.358   6.656  1.00  0.880          N  
ATOM  14564  CA  GLN A 964      35.431 -17.245   7.238  1.00  0.890          C  
ATOM  14565  C   GLN A 964      36.213 -16.448   6.190  1.00  0.860          C  
ATOM  14566  O   GLN A 964      37.046 -15.597   6.523  1.00  0.870          O  
ATOM  14567  CB  GLN A 964      36.328 -17.766   8.357  1.00  1.240          C  
ATOM  14568  CG  GLN A 964      35.514 -18.461   9.465  1.00  1.240          C  
ATOM  14569  CD  GLN A 964      34.510 -17.528  10.143  1.00  1.240          C  
ATOM  14570  OE1 GLN A 964      34.895 -16.503  10.719  1.00  1.240          O  
ATOM  14571  NE2 GLN A 964      33.226 -17.865  10.051  1.00  1.240          N  
ATOM  14572  H   GLN A 964      35.178 -19.237   6.523  1.00  1.060          H  
ATOM  14573  HA  GLN A 964      34.708 -16.560   7.681  1.00  1.070          H  
ATOM  14574 1HB  GLN A 964      37.048 -18.477   7.953  1.00  1.490          H  
ATOM  14575 2HB  GLN A 964      36.884 -16.941   8.800  1.00  1.490          H  
ATOM  14576 1HG  GLN A 964      34.954 -19.290   9.029  1.00  1.490          H  
ATOM  14577 2HG  GLN A 964      36.197 -18.834  10.226  1.00  1.490          H  
ATOM  14578 1HE2 GLN A 964      32.522 -17.286  10.464  1.00  1.490          H  
ATOM  14579 2HE2 GLN A 964      32.933 -18.710   9.534  1.00  1.490          H  
ATOM  14580  N   ARG A 965      35.935 -16.709   4.910  1.00  0.870          N  
ATOM  14581  CA  ARG A 965      36.590 -16.018   3.801  1.00  0.880          C  
ATOM  14582  C   ARG A 965      36.097 -14.570   3.754  1.00  0.830          C  
ATOM  14583  O   ARG A 965      35.266 -14.198   2.919  1.00  0.780          O  
ATOM  14584  CB  ARG A 965      36.245 -16.709   2.479  1.00  1.230          C  
ATOM  14585  CG  ARG A 965      36.976 -16.202   1.230  1.00  1.230          C  
ATOM  14586  CD  ARG A 965      36.485 -16.897  -0.024  1.00  1.230          C  
ATOM  14587  NE  ARG A 965      36.730 -18.333  -0.015  1.00  1.230          N  
ATOM  14588  CZ  ARG A 965      37.889 -18.950  -0.360  1.00  1.230          C  
ATOM  14589  NH1 ARG A 965      38.943 -18.247  -0.742  1.00  1.230          N  
ATOM  14590  NH2 ARG A 965      37.969 -20.272  -0.313  1.00  1.230          N  
ATOM  14591  H   ARG A 965      35.256 -17.439   4.696  1.00  1.040          H  
ATOM  14592  HA  ARG A 965      37.669 -16.029   3.955  1.00  1.060          H  
ATOM  14593 1HB  ARG A 965      36.465 -17.771   2.570  1.00  1.470          H  
ATOM  14594 2HB  ARG A 965      35.173 -16.623   2.291  1.00  1.470          H  
ATOM  14595 1HG  ARG A 965      36.813 -15.132   1.109  1.00  1.470          H  
ATOM  14596 2HG  ARG A 965      38.040 -16.392   1.338  1.00  1.470          H  
ATOM  14597 1HD  ARG A 965      35.413 -16.764  -0.090  1.00  1.470          H  
ATOM  14598 2HD  ARG A 965      36.948 -16.464  -0.905  1.00  1.470          H  
ATOM  14599  HE  ARG A 965      35.925 -18.923   0.266  1.00  1.470          H  
ATOM  14600 1HH1 ARG A 965      38.897 -17.241  -0.782  1.00  1.470          H  
ATOM  14601 2HH1 ARG A 965      39.800 -18.718  -0.996  1.00  1.470          H  
ATOM  14602 1HH2 ARG A 965      37.168 -20.823  -0.023  1.00  1.470          H  
ATOM  14603 2HH2 ARG A 965      38.826 -20.737  -0.569  1.00  1.470          H  
ATOM  14604  N   PHE A 966      36.640 -13.765   4.660  1.00  0.870          N  
ATOM  14605  CA  PHE A 966      36.215 -12.394   4.884  1.00  0.870          C  
ATOM  14606  C   PHE A 966      35.998 -11.592   3.622  1.00  0.780          C  
ATOM  14607  O   PHE A 966      36.864 -11.499   2.750  1.00  0.790          O  
ATOM  14608  CB  PHE A 966      37.258 -11.643   5.709  1.00  1.220          C  
ATOM  14609  CG  PHE A 966      36.859 -10.219   6.025  1.00  1.220          C  
ATOM  14610  CD1 PHE A 966      36.060  -9.930   7.114  1.00  1.220          C  
ATOM  14611  CD2 PHE A 966      37.269  -9.165   5.207  1.00  1.220          C  
ATOM  14612  CE1 PHE A 966      35.697  -8.635   7.383  1.00  1.220          C  
ATOM  14613  CE2 PHE A 966      36.891  -7.872   5.479  1.00  1.220          C  
ATOM  14614  CZ  PHE A 966      36.105  -7.609   6.571  1.00  1.220          C  
ATOM  14615  H   PHE A 966      37.304 -14.202   5.301  1.00  1.040          H  
ATOM  14616  HA  PHE A 966      35.278 -12.421   5.441  1.00  1.040          H  
ATOM  14617 1HB  PHE A 966      37.423 -12.171   6.648  1.00  1.460          H  
ATOM  14618 2HB  PHE A 966      38.204 -11.623   5.172  1.00  1.460          H  
ATOM  14619  HD1 PHE A 966      35.718 -10.741   7.765  1.00  1.460          H  
ATOM  14620  HD2 PHE A 966      37.893  -9.378   4.333  1.00  1.460          H  
ATOM  14621  HE1 PHE A 966      35.076  -8.420   8.243  1.00  1.460          H  
ATOM  14622  HE2 PHE A 966      37.215  -7.059   4.826  1.00  1.460          H  
ATOM  14623  HZ  PHE A 966      35.802  -6.586   6.795  1.00  1.460          H  
ATOM  14624  N   GLY A 967      34.814 -11.003   3.564  1.00  0.720          N  
ATOM  14625  CA  GLY A 967      34.326 -10.122   2.518  1.00  0.680          C  
ATOM  14626  C   GLY A 967      33.516 -10.850   1.449  1.00  0.650          C  
ATOM  14627  O   GLY A 967      32.607 -10.270   0.847  1.00  0.630          O  
ATOM  14628  H   GLY A 967      34.184 -11.170   4.344  1.00  0.860          H  
ATOM  14629 1HA  GLY A 967      33.715  -9.349   2.972  1.00  0.820          H  
ATOM  14630 2HA  GLY A 967      35.171  -9.614   2.058  1.00  0.820          H  
ATOM  14631  N   PHE A 968      33.742 -12.160   1.298  1.00  0.670          N  
ATOM  14632  CA  PHE A 968      33.061 -12.963   0.277  1.00  0.660          C  
ATOM  14633  C   PHE A 968      31.564 -12.886   0.481  1.00  0.610          C  
ATOM  14634  O   PHE A 968      30.802 -12.595  -0.440  1.00  0.610          O  
ATOM  14635  CB  PHE A 968      33.592 -14.397   0.309  1.00  0.930          C  
ATOM  14636  CG  PHE A 968      32.976 -15.390  -0.643  1.00  0.930          C  
ATOM  14637  CD1 PHE A 968      33.245 -15.360  -2.010  1.00  0.930          C  
ATOM  14638  CD2 PHE A 968      32.186 -16.400  -0.161  1.00  0.930          C  
ATOM  14639  CE1 PHE A 968      32.708 -16.317  -2.850  1.00  0.930          C  
ATOM  14640  CE2 PHE A 968      31.650 -17.348  -0.989  1.00  0.930          C  
ATOM  14641  CZ  PHE A 968      31.907 -17.312  -2.334  1.00  0.930          C  
ATOM  14642  H   PHE A 968      34.451 -12.617   1.885  1.00  0.800          H  
ATOM  14643  HA  PHE A 968      33.290 -12.543  -0.701  1.00  0.790          H  
ATOM  14644 1HB  PHE A 968      34.655 -14.368   0.119  1.00  1.110          H  
ATOM  14645 2HB  PHE A 968      33.467 -14.794   1.312  1.00  1.110          H  
ATOM  14646  HD1 PHE A 968      33.890 -14.578  -2.416  1.00  1.110          H  
ATOM  14647  HD2 PHE A 968      31.991 -16.450   0.907  1.00  1.110          H  
ATOM  14648  HE1 PHE A 968      32.922 -16.292  -3.919  1.00  1.110          H  
ATOM  14649  HE2 PHE A 968      31.029 -18.142  -0.571  1.00  1.110          H  
ATOM  14650  HZ  PHE A 968      31.484 -18.076  -2.984  1.00  1.110          H  
ATOM  14651  N   CYS A 969      31.162 -13.106   1.716  1.00  0.630          N  
ATOM  14652  CA  CYS A 969      29.790 -13.036   2.151  1.00  0.630          C  
ATOM  14653  C   CYS A 969      29.612 -11.890   3.136  1.00  0.680          C  
ATOM  14654  O   CYS A 969      28.988 -12.052   4.180  1.00  0.790          O  
ATOM  14655  CB  CYS A 969      29.327 -14.369   2.719  1.00  0.880          C  
ATOM  14656  SG  CYS A 969      29.255 -15.653   1.454  1.00  0.880          S  
ATOM  14657  H   CYS A 969      31.854 -13.309   2.420  1.00  0.760          H  
ATOM  14658  HA  CYS A 969      29.165 -12.830   1.283  1.00  0.760          H  
ATOM  14659 1HB  CYS A 969      30.013 -14.691   3.503  1.00  1.060          H  
ATOM  14660 2HB  CYS A 969      28.346 -14.270   3.164  1.00  1.060          H  
ATOM  14661  N   GLY A 970      30.220 -10.743   2.840  1.00  0.730          N  
ATOM  14662  CA  GLY A 970      30.072  -9.574   3.688  1.00  0.780          C  
ATOM  14663  C   GLY A 970      31.313  -9.214   4.490  1.00  0.700          C  
ATOM  14664  O   GLY A 970      32.128 -10.061   4.885  1.00  0.660          O  
ATOM  14665  H   GLY A 970      30.780 -10.655   1.981  1.00  0.880          H  
ATOM  14666 1HA  GLY A 970      29.812  -8.730   3.052  1.00  0.940          H  
ATOM  14667 2HA  GLY A 970      29.232  -9.716   4.364  1.00  0.940          H  
ATOM  14668  N   ASN A 971      31.462  -7.916   4.725  1.00  0.750          N  
ATOM  14669  CA  ASN A 971      32.609  -7.352   5.416  1.00  0.720          C  
ATOM  14670  C   ASN A 971      32.434  -7.329   6.924  1.00  0.720          C  
ATOM  14671  O   ASN A 971      32.334  -6.272   7.549  1.00  0.980          O  
ATOM  14672  CB  ASN A 971      32.904  -5.969   4.889  1.00  1.020          C  
ATOM  14673  CG  ASN A 971      33.356  -5.991   3.454  1.00  1.020          C  
ATOM  14674  OD1 ASN A 971      34.112  -6.864   3.010  1.00  1.020          O  
ATOM  14675  ND2 ASN A 971      32.898  -5.027   2.702  1.00  1.020          N  
ATOM  14676  H   ASN A 971      30.710  -7.302   4.425  1.00  0.900          H  
ATOM  14677  HA  ASN A 971      33.473  -7.982   5.208  1.00  0.860          H  
ATOM  14678 1HB  ASN A 971      32.006  -5.356   4.968  1.00  1.220          H  
ATOM  14679 2HB  ASN A 971      33.678  -5.504   5.497  1.00  1.220          H  
ATOM  14680 1HD2 ASN A 971      33.160  -4.978   1.737  1.00  1.220          H  
ATOM  14681 2HD2 ASN A 971      32.293  -4.330   3.091  1.00  1.220          H  
ATOM  14682  N   GLY A 972      32.433  -8.511   7.497  1.00  0.760          N  
ATOM  14683  CA  GLY A 972      32.263  -8.688   8.930  1.00  0.740          C  
ATOM  14684  C   GLY A 972      32.430 -10.151   9.263  1.00  0.700          C  
ATOM  14685  O   GLY A 972      32.752 -10.958   8.388  1.00  0.690          O  
ATOM  14686  H   GLY A 972      32.517  -9.313   6.862  1.00  0.910          H  
ATOM  14687 1HA  GLY A 972      32.999  -8.095   9.469  1.00  0.890          H  
ATOM  14688 2HA  GLY A 972      31.281  -8.339   9.240  1.00  0.890          H  
ATOM  14689  N   THR A 973      32.215 -10.524  10.514  1.00  0.680          N  
ATOM  14690  CA  THR A 973      32.395 -11.933  10.823  1.00  0.650          C  
ATOM  14691  C   THR A 973      31.117 -12.651  10.466  1.00  0.650          C  
ATOM  14692  O   THR A 973      30.044 -12.324  10.949  1.00  0.670          O  
ATOM  14693  CB  THR A 973      32.774 -12.152  12.291  1.00  0.920          C  
ATOM  14694  OG1 THR A 973      34.023 -11.505  12.565  1.00  0.920          O  
ATOM  14695  CG2 THR A 973      32.885 -13.610  12.591  1.00  0.920          C  
ATOM  14696  H   THR A 973      31.916  -9.846  11.225  1.00  0.820          H  
ATOM  14697  HA  THR A 973      33.199 -12.337  10.207  1.00  0.780          H  
ATOM  14698  HB  THR A 973      32.024 -11.731  12.918  1.00  1.110          H  
ATOM  14699  HG1 THR A 973      33.922 -10.558  12.472  1.00  1.110          H  
ATOM  14700 1HG2 THR A 973      33.145 -13.712  13.623  1.00  1.110          H  
ATOM  14701 2HG2 THR A 973      31.934 -14.112  12.407  1.00  1.110          H  
ATOM  14702 3HG2 THR A 973      33.659 -14.060  11.969  1.00  1.110          H  
ATOM  14703  N   HIS A 974      31.195 -13.613   9.578  1.00  0.630          N  
ATOM  14704  CA  HIS A 974      29.972 -14.251   9.134  1.00  0.620          C  
ATOM  14705  C   HIS A 974      29.331 -15.121  10.209  1.00  0.630          C  
ATOM  14706  O   HIS A 974      30.030 -15.893  10.883  1.00  0.670          O  
ATOM  14707  CB  HIS A 974      30.277 -15.001   7.844  1.00  0.870          C  
ATOM  14708  CG  HIS A 974      29.119 -15.494   7.156  1.00  0.870          C  
ATOM  14709  ND1 HIS A 974      28.566 -16.695   7.432  1.00  0.870          N  
ATOM  14710  CD2 HIS A 974      28.347 -14.932   6.212  1.00  0.870          C  
ATOM  14711  CE1 HIS A 974      27.538 -16.882   6.660  1.00  0.870          C  
ATOM  14712  NE2 HIS A 974      27.375 -15.824   5.925  1.00  0.870          N  
ATOM  14713  H   HIS A 974      32.088 -13.881   9.184  1.00  0.760          H  
ATOM  14714  HA  HIS A 974      29.234 -13.495   8.893  1.00  0.740          H  
ATOM  14715 1HB  HIS A 974      30.814 -14.340   7.164  1.00  1.050          H  
ATOM  14716 2HB  HIS A 974      30.933 -15.852   8.060  1.00  1.050          H  
ATOM  14717  HD2 HIS A 974      28.478 -13.950   5.764  1.00  1.050          H  
ATOM  14718  HE1 HIS A 974      26.907 -17.763   6.641  1.00  1.050          H  
ATOM  14719  HE2 HIS A 974      26.629 -15.702   5.248  1.00  1.050          H  
ATOM  14720  N   LEU A 975      27.995 -14.983  10.356  1.00  0.620          N  
ATOM  14721  CA  LEU A 975      27.196 -15.769  11.297  1.00  0.650          C  
ATOM  14722  C   LEU A 975      26.315 -16.765  10.520  1.00  0.650          C  
ATOM  14723  O   LEU A 975      26.159 -17.921  10.911  1.00  0.680          O  
ATOM  14724  CB  LEU A 975      26.289 -14.839  12.135  1.00  0.900          C  
ATOM  14725  CG  LEU A 975      25.492 -15.487  13.317  1.00  0.900          C  
ATOM  14726  CD1 LEU A 975      26.480 -15.958  14.419  1.00  0.900          C  
ATOM  14727  CD2 LEU A 975      24.442 -14.477  13.839  1.00  0.900          C  
ATOM  14728  H   LEU A 975      27.512 -14.284   9.785  1.00  0.740          H  
ATOM  14729  HA  LEU A 975      27.871 -16.322  11.939  1.00  0.780          H  
ATOM  14730 1HB  LEU A 975      26.904 -14.045  12.540  1.00  1.080          H  
ATOM  14731 2HB  LEU A 975      25.557 -14.387  11.461  1.00  1.080          H  
ATOM  14732  HG  LEU A 975      24.996 -16.369  12.965  1.00  1.080          H  
ATOM  14733 1HD1 LEU A 975      25.945 -16.428  15.230  1.00  1.080          H  
ATOM  14734 2HD1 LEU A 975      27.191 -16.665  14.025  1.00  1.080          H  
ATOM  14735 3HD1 LEU A 975      27.012 -15.109  14.795  1.00  1.080          H  
ATOM  14736 1HD2 LEU A 975      23.864 -14.920  14.638  1.00  1.080          H  
ATOM  14737 2HD2 LEU A 975      24.909 -13.598  14.202  1.00  1.080          H  
ATOM  14738 3HD2 LEU A 975      23.783 -14.203  13.028  1.00  1.080          H  
ATOM  14739  N   PHE A 976      25.630 -16.269   9.483  1.00  0.630          N  
ATOM  14740  CA  PHE A 976      24.758 -17.094   8.631  1.00  0.620          C  
ATOM  14741  C   PHE A 976      24.358 -16.342   7.369  1.00  0.610          C  
ATOM  14742  O   PHE A 976      24.571 -15.134   7.268  1.00  0.630          O  
ATOM  14743  CB  PHE A 976      23.490 -17.626   9.331  1.00  0.870          C  
ATOM  14744  CG  PHE A 976      22.521 -16.628   9.902  1.00  0.870          C  
ATOM  14745  CD1 PHE A 976      21.549 -16.027   9.107  1.00  0.870          C  
ATOM  14746  CD2 PHE A 976      22.523 -16.352  11.249  1.00  0.870          C  
ATOM  14747  CE1 PHE A 976      20.644 -15.157   9.660  1.00  0.870          C  
ATOM  14748  CE2 PHE A 976      21.614 -15.485  11.799  1.00  0.870          C  
ATOM  14749  CZ  PHE A 976      20.680 -14.886  11.000  1.00  0.870          C  
ATOM  14750  H   PHE A 976      25.772 -15.286   9.243  1.00  0.760          H  
ATOM  14751  HA  PHE A 976      25.325 -17.976   8.328  1.00  0.740          H  
ATOM  14752 1HB  PHE A 976      22.937 -18.238   8.620  1.00  1.050          H  
ATOM  14753 2HB  PHE A 976      23.788 -18.293  10.139  1.00  1.050          H  
ATOM  14754  HD1 PHE A 976      21.509 -16.245   8.039  1.00  1.050          H  
ATOM  14755  HD2 PHE A 976      23.250 -16.842  11.872  1.00  1.050          H  
ATOM  14756  HE1 PHE A 976      19.899 -14.685   9.036  1.00  1.050          H  
ATOM  14757  HE2 PHE A 976      21.632 -15.277  12.870  1.00  1.050          H  
ATOM  14758  HZ  PHE A 976      19.962 -14.197  11.431  1.00  1.050          H  
ATOM  14759  N   SER A 977      23.799 -17.047   6.395  1.00  0.600          N  
ATOM  14760  CA  SER A 977      23.239 -16.353   5.238  1.00  0.590          C  
ATOM  14761  C   SER A 977      21.870 -16.910   4.916  1.00  0.590          C  
ATOM  14762  O   SER A 977      21.561 -18.071   5.190  1.00  0.620          O  
ATOM  14763  CB  SER A 977      24.138 -16.361   3.991  1.00  0.830          C  
ATOM  14764  OG  SER A 977      25.329 -15.650   4.192  1.00  0.830          O  
ATOM  14765  H   SER A 977      23.687 -18.049   6.499  1.00  0.720          H  
ATOM  14766  HA  SER A 977      23.096 -15.306   5.502  1.00  0.710          H  
ATOM  14767 1HB  SER A 977      24.378 -17.354   3.702  1.00  1.000          H  
ATOM  14768 2HB  SER A 977      23.586 -15.904   3.165  1.00  1.000          H  
ATOM  14769  HG  SER A 977      25.528 -15.194   3.338  1.00  1.000          H  
ATOM  14770  N   LEU A 978      21.020 -16.030   4.420  1.00  0.580          N  
ATOM  14771  CA  LEU A 978      19.675 -16.374   3.998  1.00  0.580          C  
ATOM  14772  C   LEU A 978      19.579 -16.148   2.510  1.00  0.560          C  
ATOM  14773  O   LEU A 978      20.393 -15.414   1.941  1.00  0.550          O  
ATOM  14774  CB  LEU A 978      18.651 -15.499   4.717  1.00  0.810          C  
ATOM  14775  CG  LEU A 978      18.791 -15.442   6.231  1.00  0.810          C  
ATOM  14776  CD1 LEU A 978      17.797 -14.473   6.778  1.00  0.810          C  
ATOM  14777  CD2 LEU A 978      18.602 -16.797   6.825  1.00  0.810          C  
ATOM  14778  H   LEU A 978      21.356 -15.070   4.303  1.00  0.700          H  
ATOM  14779  HA  LEU A 978      19.485 -17.427   4.190  1.00  0.700          H  
ATOM  14780 1HB  LEU A 978      18.676 -14.515   4.328  1.00  0.970          H  
ATOM  14781 2HB  LEU A 978      17.665 -15.904   4.502  1.00  0.970          H  
ATOM  14782  HG  LEU A 978      19.784 -15.077   6.490  1.00  0.970          H  
ATOM  14783 1HD1 LEU A 978      17.922 -14.440   7.831  1.00  0.970          H  
ATOM  14784 2HD1 LEU A 978      17.964 -13.482   6.350  1.00  0.970          H  
ATOM  14785 3HD1 LEU A 978      16.803 -14.802   6.548  1.00  0.970          H  
ATOM  14786 1HD2 LEU A 978      18.708 -16.737   7.904  1.00  0.970          H  
ATOM  14787 2HD2 LEU A 978      17.610 -17.163   6.573  1.00  0.970          H  
ATOM  14788 3HD2 LEU A 978      19.345 -17.487   6.445  1.00  0.970          H  
ATOM  14789  N   ALA A 979      18.582 -16.721   1.860  1.00  0.560          N  
ATOM  14790  CA  ALA A 979      18.435 -16.410   0.451  1.00  0.550          C  
ATOM  14791  C   ALA A 979      16.971 -16.442   0.048  1.00  0.560          C  
ATOM  14792  O   ALA A 979      16.175 -17.105   0.707  1.00  0.600          O  
ATOM  14793  CB  ALA A 979      19.261 -17.368  -0.386  1.00  0.770          C  
ATOM  14794  H   ALA A 979      17.927 -17.336   2.325  1.00  0.670          H  
ATOM  14795  HA  ALA A 979      18.801 -15.405   0.299  1.00  0.660          H  
ATOM  14796 1HB  ALA A 979      19.171 -17.077  -1.420  1.00  0.930          H  
ATOM  14797 2HB  ALA A 979      20.303 -17.300  -0.086  1.00  0.930          H  
ATOM  14798 3HB  ALA A 979      18.904 -18.383  -0.248  1.00  0.930          H  
ATOM  14799  N   ASN A 980      16.633 -15.712  -1.024  1.00  0.540          N  
ATOM  14800  CA  ASN A 980      15.278 -15.656  -1.596  1.00  0.550          C  
ATOM  14801  C   ASN A 980      15.213 -15.576  -3.116  1.00  0.550          C  
ATOM  14802  O   ASN A 980      16.155 -15.162  -3.784  1.00  0.560          O  
ATOM  14803  CB  ASN A 980      14.502 -14.502  -1.023  1.00  0.770          C  
ATOM  14804  CG  ASN A 980      14.068 -14.746   0.339  1.00  0.770          C  
ATOM  14805  OD1 ASN A 980      14.663 -14.265   1.295  1.00  0.770          O  
ATOM  14806  ND2 ASN A 980      13.001 -15.496   0.447  1.00  0.770          N  
ATOM  14807  H   ASN A 980      17.379 -15.154  -1.444  1.00  0.650          H  
ATOM  14808  HA  ASN A 980      14.765 -16.571  -1.320  1.00  0.660          H  
ATOM  14809 1HB  ASN A 980      15.095 -13.598  -1.065  1.00  0.920          H  
ATOM  14810 2HB  ASN A 980      13.637 -14.332  -1.640  1.00  0.920          H  
ATOM  14811 1HD2 ASN A 980      12.592 -15.720   1.354  1.00  0.920          H  
ATOM  14812 2HD2 ASN A 980      12.547 -15.856  -0.402  1.00  0.920          H  
ATOM  14813  N   ALA A 981      14.064 -15.949  -3.676  1.00  0.550          N  
ATOM  14814  CA  ALA A 981      13.852 -15.876  -5.119  1.00  0.550          C  
ATOM  14815  C   ALA A 981      13.904 -14.438  -5.644  1.00  0.540          C  
ATOM  14816  O   ALA A 981      13.449 -13.500  -4.987  1.00  0.550          O  
ATOM  14817  CB  ALA A 981      12.512 -16.498  -5.468  1.00  0.770          C  
ATOM  14818  H   ALA A 981      13.285 -16.278  -3.084  1.00  0.660          H  
ATOM  14819  HA  ALA A 981      14.649 -16.445  -5.604  1.00  0.660          H  
ATOM  14820 1HB  ALA A 981      12.374 -16.477  -6.545  1.00  0.920          H  
ATOM  14821 2HB  ALA A 981      12.487 -17.517  -5.110  1.00  0.920          H  
ATOM  14822 3HB  ALA A 981      11.713 -15.934  -4.986  1.00  0.920          H  
ATOM  14823  N   ALA A 982      14.366 -14.287  -6.882  1.00  0.530          N  
ATOM  14824  CA  ALA A 982      14.393 -13.002  -7.562  1.00  0.530          C  
ATOM  14825  C   ALA A 982      14.110 -13.193  -9.047  1.00  0.520          C  
ATOM  14826  O   ALA A 982      14.204 -14.323  -9.555  1.00  0.520          O  
ATOM  14827  CB  ALA A 982      15.749 -12.357  -7.396  1.00  0.740          C  
ATOM  14828  H   ALA A 982      14.792 -15.086  -7.351  1.00  0.640          H  
ATOM  14829  HA  ALA A 982      13.630 -12.378  -7.120  1.00  0.640          H  
ATOM  14830 1HB  ALA A 982      15.796 -11.403  -7.892  1.00  0.890          H  
ATOM  14831 2HB  ALA A 982      15.937 -12.238  -6.381  1.00  0.890          H  
ATOM  14832 3HB  ALA A 982      16.484 -12.997  -7.811  1.00  0.890          H  
ATOM  14833  N   PRO A 983      13.657 -12.159  -9.771  1.00  0.500          N  
ATOM  14834  CA  PRO A 983      13.526 -12.226 -11.200  1.00  0.530          C  
ATOM  14835  C   PRO A 983      14.886 -12.669 -11.699  1.00  0.650          C  
ATOM  14836  O   PRO A 983      15.912 -12.116 -11.295  1.00  1.410          O  
ATOM  14837  CB  PRO A 983      13.177 -10.784 -11.564  1.00  0.800          C  
ATOM  14838  CG  PRO A 983      12.460 -10.267 -10.324  1.00  0.800          C  
ATOM  14839  CD  PRO A 983      13.176 -10.914  -9.162  1.00  0.800          C  
ATOM  14840  HA  PRO A 983      12.744 -12.933 -11.482  1.00  0.640          H  
ATOM  14841 1HB  PRO A 983      14.085 -10.232 -11.822  1.00  0.950          H  
ATOM  14842 2HB  PRO A 983      12.538 -10.769 -12.457  1.00  0.950          H  
ATOM  14843 1HG  PRO A 983      12.508  -9.171 -10.280  1.00  0.950          H  
ATOM  14844 2HG  PRO A 983      11.393 -10.522 -10.376  1.00  0.950          H  
ATOM  14845 1HD  PRO A 983      13.994 -10.316  -8.807  1.00  0.950          H  
ATOM  14846 2HD  PRO A 983      12.428 -11.113  -8.375  1.00  0.950          H  
ATOM  14847  N   ASN A 984      14.875 -13.646 -12.578  1.00  0.630          N  
ATOM  14848  CA  ASN A 984      16.059 -14.277 -13.141  1.00  0.560          C  
ATOM  14849  C   ASN A 984      17.145 -14.667 -12.116  1.00  0.540          C  
ATOM  14850  O   ASN A 984      18.299 -14.822 -12.509  1.00  0.550          O  
ATOM  14851  CB  ASN A 984      16.668 -13.329 -14.149  1.00  0.810          C  
ATOM  14852  CG  ASN A 984      15.843 -13.130 -15.334  1.00  0.810          C  
ATOM  14853  OD1 ASN A 984      15.177 -12.111 -15.524  1.00  0.810          O  
ATOM  14854  ND2 ASN A 984      15.915 -14.068 -16.210  1.00  0.810          N  
ATOM  14855  H   ASN A 984      13.969 -14.001 -12.866  1.00  0.760          H  
ATOM  14856  HA  ASN A 984      15.768 -15.170 -13.671  1.00  0.670          H  
ATOM  14857 1HB  ASN A 984      16.844 -12.365 -13.689  1.00  0.970          H  
ATOM  14858 2HB  ASN A 984      17.624 -13.717 -14.474  1.00  0.970          H  
ATOM  14859 1HD2 ASN A 984      15.450 -13.991 -17.110  1.00  0.970          H  
ATOM  14860 2HD2 ASN A 984      16.543 -14.838 -16.048  1.00  0.970          H  
ATOM  14861  N   GLY A 985      16.800 -15.030 -10.875  1.00  0.540          N  
ATOM  14862  CA  GLY A 985      17.895 -15.327  -9.946  1.00  0.550          C  
ATOM  14863  C   GLY A 985      17.514 -15.390  -8.484  1.00  0.550          C  
ATOM  14864  O   GLY A 985      16.389 -15.764  -8.127  1.00  0.570          O  
ATOM  14865  H   GLY A 985      15.835 -14.999 -10.538  1.00  0.650          H  
ATOM  14866 1HA  GLY A 985      18.344 -16.247 -10.214  1.00  0.660          H  
ATOM  14867 2HA  GLY A 985      18.672 -14.579 -10.069  1.00  0.660          H  
ATOM  14868  N   MET A 986      18.506 -15.088  -7.632  1.00  0.540          N  
ATOM  14869  CA  MET A 986      18.353 -15.124  -6.178  1.00  0.530          C  
ATOM  14870  C   MET A 986      18.993 -13.944  -5.446  1.00  0.510          C  
ATOM  14871  O   MET A 986      20.023 -13.392  -5.859  1.00  0.510          O  
ATOM  14872  CB  MET A 986      18.955 -16.398  -5.593  1.00  0.750          C  
ATOM  14873  CG  MET A 986      18.316 -17.663  -6.042  1.00  0.750          C  
ATOM  14874  SD  MET A 986      19.005 -19.135  -5.261  1.00  0.750          S  
ATOM  14875  CE  MET A 986      18.202 -19.066  -3.645  1.00  0.750          C  
ATOM  14876  H   MET A 986      19.412 -14.816  -8.035  1.00  0.650          H  
ATOM  14877  HA  MET A 986      17.287 -15.099  -5.953  1.00  0.640          H  
ATOM  14878 1HB  MET A 986      19.992 -16.450  -5.884  1.00  0.900          H  
ATOM  14879 2HB  MET A 986      18.918 -16.337  -4.508  1.00  0.900          H  
ATOM  14880 1HG  MET A 986      17.259 -17.605  -5.805  1.00  0.900          H  
ATOM  14881 2HG  MET A 986      18.428 -17.754  -7.112  1.00  0.900          H  
ATOM  14882 1HE  MET A 986      18.535 -19.899  -3.031  1.00  0.900          H  
ATOM  14883 2HE  MET A 986      18.450 -18.149  -3.163  1.00  0.900          H  
ATOM  14884 3HE  MET A 986      17.116 -19.122  -3.768  1.00  0.900          H  
ATOM  14885  N   ILE A 987      18.404 -13.612  -4.303  1.00  0.500          N  
ATOM  14886  CA  ILE A 987      18.915 -12.591  -3.407  1.00  0.490          C  
ATOM  14887  C   ILE A 987      19.540 -13.258  -2.214  1.00  0.510          C  
ATOM  14888  O   ILE A 987      18.925 -14.100  -1.567  1.00  0.540          O  
ATOM  14889  CB  ILE A 987      17.819 -11.641  -2.849  1.00  0.690          C  
ATOM  14890  CG1 ILE A 987      16.997 -11.014  -3.950  1.00  0.690          C  
ATOM  14891  CG2 ILE A 987      18.468 -10.565  -1.992  1.00  0.690          C  
ATOM  14892  CD1 ILE A 987      17.762 -10.196  -4.967  1.00  0.690          C  
ATOM  14893  H   ILE A 987      17.561 -14.122  -4.052  1.00  0.600          H  
ATOM  14894  HA  ILE A 987      19.687 -12.016  -3.911  1.00  0.590          H  
ATOM  14895  HB  ILE A 987      17.126 -12.212  -2.238  1.00  0.830          H  
ATOM  14896 1HG1 ILE A 987      16.489 -11.814  -4.425  1.00  0.830          H  
ATOM  14897 2HG1 ILE A 987      16.247 -10.366  -3.492  1.00  0.830          H  
ATOM  14898 1HG2 ILE A 987      17.700  -9.914  -1.597  1.00  0.830          H  
ATOM  14899 2HG2 ILE A 987      19.006 -11.011  -1.160  1.00  0.830          H  
ATOM  14900 3HG2 ILE A 987      19.164  -9.991  -2.586  1.00  0.830          H  
ATOM  14901 1HD1 ILE A 987      17.093  -9.810  -5.715  1.00  0.830          H  
ATOM  14902 2HD1 ILE A 987      18.252  -9.376  -4.495  1.00  0.830          H  
ATOM  14903 3HD1 ILE A 987      18.485 -10.822  -5.433  1.00  0.830          H  
ATOM  14904  N   PHE A 988      20.762 -12.879  -1.923  1.00  0.510          N  
ATOM  14905  CA  PHE A 988      21.475 -13.397  -0.778  1.00  0.530          C  
ATOM  14906  C   PHE A 988      21.596 -12.329   0.284  1.00  0.530          C  
ATOM  14907  O   PHE A 988      21.968 -11.186   0.012  1.00  0.530          O  
ATOM  14908  CB  PHE A 988      22.827 -13.939  -1.205  1.00  0.730          C  
ATOM  14909  CG  PHE A 988      22.705 -15.208  -1.983  1.00  0.730          C  
ATOM  14910  CD1 PHE A 988      22.432 -15.214  -3.349  1.00  0.730          C  
ATOM  14911  CD2 PHE A 988      22.867 -16.417  -1.332  1.00  0.730          C  
ATOM  14912  CE1 PHE A 988      22.318 -16.411  -4.026  1.00  0.730          C  
ATOM  14913  CE2 PHE A 988      22.758 -17.597  -2.007  1.00  0.730          C  
ATOM  14914  CZ  PHE A 988      22.482 -17.599  -3.355  1.00  0.730          C  
ATOM  14915  H   PHE A 988      21.198 -12.193  -2.536  1.00  0.610          H  
ATOM  14916  HA  PHE A 988      20.907 -14.225  -0.356  1.00  0.640          H  
ATOM  14917 1HB  PHE A 988      23.345 -13.200  -1.819  1.00  0.880          H  
ATOM  14918 2HB  PHE A 988      23.430 -14.126  -0.326  1.00  0.880          H  
ATOM  14919  HD1 PHE A 988      22.302 -14.265  -3.883  1.00  0.880          H  
ATOM  14920  HD2 PHE A 988      23.080 -16.423  -0.259  1.00  0.880          H  
ATOM  14921  HE1 PHE A 988      22.107 -16.412  -5.092  1.00  0.880          H  
ATOM  14922  HE2 PHE A 988      22.888 -18.526  -1.470  1.00  0.880          H  
ATOM  14923  HZ  PHE A 988      22.394 -18.543  -3.888  1.00  0.880          H  
ATOM  14924  N   PHE A 989      21.276 -12.712   1.510  1.00  0.530          N  
ATOM  14925  CA  PHE A 989      21.287 -11.809   2.650  1.00  0.540          C  
ATOM  14926  C   PHE A 989      22.361 -12.300   3.601  1.00  0.560          C  
ATOM  14927  O   PHE A 989      22.195 -13.326   4.276  1.00  0.590          O  
ATOM  14928  CB  PHE A 989      19.938 -11.874   3.355  1.00  0.750          C  
ATOM  14929  CG  PHE A 989      18.773 -11.588   2.458  1.00  0.750          C  
ATOM  14930  CD1 PHE A 989      18.227 -12.638   1.751  1.00  0.750          C  
ATOM  14931  CD2 PHE A 989      18.217 -10.340   2.305  1.00  0.750          C  
ATOM  14932  CE1 PHE A 989      17.188 -12.471   0.925  1.00  0.750          C  
ATOM  14933  CE2 PHE A 989      17.136 -10.167   1.451  1.00  0.750          C  
ATOM  14934  CZ  PHE A 989      16.629 -11.244   0.765  1.00  0.750          C  
ATOM  14935  H   PHE A 989      20.986 -13.681   1.646  1.00  0.640          H  
ATOM  14936  HA  PHE A 989      21.516 -10.794   2.326  1.00  0.650          H  
ATOM  14937 1HB  PHE A 989      19.821 -12.836   3.771  1.00  0.900          H  
ATOM  14938 2HB  PHE A 989      19.918 -11.172   4.165  1.00  0.900          H  
ATOM  14939  HD1 PHE A 989      18.649 -13.619   1.861  1.00  0.900          H  
ATOM  14940  HD2 PHE A 989      18.626  -9.505   2.853  1.00  0.900          H  
ATOM  14941  HE1 PHE A 989      16.805 -13.323   0.390  1.00  0.900          H  
ATOM  14942  HE2 PHE A 989      16.683  -9.194   1.314  1.00  0.900          H  
ATOM  14943  HZ  PHE A 989      15.784 -11.123   0.091  1.00  0.900          H  
ATOM  14944  N   HIS A 990      23.479 -11.611   3.641  1.00  0.560          N  
ATOM  14945  CA  HIS A 990      24.600 -12.116   4.413  1.00  0.590          C  
ATOM  14946  C   HIS A 990      24.638 -11.480   5.778  1.00  0.600          C  
ATOM  14947  O   HIS A 990      24.796 -10.260   5.899  1.00  0.590          O  
ATOM  14948  CB  HIS A 990      25.903 -11.854   3.705  1.00  0.810          C  
ATOM  14949  CG  HIS A 990      25.978 -12.416   2.318  1.00  0.810          C  
ATOM  14950  ND1 HIS A 990      25.937 -13.781   2.027  1.00  0.810          N  
ATOM  14951  CD2 HIS A 990      26.133 -11.778   1.142  1.00  0.810          C  
ATOM  14952  CE1 HIS A 990      26.076 -13.937   0.713  1.00  0.810          C  
ATOM  14953  NE2 HIS A 990      26.196 -12.729   0.163  1.00  0.810          N  
ATOM  14954  H   HIS A 990      23.548 -10.752   3.096  1.00  0.670          H  
ATOM  14955  HA  HIS A 990      24.504 -13.191   4.555  1.00  0.710          H  
ATOM  14956 1HB  HIS A 990      26.102 -10.783   3.662  1.00  0.980          H  
ATOM  14957 2HB  HIS A 990      26.675 -12.309   4.294  1.00  0.980          H  
ATOM  14958  HD2 HIS A 990      26.212 -10.698   0.997  1.00  0.980          H  
ATOM  14959  HE1 HIS A 990      26.096 -14.889   0.181  1.00  0.980          H  
ATOM  14960  HE2 HIS A 990      26.332 -12.475  -0.838  1.00  0.980          H  
ATOM  14961  N   THR A 991      24.463 -12.292   6.813  1.00  0.610          N  
ATOM  14962  CA  THR A 991      24.402 -11.778   8.162  1.00  0.630          C  
ATOM  14963  C   THR A 991      25.769 -11.860   8.803  1.00  0.620          C  
ATOM  14964  O   THR A 991      26.318 -12.962   9.009  1.00  0.610          O  
ATOM  14965  CB  THR A 991      23.363 -12.580   8.990  1.00  0.870          C  
ATOM  14966  OG1 THR A 991      22.069 -12.440   8.384  1.00  0.870          O  
ATOM  14967  CG2 THR A 991      23.299 -12.077  10.388  1.00  0.870          C  
ATOM  14968  H   THR A 991      24.382 -13.303   6.684  1.00  0.730          H  
ATOM  14969  HA  THR A 991      24.116 -10.731   8.135  1.00  0.760          H  
ATOM  14970  HB  THR A 991      23.637 -13.627   9.011  1.00  1.050          H  
ATOM  14971  HG1 THR A 991      22.043 -12.987   7.593  1.00  1.050          H  
ATOM  14972 1HG2 THR A 991      22.563 -12.644  10.942  1.00  1.050          H  
ATOM  14973 2HG2 THR A 991      24.266 -12.174  10.876  1.00  1.050          H  
ATOM  14974 3HG2 THR A 991      23.014 -11.058  10.349  1.00  1.050          H  
ATOM  14975  N   VAL A 992      26.298 -10.685   9.166  1.00  0.640          N  
ATOM  14976  CA  VAL A 992      27.621 -10.619   9.759  1.00  0.680          C  
ATOM  14977  C   VAL A 992      27.616  -9.872  11.087  1.00  0.670          C  
ATOM  14978  O   VAL A 992      26.765  -9.010  11.354  1.00  0.690          O  
ATOM  14979  CB  VAL A 992      28.652  -9.941   8.798  1.00  0.940          C  
ATOM  14980  CG1 VAL A 992      28.800 -10.730   7.489  1.00  0.940          C  
ATOM  14981  CG2 VAL A 992      28.250  -8.485   8.467  1.00  0.940          C  
ATOM  14982  H   VAL A 992      25.758  -9.826   8.998  1.00  0.770          H  
ATOM  14983  HA  VAL A 992      27.956 -11.635   9.952  1.00  0.820          H  
ATOM  14984  HB  VAL A 992      29.603  -9.946   9.288  1.00  1.120          H  
ATOM  14985 1HG1 VAL A 992      29.552 -10.251   6.862  1.00  1.120          H  
ATOM  14986 2HG1 VAL A 992      29.109 -11.726   7.685  1.00  1.120          H  
ATOM  14987 3HG1 VAL A 992      27.851 -10.749   6.957  1.00  1.120          H  
ATOM  14988 1HG2 VAL A 992      29.009  -8.040   7.816  1.00  1.120          H  
ATOM  14989 2HG2 VAL A 992      27.285  -8.480   7.956  1.00  1.120          H  
ATOM  14990 3HG2 VAL A 992      28.175  -7.897   9.382  1.00  1.120          H  
ATOM  14991  N   LEU A 993      28.634 -10.163  11.883  1.00  0.670          N  
ATOM  14992  CA  LEU A 993      28.812  -9.566  13.183  1.00  0.660          C  
ATOM  14993  C   LEU A 993      29.800  -8.429  13.097  1.00  0.650          C  
ATOM  14994  O   LEU A 993      30.913  -8.569  12.550  1.00  0.650          O  
ATOM  14995  CB  LEU A 993      29.384 -10.600  14.153  1.00  0.930          C  
ATOM  14996  CG  LEU A 993      28.695 -11.969  14.204  1.00  0.930          C  
ATOM  14997  CD1 LEU A 993      29.480 -12.860  15.133  1.00  0.930          C  
ATOM  14998  CD2 LEU A 993      27.266 -11.834  14.655  1.00  0.930          C  
ATOM  14999  H   LEU A 993      29.282 -10.880  11.578  1.00  0.800          H  
ATOM  15000  HA  LEU A 993      27.859  -9.178  13.540  1.00  0.790          H  
ATOM  15001 1HB  LEU A 993      30.412 -10.743  13.933  1.00  1.110          H  
ATOM  15002 2HB  LEU A 993      29.319 -10.179  15.156  1.00  1.110          H  
ATOM  15003  HG  LEU A 993      28.718 -12.426  13.211  1.00  1.110          H  
ATOM  15004 1HD1 LEU A 993      29.029 -13.837  15.149  1.00  1.110          H  
ATOM  15005 2HD1 LEU A 993      30.503 -12.944  14.767  1.00  1.110          H  
ATOM  15006 3HD1 LEU A 993      29.484 -12.437  16.139  1.00  1.110          H  
ATOM  15007 1HD2 LEU A 993      26.839 -12.800  14.693  1.00  1.110          H  
ATOM  15008 2HD2 LEU A 993      27.233 -11.405  15.612  1.00  1.110          H  
ATOM  15009 3HD2 LEU A 993      26.711 -11.212  13.959  1.00  1.110          H  
ATOM  15010  N   LEU A 994      29.402  -7.304  13.653  1.00  0.660          N  
ATOM  15011  CA  LEU A 994      30.250  -6.134  13.674  1.00  0.660          C  
ATOM  15012  C   LEU A 994      30.534  -5.717  15.115  1.00  0.680          C  
ATOM  15013  O   LEU A 994      29.591  -5.550  15.887  1.00  0.720          O  
ATOM  15014  CB  LEU A 994      29.571  -4.983  12.938  1.00  0.920          C  
ATOM  15015  CG  LEU A 994      29.164  -5.239  11.465  1.00  0.920          C  
ATOM  15016  CD1 LEU A 994      28.449  -4.012  10.974  1.00  0.920          C  
ATOM  15017  CD2 LEU A 994      30.388  -5.560  10.586  1.00  0.920          C  
ATOM  15018  H   LEU A 994      28.461  -7.282  14.061  1.00  0.790          H  
ATOM  15019  HA  LEU A 994      31.158  -6.367  13.149  1.00  0.790          H  
ATOM  15020 1HB  LEU A 994      28.668  -4.728  13.481  1.00  1.110          H  
ATOM  15021 2HB  LEU A 994      30.237  -4.119  12.961  1.00  1.110          H  
ATOM  15022  HG  LEU A 994      28.466  -6.078  11.419  1.00  1.110          H  
ATOM  15023 1HD1 LEU A 994      28.141  -4.161   9.950  1.00  1.110          H  
ATOM  15024 2HD1 LEU A 994      27.577  -3.824  11.603  1.00  1.110          H  
ATOM  15025 3HD1 LEU A 994      29.122  -3.157  11.022  1.00  1.110          H  
ATOM  15026 1HD2 LEU A 994      30.065  -5.726   9.556  1.00  1.110          H  
ATOM  15027 2HD2 LEU A 994      31.090  -4.729  10.609  1.00  1.110          H  
ATOM  15028 3HD2 LEU A 994      30.884  -6.456  10.938  1.00  1.110          H  
ATOM  15029  N   PRO A 995      31.801  -5.567  15.536  1.00  0.690          N  
ATOM  15030  CA  PRO A 995      32.179  -5.129  16.870  1.00  0.720          C  
ATOM  15031  C   PRO A 995      31.596  -3.753  17.100  1.00  0.750          C  
ATOM  15032  O   PRO A 995      31.451  -2.981  16.151  1.00  0.770          O  
ATOM  15033  CB  PRO A 995      33.705  -5.052  16.789  1.00  1.080          C  
ATOM  15034  CG  PRO A 995      34.085  -6.020  15.689  1.00  1.080          C  
ATOM  15035  CD  PRO A 995      32.951  -5.936  14.677  1.00  1.080          C  
ATOM  15036  HA  PRO A 995      31.840  -5.841  17.632  1.00  0.860          H  
ATOM  15037 1HB  PRO A 995      34.016  -4.021  16.572  1.00  1.300          H  
ATOM  15038 2HB  PRO A 995      34.126  -5.306  17.775  1.00  1.300          H  
ATOM  15039 1HG  PRO A 995      35.060  -5.724  15.260  1.00  1.300          H  
ATOM  15040 2HG  PRO A 995      34.208  -7.032  16.093  1.00  1.300          H  
ATOM  15041 1HD  PRO A 995      33.139  -5.158  13.918  1.00  1.300          H  
ATOM  15042 2HD  PRO A 995      32.841  -6.950  14.246  1.00  1.300          H  
ATOM  15043  N   THR A 996      31.270  -3.445  18.348  1.00  0.750          N  
ATOM  15044  CA  THR A 996      30.749  -2.117  18.663  1.00  0.780          C  
ATOM  15045  C   THR A 996      31.575  -1.622  19.806  1.00  0.810          C  
ATOM  15046  O   THR A 996      31.634  -0.425  20.103  1.00  0.880          O  
ATOM  15047  CB  THR A 996      29.251  -2.102  19.025  1.00  1.080          C  
ATOM  15048  OG1 THR A 996      29.034  -2.850  20.208  1.00  1.080          O  
ATOM  15049  CG2 THR A 996      28.414  -2.694  17.906  1.00  1.080          C  
ATOM  15050  H   THR A 996      31.439  -4.135  19.107  1.00  0.900          H  
ATOM  15051  HA  THR A 996      30.905  -1.453  17.817  1.00  0.940          H  
ATOM  15052  HB  THR A 996      28.941  -1.074  19.197  1.00  1.300          H  
ATOM  15053  HG1 THR A 996      29.304  -3.756  20.018  1.00  1.300          H  
ATOM  15054 1HG2 THR A 996      27.367  -2.662  18.188  1.00  1.300          H  
ATOM  15055 2HG2 THR A 996      28.566  -2.118  16.995  1.00  1.300          H  
ATOM  15056 3HG2 THR A 996      28.711  -3.721  17.734  1.00  1.300          H  
ATOM  15057  N   ALA A 997      32.279  -2.561  20.409  1.00  0.770          N  
ATOM  15058  CA  ALA A 997      33.128  -2.216  21.540  1.00  0.810          C  
ATOM  15059  C   ALA A 997      34.356  -3.101  21.535  1.00  0.790          C  
ATOM  15060  O   ALA A 997      34.357  -4.148  20.901  1.00  0.740          O  
ATOM  15061  CB  ALA A 997      32.355  -2.337  22.842  1.00  1.120          C  
ATOM  15062  H   ALA A 997      32.133  -3.550  20.117  1.00  0.920          H  
ATOM  15063  HA  ALA A 997      33.463  -1.186  21.423  1.00  0.970          H  
ATOM  15064 1HB  ALA A 997      32.999  -2.063  23.675  1.00  1.340          H  
ATOM  15065 2HB  ALA A 997      31.497  -1.665  22.807  1.00  1.340          H  
ATOM  15066 3HB  ALA A 997      32.011  -3.334  22.970  1.00  1.340          H  
ATOM  15067  N   TYR A 998      35.426  -2.641  22.173  1.00  0.860          N  
ATOM  15068  CA  TYR A 998      36.661  -3.413  22.256  1.00  0.880          C  
ATOM  15069  C   TYR A 998      37.251  -3.424  23.657  1.00  0.870          C  
ATOM  15070  O   TYR A 998      37.048  -2.487  24.432  1.00  0.870          O  
ATOM  15071  CB  TYR A 998      37.705  -2.847  21.295  1.00  1.220          C  
ATOM  15072  CG  TYR A 998      37.374  -2.897  19.794  1.00  1.220          C  
ATOM  15073  CD1 TYR A 998      36.594  -1.911  19.200  1.00  1.220          C  
ATOM  15074  CD2 TYR A 998      37.894  -3.914  19.010  1.00  1.220          C  
ATOM  15075  CE1 TYR A 998      36.334  -1.966  17.839  1.00  1.220          C  
ATOM  15076  CE2 TYR A 998      37.640  -3.967  17.666  1.00  1.220          C  
ATOM  15077  CZ  TYR A 998      36.866  -3.003  17.074  1.00  1.220          C  
ATOM  15078  OH  TYR A 998      36.620  -3.071  15.715  1.00  1.220          O  
ATOM  15079  H   TYR A 998      35.379  -1.748  22.644  1.00  1.030          H  
ATOM  15080  HA  TYR A 998      36.448  -4.447  21.993  1.00  1.060          H  
ATOM  15081 1HB  TYR A 998      37.921  -1.814  21.563  1.00  1.470          H  
ATOM  15082 2HB  TYR A 998      38.600  -3.403  21.449  1.00  1.470          H  
ATOM  15083  HD1 TYR A 998      36.185  -1.099  19.799  1.00  1.470          H  
ATOM  15084  HD2 TYR A 998      38.507  -4.682  19.461  1.00  1.470          H  
ATOM  15085  HE1 TYR A 998      35.717  -1.197  17.365  1.00  1.470          H  
ATOM  15086  HE2 TYR A 998      38.058  -4.775  17.065  1.00  1.470          H  
ATOM  15087  HH  TYR A 998      36.161  -2.248  15.405  1.00  1.470          H  
ATOM  15088  N   GLN A 999      38.035  -4.461  23.943  1.00  0.880          N  
ATOM  15089  CA  GLN A 999      38.777  -4.613  25.194  1.00  0.910          C  
ATOM  15090  C   GLN A 999      40.211  -4.997  24.873  1.00  0.910          C  
ATOM  15091  O   GLN A 999      40.491  -5.478  23.771  1.00  0.970          O  
ATOM  15092  CB  GLN A 999      38.143  -5.656  26.090  1.00  1.260          C  
ATOM  15093  CG  GLN A 999      36.743  -5.348  26.598  1.00  1.260          C  
ATOM  15094  CD  GLN A 999      36.713  -4.254  27.639  1.00  1.260          C  
ATOM  15095  OE1 GLN A 999      37.736  -3.926  28.251  1.00  1.260          O  
ATOM  15096  NE2 GLN A 999      35.532  -3.687  27.867  1.00  1.260          N  
ATOM  15097  H   GLN A 999      38.136  -5.211  23.246  1.00  1.060          H  
ATOM  15098  HA  GLN A 999      38.796  -3.658  25.718  1.00  1.090          H  
ATOM  15099 1HB  GLN A 999      38.071  -6.553  25.514  1.00  1.510          H  
ATOM  15100 2HB  GLN A 999      38.792  -5.857  26.941  1.00  1.510          H  
ATOM  15101 1HG  GLN A 999      36.137  -5.021  25.761  1.00  1.510          H  
ATOM  15102 2HG  GLN A 999      36.318  -6.247  27.036  1.00  1.510          H  
ATOM  15103 1HE2 GLN A 999      35.448  -2.958  28.550  1.00  1.510          H  
ATOM  15104 2HE2 GLN A 999      34.729  -3.982  27.352  1.00  1.510          H  
ATOM  15105  N   THR A1000      41.134  -4.761  25.798  1.00  0.950          N  
ATOM  15106  CA  THR A1000      42.518  -5.095  25.508  1.00  0.980          C  
ATOM  15107  C   THR A1000      43.149  -6.151  26.392  1.00  1.010          C  
ATOM  15108  O   THR A1000      42.689  -6.461  27.496  1.00  1.080          O  
ATOM  15109  CB  THR A1000      43.390  -3.829  25.579  1.00  1.360          C  
ATOM  15110  OG1 THR A1000      43.336  -3.283  26.908  1.00  1.360          O  
ATOM  15111  CG2 THR A1000      42.893  -2.795  24.579  1.00  1.360          C  
ATOM  15112  H   THR A1000      40.894  -4.361  26.697  1.00  1.140          H  
ATOM  15113  HA  THR A1000      42.573  -5.473  24.489  1.00  1.180          H  
ATOM  15114  HB  THR A1000      44.425  -4.089  25.342  1.00  1.630          H  
ATOM  15115  HG1 THR A1000      43.823  -3.860  27.508  1.00  1.630          H  
ATOM  15116 1HG2 THR A1000      43.524  -1.911  24.634  1.00  1.630          H  
ATOM  15117 2HG2 THR A1000      42.945  -3.209  23.581  1.00  1.630          H  
ATOM  15118 3HG2 THR A1000      41.868  -2.521  24.803  1.00  1.630          H  
ATOM  15119  N   VAL A1001      44.255  -6.650  25.865  1.00  1.020          N  
ATOM  15120  CA  VAL A1001      45.170  -7.615  26.435  1.00  1.130          C  
ATOM  15121  C   VAL A1001      46.557  -6.999  26.449  1.00  1.100          C  
ATOM  15122  O   VAL A1001      46.917  -6.268  25.533  1.00  1.120          O  
ATOM  15123  CB  VAL A1001      45.159  -8.926  25.626  1.00  1.540          C  
ATOM  15124  CG1 VAL A1001      46.188  -9.846  26.137  1.00  1.540          C  
ATOM  15125  CG2 VAL A1001      43.816  -9.565  25.739  1.00  1.540          C  
ATOM  15126  H   VAL A1001      44.495  -6.304  24.928  1.00  1.220          H  
ATOM  15127  HA  VAL A1001      44.868  -7.832  27.461  1.00  1.360          H  
ATOM  15128  HB  VAL A1001      45.367  -8.725  24.613  1.00  1.850          H  
ATOM  15129 1HG1 VAL A1001      46.168 -10.753  25.592  1.00  1.850          H  
ATOM  15130 2HG1 VAL A1001      47.154  -9.410  26.040  1.00  1.850          H  
ATOM  15131 3HG1 VAL A1001      45.970 -10.019  27.138  1.00  1.850          H  
ATOM  15132 1HG2 VAL A1001      43.807 -10.490  25.179  1.00  1.850          H  
ATOM  15133 2HG2 VAL A1001      43.604  -9.771  26.785  1.00  1.850          H  
ATOM  15134 3HG2 VAL A1001      43.067  -8.891  25.337  1.00  1.850          H  
ATOM  15135  N   THR A1002      47.320  -7.253  27.503  1.00  1.150          N  
ATOM  15136  CA  THR A1002      48.654  -6.694  27.644  1.00  1.130          C  
ATOM  15137  C   THR A1002      49.726  -7.773  27.664  1.00  1.340          C  
ATOM  15138  O   THR A1002      50.796  -7.426  28.168  1.00  2.080          O  
ATOM  15139  CB  THR A1002      48.723  -5.850  28.916  1.00  1.590          C  
ATOM  15140  OG1 THR A1002      48.320  -6.663  30.033  1.00  1.590          O  
ATOM  15141  CG2 THR A1002      47.782  -4.655  28.778  1.00  1.590          C  
ATOM  15142  H   THR A1002      46.974  -7.850  28.240  1.00  1.380          H  
ATOM  15143  HA  THR A1002      48.857  -6.052  26.790  1.00  1.360          H  
ATOM  15144  HB  THR A1002      49.742  -5.500  29.072  1.00  1.910          H  
ATOM  15145  HG1 THR A1002      48.527  -6.202  30.853  1.00  1.910          H  
ATOM  15146 1HG2 THR A1002      47.826  -4.053  29.683  1.00  1.910          H  
ATOM  15147 2HG2 THR A1002      48.089  -4.051  27.923  1.00  1.910          H  
ATOM  15148 3HG2 THR A1002      46.763  -5.000  28.625  1.00  1.910          H  
ATOM  15149  N   ALA A1003      49.717  -8.378  26.476  1.00  1.120          N  
ATOM  15150  CA  ALA A1003      49.975  -9.787  26.293  1.00  1.200          C  
ATOM  15151  C   ALA A1003      51.347 -10.228  26.771  1.00  1.170          C  
ATOM  15152  O   ALA A1003      52.366  -9.538  26.612  1.00  1.300          O  
ATOM  15153  CB  ALA A1003      49.836 -10.126  24.807  1.00  1.650          C  
ATOM  15154  H   ALA A1003      50.167  -7.841  25.747  1.00  1.340          H  
ATOM  15155  HA  ALA A1003      49.234 -10.338  26.866  1.00  1.440          H  
ATOM  15156 1HB  ALA A1003      49.999 -11.194  24.662  1.00  1.980          H  
ATOM  15157 2HB  ALA A1003      48.846  -9.857  24.453  1.00  1.980          H  
ATOM  15158 3HB  ALA A1003      50.573  -9.569  24.237  1.00  1.980          H  
ATOM  15159  N   CYS A1004      51.344 -11.426  27.335  1.00  1.110          N  
ATOM  15160  CA  CYS A1004      52.514 -12.143  27.795  1.00  1.170          C  
ATOM  15161  C   CYS A1004      52.883 -13.085  26.665  1.00  1.220          C  
ATOM  15162  O   CYS A1004      52.023 -13.459  25.866  1.00  1.260          O  
ATOM  15163  CB  CYS A1004      52.189 -12.958  29.056  1.00  1.610          C  
ATOM  15164  SG  CYS A1004      51.663 -11.968  30.478  1.00  1.610          S  
ATOM  15165  H   CYS A1004      50.441 -11.888  27.432  1.00  1.330          H  
ATOM  15166  HA  CYS A1004      53.333 -11.450  27.987  1.00  1.400          H  
ATOM  15167 1HB  CYS A1004      51.392 -13.655  28.831  1.00  1.940          H  
ATOM  15168 2HB  CYS A1004      53.063 -13.546  29.352  1.00  1.940          H  
ATOM  15169  HG  CYS A1004      50.809 -11.229  29.772  1.00  1.940          H  
ATOM  15170  N   SER A1005      54.129 -13.525  26.596  1.00  1.290          N  
ATOM  15171  CA  SER A1005      54.466 -14.500  25.566  1.00  1.370          C  
ATOM  15172  C   SER A1005      54.325 -15.933  26.087  1.00  1.380          C  
ATOM  15173  O   SER A1005      53.594 -16.648  25.400  1.00  1.440          O  
ATOM  15174  CB  SER A1005      55.833 -14.231  25.022  1.00  1.890          C  
ATOM  15175  OG  SER A1005      55.851 -12.962  24.443  1.00  1.890          O  
ATOM  15176  H   SER A1005      54.860 -13.191  27.230  1.00  1.550          H  
ATOM  15177  HA  SER A1005      53.769 -14.376  24.736  1.00  1.640          H  
ATOM  15178 1HB  SER A1005      56.550 -14.273  25.820  1.00  2.260          H  
ATOM  15179 2HB  SER A1005      56.101 -14.984  24.286  1.00  2.260          H  
ATOM  15180  HG  SER A1005      55.118 -12.936  23.788  1.00  2.260          H  
ATOM  15181  N   GLY A1006      54.157 -15.941  27.405  1.00  1.360          N  
ATOM  15182  CA  GLY A1006      54.531 -17.136  28.134  1.00  1.420          C  
ATOM  15183  C   GLY A1006      54.829 -16.827  29.589  1.00  1.490          C  
ATOM  15184  O   GLY A1006      54.966 -15.663  29.991  1.00  1.440          O  
ATOM  15185  H   GLY A1006      53.236 -15.649  27.692  1.00  1.630          H  
ATOM  15186 1HA  GLY A1006      53.720 -17.864  28.076  1.00  1.700          H  
ATOM  15187 2HA  GLY A1006      55.395 -17.604  27.671  1.00  1.700          H  
ATOM  15188  N   ILE A1007      54.908 -17.888  30.370  1.00  1.650          N  
ATOM  15189  CA  ILE A1007      55.205 -17.834  31.796  1.00  1.890          C  
ATOM  15190  C   ILE A1007      56.493 -18.618  32.029  1.00  1.750          C  
ATOM  15191  O   ILE A1007      56.649 -19.717  31.506  1.00  1.690          O  
ATOM  15192  CB  ILE A1007      54.019 -18.369  32.654  1.00  2.550          C  
ATOM  15193  CG1 ILE A1007      52.711 -17.575  32.370  1.00  2.550          C  
ATOM  15194  CG2 ILE A1007      54.341 -18.281  34.098  1.00  2.550          C  
ATOM  15195  CD1 ILE A1007      51.746 -18.288  31.424  1.00  2.550          C  
ATOM  15196  H   ILE A1007      54.764 -18.797  29.915  1.00  1.980          H  
ATOM  15197  HA  ILE A1007      55.399 -16.808  32.078  1.00  2.270          H  
ATOM  15198  HB  ILE A1007      53.826 -19.396  32.408  1.00  3.060          H  
ATOM  15199 1HG1 ILE A1007      52.195 -17.392  33.314  1.00  3.060          H  
ATOM  15200 2HG1 ILE A1007      52.976 -16.611  31.931  1.00  3.060          H  
ATOM  15201 1HG2 ILE A1007      53.517 -18.662  34.672  1.00  3.060          H  
ATOM  15202 2HG2 ILE A1007      55.223 -18.876  34.301  1.00  3.060          H  
ATOM  15203 3HG2 ILE A1007      54.521 -17.249  34.369  1.00  3.060          H  
ATOM  15204 1HD1 ILE A1007      50.862 -17.669  31.278  1.00  3.060          H  
ATOM  15205 2HD1 ILE A1007      52.220 -18.466  30.462  1.00  3.060          H  
ATOM  15206 3HD1 ILE A1007      51.450 -19.244  31.859  1.00  3.060          H  
ATOM  15207  N   CYS A1008      57.472 -18.040  32.711  1.00  1.920          N  
ATOM  15208  CA  CYS A1008      58.725 -18.755  32.894  1.00  1.910          C  
ATOM  15209  C   CYS A1008      58.913 -19.313  34.296  1.00  2.130          C  
ATOM  15210  O   CYS A1008      58.929 -18.567  35.270  1.00  2.450          O  
ATOM  15211  CB  CYS A1008      59.916 -17.859  32.609  1.00  2.680          C  
ATOM  15212  SG  CYS A1008      61.462 -18.718  32.721  1.00  2.680          S  
ATOM  15213  H   CYS A1008      57.365 -17.111  33.116  1.00  2.300          H  
ATOM  15214  HA  CYS A1008      58.747 -19.594  32.199  1.00  2.290          H  
ATOM  15215 1HB  CYS A1008      59.835 -17.440  31.627  1.00  3.210          H  
ATOM  15216 2HB  CYS A1008      59.930 -17.031  33.320  1.00  3.210          H  
ATOM  15217  N   ALA A1009      59.158 -20.613  34.390  1.00  2.440          N  
ATOM  15218  CA  ALA A1009      59.427 -21.254  35.663  1.00  3.000          C  
ATOM  15219  C   ALA A1009      60.908 -21.055  35.998  1.00  2.450          C  
ATOM  15220  O   ALA A1009      61.738 -21.968  35.856  1.00  2.700          O  
ATOM  15221  CB  ALA A1009      59.077 -22.726  35.614  1.00  3.980          C  
ATOM  15222  H   ALA A1009      59.176 -21.185  33.548  1.00  2.930          H  
ATOM  15223  HA  ALA A1009      58.828 -20.763  36.430  1.00  3.600          H  
ATOM  15224 1HB  ALA A1009      59.284 -23.166  36.574  1.00  4.770          H  
ATOM  15225 2HB  ALA A1009      58.027 -22.852  35.375  1.00  4.770          H  
ATOM  15226 3HB  ALA A1009      59.675 -23.204  34.859  1.00  4.770          H  
ATOM  15227  N   SER A1010      61.241 -19.832  36.423  1.00  2.370          N  
ATOM  15228  CA  SER A1010      62.606 -19.345  36.625  1.00  2.180          C  
ATOM  15229  C   SER A1010      63.425 -20.125  37.645  1.00  2.530          C  
ATOM  15230  O   SER A1010      64.653 -20.104  37.593  1.00  3.050          O  
ATOM  15231  CB  SER A1010      62.572 -17.886  37.066  1.00  3.130          C  
ATOM  15232  OG  SER A1010      62.093 -17.028  36.051  1.00  3.130          O  
ATOM  15233  H   SER A1010      60.479 -19.147  36.564  1.00  2.840          H  
ATOM  15234  HA  SER A1010      63.117 -19.393  35.666  1.00  2.620          H  
ATOM  15235 1HB  SER A1010      61.938 -17.795  37.948  1.00  3.750          H  
ATOM  15236 2HB  SER A1010      63.570 -17.577  37.360  1.00  3.750          H  
ATOM  15237  HG  SER A1010      61.988 -16.148  36.469  1.00  3.750          H  
ATOM  15238  N   ASP A1011      62.765 -20.808  38.580  1.00  2.750          N  
ATOM  15239  CA  ASP A1011      63.474 -21.563  39.609  1.00  3.340          C  
ATOM  15240  C   ASP A1011      63.655 -23.034  39.240  1.00  3.290          C  
ATOM  15241  O   ASP A1011      64.142 -23.820  40.062  1.00  3.840          O  
ATOM  15242  CB  ASP A1011      62.722 -21.530  40.941  1.00  4.440          C  
ATOM  15243  CG  ASP A1011      62.613 -20.159  41.620  1.00  4.440          C  
ATOM  15244  OD1 ASP A1011      63.425 -19.291  41.403  1.00  4.440          O  
ATOM  15245  OD2 ASP A1011      61.683 -20.018  42.392  1.00  4.440          O  
ATOM  15246  H   ASP A1011      61.755 -20.798  38.575  1.00  3.300          H  
ATOM  15247  HA  ASP A1011      64.461 -21.121  39.745  1.00  4.010          H  
ATOM  15248 1HB  ASP A1011      61.720 -21.922  40.774  1.00  5.330          H  
ATOM  15249 2HB  ASP A1011      63.212 -22.211  41.638  1.00  5.330          H  
ATOM  15250  N   GLY A1012      63.236 -23.427  38.037  1.00  3.060          N  
ATOM  15251  CA  GLY A1012      63.330 -24.825  37.649  1.00  3.410          C  
ATOM  15252  C   GLY A1012      64.728 -25.166  37.173  1.00  3.300          C  
ATOM  15253  O   GLY A1012      65.547 -24.283  36.922  1.00  3.190          O  
ATOM  15254  H   GLY A1012      62.850 -22.758  37.368  1.00  3.670          H  
ATOM  15255 1HA  GLY A1012      63.053 -25.459  38.493  1.00  4.090          H  
ATOM  15256 2HA  GLY A1012      62.610 -25.025  36.853  1.00  4.090          H  
ATOM  15257  N   ASP A1013      64.981 -26.454  36.981  1.00  3.810          N  
ATOM  15258  CA  ASP A1013      66.266 -26.927  36.487  1.00  4.200          C  
ATOM  15259  C   ASP A1013      66.025 -28.201  35.657  1.00  3.920          C  
ATOM  15260  O   ASP A1013      65.797 -29.266  36.237  1.00  4.500          O  
ATOM  15261  CB  ASP A1013      67.232 -27.214  37.649  1.00  5.720          C  
ATOM  15262  CG  ASP A1013      68.663 -27.586  37.183  1.00  5.720          C  
ATOM  15263  OD1 ASP A1013      68.858 -27.712  35.993  1.00  5.720          O  
ATOM  15264  OD2 ASP A1013      69.538 -27.728  38.019  1.00  5.720          O  
ATOM  15265  H   ASP A1013      64.256 -27.125  37.184  1.00  4.570          H  
ATOM  15266  HA  ASP A1013      66.718 -26.147  35.891  1.00  5.040          H  
ATOM  15267 1HB  ASP A1013      67.296 -26.329  38.285  1.00  6.870          H  
ATOM  15268 2HB  ASP A1013      66.840 -28.027  38.257  1.00  6.870          H  
ATOM  15269  N   ARG A1014      66.012 -28.116  34.313  1.00  3.250          N  
ATOM  15270  CA  ARG A1014      66.233 -26.905  33.514  1.00  2.630          C  
ATOM  15271  C   ARG A1014      65.134 -25.877  33.699  1.00  2.610          C  
ATOM  15272  O   ARG A1014      64.053 -26.212  34.156  1.00  2.970          O  
ATOM  15273  CB  ARG A1014      66.313 -27.269  32.041  1.00  3.930          C  
ATOM  15274  CG  ARG A1014      65.013 -27.813  31.436  1.00  3.930          C  
ATOM  15275  CD  ARG A1014      65.209 -28.217  30.033  1.00  3.930          C  
ATOM  15276  NE  ARG A1014      64.010 -28.815  29.459  1.00  3.930          N  
ATOM  15277  CZ  ARG A1014      63.931 -29.330  28.211  1.00  3.930          C  
ATOM  15278  NH1 ARG A1014      64.982 -29.293  27.422  1.00  3.930          N  
ATOM  15279  NH2 ARG A1014      62.802 -29.864  27.770  1.00  3.930          N  
ATOM  15280  H   ARG A1014      65.823 -28.971  33.812  1.00  3.900          H  
ATOM  15281  HA  ARG A1014      67.191 -26.467  33.801  1.00  3.160          H  
ATOM  15282 1HB  ARG A1014      66.585 -26.385  31.466  1.00  4.720          H  
ATOM  15283 2HB  ARG A1014      67.092 -28.013  31.891  1.00  4.720          H  
ATOM  15284 1HG  ARG A1014      64.676 -28.681  31.996  1.00  4.720          H  
ATOM  15285 2HG  ARG A1014      64.234 -27.042  31.458  1.00  4.720          H  
ATOM  15286 1HD  ARG A1014      65.461 -27.328  29.446  1.00  4.720          H  
ATOM  15287 2HD  ARG A1014      66.019 -28.941  29.977  1.00  4.720          H  
ATOM  15288  HE  ARG A1014      63.186 -28.856  30.049  1.00  4.720          H  
ATOM  15289 1HH1 ARG A1014      65.837 -28.867  27.745  1.00  4.720          H  
ATOM  15290 2HH1 ARG A1014      64.931 -29.672  26.486  1.00  4.720          H  
ATOM  15291 1HH2 ARG A1014      61.986 -29.898  28.361  1.00  4.720          H  
ATOM  15292 2HH2 ARG A1014      62.755 -30.241  26.832  1.00  4.720          H  
ATOM  15293  N   THR A1015      65.417 -24.625  33.382  1.00  2.730          N  
ATOM  15294  CA  THR A1015      64.398 -23.588  33.440  1.00  3.020          C  
ATOM  15295  C   THR A1015      63.290 -23.990  32.484  1.00  2.560          C  
ATOM  15296  O   THR A1015      63.581 -24.365  31.350  1.00  2.530          O  
ATOM  15297  CB  THR A1015      64.973 -22.221  33.025  1.00  4.110          C  
ATOM  15298  OG1 THR A1015      66.075 -21.887  33.880  1.00  4.110          O  
ATOM  15299  CG2 THR A1015      63.905 -21.175  33.174  1.00  4.110          C  
ATOM  15300  H   THR A1015      66.342 -24.372  33.067  1.00  3.280          H  
ATOM  15301  HA  THR A1015      63.993 -23.527  34.454  1.00  3.620          H  
ATOM  15302  HB  THR A1015      65.312 -22.261  31.992  1.00  4.930          H  
ATOM  15303  HG1 THR A1015      66.503 -21.091  33.560  1.00  4.930          H  
ATOM  15304 1HG2 THR A1015      64.298 -20.201  32.893  1.00  4.930          H  
ATOM  15305 2HG2 THR A1015      63.072 -21.420  32.541  1.00  4.930          H  
ATOM  15306 3HG2 THR A1015      63.577 -21.147  34.204  1.00  4.930          H  
ATOM  15307  N   PHE A1016      62.026 -23.923  32.910  1.00  2.640          N  
ATOM  15308  CA  PHE A1016      60.970 -24.338  31.972  1.00  2.360          C  
ATOM  15309  C   PHE A1016      60.070 -23.216  31.508  1.00  2.370          C  
ATOM  15310  O   PHE A1016      59.564 -22.426  32.306  1.00  2.860          O  
ATOM  15311  CB  PHE A1016      60.078 -25.403  32.580  1.00  3.420          C  
ATOM  15312  CG  PHE A1016      60.741 -26.693  32.836  1.00  3.420          C  
ATOM  15313  CD1 PHE A1016      61.278 -26.974  34.078  1.00  3.420          C  
ATOM  15314  CD2 PHE A1016      60.836 -27.637  31.839  1.00  3.420          C  
ATOM  15315  CE1 PHE A1016      61.896 -28.178  34.318  1.00  3.420          C  
ATOM  15316  CE2 PHE A1016      61.458 -28.834  32.078  1.00  3.420          C  
ATOM  15317  CZ  PHE A1016      61.990 -29.101  33.323  1.00  3.420          C  
ATOM  15318  H   PHE A1016      61.826 -23.562  33.851  1.00  3.170          H  
ATOM  15319  HA  PHE A1016      61.442 -24.765  31.085  1.00  2.830          H  
ATOM  15320 1HB  PHE A1016      59.687 -25.041  33.508  1.00  4.100          H  
ATOM  15321 2HB  PHE A1016      59.235 -25.578  31.911  1.00  4.100          H  
ATOM  15322  HD1 PHE A1016      61.213 -26.229  34.876  1.00  4.100          H  
ATOM  15323  HD2 PHE A1016      60.412 -27.416  30.858  1.00  4.100          H  
ATOM  15324  HE1 PHE A1016      62.320 -28.384  35.296  1.00  4.100          H  
ATOM  15325  HE2 PHE A1016      61.539 -29.586  31.289  1.00  4.100          H  
ATOM  15326  HZ  PHE A1016      62.488 -30.057  33.508  1.00  4.100          H  
ATOM  15327  N   GLY A1017      59.816 -23.166  30.214  1.00  2.020          N  
ATOM  15328  CA  GLY A1017      58.907 -22.155  29.712  1.00  1.980          C  
ATOM  15329  C   GLY A1017      57.501 -22.720  29.540  1.00  1.920          C  
ATOM  15330  O   GLY A1017      57.328 -23.842  29.065  1.00  2.020          O  
ATOM  15331  H   GLY A1017      60.256 -23.837  29.576  1.00  2.420          H  
ATOM  15332 1HA  GLY A1017      58.884 -21.302  30.386  1.00  2.380          H  
ATOM  15333 2HA  GLY A1017      59.289 -21.796  28.763  1.00  2.380          H  
ATOM  15334  N   LEU A1018      56.481 -21.921  29.837  1.00  1.820          N  
ATOM  15335  CA  LEU A1018      55.099 -22.343  29.660  1.00  1.770          C  
ATOM  15336  C   LEU A1018      54.417 -21.503  28.598  1.00  1.690          C  
ATOM  15337  O   LEU A1018      54.356 -20.270  28.706  1.00  1.680          O  
ATOM  15338  CB  LEU A1018      54.298 -22.149  30.960  1.00  2.500          C  
ATOM  15339  CG  LEU A1018      54.541 -23.111  32.144  1.00  2.500          C  
ATOM  15340  CD1 LEU A1018      55.771 -22.650  32.999  1.00  2.500          C  
ATOM  15341  CD2 LEU A1018      53.257 -23.151  32.991  1.00  2.500          C  
ATOM  15342  H   LEU A1018      56.657 -21.023  30.279  1.00  2.180          H  
ATOM  15343  HA  LEU A1018      55.076 -23.391  29.353  1.00  2.120          H  
ATOM  15344 1HB  LEU A1018      54.521 -21.167  31.316  1.00  3.000          H  
ATOM  15345 2HB  LEU A1018      53.240 -22.184  30.714  1.00  3.000          H  
ATOM  15346  HG  LEU A1018      54.766 -24.097  31.762  1.00  3.000          H  
ATOM  15347 1HD1 LEU A1018      55.916 -23.350  33.818  1.00  3.000          H  
ATOM  15348 2HD1 LEU A1018      56.672 -22.630  32.398  1.00  3.000          H  
ATOM  15349 3HD1 LEU A1018      55.589 -21.651  33.400  1.00  3.000          H  
ATOM  15350 1HD2 LEU A1018      53.392 -23.833  33.832  1.00  3.000          H  
ATOM  15351 2HD2 LEU A1018      53.044 -22.150  33.366  1.00  3.000          H  
ATOM  15352 3HD2 LEU A1018      52.420 -23.492  32.378  1.00  3.000          H  
ATOM  15353  N   VAL A1019      53.898 -22.162  27.567  1.00  1.610          N  
ATOM  15354  CA  VAL A1019      53.202 -21.435  26.504  1.00  1.520          C  
ATOM  15355  C   VAL A1019      51.856 -22.076  26.210  1.00  1.430          C  
ATOM  15356  O   VAL A1019      51.640 -23.249  26.512  1.00  1.530          O  
ATOM  15357  CB  VAL A1019      54.051 -21.350  25.225  1.00  2.160          C  
ATOM  15358  CG1 VAL A1019      55.370 -20.631  25.529  1.00  2.160          C  
ATOM  15359  CG2 VAL A1019      54.281 -22.718  24.673  1.00  2.160          C  
ATOM  15360  H   VAL A1019      53.994 -23.187  27.550  1.00  1.930          H  
ATOM  15361  HA  VAL A1019      53.018 -20.416  26.843  1.00  1.820          H  
ATOM  15362  HB  VAL A1019      53.524 -20.747  24.488  1.00  2.600          H  
ATOM  15363 1HG1 VAL A1019      55.958 -20.544  24.618  1.00  2.600          H  
ATOM  15364 2HG1 VAL A1019      55.152 -19.635  25.918  1.00  2.600          H  
ATOM  15365 3HG1 VAL A1019      55.936 -21.191  26.268  1.00  2.600          H  
ATOM  15366 1HG2 VAL A1019      54.866 -22.636  23.767  1.00  2.600          H  
ATOM  15367 2HG2 VAL A1019      54.812 -23.322  25.404  1.00  2.600          H  
ATOM  15368 3HG2 VAL A1019      53.340 -23.187  24.444  1.00  2.600          H  
ATOM  15369  N   VAL A1020      50.984 -21.329  25.542  1.00  1.280          N  
ATOM  15370  CA  VAL A1020      49.628 -21.787  25.231  1.00  1.240          C  
ATOM  15371  C   VAL A1020      49.503 -22.762  24.037  1.00  1.280          C  
ATOM  15372  O   VAL A1020      48.406 -23.216  23.724  1.00  1.270          O  
ATOM  15373  CB  VAL A1020      48.721 -20.554  25.000  1.00  1.750          C  
ATOM  15374  CG1 VAL A1020      48.968 -19.942  23.609  1.00  1.750          C  
ATOM  15375  CG2 VAL A1020      47.260 -20.925  25.220  1.00  1.750          C  
ATOM  15376  H   VAL A1020      51.251 -20.382  25.306  1.00  1.540          H  
ATOM  15377  HA  VAL A1020      49.260 -22.288  26.124  1.00  1.490          H  
ATOM  15378  HB  VAL A1020      48.984 -19.806  25.723  1.00  2.100          H  
ATOM  15379 1HG1 VAL A1020      48.348 -19.051  23.476  1.00  2.100          H  
ATOM  15380 2HG1 VAL A1020      50.013 -19.666  23.507  1.00  2.100          H  
ATOM  15381 3HG1 VAL A1020      48.712 -20.661  22.844  1.00  2.100          H  
ATOM  15382 1HG2 VAL A1020      46.660 -20.052  25.101  1.00  2.100          H  
ATOM  15383 2HG2 VAL A1020      46.912 -21.665  24.523  1.00  2.100          H  
ATOM  15384 3HG2 VAL A1020      47.153 -21.315  26.232  1.00  2.100          H  
ATOM  15385  N   LYS A1021      50.588 -22.980  23.295  1.00  1.380          N  
ATOM  15386  CA  LYS A1021      50.644 -23.844  22.092  1.00  1.500          C  
ATOM  15387  C   LYS A1021      49.879 -23.290  20.875  1.00  1.500          C  
ATOM  15388  O   LYS A1021      50.450 -23.119  19.797  1.00  1.710          O  
ATOM  15389  CB  LYS A1021      50.070 -25.249  22.380  1.00  2.050          C  
ATOM  15390  CG  LYS A1021      50.187 -26.254  21.208  1.00  2.050          C  
ATOM  15391  CD  LYS A1021      49.547 -27.607  21.560  1.00  2.050          C  
ATOM  15392  CE  LYS A1021      49.647 -28.601  20.409  1.00  2.050          C  
ATOM  15393  NZ  LYS A1021      48.999 -29.909  20.743  1.00  2.050          N  
ATOM  15394  H   LYS A1021      51.438 -22.548  23.619  1.00  1.660          H  
ATOM  15395  HA  LYS A1021      51.691 -23.948  21.805  1.00  1.800          H  
ATOM  15396 1HB  LYS A1021      50.558 -25.669  23.242  1.00  2.460          H  
ATOM  15397 2HB  LYS A1021      49.017 -25.198  22.609  1.00  2.460          H  
ATOM  15398 1HG  LYS A1021      49.691 -25.855  20.322  1.00  2.460          H  
ATOM  15399 2HG  LYS A1021      51.240 -26.408  20.972  1.00  2.460          H  
ATOM  15400 1HD  LYS A1021      50.014 -28.027  22.430  1.00  2.460          H  
ATOM  15401 2HD  LYS A1021      48.493 -27.448  21.787  1.00  2.460          H  
ATOM  15402 1HE  LYS A1021      49.158 -28.180  19.532  1.00  2.460          H  
ATOM  15403 2HE  LYS A1021      50.697 -28.776  20.179  1.00  2.460          H  
ATOM  15404 1HZ  LYS A1021      49.085 -30.539  19.958  1.00  2.460          H  
ATOM  15405 2HZ  LYS A1021      49.452 -30.317  21.550  1.00  2.460          H  
ATOM  15406 3HZ  LYS A1021      48.021 -29.761  20.948  1.00  2.460          H  
ATOM  15407  N   ASP A1022      48.585 -23.049  21.051  1.00  1.600          N  
ATOM  15408  CA  ASP A1022      47.709 -22.504  20.028  1.00  1.700          C  
ATOM  15409  C   ASP A1022      47.736 -20.983  20.049  1.00  1.510          C  
ATOM  15410  O   ASP A1022      47.138 -20.344  20.924  1.00  1.850          O  
ATOM  15411  CB  ASP A1022      46.280 -23.010  20.202  1.00  2.340          C  
ATOM  15412  CG  ASP A1022      45.349 -22.530  19.093  1.00  2.340          C  
ATOM  15413  OD1 ASP A1022      45.739 -21.637  18.337  1.00  2.340          O  
ATOM  15414  OD2 ASP A1022      44.243 -23.026  19.013  1.00  2.340          O  
ATOM  15415  H   ASP A1022      48.210 -23.256  21.970  1.00  1.920          H  
ATOM  15416  HA  ASP A1022      48.069 -22.836  19.054  1.00  2.040          H  
ATOM  15417 1HB  ASP A1022      46.280 -24.101  20.216  1.00  2.810          H  
ATOM  15418 2HB  ASP A1022      45.894 -22.672  21.160  1.00  2.810          H  
ATOM  15419  N   VAL A1023      48.428 -20.419  19.072  1.00  1.350          N  
ATOM  15420  CA  VAL A1023      48.685 -18.990  18.979  1.00  1.720          C  
ATOM  15421  C   VAL A1023      47.434 -18.123  18.839  1.00  1.600          C  
ATOM  15422  O   VAL A1023      47.534 -16.898  18.944  1.00  1.850          O  
ATOM  15423  CB  VAL A1023      49.659 -18.685  17.825  1.00  2.260          C  
ATOM  15424  CG1 VAL A1023      50.991 -19.393  18.084  1.00  2.260          C  
ATOM  15425  CG2 VAL A1023      49.044 -19.114  16.487  1.00  2.260          C  
ATOM  15426  H   VAL A1023      48.832 -21.048  18.392  1.00  1.620          H  
ATOM  15427  HA  VAL A1023      49.182 -18.695  19.903  1.00  2.060          H  
ATOM  15428  HB  VAL A1023      49.862 -17.619  17.807  1.00  2.710          H  
ATOM  15429 1HG1 VAL A1023      51.691 -19.159  17.282  1.00  2.710          H  
ATOM  15430 2HG1 VAL A1023      51.402 -19.053  19.034  1.00  2.710          H  
ATOM  15431 3HG1 VAL A1023      50.842 -20.473  18.126  1.00  2.710          H  
ATOM  15432 1HG2 VAL A1023      49.741 -18.883  15.682  1.00  2.710          H  
ATOM  15433 2HG2 VAL A1023      48.846 -20.183  16.493  1.00  2.710          H  
ATOM  15434 3HG2 VAL A1023      48.110 -18.579  16.317  1.00  2.710          H  
ATOM  15435  N   GLN A1024      46.256 -18.726  18.588  1.00  1.600          N  
ATOM  15436  CA  GLN A1024      45.054 -17.904  18.499  1.00  1.640          C  
ATOM  15437  C   GLN A1024      44.723 -17.304  19.861  1.00  1.470          C  
ATOM  15438  O   GLN A1024      43.886 -16.408  19.937  1.00  1.520          O  
ATOM  15439  CB  GLN A1024      43.797 -18.627  17.993  1.00  2.280          C  
ATOM  15440  CG  GLN A1024      43.121 -19.555  18.975  1.00  2.280          C  
ATOM  15441  CD  GLN A1024      41.901 -20.202  18.397  1.00  2.280          C  
ATOM  15442  OE1 GLN A1024      40.900 -19.511  18.151  1.00  2.280          O  
ATOM  15443  NE2 GLN A1024      41.956 -21.508  18.166  1.00  2.280          N  
ATOM  15444  H   GLN A1024      46.204 -19.755  18.491  1.00  1.920          H  
ATOM  15445  HA  GLN A1024      45.257 -17.084  17.816  1.00  1.970          H  
ATOM  15446 1HB  GLN A1024      43.065 -17.893  17.663  1.00  2.740          H  
ATOM  15447 2HB  GLN A1024      44.066 -19.232  17.127  1.00  2.740          H  
ATOM  15448 1HG  GLN A1024      43.805 -20.322  19.266  1.00  2.740          H  
ATOM  15449 2HG  GLN A1024      42.792 -18.988  19.843  1.00  2.740          H  
ATOM  15450 1HE2 GLN A1024      41.174 -21.987  17.780  1.00  2.740          H  
ATOM  15451 2HE2 GLN A1024      42.816 -22.042  18.389  1.00  2.740          H  
ATOM  15452  N   LEU A1025      45.316 -17.816  20.955  1.00  1.430          N  
ATOM  15453  CA  LEU A1025      45.011 -17.253  22.262  1.00  1.500          C  
ATOM  15454  C   LEU A1025      46.105 -16.294  22.657  1.00  1.320          C  
ATOM  15455  O   LEU A1025      47.289 -16.543  22.421  1.00  1.610          O  
ATOM  15456  CB  LEU A1025      45.021 -18.310  23.398  1.00  2.070          C  
ATOM  15457  CG  LEU A1025      43.907 -19.392  23.538  1.00  2.070          C  
ATOM  15458  CD1 LEU A1025      42.544 -18.739  23.495  1.00  2.070          C  
ATOM  15459  CD2 LEU A1025      44.094 -20.462  22.491  1.00  2.070          C  
ATOM  15460  H   LEU A1025      45.996 -18.583  20.867  1.00  1.720          H  
ATOM  15461  HA  LEU A1025      44.077 -16.709  22.226  1.00  1.800          H  
ATOM  15462 1HB  LEU A1025      45.949 -18.855  23.285  1.00  2.490          H  
ATOM  15463 2HB  LEU A1025      45.070 -17.770  24.346  1.00  2.490          H  
ATOM  15464  HG  LEU A1025      44.002 -19.861  24.515  1.00  2.490          H  
ATOM  15465 1HD1 LEU A1025      41.773 -19.494  23.634  1.00  2.490          H  
ATOM  15466 2HD1 LEU A1025      42.471 -18.002  24.290  1.00  2.490          H  
ATOM  15467 3HD1 LEU A1025      42.402 -18.264  22.540  1.00  2.490          H  
ATOM  15468 1HD2 LEU A1025      43.335 -21.236  22.613  1.00  2.490          H  
ATOM  15469 2HD2 LEU A1025      44.011 -20.046  21.527  1.00  2.490          H  
ATOM  15470 3HD2 LEU A1025      45.085 -20.907  22.603  1.00  2.490          H  
ATOM  15471  N   THR A1026      45.727 -15.250  23.371  1.00  1.430          N  
ATOM  15472  CA  THR A1026      46.715 -14.373  23.948  1.00  1.530          C  
ATOM  15473  C   THR A1026      46.732 -14.679  25.428  1.00  1.480          C  
ATOM  15474  O   THR A1026      45.716 -15.089  25.999  1.00  2.010          O  
ATOM  15475  CB  THR A1026      46.360 -12.897  23.716  1.00  2.100          C  
ATOM  15476  OG1 THR A1026      45.118 -12.616  24.370  1.00  2.100          O  
ATOM  15477  CG2 THR A1026      46.203 -12.610  22.230  1.00  2.100          C  
ATOM  15478  H   THR A1026      44.731 -15.040  23.472  1.00  1.720          H  
ATOM  15479  HA  THR A1026      47.699 -14.584  23.527  1.00  1.840          H  
ATOM  15480  HB  THR A1026      47.145 -12.264  24.124  1.00  2.520          H  
ATOM  15481  HG1 THR A1026      45.228 -12.665  25.325  1.00  2.520          H  
ATOM  15482 1HG2 THR A1026      45.947 -11.562  22.090  1.00  2.520          H  
ATOM  15483 2HG2 THR A1026      47.141 -12.828  21.718  1.00  2.520          H  
ATOM  15484 3HG2 THR A1026      45.409 -13.236  21.816  1.00  2.520          H  
ATOM  15485  N   LEU A1027      47.837 -14.383  26.094  1.00  1.310          N  
ATOM  15486  CA  LEU A1027      47.928 -14.697  27.512  1.00  1.450          C  
ATOM  15487  C   LEU A1027      48.077 -13.437  28.321  1.00  1.390          C  
ATOM  15488  O   LEU A1027      48.828 -12.530  27.948  1.00  1.800          O  
ATOM  15489  CB  LEU A1027      49.187 -15.556  27.776  1.00  1.970          C  
ATOM  15490  CG  LEU A1027      49.307 -16.941  27.065  1.00  1.970          C  
ATOM  15491  CD1 LEU A1027      50.037 -16.776  25.727  1.00  1.970          C  
ATOM  15492  CD2 LEU A1027      50.061 -17.916  27.970  1.00  1.970          C  
ATOM  15493  H   LEU A1027      48.639 -14.015  25.601  1.00  1.570          H  
ATOM  15494  HA  LEU A1027      47.027 -15.217  27.837  1.00  1.740          H  
ATOM  15495 1HB  LEU A1027      50.048 -14.977  27.461  1.00  2.370          H  
ATOM  15496 2HB  LEU A1027      49.263 -15.721  28.850  1.00  2.370          H  
ATOM  15497  HG  LEU A1027      48.333 -17.319  26.847  1.00  2.370          H  
ATOM  15498 1HD1 LEU A1027      50.118 -17.729  25.234  1.00  2.370          H  
ATOM  15499 2HD1 LEU A1027      49.507 -16.104  25.072  1.00  2.370          H  
ATOM  15500 3HD1 LEU A1027      51.040 -16.381  25.900  1.00  2.370          H  
ATOM  15501 1HD2 LEU A1027      50.150 -18.882  27.488  1.00  2.370          H  
ATOM  15502 2HD2 LEU A1027      51.057 -17.523  28.174  1.00  2.370          H  
ATOM  15503 3HD2 LEU A1027      49.517 -18.032  28.901  1.00  2.370          H  
ATOM  15504  N   PHE A1028      47.404 -13.367  29.458  1.00  1.510          N  
ATOM  15505  CA  PHE A1028      47.601 -12.180  30.275  1.00  1.700          C  
ATOM  15506  C   PHE A1028      47.253 -12.268  31.732  1.00  1.580          C  
ATOM  15507  O   PHE A1028      46.491 -13.123  32.193  1.00  1.800          O  
ATOM  15508  CB  PHE A1028      46.832 -11.020  29.677  1.00  2.300          C  
ATOM  15509  CG  PHE A1028      45.356 -11.268  29.582  1.00  2.300          C  
ATOM  15510  CD1 PHE A1028      44.481 -10.812  30.552  1.00  2.300          C  
ATOM  15511  CD2 PHE A1028      44.847 -11.990  28.522  1.00  2.300          C  
ATOM  15512  CE1 PHE A1028      43.130 -11.058  30.431  1.00  2.300          C  
ATOM  15513  CE2 PHE A1028      43.547 -12.230  28.403  1.00  2.300          C  
ATOM  15514  CZ  PHE A1028      42.662 -11.767  29.343  1.00  2.300          C  
ATOM  15515  H   PHE A1028      46.735 -14.108  29.711  1.00  1.810          H  
ATOM  15516  HA  PHE A1028      48.658 -11.934  30.225  1.00  2.040          H  
ATOM  15517 1HB  PHE A1028      46.981 -10.132  30.292  1.00  2.760          H  
ATOM  15518 2HB  PHE A1028      47.227 -10.801  28.708  1.00  2.760          H  
ATOM  15519  HD1 PHE A1028      44.868 -10.248  31.408  1.00  2.760          H  
ATOM  15520  HD2 PHE A1028      45.520 -12.368  27.757  1.00  2.760          H  
ATOM  15521  HE1 PHE A1028      42.435 -10.691  31.191  1.00  2.760          H  
ATOM  15522  HE2 PHE A1028      43.221 -12.785  27.559  1.00  2.760          H  
ATOM  15523  HZ  PHE A1028      41.603 -11.958  29.236  1.00  2.760          H  
ATOM  15524  N   ARG A1029      47.808 -11.304  32.451  1.00  1.770          N  
ATOM  15525  CA  ARG A1029      47.534 -11.074  33.846  1.00  1.820          C  
ATOM  15526  C   ARG A1029      46.373 -10.108  34.021  1.00  1.760          C  
ATOM  15527  O   ARG A1029      46.311  -9.071  33.358  1.00  2.180          O  
ATOM  15528  CB  ARG A1029      48.763 -10.488  34.514  1.00  2.530          C  
ATOM  15529  CG  ARG A1029      49.918 -11.425  34.588  1.00  2.530          C  
ATOM  15530  CD  ARG A1029      51.131 -10.817  35.191  1.00  2.530          C  
ATOM  15531  NE  ARG A1029      51.707  -9.771  34.344  1.00  2.530          N  
ATOM  15532  CZ  ARG A1029      52.633  -8.868  34.738  1.00  2.530          C  
ATOM  15533  NH1 ARG A1029      53.095  -8.871  35.975  1.00  2.530          N  
ATOM  15534  NH2 ARG A1029      53.078  -7.969  33.870  1.00  2.530          N  
ATOM  15535  H   ARG A1029      48.432 -10.662  31.990  1.00  2.120          H  
ATOM  15536  HA  ARG A1029      47.290 -12.025  34.316  1.00  2.180          H  
ATOM  15537 1HB  ARG A1029      49.083  -9.605  33.966  1.00  3.030          H  
ATOM  15538 2HB  ARG A1029      48.515 -10.165  35.519  1.00  3.030          H  
ATOM  15539 1HG  ARG A1029      49.601 -12.225  35.232  1.00  3.030          H  
ATOM  15540 2HG  ARG A1029      50.159 -11.813  33.599  1.00  3.030          H  
ATOM  15541 1HD  ARG A1029      50.863 -10.380  36.157  1.00  3.030          H  
ATOM  15542 2HD  ARG A1029      51.884 -11.592  35.334  1.00  3.030          H  
ATOM  15543  HE  ARG A1029      51.394  -9.725  33.387  1.00  3.030          H  
ATOM  15544 1HH1 ARG A1029      52.758  -9.548  36.647  1.00  3.030          H  
ATOM  15545 2HH1 ARG A1029      53.782  -8.188  36.260  1.00  3.030          H  
ATOM  15546 1HH2 ARG A1029      52.725  -7.961  32.921  1.00  3.030          H  
ATOM  15547 2HH2 ARG A1029      53.767  -7.286  34.152  1.00  3.030          H  
ATOM  15548  N   ASN A1030      45.491 -10.423  34.947  1.00  2.010          N  
ATOM  15549  CA  ASN A1030      44.392  -9.546  35.309  1.00  2.330          C  
ATOM  15550  C   ASN A1030      44.936  -8.518  36.312  1.00  2.350          C  
ATOM  15551  O   ASN A1030      46.097  -8.591  36.713  1.00  2.620          O  
ATOM  15552  CB  ASN A1030      43.238 -10.370  35.874  1.00  3.130          C  
ATOM  15553  CG  ASN A1030      41.877  -9.706  35.751  1.00  3.130          C  
ATOM  15554  OD1 ASN A1030      41.766  -8.475  35.833  1.00  3.130          O  
ATOM  15555  ND2 ASN A1030      40.856 -10.494  35.560  1.00  3.130          N  
ATOM  15556  H   ASN A1030      45.580 -11.339  35.389  1.00  2.410          H  
ATOM  15557  HA  ASN A1030      44.052  -9.008  34.422  1.00  2.800          H  
ATOM  15558 1HB  ASN A1030      43.208 -11.333  35.359  1.00  3.760          H  
ATOM  15559 2HB  ASN A1030      43.429 -10.577  36.926  1.00  3.760          H  
ATOM  15560 1HD2 ASN A1030      39.933 -10.113  35.474  1.00  3.760          H  
ATOM  15561 2HD2 ASN A1030      40.991 -11.483  35.497  1.00  3.760          H  
ATOM  15562  N   LEU A1031      44.098  -7.603  36.781  1.00  2.720          N  
ATOM  15563  CA  LEU A1031      44.530  -6.557  37.717  1.00  3.200          C  
ATOM  15564  C   LEU A1031      45.022  -7.121  39.050  1.00  2.970          C  
ATOM  15565  O   LEU A1031      45.776  -6.469  39.772  1.00  3.500          O  
ATOM  15566  CB  LEU A1031      43.384  -5.569  37.977  1.00  4.290          C  
ATOM  15567  CG  LEU A1031      42.933  -4.671  36.777  1.00  4.290          C  
ATOM  15568  CD1 LEU A1031      41.694  -3.887  37.194  1.00  4.290          C  
ATOM  15569  CD2 LEU A1031      44.059  -3.704  36.365  1.00  4.290          C  
ATOM  15570  H   LEU A1031      43.147  -7.605  36.433  1.00  3.260          H  
ATOM  15571  HA  LEU A1031      45.366  -6.032  37.268  1.00  3.840          H  
ATOM  15572 1HB  LEU A1031      42.515  -6.139  38.309  1.00  5.150          H  
ATOM  15573 2HB  LEU A1031      43.683  -4.910  38.792  1.00  5.150          H  
ATOM  15574  HG  LEU A1031      42.669  -5.301  35.929  1.00  5.150          H  
ATOM  15575 1HD1 LEU A1031      41.358  -3.267  36.363  1.00  5.150          H  
ATOM  15576 2HD1 LEU A1031      40.899  -4.580  37.471  1.00  5.150          H  
ATOM  15577 3HD1 LEU A1031      41.933  -3.251  38.046  1.00  5.150          H  
ATOM  15578 1HD2 LEU A1031      43.715  -3.086  35.536  1.00  5.150          H  
ATOM  15579 2HD2 LEU A1031      44.319  -3.064  37.209  1.00  5.150          H  
ATOM  15580 3HD2 LEU A1031      44.939  -4.251  36.047  1.00  5.150          H  
ATOM  15581  N   ASP A1032      44.566  -8.328  39.374  1.00  2.580          N  
ATOM  15582  CA  ASP A1032      44.905  -9.045  40.595  1.00  2.480          C  
ATOM  15583  C   ASP A1032      45.942 -10.143  40.311  1.00  2.200          C  
ATOM  15584  O   ASP A1032      46.136 -11.043  41.134  1.00  2.340          O  
ATOM  15585  CB  ASP A1032      43.645  -9.678  41.188  1.00  3.510          C  
ATOM  15586  CG  ASP A1032      42.607  -8.656  41.652  1.00  3.510          C  
ATOM  15587  OD1 ASP A1032      42.962  -7.678  42.268  1.00  3.510          O  
ATOM  15588  OD2 ASP A1032      41.451  -8.871  41.366  1.00  3.510          O  
ATOM  15589  H   ASP A1032      43.957  -8.781  38.714  1.00  3.100          H  
ATOM  15590  HA  ASP A1032      45.329  -8.342  41.312  1.00  2.980          H  
ATOM  15591 1HB  ASP A1032      43.182 -10.323  40.446  1.00  4.210          H  
ATOM  15592 2HB  ASP A1032      43.919 -10.303  42.037  1.00  4.210          H  
ATOM  15593  N   ASP A1033      46.584 -10.063  39.132  1.00  2.150          N  
ATOM  15594  CA  ASP A1033      47.577 -11.005  38.616  1.00  2.080          C  
ATOM  15595  C   ASP A1033      47.083 -12.440  38.461  1.00  1.830          C  
ATOM  15596  O   ASP A1033      47.838 -13.395  38.653  1.00  1.890          O  
ATOM  15597  CB  ASP A1033      48.851 -10.996  39.474  1.00  2.940          C  
ATOM  15598  CG  ASP A1033      49.650  -9.683  39.388  1.00  2.940          C  
ATOM  15599  OD1 ASP A1033      49.801  -9.163  38.299  1.00  2.940          O  
ATOM  15600  OD2 ASP A1033      50.120  -9.226  40.404  1.00  2.940          O  
ATOM  15601  H   ASP A1033      46.385  -9.281  38.505  1.00  2.580          H  
ATOM  15602  HA  ASP A1033      47.855 -10.653  37.625  1.00  2.500          H  
ATOM  15603 1HB  ASP A1033      48.594 -11.182  40.517  1.00  3.530          H  
ATOM  15604 2HB  ASP A1033      49.502 -11.809  39.157  1.00  3.530          H  
ATOM  15605  N   LYS A1034      45.829 -12.602  38.052  1.00  1.720          N  
ATOM  15606  CA  LYS A1034      45.288 -13.919  37.777  1.00  1.660          C  
ATOM  15607  C   LYS A1034      45.513 -14.139  36.294  1.00  1.480          C  
ATOM  15608  O   LYS A1034      45.551 -13.164  35.543  1.00  1.490          O  
ATOM  15609  CB  LYS A1034      43.808 -13.974  38.145  1.00  2.350          C  
ATOM  15610  CG  LYS A1034      43.505 -13.595  39.601  1.00  2.350          C  
ATOM  15611  CD  LYS A1034      44.152 -14.542  40.599  1.00  2.350          C  
ATOM  15612  CE  LYS A1034      43.746 -14.197  42.018  1.00  2.350          C  
ATOM  15613  NZ  LYS A1034      44.427 -15.067  43.012  1.00  2.350          N  
ATOM  15614  H   LYS A1034      45.222 -11.805  37.930  1.00  2.060          H  
ATOM  15615  HA  LYS A1034      45.847 -14.680  38.322  1.00  1.990          H  
ATOM  15616 1HB  LYS A1034      43.269 -13.274  37.523  1.00  2.820          H  
ATOM  15617 2HB  LYS A1034      43.409 -14.969  37.949  1.00  2.820          H  
ATOM  15618 1HG  LYS A1034      43.881 -12.591  39.795  1.00  2.820          H  
ATOM  15619 2HG  LYS A1034      42.426 -13.593  39.757  1.00  2.820          H  
ATOM  15620 1HD  LYS A1034      43.875 -15.572  40.376  1.00  2.820          H  
ATOM  15621 2HD  LYS A1034      45.239 -14.449  40.539  1.00  2.820          H  
ATOM  15622 1HE  LYS A1034      44.015 -13.157  42.214  1.00  2.820          H  
ATOM  15623 2HE  LYS A1034      42.668 -14.310  42.124  1.00  2.820          H  
ATOM  15624 1HZ  LYS A1034      44.142 -14.803  43.945  1.00  2.820          H  
ATOM  15625 2HZ  LYS A1034      44.182 -16.034  42.845  1.00  2.820          H  
ATOM  15626 3HZ  LYS A1034      45.429 -14.954  42.917  1.00  2.820          H  
ATOM  15627  N   PHE A1035      45.663 -15.385  35.851  1.00  1.410          N  
ATOM  15628  CA  PHE A1035      45.891 -15.608  34.420  1.00  1.280          C  
ATOM  15629  C   PHE A1035      44.738 -16.175  33.625  1.00  1.220          C  
ATOM  15630  O   PHE A1035      44.066 -17.133  34.039  1.00  1.260          O  
ATOM  15631  CB  PHE A1035      47.116 -16.472  34.208  1.00  1.840          C  
ATOM  15632  CG  PHE A1035      48.410 -15.773  34.433  1.00  1.840          C  
ATOM  15633  CD1 PHE A1035      48.875 -15.456  35.708  1.00  1.840          C  
ATOM  15634  CD2 PHE A1035      49.212 -15.482  33.344  1.00  1.840          C  
ATOM  15635  CE1 PHE A1035      50.100 -14.880  35.873  1.00  1.840          C  
ATOM  15636  CE2 PHE A1035      50.432 -14.907  33.511  1.00  1.840          C  
ATOM  15637  CZ  PHE A1035      50.879 -14.615  34.776  1.00  1.840          C  
ATOM  15638  H   PHE A1035      45.621 -16.163  36.497  1.00  1.690          H  
ATOM  15639  HA  PHE A1035      46.126 -14.643  33.983  1.00  1.540          H  
ATOM  15640 1HB  PHE A1035      47.072 -17.327  34.867  1.00  2.210          H  
ATOM  15641 2HB  PHE A1035      47.108 -16.854  33.191  1.00  2.210          H  
ATOM  15642  HD1 PHE A1035      48.269 -15.682  36.586  1.00  2.210          H  
ATOM  15643  HD2 PHE A1035      48.860 -15.731  32.343  1.00  2.210          H  
ATOM  15644  HE1 PHE A1035      50.455 -14.640  36.877  1.00  2.210          H  
ATOM  15645  HE2 PHE A1035      51.055 -14.692  32.642  1.00  2.210          H  
ATOM  15646  HZ  PHE A1035      51.841 -14.165  34.907  1.00  2.210          H  
ATOM  15647  N   TYR A1036      44.563 -15.554  32.455  1.00  1.130          N  
ATOM  15648  CA  TYR A1036      43.541 -15.864  31.464  1.00  1.060          C  
ATOM  15649  C   TYR A1036      44.064 -15.994  30.041  1.00  0.970          C  
ATOM  15650  O   TYR A1036      45.119 -15.448  29.679  1.00  0.990          O  
ATOM  15651  CB  TYR A1036      42.452 -14.796  31.502  1.00  1.510          C  
ATOM  15652  CG  TYR A1036      41.694 -14.773  32.790  1.00  1.510          C  
ATOM  15653  CD1 TYR A1036      42.150 -14.043  33.883  1.00  1.510          C  
ATOM  15654  CD2 TYR A1036      40.533 -15.500  32.881  1.00  1.510          C  
ATOM  15655  CE1 TYR A1036      41.430 -14.073  35.056  1.00  1.510          C  
ATOM  15656  CE2 TYR A1036      39.818 -15.534  34.039  1.00  1.510          C  
ATOM  15657  CZ  TYR A1036      40.260 -14.828  35.132  1.00  1.510          C  
ATOM  15658  OH  TYR A1036      39.538 -14.864  36.306  1.00  1.510          O  
ATOM  15659  H   TYR A1036      45.192 -14.763  32.267  1.00  1.360          H  
ATOM  15660  HA  TYR A1036      43.092 -16.820  31.726  1.00  1.270          H  
ATOM  15661 1HB  TYR A1036      42.909 -13.825  31.360  1.00  1.810          H  
ATOM  15662 2HB  TYR A1036      41.753 -14.961  30.686  1.00  1.810          H  
ATOM  15663  HD1 TYR A1036      43.073 -13.459  33.818  1.00  1.810          H  
ATOM  15664  HD2 TYR A1036      40.186 -16.052  32.026  1.00  1.810          H  
ATOM  15665  HE1 TYR A1036      41.772 -13.516  35.914  1.00  1.810          H  
ATOM  15666  HE2 TYR A1036      38.901 -16.121  34.095  1.00  1.810          H  
ATOM  15667  HH  TYR A1036      38.756 -15.409  36.185  1.00  1.810          H  
ATOM  15668  N   LEU A1037      43.297 -16.741  29.243  1.00  0.920          N  
ATOM  15669  CA  LEU A1037      43.542 -16.926  27.822  1.00  0.880          C  
ATOM  15670  C   LEU A1037      42.365 -16.393  27.024  1.00  0.830          C  
ATOM  15671  O   LEU A1037      41.206 -16.692  27.340  1.00  0.810          O  
ATOM  15672  CB  LEU A1037      43.718 -18.411  27.514  1.00  1.250          C  
ATOM  15673  CG  LEU A1037      44.841 -19.129  28.253  1.00  1.250          C  
ATOM  15674  CD1 LEU A1037      44.756 -20.600  27.940  1.00  1.250          C  
ATOM  15675  CD2 LEU A1037      46.176 -18.576  27.859  1.00  1.250          C  
ATOM  15676  H   LEU A1037      42.472 -17.185  29.656  1.00  1.100          H  
ATOM  15677  HA  LEU A1037      44.424 -16.366  27.536  1.00  1.060          H  
ATOM  15678 1HB  LEU A1037      42.785 -18.919  27.759  1.00  1.500          H  
ATOM  15679 2HB  LEU A1037      43.894 -18.517  26.457  1.00  1.500          H  
ATOM  15680  HG  LEU A1037      44.715 -18.994  29.296  1.00  1.500          H  
ATOM  15681 1HD1 LEU A1037      45.535 -21.133  28.472  1.00  1.500          H  
ATOM  15682 2HD1 LEU A1037      43.780 -20.991  28.252  1.00  1.500          H  
ATOM  15683 3HD1 LEU A1037      44.872 -20.760  26.875  1.00  1.500          H  
ATOM  15684 1HD2 LEU A1037      46.962 -19.102  28.386  1.00  1.500          H  
ATOM  15685 2HD2 LEU A1037      46.317 -18.686  26.802  1.00  1.500          H  
ATOM  15686 3HD2 LEU A1037      46.227 -17.526  28.113  1.00  1.500          H  
ATOM  15687  N   THR A1038      42.652 -15.572  26.017  1.00  0.840          N  
ATOM  15688  CA  THR A1038      41.585 -15.003  25.183  1.00  0.840          C  
ATOM  15689  C   THR A1038      41.858 -15.134  23.681  1.00  0.840          C  
ATOM  15690  O   THR A1038      42.928 -14.736  23.228  1.00  0.890          O  
ATOM  15691  CB  THR A1038      41.395 -13.525  25.544  1.00  1.180          C  
ATOM  15692  OG1 THR A1038      41.042 -13.447  26.902  1.00  1.180          O  
ATOM  15693  CG2 THR A1038      40.329 -12.897  24.772  1.00  1.180          C  
ATOM  15694  H   THR A1038      43.644 -15.361  25.846  1.00  1.010          H  
ATOM  15695  HA  THR A1038      40.672 -15.520  25.443  1.00  1.010          H  
ATOM  15696  HB  THR A1038      42.327 -12.988  25.370  1.00  1.410          H  
ATOM  15697  HG1 THR A1038      41.735 -13.858  27.419  1.00  1.410          H  
ATOM  15698 1HG2 THR A1038      40.251 -11.892  25.091  1.00  1.410          H  
ATOM  15699 2HG2 THR A1038      40.544 -12.926  23.707  1.00  1.410          H  
ATOM  15700 3HG2 THR A1038      39.394 -13.412  24.963  1.00  1.410          H  
ATOM  15701  N   PRO A1039      40.932 -15.681  22.868  1.00  0.820          N  
ATOM  15702  CA  PRO A1039      41.107 -15.827  21.438  1.00  0.820          C  
ATOM  15703  C   PRO A1039      41.130 -14.475  20.727  1.00  0.850          C  
ATOM  15704  O   PRO A1039      40.365 -13.577  21.072  1.00  0.870          O  
ATOM  15705  CB  PRO A1039      39.912 -16.702  21.039  1.00  1.230          C  
ATOM  15706  CG  PRO A1039      38.880 -16.466  22.119  1.00  1.230          C  
ATOM  15707  CD  PRO A1039      39.653 -16.206  23.382  1.00  1.230          C  
ATOM  15708  HA  PRO A1039      42.024 -16.371  21.257  1.00  0.980          H  
ATOM  15709 1HB  PRO A1039      39.555 -16.409  20.039  1.00  1.480          H  
ATOM  15710 2HB  PRO A1039      40.235 -17.756  20.959  1.00  1.480          H  
ATOM  15711 1HG  PRO A1039      38.240 -15.611  21.850  1.00  1.480          H  
ATOM  15712 2HG  PRO A1039      38.214 -17.337  22.222  1.00  1.480          H  
ATOM  15713 1HD  PRO A1039      39.087 -15.449  23.940  1.00  1.480          H  
ATOM  15714 2HD  PRO A1039      39.799 -17.134  23.955  1.00  1.480          H  
ATOM  15715  N   ARG A1040      41.923 -14.396  19.660  1.00  0.890          N  
ATOM  15716  CA  ARG A1040      42.060 -13.205  18.812  1.00  0.970          C  
ATOM  15717  C   ARG A1040      40.739 -12.647  18.264  1.00  0.980          C  
ATOM  15718  O   ARG A1040      40.619 -11.442  18.033  1.00  1.080          O  
ATOM  15719  CB  ARG A1040      42.957 -13.524  17.619  1.00  1.330          C  
ATOM  15720  CG  ARG A1040      44.456 -13.728  17.922  1.00  1.330          C  
ATOM  15721  CD  ARG A1040      45.195 -14.180  16.700  1.00  1.330          C  
ATOM  15722  NE  ARG A1040      46.592 -14.537  16.976  1.00  1.330          N  
ATOM  15723  CZ  ARG A1040      47.425 -15.146  16.092  1.00  1.330          C  
ATOM  15724  NH1 ARG A1040      47.007 -15.455  14.880  1.00  1.330          N  
ATOM  15725  NH2 ARG A1040      48.661 -15.428  16.449  1.00  1.330          N  
ATOM  15726  H   ARG A1040      42.535 -15.198  19.485  1.00  1.070          H  
ATOM  15727  HA  ARG A1040      42.536 -12.427  19.409  1.00  1.160          H  
ATOM  15728 1HB  ARG A1040      42.596 -14.434  17.141  1.00  1.590          H  
ATOM  15729 2HB  ARG A1040      42.878 -12.722  16.886  1.00  1.590          H  
ATOM  15730 1HG  ARG A1040      44.888 -12.781  18.244  1.00  1.590          H  
ATOM  15731 2HG  ARG A1040      44.597 -14.459  18.699  1.00  1.590          H  
ATOM  15732 1HD  ARG A1040      44.691 -15.054  16.290  1.00  1.590          H  
ATOM  15733 2HD  ARG A1040      45.189 -13.375  15.966  1.00  1.590          H  
ATOM  15734  HE  ARG A1040      46.961 -14.335  17.905  1.00  1.590          H  
ATOM  15735 1HH1 ARG A1040      46.062 -15.245  14.598  1.00  1.590          H  
ATOM  15736 2HH1 ARG A1040      47.633 -15.908  14.229  1.00  1.590          H  
ATOM  15737 1HH2 ARG A1040      48.980 -15.200  17.387  1.00  1.590          H  
ATOM  15738 2HH2 ARG A1040      49.291 -15.870  15.796  1.00  1.590          H  
ATOM  15739  N   THR A1041      39.767 -13.525  17.996  1.00  0.960          N  
ATOM  15740  CA  THR A1041      38.500 -13.127  17.395  1.00  1.030          C  
ATOM  15741  C   THR A1041      37.359 -12.789  18.364  1.00  0.900          C  
ATOM  15742  O   THR A1041      36.273 -12.418  17.905  1.00  0.920          O  
ATOM  15743  CB  THR A1041      38.036 -14.232  16.414  1.00  1.410          C  
ATOM  15744  OG1 THR A1041      37.901 -15.477  17.128  1.00  1.410          O  
ATOM  15745  CG2 THR A1041      39.058 -14.394  15.315  1.00  1.410          C  
ATOM  15746  H   THR A1041      39.895 -14.514  18.176  1.00  1.150          H  
ATOM  15747  HA  THR A1041      38.690 -12.229  16.810  1.00  1.240          H  
ATOM  15748  HB  THR A1041      37.072 -13.957  15.988  1.00  1.700          H  
ATOM  15749  HG1 THR A1041      37.386 -16.171  16.603  1.00  1.700          H  
ATOM  15750 1HG2 THR A1041      38.728 -15.174  14.628  1.00  1.700          H  
ATOM  15751 2HG2 THR A1041      39.159 -13.452  14.776  1.00  1.700          H  
ATOM  15752 3HG2 THR A1041      40.018 -14.671  15.738  1.00  1.700          H  
ATOM  15753  N   MET A1042      37.572 -12.911  19.681  1.00  0.840          N  
ATOM  15754  CA  MET A1042      36.495 -12.620  20.632  1.00  0.790          C  
ATOM  15755  C   MET A1042      37.009 -12.389  22.045  1.00  0.750          C  
ATOM  15756  O   MET A1042      37.555 -13.308  22.662  1.00  0.760          O  
ATOM  15757  CB  MET A1042      35.546 -13.811  20.667  1.00  1.130          C  
ATOM  15758  CG  MET A1042      34.329 -13.686  21.551  1.00  1.130          C  
ATOM  15759  SD  MET A1042      33.291 -15.204  21.569  1.00  1.130          S  
ATOM  15760  CE  MET A1042      32.530 -15.322  19.931  1.00  1.130          C  
ATOM  15761  H   MET A1042      38.503 -13.171  20.028  1.00  1.010          H  
ATOM  15762  HA  MET A1042      35.977 -11.715  20.311  1.00  0.950          H  
ATOM  15763 1HB  MET A1042      35.213 -14.031  19.657  1.00  1.350          H  
ATOM  15764 2HB  MET A1042      36.100 -14.662  21.035  1.00  1.350          H  
ATOM  15765 1HG  MET A1042      34.666 -13.499  22.557  1.00  1.350          H  
ATOM  15766 2HG  MET A1042      33.721 -12.844  21.226  1.00  1.350          H  
ATOM  15767 1HE  MET A1042      31.905 -16.220  19.886  1.00  1.350          H  
ATOM  15768 2HE  MET A1042      31.922 -14.442  19.740  1.00  1.350          H  
ATOM  15769 3HE  MET A1042      33.302 -15.398  19.169  1.00  1.350          H  
ATOM  15770  N   TYR A1043      36.717 -11.234  22.650  1.00  0.760          N  
ATOM  15771  CA  TYR A1043      37.229 -11.017  24.002  1.00  0.790          C  
ATOM  15772  C   TYR A1043      36.365 -11.658  25.085  1.00  0.860          C  
ATOM  15773  O   TYR A1043      35.694 -10.984  25.869  1.00  1.170          O  
ATOM  15774  CB  TYR A1043      37.406  -9.543  24.341  1.00  1.090          C  
ATOM  15775  CG  TYR A1043      38.236  -9.266  25.613  1.00  1.090          C  
ATOM  15776  CD1 TYR A1043      39.619  -9.337  25.617  1.00  1.090          C  
ATOM  15777  CD2 TYR A1043      37.577  -8.958  26.805  1.00  1.090          C  
ATOM  15778  CE1 TYR A1043      40.314  -9.089  26.783  1.00  1.090          C  
ATOM  15779  CE2 TYR A1043      38.281  -8.719  27.953  1.00  1.090          C  
ATOM  15780  CZ  TYR A1043      39.646  -8.780  27.942  1.00  1.090          C  
ATOM  15781  OH  TYR A1043      40.355  -8.533  29.095  1.00  1.090          O  
ATOM  15782  H   TYR A1043      36.238 -10.479  22.142  1.00  0.910          H  
ATOM  15783  HA  TYR A1043      38.202 -11.475  24.052  1.00  0.950          H  
ATOM  15784 1HB  TYR A1043      37.861  -9.012  23.508  1.00  1.310          H  
ATOM  15785 2HB  TYR A1043      36.478  -9.133  24.498  1.00  1.310          H  
ATOM  15786  HD1 TYR A1043      40.162  -9.582  24.718  1.00  1.310          H  
ATOM  15787  HD2 TYR A1043      36.489  -8.901  26.828  1.00  1.310          H  
ATOM  15788  HE1 TYR A1043      41.382  -9.133  26.799  1.00  1.310          H  
ATOM  15789  HE2 TYR A1043      37.755  -8.479  28.876  1.00  1.310          H  
ATOM  15790  HH  TYR A1043      41.302  -8.502  28.892  1.00  1.310          H  
ATOM  15791  N   GLN A1044      36.381 -12.971  25.120  1.00  0.810          N  
ATOM  15792  CA  GLN A1044      35.713 -13.738  26.155  1.00  0.900          C  
ATOM  15793  C   GLN A1044      36.749 -14.667  26.772  1.00  0.850          C  
ATOM  15794  O   GLN A1044      37.006 -15.735  26.219  1.00  0.910          O  
ATOM  15795  CB  GLN A1044      34.466 -14.485  25.678  1.00  1.220          C  
ATOM  15796  CG  GLN A1044      33.313 -13.562  25.336  1.00  1.220          C  
ATOM  15797  CD  GLN A1044      31.975 -14.280  25.136  1.00  1.220          C  
ATOM  15798  OE1 GLN A1044      31.635 -15.287  25.817  1.00  1.220          O  
ATOM  15799  NE2 GLN A1044      31.188 -13.746  24.205  1.00  1.220          N  
ATOM  15800  H   GLN A1044      36.916 -13.435  24.380  1.00  0.970          H  
ATOM  15801  HA  GLN A1044      35.342 -13.042  26.891  1.00  1.080          H  
ATOM  15802 1HB  GLN A1044      34.709 -15.079  24.792  1.00  1.470          H  
ATOM  15803 2HB  GLN A1044      34.136 -15.162  26.440  1.00  1.470          H  
ATOM  15804 1HG  GLN A1044      33.188 -12.866  26.162  1.00  1.470          H  
ATOM  15805 2HG  GLN A1044      33.543 -13.010  24.440  1.00  1.470          H  
ATOM  15806 1HE2 GLN A1044      30.277 -14.121  24.016  1.00  1.470          H  
ATOM  15807 2HE2 GLN A1044      31.499 -12.939  23.694  1.00  1.470          H  
ATOM  15808  N   PRO A1045      37.414 -14.256  27.864  1.00  0.810          N  
ATOM  15809  CA  PRO A1045      38.500 -14.969  28.489  1.00  0.780          C  
ATOM  15810  C   PRO A1045      38.044 -16.213  29.217  1.00  0.850          C  
ATOM  15811  O   PRO A1045      36.938 -16.246  29.777  1.00  0.940          O  
ATOM  15812  CB  PRO A1045      39.052 -13.933  29.479  1.00  1.170          C  
ATOM  15813  CG  PRO A1045      37.882 -13.051  29.823  1.00  1.170          C  
ATOM  15814  CD  PRO A1045      37.045 -12.989  28.560  1.00  1.170          C  
ATOM  15815  HA  PRO A1045      39.247 -15.221  27.725  1.00  0.940          H  
ATOM  15816 1HB  PRO A1045      39.452 -14.445  30.352  1.00  1.400          H  
ATOM  15817 2HB  PRO A1045      39.866 -13.386  29.030  1.00  1.400          H  
ATOM  15818 1HG  PRO A1045      37.329 -13.484  30.674  1.00  1.400          H  
ATOM  15819 2HG  PRO A1045      38.238 -12.058  30.143  1.00  1.400          H  
ATOM  15820 1HD  PRO A1045      35.997 -12.998  28.889  1.00  1.400          H  
ATOM  15821 2HD  PRO A1045      37.301 -12.100  27.947  1.00  1.400          H  
ATOM  15822  N   ARG A1046      38.952 -17.175  29.302  1.00  0.870          N  
ATOM  15823  CA  ARG A1046      38.780 -18.376  30.097  1.00  0.990          C  
ATOM  15824  C   ARG A1046      39.995 -18.492  30.990  1.00  1.000          C  
ATOM  15825  O   ARG A1046      41.089 -18.057  30.616  1.00  0.970          O  
ATOM  15826  CB  ARG A1046      38.640 -19.619  29.222  1.00  1.340          C  
ATOM  15827  CG  ARG A1046      38.320 -20.920  29.973  1.00  1.340          C  
ATOM  15828  CD  ARG A1046      37.988 -22.041  29.047  1.00  1.340          C  
ATOM  15829  NE  ARG A1046      39.144 -22.526  28.290  1.00  1.340          N  
ATOM  15830  CZ  ARG A1046      39.071 -23.369  27.229  1.00  1.340          C  
ATOM  15831  NH1 ARG A1046      37.898 -23.801  26.801  1.00  1.340          N  
ATOM  15832  NH2 ARG A1046      40.173 -23.772  26.618  1.00  1.340          N  
ATOM  15833  H   ARG A1046      39.810 -17.061  28.751  1.00  1.040          H  
ATOM  15834  HA  ARG A1046      37.891 -18.276  30.717  1.00  1.190          H  
ATOM  15835 1HB  ARG A1046      37.874 -19.472  28.488  1.00  1.610          H  
ATOM  15836 2HB  ARG A1046      39.576 -19.777  28.684  1.00  1.610          H  
ATOM  15837 1HG  ARG A1046      39.195 -21.234  30.549  1.00  1.610          H  
ATOM  15838 2HG  ARG A1046      37.477 -20.762  30.644  1.00  1.610          H  
ATOM  15839 1HD  ARG A1046      37.589 -22.872  29.629  1.00  1.610          H  
ATOM  15840 2HD  ARG A1046      37.233 -21.696  28.341  1.00  1.610          H  
ATOM  15841  HE  ARG A1046      40.072 -22.241  28.604  1.00  1.610          H  
ATOM  15842 1HH1 ARG A1046      37.051 -23.510  27.260  1.00  1.610          H  
ATOM  15843 2HH1 ARG A1046      37.853 -24.432  26.012  1.00  1.610          H  
ATOM  15844 1HH2 ARG A1046      41.112 -23.467  26.934  1.00  1.610          H  
ATOM  15845 2HH2 ARG A1046      40.127 -24.401  25.835  1.00  1.610          H  
ATOM  15846  N   ALA A1047      39.840 -19.071  32.172  1.00  1.080          N  
ATOM  15847  CA  ALA A1047      40.999 -19.205  33.045  1.00  1.140          C  
ATOM  15848  C   ALA A1047      42.076 -19.993  32.329  1.00  1.130          C  
ATOM  15849  O   ALA A1047      41.790 -20.957  31.614  1.00  1.110          O  
ATOM  15850  CB  ALA A1047      40.619 -19.867  34.345  1.00  1.570          C  
ATOM  15851  H   ALA A1047      38.931 -19.405  32.468  1.00  1.300          H  
ATOM  15852  HA  ALA A1047      41.392 -18.213  33.258  1.00  1.370          H  
ATOM  15853 1HB  ALA A1047      41.500 -19.921  34.964  1.00  1.890          H  
ATOM  15854 2HB  ALA A1047      39.861 -19.271  34.847  1.00  1.890          H  
ATOM  15855 3HB  ALA A1047      40.234 -20.865  34.153  1.00  1.890          H  
ATOM  15856  N   ALA A1048      43.331 -19.623  32.560  1.00  1.180          N  
ATOM  15857  CA  ALA A1048      44.451 -20.277  31.887  1.00  1.210          C  
ATOM  15858  C   ALA A1048      44.784 -21.642  32.451  1.00  1.280          C  
ATOM  15859  O   ALA A1048      45.831 -21.816  33.061  1.00  1.370          O  
ATOM  15860  CB  ALA A1048      45.679 -19.379  31.991  1.00  1.680          C  
ATOM  15861  H   ALA A1048      43.517 -18.829  33.184  1.00  1.420          H  
ATOM  15862  HA  ALA A1048      44.174 -20.423  30.852  1.00  1.450          H  
ATOM  15863 1HB  ALA A1048      46.506 -19.823  31.470  1.00  2.020          H  
ATOM  15864 2HB  ALA A1048      45.461 -18.409  31.553  1.00  2.020          H  
ATOM  15865 3HB  ALA A1048      45.941 -19.251  33.044  1.00  2.020          H  
ATOM  15866  N   THR A1049      43.915 -22.615  32.186  1.00  1.280          N  
ATOM  15867  CA  THR A1049      44.054 -23.981  32.699  1.00  1.380          C  
ATOM  15868  C   THR A1049      45.100 -24.781  31.934  1.00  1.440          C  
ATOM  15869  O   THR A1049      45.441 -24.462  30.790  1.00  1.510          O  
ATOM  15870  CB  THR A1049      42.709 -24.720  32.625  1.00  1.890          C  
ATOM  15871  OG1 THR A1049      42.318 -24.803  31.252  1.00  1.890          O  
ATOM  15872  CG2 THR A1049      41.651 -23.983  33.428  1.00  1.890          C  
ATOM  15873  H   THR A1049      43.083 -22.349  31.653  1.00  1.540          H  
ATOM  15874  HA  THR A1049      44.366 -23.956  33.735  1.00  1.660          H  
ATOM  15875  HB  THR A1049      42.830 -25.729  33.026  1.00  2.270          H  
ATOM  15876  HG1 THR A1049      41.617 -25.453  31.154  1.00  2.270          H  
ATOM  15877 1HG2 THR A1049      40.708 -24.519  33.364  1.00  2.270          H  
ATOM  15878 2HG2 THR A1049      41.969 -23.936  34.455  1.00  2.270          H  
ATOM  15879 3HG2 THR A1049      41.521 -22.986  33.044  1.00  2.270          H  
ATOM  15880  N   SER A1050      45.530 -25.886  32.552  1.00  1.520          N  
ATOM  15881  CA  SER A1050      46.585 -26.767  32.052  1.00  1.650          C  
ATOM  15882  C   SER A1050      46.332 -27.430  30.712  1.00  1.590          C  
ATOM  15883  O   SER A1050      47.286 -27.715  29.984  1.00  1.630          O  
ATOM  15884  CB  SER A1050      46.826 -27.891  33.043  1.00  2.260          C  
ATOM  15885  OG  SER A1050      45.740 -28.791  33.051  1.00  2.260          O  
ATOM  15886  H   SER A1050      45.149 -26.084  33.486  1.00  1.820          H  
ATOM  15887  HA  SER A1050      47.492 -26.168  31.966  1.00  1.980          H  
ATOM  15888 1HB  SER A1050      47.737 -28.419  32.775  1.00  2.710          H  
ATOM  15889 2HB  SER A1050      46.965 -27.478  34.046  1.00  2.710          H  
ATOM  15890  HG  SER A1050      45.034 -28.401  33.622  1.00  2.710          H  
ATOM  15891  N   SER A1051      45.070 -27.616  30.325  1.00  1.580          N  
ATOM  15892  CA  SER A1051      44.751 -28.269  29.060  1.00  1.590          C  
ATOM  15893  C   SER A1051      45.237 -27.481  27.854  1.00  1.490          C  
ATOM  15894  O   SER A1051      45.367 -28.035  26.761  1.00  1.550          O  
ATOM  15895  CB  SER A1051      43.255 -28.508  28.949  1.00  2.220          C  
ATOM  15896  OG  SER A1051      42.549 -27.301  28.846  1.00  2.220          O  
ATOM  15897  H   SER A1051      44.307 -27.383  30.949  1.00  1.900          H  
ATOM  15898  HA  SER A1051      45.251 -29.238  29.048  1.00  1.910          H  
ATOM  15899 1HB  SER A1051      43.047 -29.131  28.079  1.00  2.670          H  
ATOM  15900 2HB  SER A1051      42.919 -29.051  29.830  1.00  2.670          H  
ATOM  15901  HG  SER A1051      42.661 -26.995  27.930  1.00  2.670          H  
ATOM  15902  N   ASP A1052      45.505 -26.189  28.044  1.00  1.400          N  
ATOM  15903  CA  ASP A1052      45.986 -25.343  26.973  1.00  1.340          C  
ATOM  15904  C   ASP A1052      47.491 -25.094  27.032  1.00  1.410          C  
ATOM  15905  O   ASP A1052      47.989 -24.251  26.307  1.00  1.410          O  
ATOM  15906  CB  ASP A1052      45.236 -24.008  26.974  1.00  1.900          C  
ATOM  15907  CG  ASP A1052      43.740 -24.140  26.579  1.00  1.900          C  
ATOM  15908  OD1 ASP A1052      43.436 -24.954  25.735  1.00  1.900          O  
ATOM  15909  OD2 ASP A1052      42.920 -23.412  27.109  1.00  1.900          O  
ATOM  15910  H   ASP A1052      45.379 -25.780  28.973  1.00  1.680          H  
ATOM  15911  HA  ASP A1052      45.771 -25.840  26.028  1.00  1.610          H  
ATOM  15912 1HB  ASP A1052      45.298 -23.577  27.974  1.00  2.280          H  
ATOM  15913 2HB  ASP A1052      45.716 -23.322  26.285  1.00  2.280          H  
ATOM  15914  N   PHE A1053      48.236 -25.798  27.887  1.00  1.470          N  
ATOM  15915  CA  PHE A1053      49.674 -25.526  27.953  1.00  1.530          C  
ATOM  15916  C   PHE A1053      50.626 -26.658  27.619  1.00  1.590          C  
ATOM  15917  O   PHE A1053      50.402 -27.832  27.921  1.00  1.640          O  
ATOM  15918  CB  PHE A1053      50.053 -24.969  29.329  1.00  2.120          C  
ATOM  15919  CG  PHE A1053      49.584 -23.570  29.536  1.00  2.120          C  
ATOM  15920  CD1 PHE A1053      48.303 -23.297  29.908  1.00  2.120          C  
ATOM  15921  CD2 PHE A1053      50.461 -22.518  29.357  1.00  2.120          C  
ATOM  15922  CE1 PHE A1053      47.885 -22.016  30.081  1.00  2.120          C  
ATOM  15923  CE2 PHE A1053      50.064 -21.230  29.533  1.00  2.120          C  
ATOM  15924  CZ  PHE A1053      48.767 -20.969  29.894  1.00  2.120          C  
ATOM  15925  H   PHE A1053      47.820 -26.510  28.494  1.00  1.760          H  
ATOM  15926  HA  PHE A1053      49.881 -24.737  27.236  1.00  1.840          H  
ATOM  15927 1HB  PHE A1053      49.617 -25.597  30.104  1.00  2.540          H  
ATOM  15928 2HB  PHE A1053      51.136 -24.996  29.443  1.00  2.540          H  
ATOM  15929  HD1 PHE A1053      47.617 -24.117  30.056  1.00  2.540          H  
ATOM  15930  HD2 PHE A1053      51.486 -22.735  29.065  1.00  2.540          H  
ATOM  15931  HE1 PHE A1053      46.854 -21.838  30.375  1.00  2.540          H  
ATOM  15932  HE2 PHE A1053      50.776 -20.420  29.386  1.00  2.540          H  
ATOM  15933  HZ  PHE A1053      48.442 -19.945  30.038  1.00  2.540          H  
ATOM  15934  N   VAL A1054      51.745 -26.242  27.037  1.00  1.600          N  
ATOM  15935  CA  VAL A1054      52.879 -27.113  26.737  1.00  1.680          C  
ATOM  15936  C   VAL A1054      54.162 -26.505  27.283  1.00  1.740          C  
ATOM  15937  O   VAL A1054      54.218 -25.303  27.579  1.00  1.750          O  
ATOM  15938  CB  VAL A1054      53.017 -27.370  25.223  1.00  2.320          C  
ATOM  15939  CG1 VAL A1054      51.776 -28.046  24.711  1.00  2.320          C  
ATOM  15940  CG2 VAL A1054      53.257 -26.060  24.488  1.00  2.320          C  
ATOM  15941  H   VAL A1054      51.777 -25.241  26.810  1.00  1.920          H  
ATOM  15942  HA  VAL A1054      52.720 -28.073  27.229  1.00  2.020          H  
ATOM  15943  HB  VAL A1054      53.854 -28.047  25.052  1.00  2.780          H  
ATOM  15944 1HG1 VAL A1054      51.903 -28.244  23.655  1.00  2.780          H  
ATOM  15945 2HG1 VAL A1054      51.628 -28.986  25.247  1.00  2.780          H  
ATOM  15946 3HG1 VAL A1054      50.911 -27.405  24.865  1.00  2.780          H  
ATOM  15947 1HG2 VAL A1054      53.357 -26.251  23.421  1.00  2.780          H  
ATOM  15948 2HG2 VAL A1054      52.418 -25.390  24.663  1.00  2.780          H  
ATOM  15949 3HG2 VAL A1054      54.172 -25.602  24.856  1.00  2.780          H  
ATOM  15950  N   GLN A1055      55.203 -27.327  27.400  1.00  1.840          N  
ATOM  15951  CA  GLN A1055      56.473 -26.833  27.903  1.00  1.970          C  
ATOM  15952  C   GLN A1055      57.477 -26.532  26.803  1.00  1.970          C  
ATOM  15953  O   GLN A1055      57.516 -27.213  25.774  1.00  1.940          O  
ATOM  15954  CB  GLN A1055      57.093 -27.844  28.872  1.00  2.710          C  
ATOM  15955  CG  GLN A1055      56.223 -28.207  30.071  1.00  2.710          C  
ATOM  15956  CD  GLN A1055      55.931 -27.042  30.973  1.00  2.710          C  
ATOM  15957  OE1 GLN A1055      56.832 -26.319  31.394  1.00  2.710          O  
ATOM  15958  NE2 GLN A1055      54.660 -26.867  31.292  1.00  2.710          N  
ATOM  15959  H   GLN A1055      55.113 -28.298  27.126  1.00  2.210          H  
ATOM  15960  HA  GLN A1055      56.287 -25.907  28.443  1.00  2.360          H  
ATOM  15961 1HB  GLN A1055      57.317 -28.763  28.336  1.00  3.250          H  
ATOM  15962 2HB  GLN A1055      58.038 -27.447  29.248  1.00  3.250          H  
ATOM  15963 1HG  GLN A1055      55.273 -28.599  29.715  1.00  3.250          H  
ATOM  15964 2HG  GLN A1055      56.742 -28.962  30.657  1.00  3.250          H  
ATOM  15965 1HE2 GLN A1055      54.393 -26.120  31.900  1.00  3.250          H  
ATOM  15966 2HE2 GLN A1055      53.959 -27.485  30.932  1.00  3.250          H  
ATOM  15967  N   ILE A1056      58.329 -25.556  27.094  1.00  2.070          N  
ATOM  15968  CA  ILE A1056      59.440 -25.093  26.266  1.00  2.150          C  
ATOM  15969  C   ILE A1056      60.762 -25.306  27.011  1.00  2.360          C  
ATOM  15970  O   ILE A1056      60.851 -25.104  28.227  1.00  3.020          O  
ATOM  15971  CB  ILE A1056      59.243 -23.603  25.871  1.00  2.980          C  
ATOM  15972  CG1 ILE A1056      57.856 -23.412  25.173  1.00  2.980          C  
ATOM  15973  CG2 ILE A1056      60.381 -23.082  24.967  1.00  2.980          C  
ATOM  15974  CD1 ILE A1056      57.640 -24.187  23.867  1.00  2.980          C  
ATOM  15975  H   ILE A1056      58.151 -25.056  27.967  1.00  2.480          H  
ATOM  15976  HA  ILE A1056      59.488 -25.693  25.361  1.00  2.580          H  
ATOM  15977  HB  ILE A1056      59.226 -23.004  26.769  1.00  3.570          H  
ATOM  15978 1HG1 ILE A1056      57.082 -23.707  25.879  1.00  3.570          H  
ATOM  15979 2HG1 ILE A1056      57.736 -22.358  24.954  1.00  3.570          H  
ATOM  15980 1HG2 ILE A1056      60.200 -22.035  24.735  1.00  3.570          H  
ATOM  15981 2HG2 ILE A1056      61.329 -23.157  25.461  1.00  3.570          H  
ATOM  15982 3HG2 ILE A1056      60.430 -23.653  24.043  1.00  3.570          H  
ATOM  15983 1HD1 ILE A1056      56.659 -23.979  23.478  1.00  3.570          H  
ATOM  15984 2HD1 ILE A1056      58.375 -23.894  23.125  1.00  3.570          H  
ATOM  15985 3HD1 ILE A1056      57.716 -25.254  24.044  1.00  3.570          H  
ATOM  15986  N   GLU A1057      61.802 -25.683  26.265  1.00  2.080          N  
ATOM  15987  CA  GLU A1057      63.163 -25.946  26.758  1.00  2.370          C  
ATOM  15988  C   GLU A1057      63.852 -24.797  27.519  1.00  2.660          C  
ATOM  15989  O   GLU A1057      64.922 -24.987  28.097  1.00  3.290          O  
ATOM  15990  CB  GLU A1057      64.048 -26.351  25.574  1.00  3.200          C  
ATOM  15991  CG  GLU A1057      64.228 -25.252  24.509  1.00  3.200          C  
ATOM  15992  CD  GLU A1057      63.114 -25.230  23.501  1.00  3.200          C  
ATOM  15993  OE1 GLU A1057      62.186 -25.998  23.656  1.00  3.200          O  
ATOM  15994  OE2 GLU A1057      63.167 -24.440  22.598  1.00  3.200          O  
ATOM  15995  H   GLU A1057      61.638 -25.817  25.262  1.00  2.500          H  
ATOM  15996  HA  GLU A1057      63.095 -26.783  27.443  1.00  2.840          H  
ATOM  15997 1HB  GLU A1057      65.040 -26.615  25.941  1.00  3.840          H  
ATOM  15998 2HB  GLU A1057      63.635 -27.236  25.091  1.00  3.840          H  
ATOM  15999 1HG  GLU A1057      64.289 -24.278  24.982  1.00  3.840          H  
ATOM  16000 2HG  GLU A1057      65.171 -25.425  23.991  1.00  3.840          H  
ATOM  16001  N   GLY A1058      63.268 -23.609  27.479  1.00  2.480          N  
ATOM  16002  CA  GLY A1058      63.780 -22.438  28.157  1.00  2.850          C  
ATOM  16003  C   GLY A1058      62.769 -21.316  28.016  1.00  2.630          C  
ATOM  16004  O   GLY A1058      61.658 -21.527  27.530  1.00  3.050          O  
ATOM  16005  H   GLY A1058      62.413 -23.524  26.958  1.00  2.980          H  
ATOM  16006 1HA  GLY A1058      63.942 -22.666  29.213  1.00  3.420          H  
ATOM  16007 2HA  GLY A1058      64.735 -22.145  27.726  1.00  3.420          H  
ATOM  16008  N   CYS A1059      63.138 -20.125  28.458  1.00  2.400          N  
ATOM  16009  CA  CYS A1059      62.207 -19.013  28.436  1.00  2.210          C  
ATOM  16010  C   CYS A1059      62.660 -17.840  27.598  1.00  2.200          C  
ATOM  16011  O   CYS A1059      63.850 -17.536  27.518  1.00  2.210          O  
ATOM  16012  CB  CYS A1059      62.036 -18.505  29.839  1.00  3.170          C  
ATOM  16013  SG  CYS A1059      61.424 -19.729  30.963  1.00  3.170          S  
ATOM  16014  H   CYS A1059      64.066 -19.996  28.834  1.00  2.880          H  
ATOM  16015  HA  CYS A1059      61.250 -19.361  28.053  1.00  2.650          H  
ATOM  16016 1HB  CYS A1059      62.993 -18.147  30.214  1.00  3.800          H  
ATOM  16017 2HB  CYS A1059      61.356 -17.656  29.826  1.00  3.800          H  
ATOM  16018  N   ASP A1060      61.703 -17.141  27.015  1.00  2.300          N  
ATOM  16019  CA  ASP A1060      61.989 -15.908  26.306  1.00  2.350          C  
ATOM  16020  C   ASP A1060      62.029 -14.747  27.296  1.00  2.400          C  
ATOM  16021  O   ASP A1060      61.503 -14.832  28.411  1.00  2.880          O  
ATOM  16022  CB  ASP A1060      60.972 -15.625  25.193  1.00  3.270          C  
ATOM  16023  CG  ASP A1060      61.494 -14.614  24.150  1.00  3.270          C  
ATOM  16024  OD1 ASP A1060      62.620 -14.163  24.306  1.00  3.270          O  
ATOM  16025  OD2 ASP A1060      60.772 -14.286  23.247  1.00  3.270          O  
ATOM  16026  H   ASP A1060      60.743 -17.461  27.084  1.00  2.760          H  
ATOM  16027  HA  ASP A1060      62.975 -15.992  25.846  1.00  2.820          H  
ATOM  16028 1HB  ASP A1060      60.710 -16.555  24.691  1.00  3.920          H  
ATOM  16029 2HB  ASP A1060      60.069 -15.216  25.625  1.00  3.920          H  
ATOM  16030  N   VAL A1061      62.637 -13.650  26.874  1.00  2.040          N  
ATOM  16031  CA  VAL A1061      62.727 -12.403  27.645  1.00  2.080          C  
ATOM  16032  C   VAL A1061      61.341 -11.809  27.920  1.00  1.850          C  
ATOM  16033  O   VAL A1061      61.160 -10.988  28.814  1.00  1.790          O  
ATOM  16034  CB  VAL A1061      63.633 -11.381  26.909  1.00  2.900          C  
ATOM  16035  CG1 VAL A1061      62.935 -10.812  25.666  1.00  2.900          C  
ATOM  16036  CG2 VAL A1061      64.025 -10.250  27.863  1.00  2.900          C  
ATOM  16037  H   VAL A1061      63.031 -13.707  25.931  1.00  2.450          H  
ATOM  16038  HA  VAL A1061      63.193 -12.635  28.603  1.00  2.500          H  
ATOM  16039  HB  VAL A1061      64.529 -11.899  26.571  1.00  3.480          H  
ATOM  16040 1HG1 VAL A1061      63.610 -10.122  25.161  1.00  3.480          H  
ATOM  16041 2HG1 VAL A1061      62.676 -11.625  24.985  1.00  3.480          H  
ATOM  16042 3HG1 VAL A1061      62.037 -10.275  25.953  1.00  3.480          H  
ATOM  16043 1HG2 VAL A1061      64.685  -9.556  27.348  1.00  3.480          H  
ATOM  16044 2HG2 VAL A1061      63.143  -9.711  28.202  1.00  3.480          H  
ATOM  16045 3HG2 VAL A1061      64.543 -10.667  28.726  1.00  3.480          H  
ATOM  16046  N   LEU A1062      60.382 -12.216  27.106  1.00  1.830          N  
ATOM  16047  CA  LEU A1062      58.999 -11.783  27.142  1.00  1.730          C  
ATOM  16048  C   LEU A1062      58.103 -12.640  28.059  1.00  1.650          C  
ATOM  16049  O   LEU A1062      56.874 -12.447  28.097  1.00  1.810          O  
ATOM  16050  CB  LEU A1062      58.471 -11.842  25.713  1.00  2.460          C  
ATOM  16051  CG  LEU A1062      59.198 -10.964  24.660  1.00  2.460          C  
ATOM  16052  CD1 LEU A1062      58.620 -11.278  23.300  1.00  2.460          C  
ATOM  16053  CD2 LEU A1062      59.051  -9.477  24.997  1.00  2.460          C  
ATOM  16054  H   LEU A1062      60.658 -12.884  26.401  1.00  2.200          H  
ATOM  16055  HA  LEU A1062      58.969 -10.766  27.519  1.00  2.080          H  
ATOM  16056 1HB  LEU A1062      58.529 -12.872  25.369  1.00  2.950          H  
ATOM  16057 2HB  LEU A1062      57.430 -11.534  25.725  1.00  2.950          H  
ATOM  16058  HG  LEU A1062      60.246 -11.225  24.631  1.00  2.950          H  
ATOM  16059 1HD1 LEU A1062      59.129 -10.690  22.542  1.00  2.950          H  
ATOM  16060 2HD1 LEU A1062      58.759 -12.342  23.087  1.00  2.950          H  
ATOM  16061 3HD1 LEU A1062      57.569 -11.051  23.286  1.00  2.950          H  
ATOM  16062 1HD2 LEU A1062      59.561  -8.884  24.238  1.00  2.950          H  
ATOM  16063 2HD2 LEU A1062      57.996  -9.208  25.017  1.00  2.950          H  
ATOM  16064 3HD2 LEU A1062      59.494  -9.263  25.964  1.00  2.950          H  
ATOM  16065  N   PHE A1063      58.697 -13.614  28.754  1.00  1.530          N  
ATOM  16066  CA  PHE A1063      57.935 -14.466  29.654  1.00  1.520          C  
ATOM  16067  C   PHE A1063      57.840 -13.868  31.058  1.00  1.500          C  
ATOM  16068  O   PHE A1063      58.740 -13.159  31.514  1.00  1.500          O  
ATOM  16069  CB  PHE A1063      58.529 -15.869  29.758  1.00  2.130          C  
ATOM  16070  CG  PHE A1063      58.346 -16.809  28.566  1.00  2.130          C  
ATOM  16071  CD1 PHE A1063      58.105 -16.358  27.275  1.00  2.130          C  
ATOM  16072  CD2 PHE A1063      58.408 -18.183  28.763  1.00  2.130          C  
ATOM  16073  CE1 PHE A1063      57.950 -17.233  26.235  1.00  2.130          C  
ATOM  16074  CE2 PHE A1063      58.244 -19.046  27.711  1.00  2.130          C  
ATOM  16075  CZ  PHE A1063      58.023 -18.571  26.456  1.00  2.130          C  
ATOM  16076  H   PHE A1063      59.707 -13.764  28.684  1.00  1.840          H  
ATOM  16077  HA  PHE A1063      56.929 -14.552  29.257  1.00  1.820          H  
ATOM  16078 1HB  PHE A1063      59.599 -15.775  29.946  1.00  2.560          H  
ATOM  16079 2HB  PHE A1063      58.089 -16.342  30.616  1.00  2.560          H  
ATOM  16080  HD1 PHE A1063      58.043 -15.313  27.072  1.00  2.560          H  
ATOM  16081  HD2 PHE A1063      58.589 -18.579  29.766  1.00  2.560          H  
ATOM  16082  HE1 PHE A1063      57.767 -16.857  25.224  1.00  2.560          H  
ATOM  16083  HE2 PHE A1063      58.287 -20.106  27.860  1.00  2.560          H  
ATOM  16084  HZ  PHE A1063      57.901 -19.266  25.628  1.00  2.560          H  
ATOM  16085  N   VAL A1064      56.757 -14.194  31.752  1.00  1.510          N  
ATOM  16086  CA  VAL A1064      56.550 -13.782  33.141  1.00  1.540          C  
ATOM  16087  C   VAL A1064      57.572 -14.406  34.088  1.00  1.670          C  
ATOM  16088  O   VAL A1064      57.853 -15.604  34.023  1.00  1.800          O  
ATOM  16089  CB  VAL A1064      55.118 -14.136  33.608  1.00  2.140          C  
ATOM  16090  CG1 VAL A1064      54.938 -13.858  35.119  1.00  2.140          C  
ATOM  16091  CG2 VAL A1064      54.128 -13.327  32.779  1.00  2.140          C  
ATOM  16092  H   VAL A1064      56.052 -14.756  31.264  1.00  1.810          H  
ATOM  16093  HA  VAL A1064      56.661 -12.698  33.187  1.00  1.850          H  
ATOM  16094  HB  VAL A1064      54.940 -15.171  33.456  1.00  2.570          H  
ATOM  16095 1HG1 VAL A1064      53.941 -14.117  35.424  1.00  2.570          H  
ATOM  16096 2HG1 VAL A1064      55.636 -14.455  35.703  1.00  2.570          H  
ATOM  16097 3HG1 VAL A1064      55.111 -12.802  35.323  1.00  2.570          H  
ATOM  16098 1HG2 VAL A1064      53.123 -13.567  33.069  1.00  2.570          H  
ATOM  16099 2HG2 VAL A1064      54.303 -12.264  32.934  1.00  2.570          H  
ATOM  16100 3HG2 VAL A1064      54.259 -13.563  31.721  1.00  2.570          H  
ATOM  16101  N   ASN A1065      58.148 -13.604  34.984  1.00  1.700          N  
ATOM  16102  CA  ASN A1065      59.138 -14.129  35.929  1.00  1.840          C  
ATOM  16103  C   ASN A1065      58.434 -14.892  37.051  1.00  1.900          C  
ATOM  16104  O   ASN A1065      58.125 -14.330  38.104  1.00  1.990          O  
ATOM  16105  CB  ASN A1065      59.987 -13.001  36.496  1.00  2.520          C  
ATOM  16106  CG  ASN A1065      61.170 -13.472  37.341  1.00  2.520          C  
ATOM  16107  OD1 ASN A1065      61.630 -14.627  37.274  1.00  2.520          O  
ATOM  16108  ND2 ASN A1065      61.680 -12.566  38.148  1.00  2.520          N  
ATOM  16109  H   ASN A1065      57.902 -12.624  35.004  1.00  2.040          H  
ATOM  16110  HA  ASN A1065      59.784 -14.838  35.407  1.00  2.210          H  
ATOM  16111 1HB  ASN A1065      60.372 -12.401  35.671  1.00  3.020          H  
ATOM  16112 2HB  ASN A1065      59.361 -12.349  37.105  1.00  3.020          H  
ATOM  16113 1HD2 ASN A1065      62.457 -12.797  38.735  1.00  3.020          H  
ATOM  16114 2HD2 ASN A1065      61.288 -11.646  38.179  1.00  3.020          H  
ATOM  16115  N   ALA A1066      58.112 -16.152  36.765  1.00  1.900          N  
ATOM  16116  CA  ALA A1066      57.348 -17.049  37.613  1.00  1.940          C  
ATOM  16117  C   ALA A1066      58.226 -18.171  38.155  1.00  2.060          C  
ATOM  16118  O   ALA A1066      59.438 -18.214  37.948  1.00  2.220          O  
ATOM  16119  CB  ALA A1066      56.177 -17.634  36.840  1.00  2.700          C  
ATOM  16120  H   ALA A1066      58.426 -16.545  35.867  1.00  2.280          H  
ATOM  16121  HA  ALA A1066      56.967 -16.476  38.460  1.00  2.330          H  
ATOM  16122 1HB  ALA A1066      55.584 -18.287  37.467  1.00  3.240          H  
ATOM  16123 2HB  ALA A1066      55.554 -16.823  36.481  1.00  3.240          H  
ATOM  16124 3HB  ALA A1066      56.571 -18.194  36.008  1.00  3.240          H  
ATOM  16125  N   THR A1067      57.587 -19.068  38.877  1.00  2.100          N  
ATOM  16126  CA  THR A1067      58.171 -20.232  39.527  1.00  2.240          C  
ATOM  16127  C   THR A1067      57.116 -21.260  39.843  1.00  2.240          C  
ATOM  16128  O   THR A1067      55.958 -20.898  40.066  1.00  2.230          O  
ATOM  16129  CB  THR A1067      58.932 -19.845  40.789  1.00  3.080          C  
ATOM  16130  OG1 THR A1067      59.400 -21.041  41.426  1.00  3.080          O  
ATOM  16131  CG2 THR A1067      58.085 -19.043  41.709  1.00  3.080          C  
ATOM  16132  H   THR A1067      56.599 -18.925  38.995  1.00  2.520          H  
ATOM  16133  HA  THR A1067      58.884 -20.694  38.843  1.00  2.690          H  
ATOM  16134  HB  THR A1067      59.801 -19.249  40.506  1.00  3.700          H  
ATOM  16135  HG1 THR A1067      60.163 -20.787  42.013  1.00  3.700          H  
ATOM  16136 1HG2 THR A1067      58.664 -18.780  42.593  1.00  3.700          H  
ATOM  16137 2HG2 THR A1067      57.764 -18.133  41.210  1.00  3.700          H  
ATOM  16138 3HG2 THR A1067      57.234 -19.597  41.996  1.00  3.700          H  
ATOM  16139  N   GLU A1068      57.522 -22.529  39.964  1.00  2.290          N  
ATOM  16140  CA  GLU A1068      56.621 -23.633  40.322  1.00  2.360          C  
ATOM  16141  C   GLU A1068      55.937 -23.373  41.663  1.00  2.370          C  
ATOM  16142  O   GLU A1068      54.889 -23.939  41.949  1.00  2.410          O  
ATOM  16143  CB  GLU A1068      57.362 -24.977  40.337  1.00  3.280          C  
ATOM  16144  CG  GLU A1068      57.930 -25.442  38.964  1.00  3.280          C  
ATOM  16145  CD  GLU A1068      59.318 -24.907  38.660  1.00  3.280          C  
ATOM  16146  OE1 GLU A1068      59.622 -23.844  39.147  1.00  3.280          O  
ATOM  16147  OE2 GLU A1068      60.095 -25.581  38.007  1.00  3.280          O  
ATOM  16148  H   GLU A1068      58.509 -22.744  39.782  1.00  2.750          H  
ATOM  16149  HA  GLU A1068      55.842 -23.704  39.583  1.00  2.830          H  
ATOM  16150 1HB  GLU A1068      58.192 -24.924  41.041  1.00  3.930          H  
ATOM  16151 2HB  GLU A1068      56.683 -25.757  40.695  1.00  3.930          H  
ATOM  16152 1HG  GLU A1068      57.925 -26.526  38.920  1.00  3.930          H  
ATOM  16153 2HG  GLU A1068      57.262 -25.086  38.187  1.00  3.930          H  
ATOM  16154  N   ILE A1069      56.547 -22.526  42.481  1.00  2.360          N  
ATOM  16155  CA  ILE A1069      56.000 -22.108  43.764  1.00  2.410          C  
ATOM  16156  C   ILE A1069      54.708 -21.291  43.551  1.00  2.360          C  
ATOM  16157  O   ILE A1069      53.764 -21.401  44.333  1.00  2.400          O  
ATOM  16158  CB  ILE A1069      57.040 -21.315  44.581  1.00  3.350          C  
ATOM  16159  CG1 ILE A1069      58.179 -22.274  44.991  1.00  3.350          C  
ATOM  16160  CG2 ILE A1069      56.370 -20.640  45.795  1.00  3.350          C  
ATOM  16161  CD1 ILE A1069      59.417 -21.585  45.534  1.00  3.350          C  
ATOM  16162  H   ILE A1069      57.433 -22.134  42.149  1.00  2.830          H  
ATOM  16163  HA  ILE A1069      55.741 -22.999  44.331  1.00  2.890          H  
ATOM  16164  HB  ILE A1069      57.478 -20.555  43.975  1.00  4.020          H  
ATOM  16165 1HG1 ILE A1069      57.802 -22.959  45.750  1.00  4.020          H  
ATOM  16166 2HG1 ILE A1069      58.474 -22.855  44.117  1.00  4.020          H  
ATOM  16167 1HG2 ILE A1069      57.101 -20.079  46.362  1.00  4.020          H  
ATOM  16168 2HG2 ILE A1069      55.592 -19.945  45.464  1.00  4.020          H  
ATOM  16169 3HG2 ILE A1069      55.922 -21.399  46.436  1.00  4.020          H  
ATOM  16170 1HD1 ILE A1069      60.165 -22.336  45.785  1.00  4.020          H  
ATOM  16171 2HD1 ILE A1069      59.825 -20.912  44.768  1.00  4.020          H  
ATOM  16172 3HD1 ILE A1069      59.180 -21.014  46.422  1.00  4.020          H  
ATOM  16173  N   ASP A1070      54.720 -20.400  42.547  1.00  2.320          N  
ATOM  16174  CA  ASP A1070      53.627 -19.493  42.216  1.00  2.320          C  
ATOM  16175  C   ASP A1070      52.667 -20.072  41.184  1.00  2.160          C  
ATOM  16176  O   ASP A1070      51.486 -19.723  41.179  1.00  2.110          O  
ATOM  16177  CB  ASP A1070      54.166 -18.171  41.685  1.00  3.250          C  
ATOM  16178  CG  ASP A1070      54.992 -17.404  42.704  1.00  3.250          C  
ATOM  16179  OD1 ASP A1070      54.656 -17.390  43.868  1.00  3.250          O  
ATOM  16180  OD2 ASP A1070      55.948 -16.803  42.291  1.00  3.250          O  
ATOM  16181  H   ASP A1070      55.514 -20.391  41.921  1.00  2.780          H  
ATOM  16182  HA  ASP A1070      53.066 -19.296  43.129  1.00  2.780          H  
ATOM  16183 1HB  ASP A1070      54.785 -18.371  40.811  1.00  3.900          H  
ATOM  16184 2HB  ASP A1070      53.338 -17.546  41.366  1.00  3.900          H  
ATOM  16185  N   LEU A1071      53.137 -21.024  40.365  1.00  2.120          N  
ATOM  16186  CA  LEU A1071      52.318 -21.575  39.290  1.00  2.020          C  
ATOM  16187  C   LEU A1071      50.974 -22.178  39.732  1.00  1.990          C  
ATOM  16188  O   LEU A1071      50.006 -22.074  38.970  1.00  1.910          O  
ATOM  16189  CB  LEU A1071      53.135 -22.532  38.395  1.00  2.870          C  
ATOM  16190  CG  LEU A1071      54.190 -21.835  37.416  1.00  2.870          C  
ATOM  16191  CD1 LEU A1071      55.131 -22.842  36.774  1.00  2.870          C  
ATOM  16192  CD2 LEU A1071      53.449 -21.181  36.280  1.00  2.870          C  
ATOM  16193  H   LEU A1071      54.128 -21.267  40.417  1.00  2.540          H  
ATOM  16194  HA  LEU A1071      52.074 -20.748  38.667  1.00  2.420          H  
ATOM  16195 1HB  LEU A1071      53.664 -23.231  39.022  1.00  3.440          H  
ATOM  16196 2HB  LEU A1071      52.441 -23.074  37.777  1.00  3.440          H  
ATOM  16197  HG  LEU A1071      54.764 -21.104  37.962  1.00  3.440          H  
ATOM  16198 1HD1 LEU A1071      55.806 -22.309  36.113  1.00  3.440          H  
ATOM  16199 2HD1 LEU A1071      55.706 -23.360  37.496  1.00  3.440          H  
ATOM  16200 3HD1 LEU A1071      54.564 -23.553  36.203  1.00  3.440          H  
ATOM  16201 1HD2 LEU A1071      54.173 -20.726  35.617  1.00  3.440          H  
ATOM  16202 2HD2 LEU A1071      52.886 -21.937  35.741  1.00  3.440          H  
ATOM  16203 3HD2 LEU A1071      52.778 -20.436  36.623  1.00  3.440          H  
ATOM  16204  N   PRO A1072      50.802 -22.760  40.943  1.00  2.080          N  
ATOM  16205  CA  PRO A1072      49.520 -23.237  41.444  1.00  2.110          C  
ATOM  16206  C   PRO A1072      48.462 -22.120  41.468  1.00  2.070          C  
ATOM  16207  O   PRO A1072      47.272 -22.421  41.559  1.00  2.090          O  
ATOM  16208  CB  PRO A1072      49.867 -23.767  42.835  1.00  3.170          C  
ATOM  16209  CG  PRO A1072      51.321 -24.174  42.720  1.00  3.170          C  
ATOM  16210  CD  PRO A1072      51.936 -23.169  41.789  1.00  3.170          C  
ATOM  16211  HA  PRO A1072      49.160 -24.049  40.815  1.00  2.530          H  
ATOM  16212 1HB  PRO A1072      49.698 -22.976  43.588  1.00  3.800          H  
ATOM  16213 2HB  PRO A1072      49.202 -24.606  43.094  1.00  3.800          H  
ATOM  16214 1HG  PRO A1072      51.800 -24.150  43.710  1.00  3.800          H  
ATOM  16215 2HG  PRO A1072      51.405 -25.206  42.354  1.00  3.800          H  
ATOM  16216 1HD  PRO A1072      52.304 -22.374  42.418  1.00  3.800          H  
ATOM  16217 2HD  PRO A1072      52.706 -23.633  41.186  1.00  3.800          H  
ATOM  16218  N   SER A1073      48.876 -20.836  41.415  1.00  2.050          N  
ATOM  16219  CA  SER A1073      47.894 -19.768  41.383  1.00  2.040          C  
ATOM  16220  C   SER A1073      48.155 -18.856  40.173  1.00  1.920          C  
ATOM  16221  O   SER A1073      47.911 -17.647  40.208  1.00  1.940          O  
ATOM  16222  CB  SER A1073      47.956 -18.951  42.665  1.00  2.860          C  
ATOM  16223  OG  SER A1073      47.646 -19.730  43.799  1.00  2.860          O  
ATOM  16224  H   SER A1073      49.860 -20.572  41.366  1.00  2.460          H  
ATOM  16225  HA  SER A1073      46.901 -20.199  41.277  1.00  2.450          H  
ATOM  16226 1HB  SER A1073      48.960 -18.538  42.771  1.00  3.430          H  
ATOM  16227 2HB  SER A1073      47.264 -18.115  42.598  1.00  3.430          H  
ATOM  16228  HG  SER A1073      47.734 -19.146  44.551  1.00  3.430          H  
ATOM  16229  N   ILE A1074      48.545 -19.502  39.071  1.00  1.840          N  
ATOM  16230  CA  ILE A1074      48.715 -18.972  37.716  1.00  1.770          C  
ATOM  16231  C   ILE A1074      47.866 -19.854  36.836  1.00  1.680          C  
ATOM  16232  O   ILE A1074      46.976 -19.389  36.132  1.00  1.640          O  
ATOM  16233  CB  ILE A1074      50.191 -18.935  37.249  1.00  2.510          C  
ATOM  16234  CG1 ILE A1074      50.973 -17.901  38.149  1.00  2.510          C  
ATOM  16235  CG2 ILE A1074      50.350 -18.694  35.732  1.00  2.510          C  
ATOM  16236  CD1 ILE A1074      52.481 -17.804  37.936  1.00  2.510          C  
ATOM  16237  H   ILE A1074      48.762 -20.490  39.199  1.00  2.210          H  
ATOM  16238  HA  ILE A1074      48.322 -17.959  37.669  1.00  2.120          H  
ATOM  16239  HB  ILE A1074      50.596 -19.888  37.441  1.00  3.010          H  
ATOM  16240 1HG1 ILE A1074      50.540 -16.921  37.981  1.00  3.010          H  
ATOM  16241 2HG1 ILE A1074      50.810 -18.170  39.189  1.00  3.010          H  
ATOM  16242 1HG2 ILE A1074      51.384 -18.729  35.461  1.00  3.010          H  
ATOM  16243 2HG2 ILE A1074      49.825 -19.450  35.180  1.00  3.010          H  
ATOM  16244 3HG2 ILE A1074      49.972 -17.773  35.465  1.00  3.010          H  
ATOM  16245 1HD1 ILE A1074      52.884 -17.059  38.620  1.00  3.010          H  
ATOM  16246 2HD1 ILE A1074      52.959 -18.746  38.136  1.00  3.010          H  
ATOM  16247 3HD1 ILE A1074      52.692 -17.500  36.918  1.00  3.010          H  
ATOM  16248  N   ILE A1075      48.145 -21.149  36.917  1.00  1.700          N  
ATOM  16249  CA  ILE A1075      47.394 -22.142  36.185  1.00  1.700          C  
ATOM  16250  C   ILE A1075      46.475 -22.802  37.243  1.00  1.750          C  
ATOM  16251  O   ILE A1075      46.991 -23.439  38.166  1.00  1.820          O  
ATOM  16252  CB  ILE A1075      48.347 -23.184  35.547  1.00  2.380          C  
ATOM  16253  CG1 ILE A1075      49.452 -22.490  34.659  1.00  2.380          C  
ATOM  16254  CG2 ILE A1075      47.564 -24.241  34.765  1.00  2.380          C  
ATOM  16255  CD1 ILE A1075      48.955 -21.651  33.497  1.00  2.380          C  
ATOM  16256  H   ILE A1075      48.905 -21.451  37.532  1.00  2.040          H  
ATOM  16257  HA  ILE A1075      46.833 -21.666  35.393  1.00  2.040          H  
ATOM  16258  HB  ILE A1075      48.863 -23.659  36.302  1.00  2.860          H  
ATOM  16259 1HG1 ILE A1075      50.048 -21.854  35.308  1.00  2.860          H  
ATOM  16260 2HG1 ILE A1075      50.101 -23.265  34.255  1.00  2.860          H  
ATOM  16261 1HG2 ILE A1075      48.251 -24.976  34.359  1.00  2.860          H  
ATOM  16262 2HG2 ILE A1075      46.855 -24.743  35.414  1.00  2.860          H  
ATOM  16263 3HG2 ILE A1075      47.029 -23.767  33.960  1.00  2.860          H  
ATOM  16264 1HD1 ILE A1075      49.809 -21.233  32.966  1.00  2.860          H  
ATOM  16265 2HD1 ILE A1075      48.387 -22.272  32.818  1.00  2.860          H  
ATOM  16266 3HD1 ILE A1075      48.321 -20.841  33.847  1.00  2.860          H  
ATOM  16267  N   PRO A1076      45.128 -22.684  37.141  1.00  1.760          N  
ATOM  16268  CA  PRO A1076      44.134 -23.209  38.079  1.00  1.920          C  
ATOM  16269  C   PRO A1076      44.342 -24.666  38.458  1.00  2.130          C  
ATOM  16270  O   PRO A1076      44.042 -25.066  39.583  1.00  2.890          O  
ATOM  16271  CB  PRO A1076      42.840 -23.035  37.296  1.00  2.880          C  
ATOM  16272  CG  PRO A1076      43.089 -21.828  36.448  1.00  2.880          C  
ATOM  16273  CD  PRO A1076      44.538 -21.896  36.058  1.00  2.880          C  
ATOM  16274  HA  PRO A1076      44.134 -22.579  38.981  1.00  2.300          H  
ATOM  16275 1HB  PRO A1076      42.634 -23.948  36.718  1.00  3.460          H  
ATOM  16276 2HB  PRO A1076      41.999 -22.902  37.990  1.00  3.460          H  
ATOM  16277 1HG  PRO A1076      42.442 -21.868  35.571  1.00  3.460          H  
ATOM  16278 2HG  PRO A1076      42.838 -20.910  36.997  1.00  3.460          H  
ATOM  16279 1HD  PRO A1076      44.665 -22.382  35.132  1.00  3.460          H  
ATOM  16280 2HD  PRO A1076      44.933 -20.867  36.048  1.00  3.460          H  
ATOM  16281  N   ASP A1077      44.864 -25.464  37.539  1.00  1.880          N  
ATOM  16282  CA  ASP A1077      45.121 -26.849  37.806  1.00  2.000          C  
ATOM  16283  C   ASP A1077      46.557 -27.220  37.470  1.00  2.090          C  
ATOM  16284  O   ASP A1077      46.827 -28.272  36.882  1.00  2.260          O  
ATOM  16285  CB  ASP A1077      44.113 -27.661  37.015  1.00  2.750          C  
ATOM  16286  CG  ASP A1077      44.169 -27.290  35.536  1.00  2.750          C  
ATOM  16287  OD1 ASP A1077      44.741 -26.254  35.208  1.00  2.750          O  
ATOM  16288  OD2 ASP A1077      43.653 -28.006  34.721  1.00  2.750          O  
ATOM  16289  H   ASP A1077      45.056 -25.157  36.583  1.00  2.260          H  
ATOM  16290  HA  ASP A1077      44.969 -27.038  38.870  1.00  2.400          H  
ATOM  16291 1HB  ASP A1077      44.323 -28.728  37.126  1.00  3.300          H  
ATOM  16292 2HB  ASP A1077      43.108 -27.476  37.398  1.00  3.300          H  
ATOM  16293  N   TYR A1078      47.487 -26.390  37.939  1.00  2.030          N  
ATOM  16294  CA  TYR A1078      48.904 -26.665  37.800  1.00  2.160          C  
ATOM  16295  C   TYR A1078      49.265 -27.894  38.595  1.00  2.320          C  
ATOM  16296  O   TYR A1078      48.899 -28.008  39.769  1.00  2.470          O  
ATOM  16297  CB  TYR A1078      49.767 -25.537  38.353  1.00  2.970          C  
ATOM  16298  CG  TYR A1078      51.215 -25.733  38.102  1.00  2.970          C  
ATOM  16299  CD1 TYR A1078      51.694 -25.634  36.812  1.00  2.970          C  
ATOM  16300  CD2 TYR A1078      52.076 -26.006  39.153  1.00  2.970          C  
ATOM  16301  CE1 TYR A1078      53.022 -25.839  36.567  1.00  2.970          C  
ATOM  16302  CE2 TYR A1078      53.412 -26.195  38.907  1.00  2.970          C  
ATOM  16303  CZ  TYR A1078      53.879 -26.122  37.614  1.00  2.970          C  
ATOM  16304  OH  TYR A1078      55.190 -26.328  37.344  1.00  2.970          O  
ATOM  16305  H   TYR A1078      47.194 -25.498  38.356  1.00  2.440          H  
ATOM  16306  HA  TYR A1078      49.132 -26.852  36.751  1.00  2.590          H  
ATOM  16307 1HB  TYR A1078      49.466 -24.582  38.040  1.00  3.570          H  
ATOM  16308 2HB  TYR A1078      49.646 -25.560  39.409  1.00  3.570          H  
ATOM  16309  HD1 TYR A1078      51.016 -25.411  35.989  1.00  3.570          H  
ATOM  16310  HD2 TYR A1078      51.692 -26.074  40.166  1.00  3.570          H  
ATOM  16311  HE1 TYR A1078      53.405 -25.780  35.547  1.00  3.570          H  
ATOM  16312  HE2 TYR A1078      54.097 -26.414  39.731  1.00  3.570          H  
ATOM  16313  HH  TYR A1078      55.666 -26.496  38.162  1.00  3.570          H  
ATOM  16314  N   ILE A1079      50.023 -28.789  38.001  1.00  2.590          N  
ATOM  16315  CA  ILE A1079      50.461 -29.947  38.747  1.00  2.840          C  
ATOM  16316  C   ILE A1079      51.906 -29.717  39.143  1.00  2.920          C  
ATOM  16317  O   ILE A1079      52.762 -29.453  38.299  1.00  3.340          O  
ATOM  16318  CB  ILE A1079      50.329 -31.242  37.918  1.00  3.880          C  
ATOM  16319  CG1 ILE A1079      48.861 -31.398  37.364  1.00  3.880          C  
ATOM  16320  CG2 ILE A1079      50.741 -32.453  38.774  1.00  3.880          C  
ATOM  16321  CD1 ILE A1079      47.742 -31.432  38.405  1.00  3.880          C  
ATOM  16322  H   ILE A1079      50.284 -28.671  37.033  1.00  3.110          H  
ATOM  16323  HA  ILE A1079      49.874 -30.041  39.657  1.00  3.410          H  
ATOM  16324  HB  ILE A1079      50.984 -31.179  37.052  1.00  4.650          H  
ATOM  16325 1HG1 ILE A1079      48.655 -30.561  36.695  1.00  4.650          H  
ATOM  16326 2HG1 ILE A1079      48.813 -32.321  36.790  1.00  4.650          H  
ATOM  16327 1HG2 ILE A1079      50.663 -33.356  38.184  1.00  4.650          H  
ATOM  16328 2HG2 ILE A1079      51.769 -32.338  39.113  1.00  4.650          H  
ATOM  16329 3HG2 ILE A1079      50.096 -32.538  39.642  1.00  4.650          H  
ATOM  16330 1HD1 ILE A1079      46.788 -31.536  37.890  1.00  4.650          H  
ATOM  16331 2HD1 ILE A1079      47.873 -32.269  39.083  1.00  4.650          H  
ATOM  16332 3HD1 ILE A1079      47.730 -30.503  38.974  1.00  4.650          H  
ATOM  16333  N   ASP A1080      52.210 -29.835  40.429  1.00  2.830          N  
ATOM  16334  CA  ASP A1080      53.583 -29.597  40.865  1.00  3.090          C  
ATOM  16335  C   ASP A1080      54.430 -30.835  40.588  1.00  3.360          C  
ATOM  16336  O   ASP A1080      54.807 -31.604  41.476  1.00  3.400          O  
ATOM  16337  CB  ASP A1080      53.645 -29.200  42.343  1.00  4.220          C  
ATOM  16338  CG  ASP A1080      55.061 -28.724  42.830  1.00  4.220          C  
ATOM  16339  OD1 ASP A1080      55.920 -28.458  42.018  1.00  4.220          O  
ATOM  16340  OD2 ASP A1080      55.250 -28.629  44.030  1.00  4.220          O  
ATOM  16341  H   ASP A1080      51.485 -30.065  41.094  1.00  3.400          H  
ATOM  16342  HA  ASP A1080      53.989 -28.772  40.280  1.00  3.710          H  
ATOM  16343 1HB  ASP A1080      52.942 -28.398  42.519  1.00  5.070          H  
ATOM  16344 2HB  ASP A1080      53.335 -30.053  42.955  1.00  5.070          H  
ATOM  16345  N   ILE A1081      54.753 -30.982  39.311  1.00  3.830          N  
ATOM  16346  CA  ILE A1081      55.476 -32.103  38.737  1.00  4.370          C  
ATOM  16347  C   ILE A1081      56.844 -32.280  39.376  1.00  4.600          C  
ATOM  16348  O   ILE A1081      57.270 -33.422  39.593  1.00  4.800          O  
ATOM  16349  CB  ILE A1081      55.514 -31.991  37.192  1.00  5.900          C  
ATOM  16350  CG1 ILE A1081      54.084 -32.153  36.570  1.00  5.900          C  
ATOM  16351  CG2 ILE A1081      56.423 -32.982  36.619  1.00  5.900          C  
ATOM  16352  CD1 ILE A1081      53.399 -33.496  36.751  1.00  5.900          C  
ATOM  16353  H   ILE A1081      54.364 -30.271  38.688  1.00  4.600          H  
ATOM  16354  HA  ILE A1081      54.930 -33.006  38.977  1.00  5.240          H  
ATOM  16355  HB  ILE A1081      55.843 -30.997  36.915  1.00  7.080          H  
ATOM  16356 1HG1 ILE A1081      53.452 -31.406  37.009  1.00  7.080          H  
ATOM  16357 2HG1 ILE A1081      54.147 -31.963  35.502  1.00  7.080          H  
ATOM  16358 1HG2 ILE A1081      56.429 -32.897  35.547  1.00  7.080          H  
ATOM  16359 2HG2 ILE A1081      57.419 -32.798  36.996  1.00  7.080          H  
ATOM  16360 3HG2 ILE A1081      56.103 -33.976  36.887  1.00  7.080          H  
ATOM  16361 1HD1 ILE A1081      52.432 -33.442  36.289  1.00  7.080          H  
ATOM  16362 2HD1 ILE A1081      53.975 -34.285  36.281  1.00  7.080          H  
ATOM  16363 3HD1 ILE A1081      53.265 -33.733  37.797  1.00  7.080          H  
ATOM  16364  N   ASN A1082      57.526 -31.189  39.729  1.00  4.760          N  
ATOM  16365  CA  ASN A1082      58.857 -31.311  40.332  1.00  5.150          C  
ATOM  16366  C   ASN A1082      58.883 -32.262  41.537  1.00  4.810          C  
ATOM  16367  O   ASN A1082      59.901 -32.918  41.800  1.00  5.130          O  
ATOM  16368  CB  ASN A1082      59.415 -29.969  40.751  1.00  7.050          C  
ATOM  16369  CG  ASN A1082      59.941 -29.157  39.605  1.00  7.050          C  
ATOM  16370  OD1 ASN A1082      60.242 -29.667  38.518  1.00  7.050          O  
ATOM  16371  ND2 ASN A1082      60.068 -27.892  39.835  1.00  7.050          N  
ATOM  16372  H   ASN A1082      57.119 -30.272  39.579  1.00  5.710          H  
ATOM  16373  HA  ASN A1082      59.538 -31.679  39.591  1.00  6.180          H  
ATOM  16374 1HB  ASN A1082      58.630 -29.391  41.261  1.00  8.460          H  
ATOM  16375 2HB  ASN A1082      60.218 -30.119  41.471  1.00  8.460          H  
ATOM  16376 1HD2 ASN A1082      60.393 -27.260  39.102  1.00  8.460          H  
ATOM  16377 2HD2 ASN A1082      59.805 -27.525  40.725  1.00  8.460          H  
ATOM  16378  N   GLN A1083      57.759 -32.394  42.252  1.00  4.320          N  
ATOM  16379  CA  GLN A1083      57.727 -33.221  43.443  1.00  4.340          C  
ATOM  16380  C   GLN A1083      57.978 -34.689  43.164  1.00  4.420          C  
ATOM  16381  O   GLN A1083      58.466 -35.389  44.052  1.00  4.840          O  
ATOM  16382  CB  GLN A1083      56.392 -33.104  44.173  1.00  6.070          C  
ATOM  16383  CG  GLN A1083      56.096 -31.734  44.724  1.00  6.070          C  
ATOM  16384  CD  GLN A1083      57.158 -31.206  45.644  1.00  6.070          C  
ATOM  16385  OE1 GLN A1083      57.810 -31.953  46.388  1.00  6.070          O  
ATOM  16386  NE2 GLN A1083      57.332 -29.892  45.607  1.00  6.070          N  
ATOM  16387  H   GLN A1083      56.895 -31.918  41.973  1.00  5.180          H  
ATOM  16388  HA  GLN A1083      58.520 -32.883  44.105  1.00  5.210          H  
ATOM  16389 1HB  GLN A1083      55.587 -33.358  43.484  1.00  7.280          H  
ATOM  16390 2HB  GLN A1083      56.357 -33.815  44.999  1.00  7.280          H  
ATOM  16391 1HG  GLN A1083      56.027 -31.054  43.887  1.00  7.280          H  
ATOM  16392 2HG  GLN A1083      55.151 -31.750  45.259  1.00  7.280          H  
ATOM  16393 1HE2 GLN A1083      58.007 -29.451  46.185  1.00  7.280          H  
ATOM  16394 2HE2 GLN A1083      56.731 -29.319  44.980  1.00  7.280          H  
ATOM  16395  N   THR A1084      57.623 -35.177  41.967  1.00  4.260          N  
ATOM  16396  CA  THR A1084      57.839 -36.584  41.674  1.00  4.700          C  
ATOM  16397  C   THR A1084      58.918 -36.797  40.612  1.00  5.300          C  
ATOM  16398  O   THR A1084      59.559 -37.856  40.580  1.00  5.850          O  
ATOM  16399  CB  THR A1084      56.532 -37.255  41.214  1.00  6.400          C  
ATOM  16400  OG1 THR A1084      56.060 -36.630  40.009  1.00  6.400          O  
ATOM  16401  CG2 THR A1084      55.472 -37.101  42.302  1.00  6.400          C  
ATOM  16402  H   THR A1084      57.211 -34.577  41.248  1.00  5.110          H  
ATOM  16403  HA  THR A1084      58.173 -37.083  42.586  1.00  5.640          H  
ATOM  16404  HB  THR A1084      56.716 -38.311  41.025  1.00  7.680          H  
ATOM  16405  HG1 THR A1084      55.415 -37.206  39.584  1.00  7.680          H  
ATOM  16406 1HG2 THR A1084      54.549 -37.579  41.980  1.00  7.680          H  
ATOM  16407 2HG2 THR A1084      55.828 -37.571  43.220  1.00  7.680          H  
ATOM  16408 3HG2 THR A1084      55.286 -36.045  42.485  1.00  7.680          H  
ATOM  16409  N   VAL A1085      59.215 -35.786  39.795  1.00  5.400          N  
ATOM  16410  CA  VAL A1085      60.238 -36.034  38.780  1.00  6.140          C  
ATOM  16411  C   VAL A1085      61.613 -36.108  39.442  1.00  6.310          C  
ATOM  16412  O   VAL A1085      62.536 -36.740  38.919  1.00  6.920          O  
ATOM  16413  CB  VAL A1085      60.164 -35.064  37.596  1.00  8.300          C  
ATOM  16414  CG1 VAL A1085      58.827 -35.203  36.972  1.00  8.300          C  
ATOM  16415  CG2 VAL A1085      60.399 -33.708  38.013  1.00  8.300          C  
ATOM  16416  H   VAL A1085      58.676 -34.917  39.846  1.00  6.480          H  
ATOM  16417  HA  VAL A1085      60.038 -37.005  38.357  1.00  7.370          H  
ATOM  16418  HB  VAL A1085      60.868 -35.332  36.876  1.00  9.960          H  
ATOM  16419 1HG1 VAL A1085      58.764 -34.541  36.113  1.00  9.960          H  
ATOM  16420 2HG1 VAL A1085      58.651 -36.196  36.650  1.00  9.960          H  
ATOM  16421 3HG1 VAL A1085      58.078 -34.945  37.702  1.00  9.960          H  
ATOM  16422 1HG2 VAL A1085      60.317 -33.036  37.156  1.00  9.960          H  
ATOM  16423 2HG2 VAL A1085      59.649 -33.506  38.714  1.00  9.960          H  
ATOM  16424 3HG2 VAL A1085      61.382 -33.604  38.462  1.00  9.960          H  
ATOM  16425  N   GLN A1086      61.756 -35.504  40.631  1.00  5.880          N  
ATOM  16426  CA  GLN A1086      63.006 -35.655  41.359  1.00  6.190          C  
ATOM  16427  C   GLN A1086      63.279 -37.140  41.698  1.00  6.420          C  
ATOM  16428  O   GLN A1086      64.436 -37.552  41.816  1.00  7.000          O  
ATOM  16429  CB  GLN A1086      62.974 -34.832  42.656  1.00  8.540          C  
ATOM  16430  CG  GLN A1086      62.005 -35.359  43.742  1.00  8.540          C  
ATOM  16431  CD  GLN A1086      61.956 -34.463  44.965  1.00  8.540          C  
ATOM  16432  OE1 GLN A1086      62.996 -33.964  45.418  1.00  8.540          O  
ATOM  16433  NE2 GLN A1086      60.760 -34.256  45.511  1.00  8.540          N  
ATOM  16434  H   GLN A1086      61.018 -34.898  41.007  1.00  7.060          H  
ATOM  16435  HA  GLN A1086      63.817 -35.292  40.730  1.00  7.430          H  
ATOM  16436 1HB  GLN A1086      63.973 -34.785  43.085  1.00 10.250          H  
ATOM  16437 2HB  GLN A1086      62.666 -33.811  42.423  1.00 10.250          H  
ATOM  16438 1HG  GLN A1086      60.999 -35.422  43.327  1.00 10.250          H  
ATOM  16439 2HG  GLN A1086      62.327 -36.346  44.080  1.00 10.250          H  
ATOM  16440 1HE2 GLN A1086      60.660 -33.670  46.316  1.00 10.250          H  
ATOM  16441 2HE2 GLN A1086      59.930 -34.699  45.100  1.00 10.250          H  
ATOM  16442  N   ASP A1087      62.222 -37.965  41.807  1.00  6.150          N  
ATOM  16443  CA  ASP A1087      62.396 -39.363  42.147  1.00  6.660          C  
ATOM  16444  C   ASP A1087      62.649 -40.147  40.887  1.00  7.320          C  
ATOM  16445  O   ASP A1087      63.335 -41.166  40.923  1.00  7.990          O  
ATOM  16446  CB  ASP A1087      61.184 -39.918  42.883  1.00  9.120          C  
ATOM  16447  CG  ASP A1087      60.976 -39.276  44.251  1.00  9.120          C  
ATOM  16448  OD1 ASP A1087      61.875 -39.298  45.065  1.00  9.120          O  
ATOM  16449  OD2 ASP A1087      59.908 -38.780  44.473  1.00  9.120          O  
ATOM  16450  H   ASP A1087      61.268 -37.638  41.665  1.00  7.380          H  
ATOM  16451  HA  ASP A1087      63.264 -39.461  42.797  1.00  7.990          H  
ATOM  16452 1HB  ASP A1087      60.290 -39.750  42.278  1.00 10.940          H  
ATOM  16453 2HB  ASP A1087      61.298 -40.995  43.012  1.00 10.940          H  
ATOM  16454  N   ILE A1088      62.119 -39.668  39.757  1.00  7.300          N  
ATOM  16455  CA  ILE A1088      62.336 -40.379  38.506  1.00  8.090          C  
ATOM  16456  C   ILE A1088      63.827 -40.331  38.270  1.00  8.670          C  
ATOM  16457  O   ILE A1088      64.444 -41.340  37.935  1.00  9.220          O  
ATOM  16458  CB  ILE A1088      61.712 -39.720  37.259  1.00 11.010          C  
ATOM  16459  CG1 ILE A1088      60.207 -39.712  37.353  1.00 11.010          C  
ATOM  16460  CG2 ILE A1088      62.189 -40.491  35.961  1.00 11.010          C  
ATOM  16461  CD1 ILE A1088      59.549 -38.869  36.251  1.00 11.010          C  
ATOM  16462  H   ILE A1088      61.515 -38.844  39.818  1.00  8.760          H  
ATOM  16463  HA  ILE A1088      62.007 -41.413  38.600  1.00  9.710          H  
ATOM  16464  HB  ILE A1088      62.036 -38.693  37.203  1.00 13.210          H  
ATOM  16465 1HG1 ILE A1088      59.835 -40.691  37.364  1.00 13.210          H  
ATOM  16466 2HG1 ILE A1088      59.946 -39.270  38.306  1.00 13.210          H  
ATOM  16467 1HG2 ILE A1088      61.785 -40.036  35.076  1.00 13.210          H  
ATOM  16468 2HG2 ILE A1088      63.264 -40.478  35.877  1.00 13.210          H  
ATOM  16469 3HG2 ILE A1088      61.859 -41.527  36.010  1.00 13.210          H  
ATOM  16470 1HD1 ILE A1088      58.472 -38.837  36.401  1.00 13.210          H  
ATOM  16471 2HD1 ILE A1088      59.950 -37.884  36.291  1.00 13.210          H  
ATOM  16472 3HD1 ILE A1088      59.744 -39.272  35.275  1.00 13.210          H  
ATOM  16473  N   LEU A1089      64.403 -39.136  38.440  1.00  8.700          N  
ATOM  16474  CA  LEU A1089      65.822 -38.934  38.218  1.00  9.400          C  
ATOM  16475  C   LEU A1089      66.669 -39.850  39.104  1.00  9.560          C  
ATOM  16476  O   LEU A1089      67.669 -40.390  38.634  1.00 10.280          O  
ATOM  16477  CB  LEU A1089      66.173 -37.460  38.464  1.00 12.880          C  
ATOM  16478  CG  LEU A1089      67.653 -36.998  38.215  1.00 12.880          C  
ATOM  16479  CD1 LEU A1089      68.050 -37.221  36.731  1.00 12.880          C  
ATOM  16480  CD2 LEU A1089      67.766 -35.518  38.580  1.00 12.880          C  
ATOM  16481  H   LEU A1089      63.810 -38.338  38.700  1.00 10.440          H  
ATOM  16482  HA  LEU A1089      66.030 -39.180  37.186  1.00 11.280          H  
ATOM  16483 1HB  LEU A1089      65.518 -36.863  37.850  1.00 15.460          H  
ATOM  16484 2HB  LEU A1089      65.936 -37.234  39.509  1.00 15.460          H  
ATOM  16485  HG  LEU A1089      68.334 -37.581  38.844  1.00 15.460          H  
ATOM  16486 1HD1 LEU A1089      69.078 -36.888  36.580  1.00 15.460          H  
ATOM  16487 2HD1 LEU A1089      67.987 -38.276  36.490  1.00 15.460          H  
ATOM  16488 3HD1 LEU A1089      67.381 -36.651  36.087  1.00 15.460          H  
ATOM  16489 1HD2 LEU A1089      68.791 -35.178  38.425  1.00 15.460          H  
ATOM  16490 2HD2 LEU A1089      67.094 -34.929  37.961  1.00 15.460          H  
ATOM  16491 3HD2 LEU A1089      67.498 -35.388  39.630  1.00 15.460          H  
ATOM  16492  N   GLU A1090      66.295 -40.014  40.385  1.00  8.990          N  
ATOM  16493  CA  GLU A1090      67.038 -40.913  41.274  1.00  9.280          C  
ATOM  16494  C   GLU A1090      66.848 -42.404  40.939  1.00  9.850          C  
ATOM  16495  O   GLU A1090      67.792 -43.189  41.054  1.00 10.360          O  
ATOM  16496  CB  GLU A1090      66.626 -40.687  42.732  1.00 12.880          C  
ATOM  16497  CG  GLU A1090      67.056 -39.353  43.327  1.00 12.880          C  
ATOM  16498  CD  GLU A1090      68.547 -39.189  43.416  1.00 12.880          C  
ATOM  16499  OE1 GLU A1090      69.202 -40.082  43.894  1.00 12.880          O  
ATOM  16500  OE2 GLU A1090      69.027 -38.167  43.000  1.00 12.880          O  
ATOM  16501  H   GLU A1090      65.520 -39.460  40.761  1.00 10.790          H  
ATOM  16502  HA  GLU A1090      68.099 -40.681  41.175  1.00 11.140          H  
ATOM  16503 1HB  GLU A1090      65.538 -40.748  42.806  1.00 15.450          H  
ATOM  16504 2HB  GLU A1090      67.039 -41.482  43.351  1.00 15.450          H  
ATOM  16505 1HG  GLU A1090      66.659 -38.556  42.702  1.00 15.450          H  
ATOM  16506 2HG  GLU A1090      66.617 -39.250  44.318  1.00 15.450          H  
ATOM  16507  N   ASN A1091      65.628 -42.789  40.533  1.00  9.880          N  
ATOM  16508  CA  ASN A1091      65.293 -44.178  40.195  1.00 10.590          C  
ATOM  16509  C   ASN A1091      65.915 -44.629  38.873  1.00 11.420          C  
ATOM  16510  O   ASN A1091      66.324 -45.781  38.719  1.00 12.160          O  
ATOM  16511  CB  ASN A1091      63.787 -44.336  40.106  1.00 14.540          C  
ATOM  16512  CG  ASN A1091      63.108 -44.275  41.433  1.00 14.540          C  
ATOM  16513  OD1 ASN A1091      63.713 -44.464  42.495  1.00 14.540          O  
ATOM  16514  ND2 ASN A1091      61.831 -44.012  41.400  1.00 14.540          N  
ATOM  16515  H   ASN A1091      64.880 -42.091  40.523  1.00 11.860          H  
ATOM  16516  HA  ASN A1091      65.681 -44.831  40.978  1.00 12.710          H  
ATOM  16517 1HB  ASN A1091      63.389 -43.534  39.480  1.00 17.450          H  
ATOM  16518 2HB  ASN A1091      63.537 -45.268  39.621  1.00 17.450          H  
ATOM  16519 1HD2 ASN A1091      61.312 -43.957  42.250  1.00 17.450          H  
ATOM  16520 2HD2 ASN A1091      61.372 -43.866  40.524  1.00 17.450          H  
ATOM  16521  N   TYR A1092      66.020 -43.696  37.943  1.00 11.430          N  
ATOM  16522  CA  TYR A1092      66.541 -43.909  36.603  1.00 12.320          C  
ATOM  16523  C   TYR A1092      67.940 -44.500  36.685  1.00 12.760          C  
ATOM  16524  O   TYR A1092      68.732 -44.123  37.552  1.00 12.940          O  
ATOM  16525  CB  TYR A1092      66.499 -42.578  35.852  1.00 16.890          C  
ATOM  16526  CG  TYR A1092      66.886 -42.599  34.419  1.00 16.890          C  
ATOM  16527  CD1 TYR A1092      65.978 -43.079  33.489  1.00 16.890          C  
ATOM  16528  CD2 TYR A1092      68.103 -42.098  34.007  1.00 16.890          C  
ATOM  16529  CE1 TYR A1092      66.292 -43.060  32.160  1.00 16.890          C  
ATOM  16530  CE2 TYR A1092      68.400 -42.086  32.672  1.00 16.890          C  
ATOM  16531  CZ  TYR A1092      67.506 -42.559  31.752  1.00 16.890          C  
ATOM  16532  OH  TYR A1092      67.808 -42.525  30.410  1.00 16.890          O  
ATOM  16533  H   TYR A1092      65.643 -42.769  38.155  1.00 13.720          H  
ATOM  16534  HA  TYR A1092      65.919 -44.634  36.085  1.00 14.780          H  
ATOM  16535 1HB  TYR A1092      65.489 -42.191  35.897  1.00 20.270          H  
ATOM  16536 2HB  TYR A1092      67.138 -41.857  36.367  1.00 20.270          H  
ATOM  16537  HD1 TYR A1092      65.010 -43.467  33.812  1.00 20.270          H  
ATOM  16538  HD2 TYR A1092      68.819 -41.708  34.736  1.00 20.270          H  
ATOM  16539  HE1 TYR A1092      65.580 -43.431  31.428  1.00 20.270          H  
ATOM  16540  HE2 TYR A1092      69.340 -41.691  32.342  1.00 20.270          H  
ATOM  16541  HH  TYR A1092      68.673 -42.123  30.280  1.00 20.270          H  
ATOM  16542  N   ARG A1093      68.216 -45.485  35.817  1.00 13.090          N  
ATOM  16543  CA  ARG A1093      69.501 -46.183  35.778  1.00 13.720          C  
ATOM  16544  C   ARG A1093      70.656 -45.314  36.330  1.00 13.740          C  
ATOM  16545  O   ARG A1093      70.942 -44.239  35.785  1.00 13.550          O  
ATOM  16546  CB  ARG A1093      69.738 -46.665  34.348  1.00 18.960          C  
ATOM  16547  CG  ARG A1093      69.776 -45.575  33.327  1.00 18.960          C  
ATOM  16548  CD  ARG A1093      69.791 -46.075  31.936  1.00 18.960          C  
ATOM  16549  NE  ARG A1093      68.531 -46.746  31.621  1.00 18.960          N  
ATOM  16550  CZ  ARG A1093      68.215 -47.368  30.465  1.00 18.960          C  
ATOM  16551  NH1 ARG A1093      69.055 -47.385  29.436  1.00 18.960          N  
ATOM  16552  NH2 ARG A1093      67.040 -47.976  30.387  1.00 18.960          N  
ATOM  16553  H   ARG A1093      67.493 -45.777  35.139  1.00 15.710          H  
ATOM  16554  HA  ARG A1093      69.370 -47.067  36.391  1.00 16.460          H  
ATOM  16555 1HB  ARG A1093      70.686 -47.185  34.282  1.00 22.750          H  
ATOM  16556 2HB  ARG A1093      68.964 -47.369  34.071  1.00 22.750          H  
ATOM  16557 1HG  ARG A1093      68.911 -44.937  33.447  1.00 22.750          H  
ATOM  16558 2HG  ARG A1093      70.646 -45.026  33.485  1.00 22.750          H  
ATOM  16559 1HD  ARG A1093      69.914 -45.230  31.258  1.00 22.750          H  
ATOM  16560 2HD  ARG A1093      70.608 -46.781  31.807  1.00 22.750          H  
ATOM  16561  HE  ARG A1093      67.805 -46.755  32.362  1.00 22.750          H  
ATOM  16562 1HH1 ARG A1093      69.950 -46.923  29.501  1.00 22.750          H  
ATOM  16563 2HH1 ARG A1093      68.800 -47.861  28.582  1.00 22.750          H  
ATOM  16564 1HH2 ARG A1093      66.430 -47.998  31.235  1.00 22.750          H  
ATOM  16565 2HH2 ARG A1093      66.761 -48.457  29.552  1.00 22.750          H  
ATOM  16566  N   PRO A1094      71.483 -45.889  37.241  1.00 14.170          N  
ATOM  16567  CA  PRO A1094      72.416 -45.222  38.151  1.00 14.380          C  
ATOM  16568  C   PRO A1094      73.508 -44.312  37.610  1.00 14.900          C  
ATOM  16569  O   PRO A1094      73.997 -43.482  38.374  1.00 15.000          O  
ATOM  16570  CB  PRO A1094      73.073 -46.413  38.877  1.00 21.570          C  
ATOM  16571  CG  PRO A1094      72.881 -47.598  37.972  1.00 21.570          C  
ATOM  16572  CD  PRO A1094      71.542 -47.376  37.339  1.00 21.570          C  
ATOM  16573  HA  PRO A1094      71.807 -44.652  38.870  1.00 17.260          H  
ATOM  16574 1HB  PRO A1094      74.138 -46.191  39.057  1.00 25.880          H  
ATOM  16575 2HB  PRO A1094      72.606 -46.554  39.863  1.00 25.880          H  
ATOM  16576 1HG  PRO A1094      73.701 -47.659  37.243  1.00 25.880          H  
ATOM  16577 2HG  PRO A1094      72.918 -48.522  38.561  1.00 25.880          H  
ATOM  16578 1HD  PRO A1094      71.531 -47.859  36.358  1.00 25.880          H  
ATOM  16579 2HD  PRO A1094      70.751 -47.759  38.015  1.00 25.880          H  
ATOM  16580  N   ASN A1095      73.929 -44.431  36.350  1.00 15.390          N  
ATOM  16581  CA  ASN A1095      74.969 -43.506  35.921  1.00 16.060          C  
ATOM  16582  C   ASN A1095      74.578 -42.793  34.638  1.00 16.120          C  
ATOM  16583  O   ASN A1095      75.423 -42.485  33.796  1.00 16.750          O  
ATOM  16584  CB  ASN A1095      76.279 -44.250  35.736  1.00 22.220          C  
ATOM  16585  CG  ASN A1095      76.835 -44.793  37.032  1.00 22.220          C  
ATOM  16586  OD1 ASN A1095      77.372 -44.048  37.860  1.00 22.220          O  
ATOM  16587  ND2 ASN A1095      76.723 -46.086  37.221  1.00 22.220          N  
ATOM  16588  H   ASN A1095      73.559 -45.111  35.702  1.00 18.470          H  
ATOM  16589  HA  ASN A1095      75.105 -42.736  36.679  1.00 19.270          H  
ATOM  16590 1HB  ASN A1095      76.127 -45.077  35.042  1.00 26.660          H  
ATOM  16591 2HB  ASN A1095      77.017 -43.583  35.293  1.00 26.660          H  
ATOM  16592 1HD2 ASN A1095      77.076 -46.499  38.061  1.00 26.660          H  
ATOM  16593 2HD2 ASN A1095      76.286 -46.656  36.529  1.00 26.660          H  
ATOM  16594  N   TRP A1096      73.298 -42.442  34.557  1.00 15.570          N  
ATOM  16595  CA  TRP A1096      72.736 -41.669  33.459  1.00 15.660          C  
ATOM  16596  C   TRP A1096      71.776 -40.635  34.023  1.00 15.600          C  
ATOM  16597  O   TRP A1096      71.207 -40.843  35.091  1.00 15.340          O  
ATOM  16598  CB  TRP A1096      71.973 -42.568  32.503  1.00 21.890          C  
ATOM  16599  CG  TRP A1096      72.785 -43.623  31.812  1.00 21.890          C  
ATOM  16600  CD1 TRP A1096      73.172 -44.835  32.307  1.00 21.890          C  
ATOM  16601  CD2 TRP A1096      73.275 -43.574  30.460  1.00 21.890          C  
ATOM  16602  NE1 TRP A1096      73.876 -45.526  31.364  1.00 21.890          N  
ATOM  16603  CE2 TRP A1096      73.949 -44.773  30.226  1.00 21.890          C  
ATOM  16604  CE3 TRP A1096      73.195 -42.622  29.438  1.00 21.890          C  
ATOM  16605  CZ2 TRP A1096      74.548 -45.051  29.012  1.00 21.890          C  
ATOM  16606  CZ3 TRP A1096      73.794 -42.901  28.220  1.00 21.890          C  
ATOM  16607  CH2 TRP A1096      74.454 -44.084  28.012  1.00 21.890          C  
ATOM  16608  H   TRP A1096      72.651 -42.788  35.278  1.00 18.680          H  
ATOM  16609  HA  TRP A1096      73.538 -41.160  32.925  1.00 18.790          H  
ATOM  16610 1HB  TRP A1096      71.179 -43.022  33.046  1.00 26.270          H  
ATOM  16611 2HB  TRP A1096      71.521 -41.951  31.736  1.00 26.270          H  
ATOM  16612  HD1 TRP A1096      72.953 -45.195  33.308  1.00 26.270          H  
ATOM  16613  HE1 TRP A1096      74.278 -46.443  31.484  1.00 26.270          H  
ATOM  16614  HE3 TRP A1096      72.675 -41.681  29.596  1.00 26.270          H  
ATOM  16615  HZ2 TRP A1096      75.076 -45.987  28.825  1.00 26.270          H  
ATOM  16616  HZ3 TRP A1096      73.727 -42.155  27.429  1.00 26.270          H  
ATOM  16617  HH2 TRP A1096      74.913 -44.272  27.041  1.00 26.270          H  
ATOM  16618  N   THR A1097      71.554 -39.542  33.312  1.00 15.950          N  
ATOM  16619  CA  THR A1097      70.543 -38.588  33.740  1.00 16.020          C  
ATOM  16620  C   THR A1097      69.340 -38.721  32.834  1.00 15.600          C  
ATOM  16621  O   THR A1097      69.428 -39.336  31.771  1.00 15.970          O  
ATOM  16622  CB  THR A1097      71.089 -37.152  33.725  1.00 22.400          C  
ATOM  16623  OG1 THR A1097      71.463 -36.796  32.387  1.00 22.400          O  
ATOM  16624  CG2 THR A1097      72.301 -37.068  34.634  1.00 22.400          C  
ATOM  16625  H   THR A1097      72.060 -39.366  32.455  1.00 19.140          H  
ATOM  16626  HA  THR A1097      70.227 -38.824  34.755  1.00 19.220          H  
ATOM  16627  HB  THR A1097      70.318 -36.466  34.074  1.00 26.880          H  
ATOM  16628  HG1 THR A1097      71.621 -35.848  32.337  1.00 26.880          H  
ATOM  16629 1HG2 THR A1097      72.690 -36.052  34.627  1.00 26.880          H  
ATOM  16630 2HG2 THR A1097      72.010 -37.341  35.648  1.00 26.880          H  
ATOM  16631 3HG2 THR A1097      73.072 -37.751  34.283  1.00 26.880          H  
ATOM  16632  N   VAL A1098      68.217 -38.146  33.238  1.00 14.920          N  
ATOM  16633  CA  VAL A1098      67.018 -38.231  32.429  1.00 14.560          C  
ATOM  16634  C   VAL A1098      67.042 -37.115  31.374  1.00 14.590          C  
ATOM  16635  O   VAL A1098      66.870 -35.944  31.741  1.00 14.150          O  
ATOM  16636  CB  VAL A1098      65.788 -38.105  33.334  1.00 20.530          C  
ATOM  16637  CG1 VAL A1098      64.543 -38.133  32.529  1.00 20.530          C  
ATOM  16638  CG2 VAL A1098      65.763 -39.245  34.295  1.00 20.530          C  
ATOM  16639  H   VAL A1098      68.213 -37.648  34.117  1.00 17.900          H  
ATOM  16640  HA  VAL A1098      67.004 -39.219  31.984  1.00 17.470          H  
ATOM  16641  HB  VAL A1098      65.845 -37.175  33.875  1.00 24.630          H  
ATOM  16642 1HG1 VAL A1098      63.686 -38.053  33.184  1.00 24.630          H  
ATOM  16643 2HG1 VAL A1098      64.524 -37.321  31.821  1.00 24.630          H  
ATOM  16644 3HG1 VAL A1098      64.507 -39.078  32.006  1.00 24.630          H  
ATOM  16645 1HG2 VAL A1098      64.904 -39.154  34.944  1.00 24.630          H  
ATOM  16646 2HG2 VAL A1098      65.697 -40.161  33.734  1.00 24.630          H  
ATOM  16647 3HG2 VAL A1098      66.662 -39.254  34.886  1.00 24.630          H  
ATOM  16648  N   PRO A1099      67.135 -37.457  30.062  1.00 15.240          N  
ATOM  16649  CA  PRO A1099      67.358 -36.530  28.961  1.00 15.530          C  
ATOM  16650  C   PRO A1099      66.285 -35.468  28.796  1.00 15.160          C  
ATOM  16651  O   PRO A1099      66.564 -34.398  28.268  1.00 14.960          O  
ATOM  16652  CB  PRO A1099      67.399 -37.457  27.735  1.00 23.290          C  
ATOM  16653  CG  PRO A1099      66.646 -38.707  28.150  1.00 23.290          C  
ATOM  16654  CD  PRO A1099      66.917 -38.862  29.629  1.00 23.290          C  
ATOM  16655  HA  PRO A1099      68.339 -36.050  29.105  1.00 18.640          H  
ATOM  16656 1HB  PRO A1099      66.936 -36.950  26.872  1.00 27.950          H  
ATOM  16657 2HB  PRO A1099      68.443 -37.664  27.462  1.00 27.950          H  
ATOM  16658 1HG  PRO A1099      65.575 -38.604  27.917  1.00 27.950          H  
ATOM  16659 2HG  PRO A1099      67.010 -39.572  27.570  1.00 27.950          H  
ATOM  16660 1HD  PRO A1099      66.018 -39.300  30.083  1.00 27.950          H  
ATOM  16661 2HD  PRO A1099      67.821 -39.473  29.804  1.00 27.950          H  
ATOM  16662  N   GLU A1100      65.073 -35.744  29.266  1.00 15.210          N  
ATOM  16663  CA  GLU A1100      64.031 -34.747  29.174  1.00 15.010          C  
ATOM  16664  C   GLU A1100      63.223 -34.691  30.451  1.00 14.220          C  
ATOM  16665  O   GLU A1100      62.001 -34.635  30.398  1.00 14.360          O  
ATOM  16666  CB  GLU A1100      63.078 -35.044  28.001  1.00 21.090          C  
ATOM  16667  CG  GLU A1100      63.714 -35.044  26.607  1.00 21.090          C  
ATOM  16668  CD  GLU A1100      62.704 -35.260  25.490  1.00 21.090          C  
ATOM  16669  OE1 GLU A1100      61.550 -35.453  25.792  1.00 21.090          O  
ATOM  16670  OE2 GLU A1100      63.091 -35.227  24.343  1.00 21.090          O  
ATOM  16671  H   GLU A1100      64.836 -36.639  29.669  1.00 18.250          H  
ATOM  16672  HA  GLU A1100      64.486 -33.765  29.022  1.00 18.010          H  
ATOM  16673 1HB  GLU A1100      62.618 -36.022  28.153  1.00 25.310          H  
ATOM  16674 2HB  GLU A1100      62.274 -34.306  27.993  1.00 25.310          H  
ATOM  16675 1HG  GLU A1100      64.224 -34.092  26.453  1.00 25.310          H  
ATOM  16676 2HG  GLU A1100      64.461 -35.833  26.558  1.00 25.310          H  
ATOM  16677  N   LEU A1101      63.886 -34.632  31.608  1.00 13.490          N  
ATOM  16678  CA  LEU A1101      63.091 -34.568  32.830  1.00 12.790          C  
ATOM  16679  C   LEU A1101      62.248 -33.304  32.661  1.00 12.340          C  
ATOM  16680  O   LEU A1101      62.793 -32.253  32.313  1.00 11.980          O  
ATOM  16681  CB  LEU A1101      64.009 -34.506  34.058  1.00 18.190          C  
ATOM  16682  CG  LEU A1101      63.380 -34.825  35.444  1.00 18.190          C  
ATOM  16683  CD1 LEU A1101      63.015 -36.350  35.512  1.00 18.190          C  
ATOM  16684  CD2 LEU A1101      64.375 -34.494  36.526  1.00 18.190          C  
ATOM  16685  H   LEU A1101      64.907 -34.703  31.650  1.00 16.190          H  
ATOM  16686  HA  LEU A1101      62.432 -35.428  32.879  1.00 15.350          H  
ATOM  16687 1HB  LEU A1101      64.839 -35.171  33.899  1.00 21.820          H  
ATOM  16688 2HB  LEU A1101      64.407 -33.491  34.114  1.00 21.820          H  
ATOM  16689  HG  LEU A1101      62.479 -34.234  35.588  1.00 21.820          H  
ATOM  16690 1HD1 LEU A1101      62.604 -36.581  36.471  1.00 21.820          H  
ATOM  16691 2HD1 LEU A1101      62.288 -36.614  34.751  1.00 21.820          H  
ATOM  16692 3HD1 LEU A1101      63.908 -36.940  35.376  1.00 21.820          H  
ATOM  16693 1HD2 LEU A1101      63.945 -34.726  37.506  1.00 21.820          H  
ATOM  16694 2HD2 LEU A1101      65.271 -35.088  36.371  1.00 21.820          H  
ATOM  16695 3HD2 LEU A1101      64.628 -33.435  36.482  1.00 21.820          H  
ATOM  16696  N   THR A1102      60.930 -33.409  32.855  1.00 12.520          N  
ATOM  16697  CA  THR A1102      60.049 -32.274  32.588  1.00 12.350          C  
ATOM  16698  C   THR A1102      58.890 -31.986  33.507  1.00 11.700          C  
ATOM  16699  O   THR A1102      58.561 -32.786  34.377  1.00 11.620          O  
ATOM  16700  CB  THR A1102      59.482 -32.394  31.182  1.00 17.360          C  
ATOM  16701  OG1 THR A1102      58.748 -31.192  30.865  1.00 17.360          O  
ATOM  16702  CG2 THR A1102      58.590 -33.631  31.064  1.00 17.360          C  
ATOM  16703  H   THR A1102      60.539 -34.280  33.174  1.00 15.020          H  
ATOM  16704  HA  THR A1102      60.667 -31.393  32.608  1.00 14.820          H  
ATOM  16705  HB  THR A1102      60.311 -32.490  30.477  1.00 20.830          H  
ATOM  16706  HG1 THR A1102      58.678 -31.131  29.902  1.00 20.830          H  
ATOM  16707 1HG2 THR A1102      58.226 -33.686  30.057  1.00 20.830          H  
ATOM  16708 2HG2 THR A1102      59.174 -34.524  31.285  1.00 20.830          H  
ATOM  16709 3HG2 THR A1102      57.756 -33.579  31.750  1.00 20.830          H  
ATOM  16710  N   LEU A1103      58.232 -30.845  33.234  1.00 11.420          N  
ATOM  16711  CA  LEU A1103      57.016 -30.397  33.923  1.00 10.990          C  
ATOM  16712  C   LEU A1103      55.752 -30.806  33.174  1.00 11.200          C  
ATOM  16713  O   LEU A1103      54.635 -30.472  33.576  1.00 10.950          O  
ATOM  16714  CB  LEU A1103      56.958 -28.877  34.114  1.00 15.560          C  
ATOM  16715  CG  LEU A1103      58.012 -28.208  34.972  1.00 15.560          C  
ATOM  16716  CD1 LEU A1103      57.756 -26.684  34.932  1.00 15.560          C  
ATOM  16717  CD2 LEU A1103      57.966 -28.720  36.414  1.00 15.560          C  
ATOM  16718  H   LEU A1103      58.610 -30.285  32.469  1.00 13.700          H  
ATOM  16719  HA  LEU A1103      56.993 -30.862  34.891  1.00 13.190          H  
ATOM  16720 1HB  LEU A1103      57.039 -28.426  33.141  1.00 18.670          H  
ATOM  16721 2HB  LEU A1103      55.983 -28.617  34.526  1.00 18.670          H  
ATOM  16722  HG  LEU A1103      58.980 -28.409  34.559  1.00 18.670          H  
ATOM  16723 1HD1 LEU A1103      58.517 -26.165  35.524  1.00 18.670          H  
ATOM  16724 2HD1 LEU A1103      57.793 -26.344  33.907  1.00 18.670          H  
ATOM  16725 3HD1 LEU A1103      56.775 -26.468  35.340  1.00 18.670          H  
ATOM  16726 1HD2 LEU A1103      58.734 -28.194  36.985  1.00 18.670          H  
ATOM  16727 2HD2 LEU A1103      56.987 -28.512  36.845  1.00 18.670          H  
ATOM  16728 3HD2 LEU A1103      58.164 -29.788  36.457  1.00 18.670          H  
ATOM  16729  N   ASP A1104      55.936 -31.452  32.036  1.00 11.840          N  
ATOM  16730  CA  ASP A1104      54.829 -31.936  31.227  1.00 12.190          C  
ATOM  16731  C   ASP A1104      54.442 -33.300  31.754  1.00 12.140          C  
ATOM  16732  O   ASP A1104      55.224 -34.247  31.654  1.00 12.260          O  
ATOM  16733  CB  ASP A1104      55.169 -31.998  29.734  1.00 16.930          C  
ATOM  16734  CG  ASP A1104      53.949 -32.430  28.849  1.00 16.930          C  
ATOM  16735  OD1 ASP A1104      53.035 -33.093  29.359  1.00 16.930          O  
ATOM  16736  OD2 ASP A1104      53.937 -32.071  27.690  1.00 16.930          O  
ATOM  16737  H   ASP A1104      56.893 -31.629  31.746  1.00 14.210          H  
ATOM  16738  HA  ASP A1104      53.979 -31.266  31.351  1.00 14.630          H  
ATOM  16739 1HB  ASP A1104      55.523 -31.031  29.400  1.00 20.310          H  
ATOM  16740 2HB  ASP A1104      55.977 -32.705  29.579  1.00 20.310          H  
ATOM  16741  N   ILE A1105      53.264 -33.396  32.354  1.00 12.150          N  
ATOM  16742  CA  ILE A1105      52.826 -34.627  32.988  1.00 12.330          C  
ATOM  16743  C   ILE A1105      52.802 -35.827  32.026  1.00 11.880          C  
ATOM  16744  O   ILE A1105      52.991 -36.967  32.465  1.00 12.150          O  
ATOM  16745  CB  ILE A1105      51.433 -34.420  33.641  1.00 17.190          C  
ATOM  16746  CG1 ILE A1105      51.126 -35.590  34.625  1.00 17.190          C  
ATOM  16747  CG2 ILE A1105      50.329 -34.290  32.570  1.00 17.190          C  
ATOM  16748  CD1 ILE A1105      49.945 -35.336  35.567  1.00 17.190          C  
ATOM  16749  H   ILE A1105      52.680 -32.570  32.385  1.00 14.580          H  
ATOM  16750  HA  ILE A1105      53.525 -34.848  33.788  1.00 14.800          H  
ATOM  16751  HB  ILE A1105      51.455 -33.497  34.213  1.00 20.630          H  
ATOM  16752 1HG1 ILE A1105      50.915 -36.494  34.050  1.00 20.630          H  
ATOM  16753 2HG1 ILE A1105      52.012 -35.773  35.232  1.00 20.630          H  
ATOM  16754 1HG2 ILE A1105      49.371 -34.105  33.041  1.00 20.630          H  
ATOM  16755 2HG2 ILE A1105      50.562 -33.458  31.910  1.00 20.630          H  
ATOM  16756 3HG2 ILE A1105      50.253 -35.201  31.984  1.00 20.630          H  
ATOM  16757 1HD1 ILE A1105      49.817 -36.200  36.218  1.00 20.630          H  
ATOM  16758 2HD1 ILE A1105      50.144 -34.458  36.169  1.00 20.630          H  
ATOM  16759 3HD1 ILE A1105      49.033 -35.183  35.004  1.00 20.630          H  
ATOM  16760  N   PHE A1106      52.546 -35.596  30.724  1.00 11.380          N  
ATOM  16761  CA  PHE A1106      52.502 -36.696  29.762  1.00 11.110          C  
ATOM  16762  C   PHE A1106      53.862 -37.373  29.645  1.00 11.200          C  
ATOM  16763  O   PHE A1106      54.018 -38.581  29.877  1.00 11.470          O  
ATOM  16764  CB  PHE A1106      52.044 -36.156  28.411  1.00 15.660          C  
ATOM  16765  CG  PHE A1106      52.020 -37.136  27.300  1.00 15.660          C  
ATOM  16766  CD1 PHE A1106      50.997 -38.058  27.195  1.00 15.660          C  
ATOM  16767  CD2 PHE A1106      53.009 -37.123  26.335  1.00 15.660          C  
ATOM  16768  CE1 PHE A1106      50.965 -38.942  26.152  1.00 15.660          C  
ATOM  16769  CE2 PHE A1106      52.978 -38.004  25.295  1.00 15.660          C  
ATOM  16770  CZ  PHE A1106      51.950 -38.914  25.201  1.00 15.660          C  
ATOM  16771  H   PHE A1106      52.415 -34.634  30.370  1.00 13.660          H  
ATOM  16772  HA  PHE A1106      51.779 -37.432  30.113  1.00 13.330          H  
ATOM  16773 1HB  PHE A1106      51.045 -35.744  28.518  1.00 18.790          H  
ATOM  16774 2HB  PHE A1106      52.690 -35.326  28.117  1.00 18.790          H  
ATOM  16775  HD1 PHE A1106      50.209 -38.076  27.948  1.00 18.790          H  
ATOM  16776  HD2 PHE A1106      53.818 -36.398  26.407  1.00 18.790          H  
ATOM  16777  HE1 PHE A1106      50.156 -39.668  26.073  1.00 18.790          H  
ATOM  16778  HE2 PHE A1106      53.765 -37.985  24.541  1.00 18.790          H  
ATOM  16779  HZ  PHE A1106      51.922 -39.621  24.373  1.00 18.790          H  
ATOM  16780  N   ASN A1107      54.864 -36.563  29.337  1.00 11.230          N  
ATOM  16781  CA  ASN A1107      56.213 -37.050  29.195  1.00 11.550          C  
ATOM  16782  C   ASN A1107      56.791 -37.478  30.531  1.00 12.220          C  
ATOM  16783  O   ASN A1107      57.565 -38.433  30.585  1.00 12.560          O  
ATOM  16784  CB  ASN A1107      57.063 -35.992  28.544  1.00 16.040          C  
ATOM  16785  CG  ASN A1107      56.798 -35.857  27.077  1.00 16.040          C  
ATOM  16786  OD1 ASN A1107      56.349 -36.795  26.408  1.00 16.040          O  
ATOM  16787  ND2 ASN A1107      57.061 -34.696  26.545  1.00 16.040          N  
ATOM  16788  H   ASN A1107      54.660 -35.583  29.179  1.00 13.480          H  
ATOM  16789  HA  ASN A1107      56.193 -37.933  28.553  1.00 13.860          H  
ATOM  16790 1HB  ASN A1107      56.820 -35.045  29.008  1.00 19.250          H  
ATOM  16791 2HB  ASN A1107      58.123 -36.192  28.716  1.00 19.250          H  
ATOM  16792 1HD2 ASN A1107      56.904 -34.549  25.568  1.00 19.250          H  
ATOM  16793 2HD2 ASN A1107      57.421 -33.949  27.099  1.00 19.250          H  
ATOM  16794  N   ALA A1108      56.417 -36.783  31.616  1.00 12.590          N  
ATOM  16795  CA  ALA A1108      56.914 -37.131  32.934  1.00 13.390          C  
ATOM  16796  C   ALA A1108      56.466 -38.545  33.284  1.00 13.580          C  
ATOM  16797  O   ALA A1108      57.249 -39.317  33.840  1.00 14.250          O  
ATOM  16798  CB  ALA A1108      56.435 -36.135  33.974  1.00 18.430          C  
ATOM  16799  H   ALA A1108      55.790 -35.983  31.527  1.00 15.110          H  
ATOM  16800  HA  ALA A1108      58.002 -37.112  32.907  1.00 16.070          H  
ATOM  16801 1HB  ALA A1108      56.830 -36.405  34.949  1.00 22.110          H  
ATOM  16802 2HB  ALA A1108      56.776 -35.128  33.709  1.00 22.110          H  
ATOM  16803 3HB  ALA A1108      55.361 -36.153  34.005  1.00 22.110          H  
ATOM  16804  N   THR A1109      55.224 -38.905  32.910  1.00 13.150          N  
ATOM  16805  CA  THR A1109      54.698 -40.239  33.163  1.00 13.530          C  
ATOM  16806  C   THR A1109      55.533 -41.280  32.449  1.00 13.550          C  
ATOM  16807  O   THR A1109      55.885 -42.304  33.038  1.00 14.230          O  
ATOM  16808  CB  THR A1109      53.230 -40.378  32.698  1.00 18.790          C  
ATOM  16809  OG1 THR A1109      52.400 -39.463  33.438  1.00 18.790          O  
ATOM  16810  CG2 THR A1109      52.743 -41.831  32.926  1.00 18.790          C  
ATOM  16811  H   THR A1109      54.596 -38.207  32.505  1.00 15.780          H  
ATOM  16812  HA  THR A1109      54.743 -40.432  34.232  1.00 16.240          H  
ATOM  16813  HB  THR A1109      53.156 -40.139  31.639  1.00 22.550          H  
ATOM  16814  HG1 THR A1109      52.595 -38.542  33.146  1.00 22.550          H  
ATOM  16815 1HG2 THR A1109      51.710 -41.913  32.598  1.00 22.550          H  
ATOM  16816 2HG2 THR A1109      53.351 -42.535  32.357  1.00 22.550          H  
ATOM  16817 3HG2 THR A1109      52.810 -42.073  33.985  1.00 22.550          H  
ATOM  16818  N   TYR A1110      55.833 -41.046  31.175  1.00 12.990          N  
ATOM  16819  CA  TYR A1110      56.619 -42.020  30.432  1.00 13.150          C  
ATOM  16820  C   TYR A1110      58.032 -42.161  31.002  1.00 13.640          C  
ATOM  16821  O   TYR A1110      58.566 -43.281  31.098  1.00 14.180          O  
ATOM  16822  CB  TYR A1110      56.669 -41.643  28.955  1.00 18.350          C  
ATOM  16823  CG  TYR A1110      55.328 -41.769  28.195  1.00 18.350          C  
ATOM  16824  CD1 TYR A1110      54.225 -42.488  28.714  1.00 18.350          C  
ATOM  16825  CD2 TYR A1110      55.222 -41.188  26.942  1.00 18.350          C  
ATOM  16826  CE1 TYR A1110      53.073 -42.597  27.980  1.00 18.350          C  
ATOM  16827  CE2 TYR A1110      54.066 -41.317  26.219  1.00 18.350          C  
ATOM  16828  CZ  TYR A1110      52.994 -42.016  26.731  1.00 18.350          C  
ATOM  16829  OH  TYR A1110      51.838 -42.149  25.993  1.00 18.350          O  
ATOM  16830  H   TYR A1110      55.461 -40.202  30.721  1.00 15.590          H  
ATOM  16831  HA  TYR A1110      56.161 -42.995  30.538  1.00 15.780          H  
ATOM  16832 1HB  TYR A1110      57.010 -40.607  28.867  1.00 22.020          H  
ATOM  16833 2HB  TYR A1110      57.403 -42.268  28.450  1.00 22.020          H  
ATOM  16834  HD1 TYR A1110      54.253 -42.962  29.683  1.00 22.020          H  
ATOM  16835  HD2 TYR A1110      56.063 -40.636  26.524  1.00 22.020          H  
ATOM  16836  HE1 TYR A1110      52.226 -43.150  28.381  1.00 22.020          H  
ATOM  16837  HE2 TYR A1110      53.999 -40.867  25.234  1.00 22.020          H  
ATOM  16838  HH  TYR A1110      51.198 -42.663  26.491  1.00 22.020          H  
ATOM  16839  N   LEU A1111      58.639 -41.038  31.395  1.00 13.610          N  
ATOM  16840  CA  LEU A1111      59.976 -41.071  31.965  1.00 14.190          C  
ATOM  16841  C   LEU A1111      59.939 -41.832  33.286  1.00 14.860          C  
ATOM  16842  O   LEU A1111      60.858 -42.607  33.577  1.00 15.460          O  
ATOM  16843  CB  LEU A1111      60.487 -39.642  32.136  1.00 19.630          C  
ATOM  16844  CG  LEU A1111      60.745 -38.870  30.798  1.00 19.630          C  
ATOM  16845  CD1 LEU A1111      61.000 -37.442  31.115  1.00 19.630          C  
ATOM  16846  CD2 LEU A1111      61.926 -39.462  30.025  1.00 19.630          C  
ATOM  16847  H   LEU A1111      58.169 -40.135  31.260  1.00 16.330          H  
ATOM  16848  HA  LEU A1111      60.627 -41.618  31.293  1.00 17.030          H  
ATOM  16849 1HB  LEU A1111      59.744 -39.084  32.704  1.00 23.560          H  
ATOM  16850 2HB  LEU A1111      61.413 -39.663  32.702  1.00 23.560          H  
ATOM  16851  HG  LEU A1111      59.868 -38.926  30.174  1.00 23.560          H  
ATOM  16852 1HD1 LEU A1111      61.149 -36.905  30.183  1.00 23.560          H  
ATOM  16853 2HD1 LEU A1111      60.143 -37.020  31.637  1.00 23.560          H  
ATOM  16854 3HD1 LEU A1111      61.875 -37.354  31.728  1.00 23.560          H  
ATOM  16855 1HD2 LEU A1111      62.071 -38.889  29.108  1.00 23.560          H  
ATOM  16856 2HD2 LEU A1111      62.810 -39.409  30.617  1.00 23.560          H  
ATOM  16857 3HD2 LEU A1111      61.732 -40.496  29.765  1.00 23.560          H  
ATOM  16858  N   ASN A1112      58.862 -41.641  34.063  1.00 14.920          N  
ATOM  16859  CA  ASN A1112      58.663 -42.351  35.312  1.00 15.660          C  
ATOM  16860  C   ASN A1112      58.600 -43.829  35.073  1.00 15.860          C  
ATOM  16861  O   ASN A1112      59.301 -44.588  35.733  1.00 16.570          O  
ATOM  16862  CB  ASN A1112      57.408 -41.900  36.036  1.00 21.630          C  
ATOM  16863  CG  ASN A1112      57.239 -42.582  37.352  1.00 21.630          C  
ATOM  16864  OD1 ASN A1112      58.057 -42.465  38.271  1.00 21.630          O  
ATOM  16865  ND2 ASN A1112      56.177 -43.326  37.446  1.00 21.630          N  
ATOM  16866  H   ASN A1112      58.176 -40.932  33.797  1.00 17.900          H  
ATOM  16867  HA  ASN A1112      59.525 -42.197  35.939  1.00 18.790          H  
ATOM  16868 1HB  ASN A1112      57.416 -40.835  36.180  1.00 25.950          H  
ATOM  16869 2HB  ASN A1112      56.543 -42.128  35.428  1.00 25.950          H  
ATOM  16870 1HD2 ASN A1112      55.995 -43.877  38.285  1.00 25.950          H  
ATOM  16871 2HD2 ASN A1112      55.557 -43.395  36.674  1.00 25.950          H  
ATOM  16872  N   LEU A1113      57.829 -44.267  34.080  1.00 15.360          N  
ATOM  16873  CA  LEU A1113      57.725 -45.698  33.860  1.00 15.680          C  
ATOM  16874  C   LEU A1113      59.109 -46.279  33.580  1.00 15.740          C  
ATOM  16875  O   LEU A1113      59.453 -47.331  34.129  1.00 15.690          O  
ATOM  16876  CB  LEU A1113      56.774 -45.973  32.685  1.00 21.820          C  
ATOM  16877  CG  LEU A1113      55.257 -45.640  32.925  1.00 21.820          C  
ATOM  16878  CD1 LEU A1113      54.501 -45.750  31.597  1.00 21.820          C  
ATOM  16879  CD2 LEU A1113      54.657 -46.590  33.967  1.00 21.820          C  
ATOM  16880  H   LEU A1113      57.256 -43.602  33.549  1.00 18.430          H  
ATOM  16881  HA  LEU A1113      57.350 -46.163  34.768  1.00 18.820          H  
ATOM  16882 1HB  LEU A1113      57.107 -45.374  31.836  1.00 26.190          H  
ATOM  16883 2HB  LEU A1113      56.852 -47.024  32.414  1.00 26.190          H  
ATOM  16884  HG  LEU A1113      55.164 -44.624  33.282  1.00 26.190          H  
ATOM  16885 1HD1 LEU A1113      53.452 -45.500  31.753  1.00 26.190          H  
ATOM  16886 2HD1 LEU A1113      54.931 -45.058  30.877  1.00 26.190          H  
ATOM  16887 3HD1 LEU A1113      54.579 -46.764  31.213  1.00 26.190          H  
ATOM  16888 1HD2 LEU A1113      53.608 -46.337  34.116  1.00 26.190          H  
ATOM  16889 2HD2 LEU A1113      54.736 -47.618  33.616  1.00 26.190          H  
ATOM  16890 3HD2 LEU A1113      55.176 -46.496  34.921  1.00 26.190          H  
ATOM  16891  N   THR A1114      59.935 -45.571  32.795  1.00 16.030          N  
ATOM  16892  CA  THR A1114      61.295 -46.049  32.542  1.00 16.300          C  
ATOM  16893  C   THR A1114      62.067 -46.119  33.860  1.00 16.640          C  
ATOM  16894  O   THR A1114      62.725 -47.121  34.149  1.00 16.740          O  
ATOM  16895  CB  THR A1114      62.056 -45.149  31.537  1.00 22.710          C  
ATOM  16896  OG1 THR A1114      61.382 -45.164  30.268  1.00 22.710          O  
ATOM  16897  CG2 THR A1114      63.498 -45.666  31.348  1.00 22.710          C  
ATOM  16898  H   THR A1114      59.586 -44.721  32.340  1.00 19.240          H  
ATOM  16899  HA  THR A1114      61.239 -47.054  32.126  1.00 19.560          H  
ATOM  16900  HB  THR A1114      62.086 -44.126  31.909  1.00 27.250          H  
ATOM  16901  HG1 THR A1114      60.528 -44.717  30.351  1.00 27.250          H  
ATOM  16902 1HG2 THR A1114      64.015 -45.032  30.635  1.00 27.250          H  
ATOM  16903 2HG2 THR A1114      64.042 -45.652  32.296  1.00 27.250          H  
ATOM  16904 3HG2 THR A1114      63.473 -46.687  30.970  1.00 27.250          H  
ATOM  16905  N   GLY A1115      61.965 -45.062  34.670  1.00 16.940          N  
ATOM  16906  CA  GLY A1115      62.636 -44.976  35.961  1.00 17.380          C  
ATOM  16907  C   GLY A1115      62.270 -46.145  36.877  1.00 17.090          C  
ATOM  16908  O   GLY A1115      63.152 -46.797  37.448  1.00 17.430          O  
ATOM  16909  H   GLY A1115      61.422 -44.255  34.347  1.00 20.330          H  
ATOM  16910 1HA  GLY A1115      63.709 -44.957  35.802  1.00 20.860          H  
ATOM  16911 2HA  GLY A1115      62.360 -44.035  36.441  1.00 20.860          H  
ATOM  16912  N   GLU A1116      60.968 -46.415  37.027  1.00 16.560          N  
ATOM  16913  CA  GLU A1116      60.497 -47.488  37.894  1.00 16.410          C  
ATOM  16914  C   GLU A1116      61.028 -48.835  37.427  1.00 16.270          C  
ATOM  16915  O   GLU A1116      61.456 -49.652  38.248  1.00 16.530          O  
ATOM  16916  CB  GLU A1116      58.963 -47.540  37.907  1.00 23.030          C  
ATOM  16917  CG  GLU A1116      58.262 -46.370  38.614  1.00 23.030          C  
ATOM  16918  CD  GLU A1116      56.746 -46.457  38.506  1.00 23.030          C  
ATOM  16919  OE1 GLU A1116      56.279 -47.347  37.834  1.00 23.030          O  
ATOM  16920  OE2 GLU A1116      56.062 -45.621  39.070  1.00 23.030          O  
ATOM  16921  H   GLU A1116      60.295 -45.836  36.526  1.00 19.870          H  
ATOM  16922  HA  GLU A1116      60.859 -47.303  38.904  1.00 19.690          H  
ATOM  16923 1HB  GLU A1116      58.603 -47.554  36.874  1.00 27.640          H  
ATOM  16924 2HB  GLU A1116      58.635 -48.465  38.378  1.00 27.640          H  
ATOM  16925 1HG  GLU A1116      58.545 -46.367  39.665  1.00 27.640          H  
ATOM  16926 2HG  GLU A1116      58.603 -45.435  38.172  1.00 27.640          H  
ATOM  16927  N   ILE A1117      61.040 -49.059  36.112  1.00 16.020          N  
ATOM  16928  CA  ILE A1117      61.540 -50.312  35.579  1.00 16.030          C  
ATOM  16929  C   ILE A1117      63.029 -50.443  35.841  1.00 16.640          C  
ATOM  16930  O   ILE A1117      63.471 -51.494  36.310  1.00 16.920          O  
ATOM  16931  CB  ILE A1117      61.242 -50.457  34.077  1.00 22.440          C  
ATOM  16932  CG1 ILE A1117      59.705 -50.586  33.882  1.00 22.440          C  
ATOM  16933  CG2 ILE A1117      61.995 -51.711  33.513  1.00 22.440          C  
ATOM  16934  CD1 ILE A1117      59.229 -50.416  32.450  1.00 22.440          C  
ATOM  16935  H   ILE A1117      60.627 -48.355  35.488  1.00 19.220          H  
ATOM  16936  HA  ILE A1117      61.036 -51.127  36.096  1.00 19.240          H  
ATOM  16937  HB  ILE A1117      61.568 -49.555  33.551  1.00 26.930          H  
ATOM  16938 1HG1 ILE A1117      59.393 -51.567  34.233  1.00 26.930          H  
ATOM  16939 2HG1 ILE A1117      59.212 -49.831  34.494  1.00 26.930          H  
ATOM  16940 1HG2 ILE A1117      61.794 -51.826  32.457  1.00 26.930          H  
ATOM  16941 2HG2 ILE A1117      63.075 -51.605  33.643  1.00 26.930          H  
ATOM  16942 3HG2 ILE A1117      61.665 -52.608  34.041  1.00 26.930          H  
ATOM  16943 1HD1 ILE A1117      58.145 -50.516  32.420  1.00 26.930          H  
ATOM  16944 2HD1 ILE A1117      59.510 -49.421  32.095  1.00 26.930          H  
ATOM  16945 3HD1 ILE A1117      59.672 -51.168  31.808  1.00 26.930          H  
ATOM  16946  N   ASP A1118      63.810 -49.390  35.547  1.00 17.010          N  
ATOM  16947  CA  ASP A1118      65.251 -49.456  35.758  1.00 17.750          C  
ATOM  16948  C   ASP A1118      65.576 -49.742  37.210  1.00 18.070          C  
ATOM  16949  O   ASP A1118      66.497 -50.513  37.507  1.00 18.560          O  
ATOM  16950  CB  ASP A1118      65.942 -48.130  35.436  1.00 24.550          C  
ATOM  16951  CG  ASP A1118      66.066 -47.716  33.963  1.00 24.550          C  
ATOM  16952  OD1 ASP A1118      65.829 -48.471  33.050  1.00 24.550          O  
ATOM  16953  OD2 ASP A1118      66.504 -46.598  33.778  1.00 24.550          O  
ATOM  16954  H   ASP A1118      63.392 -48.544  35.147  1.00 20.410          H  
ATOM  16955  HA  ASP A1118      65.659 -50.254  35.137  1.00 21.300          H  
ATOM  16956 1HB  ASP A1118      65.399 -47.333  35.958  1.00 29.460          H  
ATOM  16957 2HB  ASP A1118      66.938 -48.153  35.869  1.00 29.460          H  
ATOM  16958  N   ASP A1119      64.812 -49.134  38.122  1.00 17.900          N  
ATOM  16959  CA  ASP A1119      65.036 -49.318  39.541  1.00 18.310          C  
ATOM  16960  C   ASP A1119      64.744 -50.754  39.933  1.00 18.160          C  
ATOM  16961  O   ASP A1119      65.546 -51.376  40.634  1.00 18.710          O  
ATOM  16962  CB  ASP A1119      64.171 -48.345  40.343  1.00 25.470          C  
ATOM  16963  CG  ASP A1119      64.461 -48.326  41.836  1.00 25.470          C  
ATOM  16964  OD1 ASP A1119      65.545 -47.948  42.209  1.00 25.470          O  
ATOM  16965  OD2 ASP A1119      63.591 -48.699  42.593  1.00 25.470          O  
ATOM  16966  H   ASP A1119      64.093 -48.469  37.819  1.00 21.480          H  
ATOM  16967  HA  ASP A1119      66.081 -49.102  39.756  1.00 21.970          H  
ATOM  16968 1HB  ASP A1119      64.335 -47.353  39.947  1.00 30.560          H  
ATOM  16969 2HB  ASP A1119      63.117 -48.584  40.184  1.00 30.560          H  
ATOM  16970  N   LEU A1120      63.620 -51.309  39.471  1.00 17.540          N  
ATOM  16971  CA  LEU A1120      63.305 -52.680  39.818  1.00 17.530          C  
ATOM  16972  C   LEU A1120      64.328 -53.662  39.256  1.00 17.910          C  
ATOM  16973  O   LEU A1120      64.725 -54.597  39.963  1.00 18.370          O  
ATOM  16974  CB  LEU A1120      61.905 -53.037  39.301  1.00 24.550          C  
ATOM  16975  CG  LEU A1120      60.699 -52.344  40.012  1.00 24.550          C  
ATOM  16976  CD1 LEU A1120      59.430 -52.621  39.213  1.00 24.550          C  
ATOM  16977  CD2 LEU A1120      60.551 -52.871  41.450  1.00 24.550          C  
ATOM  16978  H   LEU A1120      62.963 -50.755  38.909  1.00 21.050          H  
ATOM  16979  HA  LEU A1120      63.328 -52.766  40.896  1.00 21.040          H  
ATOM  16980 1HB  LEU A1120      61.862 -52.756  38.245  1.00 29.460          H  
ATOM  16981 2HB  LEU A1120      61.770 -54.113  39.374  1.00 29.460          H  
ATOM  16982  HG  LEU A1120      60.859 -51.269  40.041  1.00 29.460          H  
ATOM  16983 1HD1 LEU A1120      58.584 -52.130  39.693  1.00 29.460          H  
ATOM  16984 2HD1 LEU A1120      59.548 -52.228  38.201  1.00 29.460          H  
ATOM  16985 3HD1 LEU A1120      59.249 -53.693  39.168  1.00 29.460          H  
ATOM  16986 1HD2 LEU A1120      59.702 -52.378  41.922  1.00 29.460          H  
ATOM  16987 2HD2 LEU A1120      60.380 -53.947  41.429  1.00 29.460          H  
ATOM  16988 3HD2 LEU A1120      61.442 -52.659  42.028  1.00 29.460          H  
ATOM  16989  N   GLU A1121      64.785 -53.458  38.009  1.00 17.850          N  
ATOM  16990  CA  GLU A1121      65.773 -54.373  37.448  1.00 18.370          C  
ATOM  16991  C   GLU A1121      67.092 -54.282  38.215  1.00 19.170          C  
ATOM  16992  O   GLU A1121      67.718 -55.310  38.492  1.00 19.720          O  
ATOM  16993  CB  GLU A1121      65.998 -54.114  35.953  1.00 25.510          C  
ATOM  16994  CG  GLU A1121      64.817 -54.511  35.045  1.00 25.510          C  
ATOM  16995  CD  GLU A1121      65.082 -54.258  33.581  1.00 25.510          C  
ATOM  16996  OE1 GLU A1121      66.121 -53.729  33.269  1.00 25.510          O  
ATOM  16997  OE2 GLU A1121      64.246 -54.599  32.777  1.00 25.510          O  
ATOM  16998  H   GLU A1121      64.417 -52.686  37.442  1.00 21.420          H  
ATOM  16999  HA  GLU A1121      65.394 -55.388  37.552  1.00 22.040          H  
ATOM  17000 1HB  GLU A1121      66.182 -53.045  35.803  1.00 30.610          H  
ATOM  17001 2HB  GLU A1121      66.886 -54.650  35.617  1.00 30.610          H  
ATOM  17002 1HG  GLU A1121      64.605 -55.568  35.190  1.00 30.610          H  
ATOM  17003 2HG  GLU A1121      63.937 -53.947  35.353  1.00 30.610          H  
ATOM  17004  N   PHE A1122      67.491 -53.060  38.591  1.00 19.320          N  
ATOM  17005  CA  PHE A1122      68.706 -52.831  39.358  1.00 20.160          C  
ATOM  17006  C   PHE A1122      68.626 -53.574  40.682  1.00 20.460          C  
ATOM  17007  O   PHE A1122      69.554 -54.300  41.053  1.00 21.180          O  
ATOM  17008  CB  PHE A1122      68.902 -51.333  39.591  1.00 27.890          C  
ATOM  17009  CG  PHE A1122      70.084 -50.960  40.415  1.00 27.890          C  
ATOM  17010  CD1 PHE A1122      71.349 -50.920  39.856  1.00 27.890          C  
ATOM  17011  CD2 PHE A1122      69.936 -50.630  41.752  1.00 27.890          C  
ATOM  17012  CE1 PHE A1122      72.437 -50.557  40.612  1.00 27.890          C  
ATOM  17013  CE2 PHE A1122      71.022 -50.268  42.507  1.00 27.890          C  
ATOM  17014  CZ  PHE A1122      72.274 -50.229  41.937  1.00 27.890          C  
ATOM  17015  H   PHE A1122      66.951 -52.240  38.299  1.00 23.180          H  
ATOM  17016  HA  PHE A1122      69.554 -53.219  38.792  1.00 24.190          H  
ATOM  17017 1HB  PHE A1122      68.983 -50.833  38.629  1.00 33.470          H  
ATOM  17018 2HB  PHE A1122      68.016 -50.931  40.075  1.00 33.470          H  
ATOM  17019  HD1 PHE A1122      71.476 -51.178  38.803  1.00 33.470          H  
ATOM  17020  HD2 PHE A1122      68.941 -50.655  42.203  1.00 33.470          H  
ATOM  17021  HE1 PHE A1122      73.428 -50.525  40.162  1.00 33.470          H  
ATOM  17022  HE2 PHE A1122      70.893 -50.009  43.558  1.00 33.470          H  
ATOM  17023  HZ  PHE A1122      73.134 -49.938  42.537  1.00 33.470          H  
ATOM  17024  N   ARG A1123      67.509 -53.387  41.402  1.00 20.000          N  
ATOM  17025  CA  ARG A1123      67.305 -54.035  42.684  1.00 20.370          C  
ATOM  17026  C   ARG A1123      67.358 -55.550  42.552  1.00 20.540          C  
ATOM  17027  O   ARG A1123      67.950 -56.220  43.397  1.00 21.240          O  
ATOM  17028  CB  ARG A1123      65.963 -53.625  43.269  1.00 28.370          C  
ATOM  17029  CG  ARG A1123      65.886 -52.192  43.791  1.00 28.370          C  
ATOM  17030  CD  ARG A1123      64.511 -51.858  44.252  1.00 28.370          C  
ATOM  17031  NE  ARG A1123      64.399 -50.470  44.697  1.00 28.370          N  
ATOM  17032  CZ  ARG A1123      64.686 -50.002  45.934  1.00 28.370          C  
ATOM  17033  NH1 ARG A1123      65.107 -50.812  46.896  1.00 28.370          N  
ATOM  17034  NH2 ARG A1123      64.537 -48.710  46.175  1.00 28.370          N  
ATOM  17035  H   ARG A1123      66.784 -52.757  41.044  1.00 24.000          H  
ATOM  17036  HA  ARG A1123      68.095 -53.712  43.360  1.00 24.440          H  
ATOM  17037 1HB  ARG A1123      65.196 -53.729  42.502  1.00 34.040          H  
ATOM  17038 2HB  ARG A1123      65.702 -54.295  44.086  1.00 34.040          H  
ATOM  17039 1HG  ARG A1123      66.568 -52.080  44.629  1.00 34.040          H  
ATOM  17040 2HG  ARG A1123      66.165 -51.490  43.012  1.00 34.040          H  
ATOM  17041 1HD  ARG A1123      63.826 -51.988  43.410  1.00 34.040          H  
ATOM  17042 2HD  ARG A1123      64.209 -52.515  45.062  1.00 34.040          H  
ATOM  17043  HE  ARG A1123      64.080 -49.773  43.991  1.00 34.040          H  
ATOM  17044 1HH1 ARG A1123      65.220 -51.797  46.718  1.00 34.040          H  
ATOM  17045 2HH1 ARG A1123      65.315 -50.443  47.814  1.00 34.040          H  
ATOM  17046 1HH2 ARG A1123      64.215 -48.093  45.426  1.00 34.040          H  
ATOM  17047 2HH2 ARG A1123      64.744 -48.334  47.084  1.00 34.040          H  
ATOM  17048  N   SER A1124      66.771 -56.104  41.490  1.00 20.010          N  
ATOM  17049  CA  SER A1124      66.804 -57.547  41.293  1.00 20.270          C  
ATOM  17050  C   SER A1124      68.246 -58.037  41.166  1.00 21.070          C  
ATOM  17051  O   SER A1124      68.633 -59.030  41.790  1.00 21.690          O  
ATOM  17052  CB  SER A1124      66.013 -57.924  40.056  1.00 28.270          C  
ATOM  17053  OG  SER A1124      66.018 -59.311  39.849  1.00 28.270          O  
ATOM  17054  H   SER A1124      66.236 -55.520  40.839  1.00 24.010          H  
ATOM  17055  HA  SER A1124      66.352 -58.026  42.160  1.00 24.320          H  
ATOM  17056 1HB  SER A1124      64.989 -57.567  40.158  1.00 33.930          H  
ATOM  17057 2HB  SER A1124      66.441 -57.427  39.189  1.00 33.930          H  
ATOM  17058  HG  SER A1124      65.497 -59.458  39.058  1.00 33.930          H  
ATOM  17059  N   GLU A1125      69.053 -57.333  40.361  1.00 21.160          N  
ATOM  17060  CA  GLU A1125      70.457 -57.692  40.167  1.00 22.020          C  
ATOM  17061  C   GLU A1125      71.303 -57.590  41.444  1.00 22.740          C  
ATOM  17062  O   GLU A1125      72.176 -58.435  41.675  1.00 23.510          O  
ATOM  17063  CB  GLU A1125      71.092 -56.801  39.094  1.00 30.480          C  
ATOM  17064  CG  GLU A1125      70.607 -57.048  37.671  1.00 30.480          C  
ATOM  17065  CD  GLU A1125      71.202 -56.072  36.688  1.00 30.480          C  
ATOM  17066  OE1 GLU A1125      71.858 -55.155  37.124  1.00 30.480          O  
ATOM  17067  OE2 GLU A1125      71.004 -56.243  35.508  1.00 30.480          O  
ATOM  17068  H   GLU A1125      68.655 -56.546  39.833  1.00 25.390          H  
ATOM  17069  HA  GLU A1125      70.492 -58.724  39.823  1.00 26.420          H  
ATOM  17070 1HB  GLU A1125      70.886 -55.756  39.331  1.00 36.580          H  
ATOM  17071 2HB  GLU A1125      72.173 -56.929  39.111  1.00 36.580          H  
ATOM  17072 1HG  GLU A1125      70.878 -58.060  37.377  1.00 36.580          H  
ATOM  17073 2HG  GLU A1125      69.522 -56.970  37.648  1.00 36.580          H  
ATOM  17074  N   LYS A1126      71.040 -56.567  42.270  1.00 22.580          N  
ATOM  17075  CA  LYS A1126      71.791 -56.336  43.507  1.00 23.320          C  
ATOM  17076  C   LYS A1126      71.284 -57.117  44.732  1.00 23.550          C  
ATOM  17077  O   LYS A1126      72.048 -57.376  45.678  1.00 24.350          O  
ATOM  17078  CB  LYS A1126      71.811 -54.840  43.840  1.00 32.350          C  
ATOM  17079  CG  LYS A1126      72.536 -53.929  42.822  1.00 32.350          C  
ATOM  17080  CD  LYS A1126      74.038 -54.242  42.703  1.00 32.350          C  
ATOM  17081  CE  LYS A1126      74.742 -53.242  41.798  1.00 32.350          C  
ATOM  17082  NZ  LYS A1126      76.200 -53.557  41.637  1.00 32.350          N  
ATOM  17083  H   LYS A1126      70.336 -55.882  41.968  1.00 27.100          H  
ATOM  17084  HA  LYS A1126      72.809 -56.659  43.332  1.00 27.980          H  
ATOM  17085 1HB  LYS A1126      70.779 -54.483  43.902  1.00 38.820          H  
ATOM  17086 2HB  LYS A1126      72.267 -54.689  44.815  1.00 38.820          H  
ATOM  17087 1HG  LYS A1126      72.068 -54.044  41.840  1.00 38.820          H  
ATOM  17088 2HG  LYS A1126      72.416 -52.899  43.135  1.00 38.820          H  
ATOM  17089 1HD  LYS A1126      74.499 -54.226  43.692  1.00 38.820          H  
ATOM  17090 2HD  LYS A1126      74.178 -55.230  42.269  1.00 38.820          H  
ATOM  17091 1HE  LYS A1126      74.265 -53.254  40.818  1.00 38.820          H  
ATOM  17092 2HE  LYS A1126      74.645 -52.246  42.226  1.00 38.820          H  
ATOM  17093 1HZ  LYS A1126      76.628 -52.871  41.031  1.00 38.820          H  
ATOM  17094 2HZ  LYS A1126      76.655 -53.537  42.541  1.00 38.820          H  
ATOM  17095 3HZ  LYS A1126      76.307 -54.476  41.231  1.00 38.820          H  
ATOM  17096  N   LEU A1127      70.007 -57.483  44.752  1.00 22.930          N  
ATOM  17097  CA  LEU A1127      69.464 -58.202  45.889  1.00 23.190          C  
ATOM  17098  C   LEU A1127      70.126 -59.564  46.042  1.00 23.730          C  
ATOM  17099  O   LEU A1127      70.017 -60.438  45.182  1.00 24.110          O  
ATOM  17100  CB  LEU A1127      67.945 -58.348  45.723  1.00 32.360          C  
ATOM  17101  CG  LEU A1127      67.177 -59.102  46.827  1.00 32.360          C  
ATOM  17102  CD1 LEU A1127      67.261 -58.359  48.164  1.00 32.360          C  
ATOM  17103  CD2 LEU A1127      65.728 -59.256  46.390  1.00 32.360          C  
ATOM  17104  H   LEU A1127      69.384 -57.218  43.989  1.00 27.520          H  
ATOM  17105  HA  LEU A1127      69.670 -57.615  46.780  1.00 27.830          H  
ATOM  17106 1HB  LEU A1127      67.518 -57.351  45.653  1.00 38.830          H  
ATOM  17107 2HB  LEU A1127      67.761 -58.856  44.771  1.00 38.830          H  
ATOM  17108  HG  LEU A1127      67.608 -60.069  46.948  1.00 38.830          H  
ATOM  17109 1HD1 LEU A1127      66.710 -58.920  48.920  1.00 38.830          H  
ATOM  17110 2HD1 LEU A1127      68.292 -58.268  48.483  1.00 38.830          H  
ATOM  17111 3HD1 LEU A1127      66.824 -57.368  48.057  1.00 38.830          H  
ATOM  17112 1HD2 LEU A1127      65.173 -59.810  47.149  1.00 38.830          H  
ATOM  17113 2HD2 LEU A1127      65.279 -58.271  46.257  1.00 38.830          H  
ATOM  17114 3HD2 LEU A1127      65.694 -59.800  45.445  1.00 38.830          H  
ATOM  17115  N   HIS A1128      70.794 -59.728  47.183  1.00 23.880          N  
ATOM  17116  CA  HIS A1128      71.575 -60.908  47.551  1.00 24.530          C  
ATOM  17117  C   HIS A1128      72.692 -61.218  46.544  1.00 25.550          C  
ATOM  17118  O   HIS A1128      72.986 -62.390  46.286  1.00 26.270          O  
ATOM  17119  CB  HIS A1128      70.689 -62.149  47.735  1.00 34.080          C  
ATOM  17120  CG  HIS A1128      69.604 -61.979  48.761  1.00 34.080          C  
ATOM  17121  ND1 HIS A1128      69.868 -61.723  50.094  1.00 34.080          N  
ATOM  17122  CD2 HIS A1128      68.261 -62.067  48.655  1.00 34.080          C  
ATOM  17123  CE1 HIS A1128      68.726 -61.640  50.754  1.00 34.080          C  
ATOM  17124  NE2 HIS A1128      67.739 -61.846  49.904  1.00 34.080          N  
ATOM  17125  H   HIS A1128      70.791 -58.956  47.831  1.00 28.660          H  
ATOM  17126  HA  HIS A1128      72.062 -60.722  48.507  1.00 29.440          H  
ATOM  17127 1HB  HIS A1128      70.225 -62.417  46.785  1.00 40.900          H  
ATOM  17128 2HB  HIS A1128      71.309 -62.991  48.039  1.00 40.900          H  
ATOM  17129  HD2 HIS A1128      67.699 -62.276  47.745  1.00 40.900          H  
ATOM  17130  HE1 HIS A1128      68.616 -61.442  51.820  1.00 40.900          H  
ATOM  17131  HE2 HIS A1128      66.754 -61.845  50.130  1.00 40.900          H  
ATOM  17132  N   ASN A1129      73.316 -60.167  45.997  1.00 25.680          N  
ATOM  17133  CA  ASN A1129      74.424 -60.299  45.061  1.00 26.670          C  
ATOM  17134  C   ASN A1129      75.679 -60.777  45.791  1.00 27.120          C  
ATOM  17135  O   ASN A1129      76.478 -61.533  45.239  1.00 27.310          O  
ATOM  17136  OXT ASN A1129      75.821 -60.505  46.985  1.00 40.010          O  
ATOM  17137  CB  ASN A1129      74.648 -58.968  44.364  1.00 35.410          C  
ATOM  17138  CG  ASN A1129      75.616 -58.979  43.213  1.00 35.410          C  
ATOM  17139  OD1 ASN A1129      76.845 -59.047  43.358  1.00 35.410          O  
ATOM  17140  ND2 ASN A1129      75.059 -58.886  42.029  1.00 35.410          N  
ATOM  17141  H   ASN A1129      73.008 -59.215  46.215  1.00 30.820          H  
ATOM  17142  HA  ASN A1129      74.164 -61.052  44.314  1.00 32.000          H  
ATOM  17143 1HB  ASN A1129      73.695 -58.652  43.973  1.00 42.490          H  
ATOM  17144 2HB  ASN A1129      74.961 -58.220  45.089  1.00 42.490          H  
ATOM  17145 1HD2 ASN A1129      75.625 -58.879  41.207  1.00 42.490          H  
ATOM  17146 2HD2 ASN A1129      74.042 -58.807  41.947  1.00 42.490          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 -5858.5 646.525 3839.47 -352.971 121.955 230.401 2119.78 -2287.96 -9.14384 -64.7091 -1877.46 -360.574 -440.33 -347.862 -203.324 -102.377 -9.05307 72.7217 78.5191 453.218 894.973 -278.04 304.975 -1.83748 19.0859 910.788 -2501.74
PRO:NtermProteinFull_1 -1.62057 0.13925 0.62422 -0.21838 0.01892 0.16014 0.14652 -0.36835 -0.0115 -0.03872 -0.34833 0.43558 0 0 0 0 0 0.02405 0.03217 0.14988 0 0 0 -2.4119 0 0.14746 -3.13956
VAL_2 -2.57535 0.23131 0.53353 -0.28105 0.17718 0.06325 0.41956 -0.76739 -0 -0 0.55241 -0.35257 0 0 0 0 0 -0.04272 0.00028 0.17894 0 -0.66942 0 1.9342 -0.17783 0.21557 -0.56011
TYR_3 -2.40339 0.15258 1.07729 -0.68091 0.05502 0.39737 0.14652 -0.70071 -0.0115 -0.03872 0.06427 -0.19636 0 0 0 0 0 -0.05545 0.05859 0 1.98303 -0.28925 0.00042 1.2797 -0.4298 0.14028 0.54899
ASP_4 -1.67598 0.07895 1.61838 -0.21208 0.05589 0.68488 0.65029 -0.90047 -0 -0 0.16201 -1.30436 0 0 0 0 0 -0.06224 0.00803 0 1.83238 -0.87457 0 -2.3716 -0.07122 0.16506 -2.21666
VAL_5 -3.48284 0.38391 0.46863 -0.36273 0.29335 0.08877 0.56851 -0.99219 -0 -0 -0.32633 -0.46269 0 0 0 0 0 0.051 0.03171 0.26948 0 0.32384 0 1.9342 0.47735 0.22354 -0.51246
THR_6 -2.98001 0.3989 1.21279 -0.10887 0.05948 0.08058 0.40149 -0.89102 -0 -0 -0.51018 -0.75849 0 0 0 0 0 0.09772 0.00094 0.09297 0 -0.50761 2.27897 -1.0874 0.08698 0.28213 -1.85063
TYR_7 -4.8824 0.30131 0.33759 -0.5911 0.05597 0.34424 0.40107 -1.02086 -0 -0 0.23418 -0.21949 0 0 0 0 0 0.03115 0.08636 0 1.84983 -0.19823 0.00822 1.2797 -0.30813 0.25675 -2.03384
TYR_8 -7.94415 0.89195 2.32056 -0.68932 0.07558 0.09738 1.34638 -1.89525 -0.02467 -0.23878 -1.28159 -0.39436 0 0 0 0 0 -0.0316 0.03928 0 2.90751 -0.33948 0.06959 1.2797 0.341 0.33159 -3.13866
ARG_9 -4.17504 0.33779 2.07649 -0.42014 0.04102 0.2044 0.58466 -1.33627 -0 -0 -0.45533 0.06956 0 0 0 0 0 0.01451 0.13846 2.30584 0 -0.24751 0 -1.2888 0.30849 0.32749 -1.51437
VAL_10 -4.36835 0.29792 2.561 -0.30784 0.19842 0.06521 2.05556 -1.76719 -0.01812 -0.08873 -2.05561 -0.4901 0 0 0 0 0 -0.01962 0.01479 0.18225 0 -0.38632 0 1.9342 -0.37557 0.19881 -2.36929
ASN_11 -1.50899 0.04242 1.29899 -0.18496 0.00759 0.29294 0.29664 -0.70374 -0.00365 -0.09349 -0.3532 -0.53681 0 0 0 0 0 -0.01468 0.0218 0 2.61155 -0.13784 0 -0.93687 -0.23101 0.14291 0.0096
ASN_12 -5.86038 0.52184 5.81456 -0.21934 0.00911 0.31509 2.57063 -2.82849 -0.00289 -0.00809 -2.92264 -0.49785 0 0 -1.27137 0 0 -0.00992 0.0093 0 3.08099 0.24346 0 -0.93687 -0.05548 0.17471 -1.87364
LYS_13 -1.90907 0.16024 2.04706 -0.39489 0.05388 0.2012 0.59377 -0.94776 -0 -0 0.62972 0.11002 0 0 0 0 0 -0.06471 0.00389 1.52716 0 -0.03204 0 -1.5107 -0.37047 0.27601 0.37332
ASN_14 -3.63896 0.34332 3.98797 -0.36721 0.13445 0.68499 2.0361 -1.86819 -0 -0 -1.45745 -0.86849 0 0 -2.03387 -0.71349 0 -0.06922 0.03302 0 2.45044 -0.49973 0 -0.93687 -0.68105 0.25412 -3.21012
GLY_15 -1.91234 0.09809 2.70147 -6e-05 0 0 1.1834 -1.30044 -0.00864 -0.0602 -1.29229 -0.36425 0 0 0 0 0 -0.1633 0 0 0 -1.5142 0 0.83697 -0.81038 0.29942 -2.30676
THR_16 -4.47638 0.38126 4.51882 -0.16641 0.08063 0.05854 2.25859 -2.15585 -0 -0 -2.59456 0.17572 0 0 -0.76251 -0.71349 0 0.05413 0.00918 0.06851 0 0.04126 2.28309 -1.0874 -0.64741 0.32914 -2.34512
THR_17 -2.46647 0.24548 1.41734 -0.17698 0.0873 0.06581 0.4365 -0.94455 -0.02942 -0.21582 -0.16944 -0.2236 0 0 0 0 0 -0.04409 0.00789 0.0677 0 0.1014 2.32528 -1.0874 -0.16724 0.27345 -0.49684
ILE_18 -5.79415 0.50858 3.31785 -0.47389 0.35879 0.10023 2.42673 -2.18256 -0 -0 -2.22226 -0.03124 0 0 0 0 0 0.14007 0.00399 0.36778 0 -0.77725 0 0.73287 -0.16663 0.40114 -3.28995
VAL_19 -2.75124 0.20112 1.16602 -0.27468 0.132 0.05514 0.2666 -0.91577 -0.01714 -0.06213 -0.32292 -0.04083 0 0 0 0 0 0.08479 0.00404 0.06611 0 -0.43899 0 1.9342 -0.48908 0.49113 -0.91162
SER_20 -3.98543 0.36769 3.47912 -0.02296 0 0.01869 1.58642 -1.78419 -0.03556 -0.29305 -1.30156 0.17692 0 0 0 0 0 -0.00727 0.05095 0.57821 0 -0.1441 0.60134 -0.77834 -0.23691 0.4745 -1.25555
ASN_21 -1.5312 0.07339 1.67704 -0.29832 0.05728 0.55994 0.4364 -0.83926 -0.00641 -0.10814 0.43657 -0.82827 0 0 0 0 0 -0.03105 0.02069 0 2.01358 -0.60217 0 -0.93687 0.09264 0.38825 0.57408
CYS:disulfide_22 -5.05953 0.54756 2.95375 -0.06367 0.00019 0.04562 1.03421 -1.59031 -0 -0 -0.51432 -0.35366 0 0 0 0 0.10572 -0.11146 0.03967 0.29905 0 0.12107 0 3.6196 -0.07862 0.45265 1.44753
THR_23 -3.91728 0.4177 3.84629 -0.12106 0.10584 0.07685 2.45736 -1.90016 -0.01598 -0.15397 -1.58513 -0.5076 0 0 -0.62686 -0.6568 0 0.13972 0.08149 0.10194 0 -0.54667 2.27532 -1.0874 -0.20807 0.86974 -0.95471
ASP_24 -2.33857 0.29489 3.51037 -0.11809 0.0173 0.35563 1.19498 -1.4405 -0.01572 -0.15329 -2.73997 -1.33591 0 0 -1.31764 0 0 -0.0113 0.01875 0 3.92113 0.04061 0 -2.3716 -0.13757 0.97334 -1.65315
GLN_25 -4.04791 0.41419 4.80914 -0.70626 0.21394 0.7085 2.77521 -2.22627 -0.00296 -0.02049 -3.95274 -0.68993 0 0 -0.69078 -0.86502 0 -0.09311 0.04742 0 2.87403 -0.20594 0 -0.18838 -0.23304 0.86865 -1.21173
CYS:disulfide_26 -5.76899 1.29487 3.71253 -0.04494 0.00186 0.02118 1.82607 -2.08626 -0.01074 -0.08496 -0.57737 -0.39297 0 0 0 0 0.10572 -0.05014 0.03744 0.59097 0 0.24637 0 3.6196 -0.36188 0.74221 2.82057
ALA_27 -2.83194 0.58231 1.89322 -0.02426 3e-05 0 1.06728 -1.34171 -0.00444 -0.03942 0.36019 -0.40896 0 0 0 0 0 -0.03259 0 0 0 -0.30674 0 1.8394 -0.54401 0.33346 0.54182
SER_28 -4.06252 0.50351 4.02938 -0.04402 0.00821 0.06369 2.08306 -2.05064 -0 -0 -1.87698 -0.13442 0 0 0 0 0 -0.06835 0.06572 0.28508 0 -0.27989 1.77887 -0.77834 -0.61158 0.64589 -0.44334
TYR_29 -6.15619 0.90319 2.70005 -0.54642 0.02404 0.23987 2.14769 -1.99274 -0.02123 -0.2188 -0.61779 0.07838 0 0 0 -0.6568 0 7.42772 0.0097 0 2.47085 -0.01513 0.0376 1.2797 -0.43177 12.611 19.2729
VAL_30 -2.67677 0.59927 1.95702 -0.31271 0.25086 0.07132 1.07958 -1.1949 -0 -0 0.91491 0.1216 0 0 0 0 0 0.09486 0.00157 0.22025 0 -0.52449 0 1.9342 -0.11708 12.8715 15.291
ASP_31 -3.28581 0.15322 4.13156 -0.25558 0.07863 0.85741 1.34897 -1.78932 -0.00993 -0.08592 -1.64579 -3.29848 0 0 -0.62565 -0.71592 0 0.04007 0.07018 0 3.38218 -0.41667 0 -2.3716 -0.33222 1.09494 -3.67575
ASN_32 -5.84767 1.15336 4.3798 -0.28435 0.05571 0.47856 1.76343 -2.49667 -0.00444 -0.03942 -0.18368 -1.31998 0 0 -0.58593 0 0 -0.06717 0.43398 0 2.80533 -0.09746 0 -0.93687 -0.19452 1.1958 0.20781
VAL_33 -6.37523 0.83864 1.41922 -0.22997 0.08847 0.04325 1.05363 -1.85452 -0 -0 -0.14621 -0.17357 0 0 0 0 0 -0.03393 0.09468 0.89656 0 -0.29551 0 1.9342 0.10481 1.14153 -1.49396
PHE_34 -8.60536 1.29523 -0.05591 -1.20306 0.25338 0.81238 1.00643 -1.50677 -0.01516 -0.16493 0.04778 -0.17805 0 0 0 0 0 -0.00114 0.06601 0 1.5636 -0.51581 0 1.0402 -0.23116 0.55114 -5.84119
THR_35 -4.69102 0.25525 2.76232 -0.16908 0.04519 0.12707 0.88336 -1.702 -0.0103 -0.07901 -0.99697 -1.9953 0 0 -0.42122 0 0 -0.04535 0.02992 2.39377 0 0.06724 2.52778 -1.0874 -0.09905 0.67101 -1.53377
THR_36 -7.15084 0.4071 4.81652 -0.16192 0.05514 0.0546 3.01688 -2.92204 -0.01516 -0.16493 -3.80717 0.33555 0 0 0 0 0 -0.08426 0.01007 0.08222 0 0.06289 2.29544 -1.0874 -0.14049 0.54153 -3.85626
GLN_37 -6.37267 0.83071 5.50236 -0.65773 0.22607 0.66621 2.44833 -2.63235 -0.0116 -0.10368 -2.72466 -0.35341 0 0 -0.42122 0 0 0.04112 0.00522 0 2.57112 0.01517 0 -0.18838 -0.39672 1.09055 -0.46556
PRO_38 -1.94663 0.36024 0.39709 -0.14261 0.08668 0.09153 0.19884 -0.284 -0 -0 0.45098 0.3386 0 0 0 0 0 5.06832 0.00867 0.15879 0 -0.66332 0 -2.4119 0.11885 13.7479 15.578
GLY_39 -2.40449 0.21586 1.55977 -0.00012 0 0 0.79462 -1.05093 -0 -0 0.2863 -0.33241 0 0 0 0 0 -0.07933 0 0 0 -1.44458 0 0.83697 2.1501 13.1039 13.6357
GLY_40 -4.75714 0.49228 3.4186 -5e-05 0 0 2.27571 -2.20781 -0 -0 -3.35186 -0.41391 0 0 0 0 0 -0.14245 0 0 0 -1.42658 0 0.83697 1.2613 0.56029 -3.45466
LEU_41 -6.63702 0.61142 2.59914 -0.49428 0.30316 0.095 1.56149 -1.95904 -0 -0 -1.50582 0.41638 0 0 0 0 0 -0.00365 0.66025 0.31702 0 -0.18707 0 0.18072 -0.74406 0.65854 -4.12782
ILE_42 -6.80077 1.30822 0.46689 -0.62242 0.487 0.11567 1.2266 -1.26465 -0 -0 -0.54015 0.61452 0 0 -0.41277 0 0 -0.08599 0.06026 0.92969 0 -0.48385 0 0.73287 -0.43802 1.47368 -3.23321
PRO_43 -5.29413 0.95677 3.25301 -0.12437 0.00138 0.0902 1.40845 -1.30115 -0 -0 -1.80968 0.27497 0 0 0 0 0 -0.06664 0.0329 0.15634 0 -1.13734 0 -2.4119 -0.6153 1.30499 -5.28151
SER_44 -1.53997 0.27021 2.10402 -0.02625 0 0.02205 0.51512 -0.90899 -0 -0 -0.20971 -0.28644 0 0 0 0 0 -0.0451 0.00094 0.43472 0 -0.04482 0.6013 -0.77834 -0.60069 0.37911 -0.11284
ASP_45 -1.46402 0.19901 2.08372 -0.12477 0.02594 0.39974 0.4716 -0.91532 -0 -0 -0.5215 -0.62748 0 0 0 0 0 0.22415 0.05745 0 2.04286 -0.04138 0 -2.3716 -0.13898 0.48283 -0.21777
PHE_46 -8.67113 0.95817 2.10633 -0.69587 0.04793 -0.00496 2.10424 -2.30481 -0.00854 -0.04551 -0.82955 -0.28817 0 0 0 0 0 0.06837 0.11617 0 2.47688 0.14632 0 1.0402 -0.19772 0.65245 -3.3292
SER_47 -4.28767 0.50917 4.02856 -0.0306 2e-05 0.04943 2.1678 -2.00326 -0.00538 -0.02305 -0.13914 -1.19329 0 0 -1.21774 0 0 -0.06054 0.1481 0.50928 0 0.21238 0.70776 -0.77834 -0.48212 0.9075 -0.98111
PHE_48 -10.1554 1.24519 1.97667 -0.5604 0.05905 0.29653 2.07802 -2.42864 -0.01244 -0.09107 -1.38114 -0.39087 0 0 0 0 0 0.26306 0.1089 0 1.86759 0.0266 0 1.0402 -0.06836 0.90276 -5.22372
ASN_49 -3.27124 0.41741 4.13721 -0.17748 0.05641 0.27344 1.68911 -1.8348 -0.02358 -0.12267 -1.02995 -0.34999 0 0 -0.59208 -0.71592 0 -0.04819 0.04152 0 1.48946 0.17936 0 -0.93687 0.12734 0.56134 -0.13016
ASN_50 -6.00976 0.71961 4.51558 -0.40763 0.14871 0.82004 0.75089 -2.39297 -0.03462 -0.20063 -0.13123 -1.97465 0 0 0 0 0 -0.04998 0.18315 0 2.78385 -0.6168 0 -0.93687 -0.14428 0.52957 -2.44801
TRP_51 -10.594 1.25109 3.19184 -0.6512 0.2243 0.31626 2.02207 -2.89109 -0.02661 -0.16321 -1.58509 -0.46075 0 0 0 0 0 0.0095 0.01583 0 3.18028 -0.12997 0 1.6906 -0.02651 0.61072 -4.01597
PHE_52 -7.24406 0.51102 3.33852 -0.60773 0.10257 0.34634 1.36201 -2.26408 -0.04336 -0.31201 -1.69039 0.26493 0 0 -0.84606 0 0 0.15695 0.05327 0 1.96975 -0.33971 0 1.0402 -0.01963 0.58877 -3.6327
LEU_53 -5.99022 0.87749 0.36007 -0.4666 0.24902 0.08241 0.42594 -1.29127 -0.00819 -0.06351 -0.74883 0.24563 0 0 0 0 0 -0.0125 0.04576 0.38041 0 -0.28726 0 0.18072 -0.36565 0.5839 -5.80269
LEU_54 -6.31379 0.44857 1.49852 -0.48078 0.17784 0.10031 1.66289 -1.51559 -0 -0 -1.96895 0.1554 0 0 -2.2079 0 0 -0.03866 0.17469 2.35752 0 -0.36627 0 0.18072 -0.33398 0.59411 -5.87533
THR_55 -6.10168 0.28565 4.86184 -0.22177 0.17635 0.09828 3.34223 -2.79406 -0.00187 -0.00537 -3.39063 -1.41412 0 0 -1.29892 0 0 0.00619 0.1253 0.77811 0 -0.01688 2.32411 -1.0874 -0.13907 0.45385 -4.01985
ASN_56 -2.8725 0.15337 2.17565 -0.19594 0.00874 0.29717 0.98889 -1.11717 -0.01612 -0.14205 -0.95552 -0.54946 0 0 0 -1.71596 0 -0.02676 0.22214 0 2.14684 -0.48797 0 -0.93687 -0.40084 0.45551 -2.96883
SER_57 -2.54674 0.24145 3.02171 -0.01522 0 0.02822 1.60671 -1.42599 -0 -0 -1.43558 -0.88637 0 0 -0.8217 0 0 0.15146 0.01975 0.27104 0 -0.33345 0.61737 -0.77834 1.02941 0.52377 -0.73248
SER_58 -1.9155 0.10628 1.94494 -0.02422 0 0.05724 0.84209 -0.94346 -0.00797 -0.07328 -1.73129 -0.63572 0 0 -0.47722 0 0 -0.03493 0.00137 0.13089 0 -0.523 0.60663 -0.77834 1.23453 0.34408 -1.87687
THR_59 -3.31459 0.27441 1.51635 -0.19921 0.11821 0.07166 0.61273 -1.08653 -0.00797 -0.07328 -0.59164 -1.00399 0 0 0 0 0 -0.00498 4e-05 0.98402 0 -0.79376 2.29884 -1.0874 -0.17463 0.28235 -2.17937
VAL_60 -4.94643 0.57066 0.75399 -0.27359 0.13354 0.05546 0.63372 -1.39016 -0 -0 -0.68187 -0.00251 0 0 0 0 0 -0.06877 0.01727 0.08741 0 -0.45223 0 1.9342 -0.28327 0.32539 -3.58718
VAL_61 -4.89005 0.38592 2.17481 -0.29895 0.17538 0.06788 1.82553 -1.92035 -0 -0 -1.43545 -0.38166 0 0 0 0 0 0.00897 0.00944 0.25987 0 -0.44363 0 1.9342 -0.21556 0.24699 -2.49665
SER_62 -2.14729 0.11837 1.43157 -0.03134 0.00144 0.05733 0.44041 -0.89477 -0.01362 -0.12695 0.1409 -0.80519 0 0 0 0 0 -0.06327 0.0005 0.09221 0 -0.12749 0.60383 -0.77834 0.37785 0.13603 -1.58779
GLY_63 -2.39304 0.07611 2.70402 -0.00117 0 0 1.78435 -1.35824 -0 -0 -1.92806 -0.3327 0 0 0 0 0 -0.14316 0 0 0 -1.54232 0 0.83697 0.64772 0.09079 -1.55873
LYS_64 -4.62738 0.2487 2.78026 -0.48766 0.18612 0.31278 1.554 -1.39363 -0 -0 -2.11457 -0.21437 0 0 -0.419 0 0 -0.00371 0.21748 3.07375 0 0.1084 0 -1.5107 0.28771 0.16457 -1.83726
LEU_65 -6.49815 0.56593 2.03708 -0.79138 0.45204 0.34193 2.15014 -2.01303 -0 -0 -2.14396 -0.02032 0 0 0 0 0 0.23032 0.05726 1.70709 0 0.4044 0 0.18072 0.25076 0.42712 -2.66205
VAL_66 -5.7014 0.64897 0.55802 -0.27524 0.13676 0.05694 0.72058 -1.40973 -0 -0 -0.18236 -0.24495 0 0 0 0 0 0.07564 0.00448 0.15847 0 -0.55419 0 1.9342 0.12098 0.71661 -3.23622
THR_67 -5.28984 0.56698 3.48025 -0.20731 0.12463 0.07536 2.63673 -2.08126 -0.00429 -0.01244 -2.29209 -0.97708 0 0 0 -0.70843 0 -0.01987 0.17576 1.36671 0 -0.61704 2.32399 -1.0874 -0.36518 0.80927 -2.10252
ARG_68 -5.10606 0.57989 3.21254 -0.71739 0.12516 0.50162 0.89969 -1.66234 -0 -0 -0.27449 0.04476 0 0 0 0 0 0.07546 0.06113 2.23086 0 0.18055 0 -1.2888 0.12362 0.55522 -0.45856
GLN_69 -8.50658 1.47525 6.35874 -0.52704 0.10753 0.47319 4.14423 -3.2571 -0.01464 -0.13595 -4.82559 -0.80062 0 0 -2.2079 -0.70843 0 0.11502 0.067 0 2.67226 -0.10124 0 -0.18838 0.20285 1.05019 -4.60721
PRO_70 -7.22024 1.0969 2.45778 -0.18608 0.0596 0.13164 0.93256 -1.2118 -0 -0 -1.09882 0.01128 0 0 -0.4903 0 0 0.01315 0.05207 0.18063 0 -0.85579 0 -2.4119 0.17952 1.12727 -7.23254
LEU_71 -6.46485 0.40703 1.96621 -0.49815 0.18694 0.16206 1.55452 -1.79019 -0.0112 -0.07535 -2.24837 -0.05222 0 0 -0.52747 0 0 0.90368 0.02543 0.6787 0 0.25558 0 0.18072 0.79142 0.54728 -4.00825
VAL_72 -6.77026 0.88214 3.55764 -0.28364 0.16449 0.0624 2.99192 -2.68402 -0 -0 -2.11093 -0.45826 0 0 0 0 0 0.13559 0.00094 0.21026 0 -0.59692 0 1.9342 0.4366 0.76258 -1.76527
VAL_73 -7.65023 1.22784 2.16121 -0.30073 0.24129 0.0721 1.95914 -2.47207 -0.0013 -0.02467 -1.15594 -0.24995 0 0 0 0 0 0.21537 0.00288 0.08295 0 -0.33972 0 1.9342 -0.20201 0.76381 -3.73582
ASN_74 -7.25608 0.61643 6.05094 -0.15522 0.00181 0.22994 2.85118 -3.20638 -0.00829 -0.09933 -2.92082 -0.38639 0 0 -0.23991 0 0 0.02321 0.01727 0 1.88324 0.16203 0 -0.93687 -0.0617 0.89132 -2.54362
CYS:disulfide_75 -6.29739 0.83114 3.43872 -0.06043 0.00086 0.04427 2.0529 -2.17897 -0.00722 -0.02287 -1.46745 -0.47302 0 0 0 0 -0.42753 0.03513 0.01871 0.08112 0 -0.53449 0 3.6196 0.38526 0.69722 -0.26444
LEU_76 -7.81321 0.46648 2.10508 -0.61099 0.24806 0.17724 2.21256 -2.08009 -0 -0 -1.52836 0.25009 0 0 0 0 0 -0.02349 0.09168 0.65004 0 -0.32912 0 0.18072 0.33473 0.33282 -5.33576
TRP_77 -9.82756 1.36164 5.3269 -1.25087 0.08994 0.58768 3.43616 -3.02201 -0.00721 -0.02283 -3.48126 -0.72542 0 0 0 -0.40987 0 0.46188 0.03549 0 3.40901 -0.03394 0 1.6906 2.42152 1.31956 1.35939
PRO_78 -5.08956 0.78457 1.65371 -0.13465 0.00048 0.09826 0.97964 -1.00026 -0 -0 -0.40003 0.18791 0 0 0 0 0 -0.06365 0.00784 0.20839 0 -1.04177 0 -2.4119 1.97413 1.36805 -2.87884
VAL_79 -5.05864 0.46592 1.90503 -0.28448 0.17607 0.06216 1.03489 -1.65649 -0.01502 -0.08999 -0.89744 -0.06745 0 0 0 0 0 -0.00947 0.00497 0.08708 0 -0.39947 0 1.9342 -0.6794 1.09455 -2.39297
PRO_80 -3.85581 0.71677 2.23529 -0.2103 0.03075 0.15647 0.90492 -1.09326 -0 -0 -0.32947 -0.18914 0 0 0 0 0 -0.02299 0.01535 0.49379 0 -0.19255 0 -2.4119 -0.10964 1.1719 -2.68983
SER_81 -3.58925 0.37168 2.88073 -0.03307 0.00204 0.0581 1.34791 -1.53684 -0 -0 -0.95443 -0.98734 0 0 -0.64745 0 0 -0.06074 0.00215 0.35428 0 -0.19519 0.60241 -0.77834 -0.06506 0.54597 -2.68244
PHE_82 -3.4735 0.40116 0.99625 -0.67059 0.04901 0.39593 0.52081 -0.89592 -0 -0 0.36019 0.07189 0 0 0 0 0 -0.02006 0.19545 0 2.09809 -0.02434 0 1.0402 -0.43409 0.3775 0.98798
LYS_83 -2.83238 0.27064 2.72748 -0.39761 0.05916 0.21836 1.13221 -1.30163 -0 -0 -0.76615 -0.03346 0 0 0 0 0 -0.04443 0.02258 1.84438 0 -0.00145 0 -1.5107 0.23613 0.41468 0.03782
GLU_84 -3.13065 0.10369 3.57306 -0.254 0.04173 0.42711 1.19877 -1.49829 -0 -0 -2.15898 -0.49345 0 0 -0.57732 0 0 0.03376 0.01256 0 2.99445 0.22081 0 -2.7348 0.75692 0.28212 -1.20251
ALA_85 -2.80148 0.50777 2.3709 -0.02758 0.00332 0 0.97617 -1.38503 -0 -0 -1.20498 -0.35872 0 0 -0.41755 0 0 -0.0416 0 0 0 0.44282 0 1.8394 0.40955 0.24092 0.5539
ALA_86 -3.64356 0.37983 2.65275 -0.03096 0.04249 0 1.09221 -1.77502 -0.0004 -0.00846 -0.82665 -0.53882 0 0 0 0 0 5.51974 0 0 0 -0.08714 0 1.8394 -0.13848 14.0781 18.555
SER_87 -4.20253 0.64856 3.57012 -0.03487 0.04111 0.03233 1.66935 -1.96656 -0.00163 -0.00681 0.12969 -0.21913 0 0 -0.41755 0 0 -0.05375 0.00208 0.09551 0 0.11052 1.73279 -0.77834 -0.09553 14.4978 14.7532
THR_88 -4.3197 0.52473 2.69107 -0.16391 0.0774 0.06118 1.23353 -1.76038 -0 -0 -0.90382 -0.11645 0 0 0 -0.55184 0 -0.05271 0.01716 0.04786 0 0.04966 2.26956 -1.0874 -0.02829 0.76086 -1.2515
PHE_89 -10.092 1.72092 2.62082 -0.57265 0.0369 0.34502 3.3904 -2.65864 -0 -0 -2.23791 0.1094 0 0 0 0 0 0.08061 0.75819 0 3.35921 -0.32344 0 1.0402 -0.36156 1.00996 -1.77456
CYS:disulfide_90 -4.49868 0.71208 3.51525 -0.04865 0.03616 0.02336 1.6193 -1.83957 -0.01889 -0.13384 -0.91853 -0.32924 0 0 0 0 -0.61659 0.00267 0.00172 0.34806 0 0.04004 0 3.6196 -0.05794 1.38119 2.83751
PHE_91 -10.5204 1.12709 2.64469 -0.48368 0.04981 0.24808 2.12483 -2.81088 -0 -0 -1.77226 -0.3493 0 0 -0.10065 0 0 0.24462 0.02869 0 2.12129 0.00697 0 1.0402 0.39555 1.3686 -4.63679
GLU_92 -3.95266 0.79564 3.44954 -0.24582 0.04513 0.39217 1.24117 -1.78895 -0.04802 -0.29846 0.95967 -0.52312 0 0 0 0 0 0.02431 0.0014 0 3.19149 -0.14679 0 -2.7348 0.1027 2.89466 3.35927
GLY_93 -2.89676 0.73515 2.50767 -7e-05 0 0 1.14375 -1.42131 -0 -0 -0.71362 -0.38135 0 0 0 0 0 -0.0349 0 0 0 0.19941 0 0.83697 0.32015 2.08565 2.38072
ALA_94 -2.56915 0.31518 3.02248 -0.02533 0.00015 0 1.7705 -1.53663 -0.02913 -0.16463 -1.492 -0.24048 0 0 0 0 0 -0.09807 0 0 0 -0.02738 0 1.8394 0.28389 0.44722 1.49604
GLY_95 -1.70602 0.13668 1.43593 -9e-05 0 0 0.578 -0.83238 -0.02184 -0.09338 -0.16607 -0.38368 0 0 0 0 0 -0.16012 0 0 0 -1.52621 0 0.83697 -0.42281 0.2628 -2.06221
PHE_96 -9.30681 1.902 1.5167 -0.55794 0.07217 -0.01902 1.58668 -2.03159 -0.02184 -0.09338 -1.4478 -0.08576 0 0 0 0 0 0.04264 0.677 0 3.28825 -0.13746 0 1.0402 -0.42677 0.64756 -3.35517
ASP_97 -3.72912 0.60053 4.34559 -0.10462 0.00567 0.3017 2.15848 -1.93002 -0 -0 -2.22762 -1.07809 0 0 -0.55715 -0.40987 0 -0.01954 0.04346 0 2.20502 -0.393 0 -2.3716 -0.33524 0.9743 -2.52114
GLN_98 -2.60388 0.20934 3.05759 -0.62009 0.11327 0.59769 1.23 -1.38966 -0.01653 -0.0953 -1.86237 -0.26599 0 0 -0.55715 0 0 0.69265 0.03724 0 1.64578 0.56492 0 -0.18838 0.41288 0.52892 1.49091
CYS:disulfide_99 -4.46632 0.40829 2.39746 -0.04361 0.00018 0.01861 0.59218 -1.35194 -0.02966 -0.20781 -0.26189 -0.17739 0 0 0 0 -0.42753 0.32022 0.69936 0.21734 0 -0.09982 0 3.6196 0.63479 0.62323 2.46529
ASN_100 -5.76556 0.2222 5.12697 -0.30066 0.17681 0.51126 2.94529 -2.63517 -0.01599 -0.13147 -2.71586 -0.11792 0 0 0 -0.86502 0 -0.04735 0.03564 0 4.3452 -0.54256 0 -0.93687 0.00118 0.61167 -0.09822
GLY_101 -2.83508 0.14455 2.57628 -0.00049 0 0 0.60273 -1.36003 -0.0001 -0.00153 -0.38411 -0.2583 0 0 0 0 0 -0.06139 0 0 0 -1.53297 0 0.83697 0.16936 0.24332 -1.86079
ALA_102 -3.80181 0.35994 2.41519 -0.02486 0 0 1.23007 -1.70779 -0.00083 -0.00341 -1.0565 -0.17065 0 0 0 0 0 -0.03238 0 0 0 -0.16738 0 1.8394 -0.17552 0.1656 -1.13094
VAL_103 -3.42739 0.36006 1.03031 -0.38986 0.42453 0.09838 0.48264 -0.9766 -0 -0 -0.5772 -0.23649 0 0 0 0 0 0.15828 0.02084 0.92692 0 -0.80827 0 1.9342 -0.66085 0.25593 -1.38456
LEU_104 -5.72962 0.49219 2.76178 -0.44959 0.14891 0.08823 1.76707 -1.98516 -0.01229 -0.08046 -0.62302 0.11009 0 0 0 0 0 0.16018 0.07536 0.53236 0 -0.36745 0 0.18072 -0.36656 0.49922 -2.79804
ASN_105 -1.54667 0.05491 1.56993 -0.19623 0.04761 0.31642 0.0742 -0.8429 -0 -1e-05 0.19242 -0.49178 0 0 0 0 0 -0.06662 0.00702 0 2.08451 -0.6288 0 -0.93687 -0.49944 0.43962 -0.42268
ASN_106 -2.90875 0.13586 3.2131 -0.16276 0.01863 0.21952 0.74832 -1.56874 -0.01146 -0.07704 -0.5204 -0.13427 0 0 0 0 0 -0.01849 0.0067 0 1.46316 -0.25489 0 -0.93687 -0.39083 0.14353 -1.03566
THR_107 -3.41842 0.28324 2.77357 -0.12151 0.07072 0.08025 1.01287 -1.54466 -0.01227 -0.10329 -1.68747 -0.56032 0 0 -0.23991 0 0 -0.0038 0.0046 0.0448 0 -0.49517 2.2738 -1.0874 -0.24883 0.17286 -2.80636
VAL_108 -7.97625 1.41783 2.66528 -0.31385 0.22224 0.06108 1.5943 -2.44219 -0 -0 -1.20443 -0.20741 0 0 0 0 0 -0.01533 0.01679 0.09448 0 -0.47977 0 1.9342 -0.3555 0.62326 -4.3653
ASP_109 -6.64351 0.6125 7.05784 -0.10086 0.00058 0.30207 3.80945 -3.13191 -0.01821 -0.16176 -6.89976 -0.21021 0 0 -0.86723 0 0 -0.04869 0.04255 0 1.93518 -0.11574 0 -2.3716 -0.10909 0.64926 -6.26913
VAL_110 -7.87553 0.73853 3.15983 -0.25667 0.14814 0.05138 2.04895 -2.53993 -0 -0 -1.43302 -0.25967 0 0 0 0 0 0.2721 0.04671 0.4031 0 -0.64451 0 1.9342 -0.08763 0.33142 -3.96259
ILE_111 -8.21077 0.87544 1.29612 -0.4661 0.29085 0.10101 2.07598 -1.94627 -0.00358 -0.01006 -1.99655 -0.06148 0 0 0 0 0 -0.03072 0.00126 0.3364 0 -0.62689 0 0.73287 -0.33509 0.61994 -7.35763
ARG_112 -9.04884 0.48477 7.65239 -1.1141 0.34513 0.82506 4.64895 -3.84849 -0.02149 -0.1345 -4.73356 0.22303 0 0 0 -0.51272 0 -0.05049 0.21725 3.1255 0 0.20765 0 -1.2888 -0.0524 0.77776 -2.29791
PHE_113 -8.72731 1.04895 2.61856 -0.80513 0.23802 0.15232 2.47393 -2.48951 -0.00665 -0.01874 -2.96678 -0.05825 0 0 0 0 0 0.02739 0.19425 0 3.46168 -0.23229 0 1.0402 0.22004 0.69446 -3.13486
ASN_114 -7.81525 0.88347 7.02865 -0.18269 0.00652 0.2753 3.2585 -3.60792 -0.00956 -0.08244 -3.35015 -0.54114 0 0 0 -0.39053 0 -0.01039 0.0011 0 2.27099 0.17407 0 -0.93687 0.11461 0.48109 -2.43264
LEU_115 -7.5373 0.59352 1.99135 -0.51226 0.45968 0.12276 1.70736 -2.07707 -0.02518 -0.22566 -1.28598 0.13141 0 0 0 0 0 0.0048 0.10002 1.85235 0 -0.36419 0 0.18072 -0.09884 0.69228 -4.29022
ASN_116 -4.19816 0.55456 2.82477 -0.40335 0.13875 0.82359 0.52575 -1.51575 -0.01513 -0.13958 -0.53314 -0.7124 0 0 0 0 0 0.00374 0.03324 0 2.14697 -0.71484 0 -0.93687 0.01843 0.68453 -1.41489
PHE_117 -4.56229 0.82056 0.30853 -0.57116 0.0564 0.26915 0.35529 -0.81583 -0 -0 -0.3983 0.29408 0 0 0 0 0 0.01098 0.05688 0 2.47829 -0.16635 0 1.0402 0.02173 0.29003 -0.5118
THR_118 -2.48746 0.28233 2.96425 -0.11162 0.07765 0.07209 1.29789 -1.4174 -0.01045 -0.09054 -0.9175 -0.6154 0 0 0 0 0 0.13151 0.00564 0.04814 0 -0.43676 2.29289 -1.0874 -0.40893 0.25233 -0.15874
ALA_119 -1.37268 0.11229 1.66906 -0.02343 0 0 0.49458 -0.836 -0 -0 0.44557 -0.33999 0 0 0 0 0 -0.05329 0 0 0 -0.39751 0 1.8394 -0.59545 0.32264 1.26519
ASP_120 -2.15944 0.21286 2.99464 -0.12256 0.01745 0.38116 1.0475 -1.43311 -0 -0 -1.00031 -0.26049 0 0 0 0 0 0.0009 0.02707 0 2.37695 -0.34337 0 -2.3716 -0.75099 0.34937 -1.03398
VAL_121 -6.90829 1.68162 3.65573 -0.38523 0.55293 0.0941 2.55908 -2.62498 -0 -0 -1.96922 -0.16009 0 0 0 0 0 -0.00689 0.00254 0.65125 0 0.32455 0 1.9342 -0.5308 0.61272 -0.51679
GLN_122 -5.05303 0.64543 4.0328 -0.84003 0.11714 0.89429 1.74125 -2.11542 -0.01045 -0.09054 -1.25675 -0.8438 0 0 -0.48062 -0.99362 0 -0.09833 0.06749 0 2.88581 -0.18119 0 -0.18838 -0.22687 0.65559 -1.33922
SER_123 -1.88809 0.23563 2.48002 -0.02818 0.00817 0.02679 0.90155 -1.18049 -0 -0 -0.6773 -0.09771 0 0 0 0 0 -0.06218 0.00238 0.65822 0 -0.24279 0.60002 -0.77834 -0.42636 0.30789 -0.16077
GLY_124 -1.8515 0.12982 2.30002 -0.00012 0 0 1.2569 -1.20577 -0 -0 -1.22237 -0.30399 0 0 0 0 0 -0.06939 0 0 0 0.488 0 0.83697 0.60117 0.19689 1.15663
MET_125 -6.04405 0.66213 3.0769 -0.53464 0.14316 0.1562 1.88347 -1.85821 -0 -0 -1.28544 0.03745 0 0 0 0 0 0.06569 0.03874 1.58756 0 0.3118 0 0.60916 0.69629 0.28744 -0.16635
GLY_126 -3.23456 0.28644 3.16306 -8e-05 0 0 1.46555 -1.70093 -0 -0 -0.82711 -0.37993 0 0 0 0 0 0.07493 0 0 0 0.16765 0 0.83697 0.68962 0.46788 1.00949
ALA_127 -2.18333 0.26552 2.46694 -0.02845 0.01948 0 1.5185 -1.35034 -0 -0 -1.12189 -0.62525 0 0 0 0 0 0.55587 0 0 0 0.20107 0 1.8394 1.2114 0.37617 3.14509
THR_128 -4.95091 0.83604 2.21097 -0.18179 0.11872 0.14175 0.8113 -1.54005 -3e-05 -0.00017 -0.21281 -2.11932 0 0 0 0 0 -0.08629 0.07369 2.72378 0 0.47722 2.39151 -1.0874 0.53509 0.46639 0.60771
VAL_129 -5.21724 0.48638 3.56074 -0.26434 0.17225 0.05436 2.30405 -2.19685 -0 -0 -2.71756 -0.27949 0 0 0 0 0 0.12368 0.03636 0.36109 0 -0.72667 0 1.9342 0.06309 0.58539 -1.72056
PHE_130 -7.37211 1.06214 1.89048 -0.79951 0.02753 0.44086 2.33096 -1.88865 -0.00917 -0.03681 -2.46769 -0.18051 0 0 0 0 0 0.11875 0.01874 0 2.73296 -0.35132 0 1.0402 -0.32668 0.8853 -2.88452
SER_131 -4.52739 0.59073 4.12515 -0.02698 0.00039 0.02381 2.75073 -2.15822 -0.00386 -0.011 -2.04437 0.18412 0 0 0 0 0 0.02707 0.00992 0.48694 0 0.40185 0.62015 -0.77834 -0.04031 0.91704 0.54744
LEU_132 -8.99877 1.44145 1.32936 -0.56945 0.3939 0.16651 2.66266 -2.13249 -0.01741 -0.16166 -2.69934 0.03985 0 0 0 0 0 -0.06237 0.24257 1.08604 0 -0.21489 0 0.18072 0.28135 0.7827 -6.24928
ASN_133 -5.82307 0.27576 5.07729 -0.29115 0.06517 0.51075 2.94227 -2.66114 -0.00386 -0.011 -3.52612 -0.82061 0 0 0 0 0 -0.03695 0.05407 0 1.80522 -0.57049 0 -0.93687 0.07945 0.69574 -3.17555
THR_134 -6.6562 0.53453 5.72756 -0.11842 0.03578 0.07326 3.20645 -3.06717 -0.00824 -0.12485 -3.46136 -0.16492 0 0 0 0 0 0.06477 0.02791 0.03776 0 -0.44283 4.09711 -1.0874 -0.31473 0.4822 -1.15879
THR_135 -3.30626 0.32874 3.28733 -0.12688 0.06076 0.06471 1.25769 -1.65972 -0 -0 -1.29325 -0.85063 0 0 0 0 0 -0.03083 0.00079 0.06981 0 -0.01069 2.27154 -1.0874 -0.37463 0.38068 -1.01823
GLY_136 -1.62606 0.31983 1.8392 -6e-05 0 0 0.78494 -0.9421 -0 -0 -0.02775 -0.4045 0 0 0 0 0 -0.11976 0 0 0 0.29664 0 0.83697 -0.18361 0.14407 0.91782
GLY_137 -1.49516 0.13186 1.97831 -6e-05 0 0 0.73601 -0.99044 -0.00247 -0.00701 -0.91387 -0.40157 0 0 0 0 0 -0.17006 0 0 0 -1.47166 0 0.83697 -0.58156 0.11195 -2.23876
VAL_138 -3.99596 0.28576 3.3583 -0.27744 0.16815 0.05741 1.92319 -1.90589 -0.00375 -0.01084 -1.83802 -0.10496 0 0 0 0 0 -0.0117 0.00084 0.16436 0 -0.55568 0 1.9342 -0.75895 0.15871 -1.41225
ILE_139 -4.64967 0.5084 1.82162 -0.46772 0.29604 0.1019 0.50301 -1.46776 -0.00381 -0.01095 0.33249 -0.03132 0 0 0 0 0 -0.05265 0.04617 0.35556 0 -0.73829 0 0.73287 -0.46843 0.35941 -2.83312
LEU_140 -7.81096 0.9387 2.4066 -0.50481 0.27317 0.10745 2.80045 -2.22952 -0.00583 -0.01658 -2.77169 0.17932 0 0 0 0 0 -0.01673 0.11441 0.73068 0 -0.36943 0 0.18072 -0.35906 0.4651 -5.888
GLU_141 -5.0163 0.44382 4.33262 -0.32318 0.07334 0.41557 2.32029 -2.16325 -0.01777 -0.09106 -2.9974 -0.41359 0 0 0 0 0 -0.02468 0.08294 0 3.12883 0.30548 0 -2.7348 -0.01108 0.38451 -2.30571
ILE_142 -7.90426 0.78948 2.20121 -0.60909 0.34953 0.11791 2.42422 -2.1828 -0.00211 -0.00591 -2.52809 0.25697 0 0 0 0 0 -0.04311 0.10585 1.00695 0 -0.76901 0 0.73287 -0.15771 0.5088 -5.7083
SER_143 -5.07024 0.75983 4.02845 -0.01868 0 0.03098 2.48334 -2.1965 -0.00762 -0.02308 -2.7729 -1.08631 0 0 0 0 0 0.15795 0.13186 1.46104 0 -0.5654 0.63815 -0.77834 -0.05516 0.64921 -2.23342
CYS:disulfide_144 -3.97817 0.82177 1.99338 -0.03147 0 0.01385 0.48903 -1.28843 -0 -0 -0.93702 -0.19267 0 0 0 0 -0.43089 -0.01302 0.64168 0.91872 0 -0.21293 0 3.6196 0.14052 0.65583 2.20979
TYR_145 -6.73671 0.87213 3.23246 -0.55309 0.02085 0.29574 2.59285 -2.10851 -0 -0 -1.74487 -0.16656 0 0 0 0 0 0.0353 0.0979 0 2.2979 -0.31435 0.03679 1.2797 -0.21498 0.6135 -0.46396
ASN_146 -3.73431 0.35128 3.34 -0.19766 0.05497 0.32979 1.23203 -1.54313 -0 -0 -1.13957 -0.39073 0 0 -0.48062 -0.99362 0 -0.05756 0.00553 0 2.09577 -0.49484 0 -0.93687 -0.54508 0.55329 -2.55132
ASP_147 -2.45786 0.17811 2.69262 -0.19217 0.03252 0.61953 0.98776 -1.3181 -0 -0 -0.00303 -1.27733 0 0 0 0 0 -0.04789 0.02644 0 1.87056 -0.86013 0 -2.3716 -0.23277 0.3342 -2.01913
ILE_148 -4.68757 0.8443 1.25158 -0.55424 0.38224 0.17497 0.42105 -1.34001 -0 -0 0.54973 -0.44279 0 0 0 0 0 0 0.11174 1.51458 0 -0.42632 0 0.73287 0.09601 0.72541 -0.64645
VAL_149 -5.19624 0.85657 1.071 -0.27892 0.15906 0.05616 0.7824 -1.38922 -0.01097 -0.15704 0.68789 0.17767 0 0 0 0 0 0.10134 8e-05 0.05214 0 -0.41623 0 1.9342 -0.33313 0.73079 -1.17245
SER_150 -4.01645 0.50057 2.53787 -0.03071 0.00075 0.04523 0.86078 -1.31888 -0 -0 -0.23554 -1.19357 0 0 0 0 0 0.00242 0.00876 0.3068 0 0.11458 0.67469 -0.77834 -0.50013 1.11464 -1.90656
GLU_151 -5.5915 0.67868 4.96153 -0.19024 0.01974 0.26967 2.59123 -2.42821 -0.00621 -0.03254 -1.40343 -0.58942 0 0 0 0 0 0.0033 0.02637 0 3.17431 -0.07562 0 -2.7348 -0.23632 1.12576 -0.43768
SER_152 -2.37373 0.26609 1.92442 -0.02993 0.0004 0.0487 0.39611 -1.04125 -0 -0 0.2601 -1.00093 0 0 0 0 0 -0.07408 0.00593 0.15143 0 -0.33644 0.60118 -0.77834 -0.27315 0.34729 -1.90621
SER_153 -2.17536 0.24878 2.58466 -0.03066 0.00015 0.05086 0.89139 -1.17353 -0.00089 -0.00241 -0.20323 -1.03525 0 0 0 0 0 -0.01576 0.00054 0.18199 0 -0.31494 0.69892 -0.77834 -0.59671 0.19305 -1.47674
PHE_154 -8.12121 0.88602 4.20352 -0.50739 0.01302 0.22002 2.74276 -2.70515 -0.01866 -0.13651 -0.997 0.08259 0 0 0 0 0 -0.04567 0.02528 0 2.16041 -0.19492 0 1.0402 -0.45936 0.36907 -1.44297
TYR_155 -4.4367 0.39372 1.09099 -1.0039 0.11713 0.39035 0.51296 -1.06078 -0.00595 -0.11223 0.31423 -0.40984 0 0 0 0 0 -0.0977 0.11693 0 2.42084 0.16763 0.00177 1.2797 -0.26462 0.43245 -0.15301
SER_156 -3.46671 0.33826 2.61642 -0.03339 0.0044 0.05753 0.91011 -1.48454 -0 -0 0.56105 -1.02549 0 0 0 0 0 -0.04567 0.02538 0.43024 0 -0.18222 0.60022 -0.77834 -0.41131 0.2436 -1.64045
TYR_157 -7.41489 1.01097 3.8307 -1.07102 0.10591 0.50531 1.94583 -2.62618 -0.01097 -0.15704 -0.9416 -0.22184 0 0 0 0 0 0.18557 0.01645 0 1.87364 -0.31203 1e-05 1.2797 -0.29628 0.51921 -1.77856
GLY_158 -2.15341 0.22375 2.49885 -0.00022 0 0 0.43573 -1.25018 -0.01245 -0.10397 0.72532 -0.16244 0 0 0 0 0 -0.08745 0 0 0 -0.79796 0 0.83697 0.02454 0.47158 0.64866
ASP_159 -1.28482 0.10834 1.4762 -0.12612 0.02458 0.39593 0.36637 -0.62768 -0 -0 -0.08886 -0.89789 0 0 0 0 0 -0.0543 0.01549 0 2.54257 -0.59404 0 -2.3716 -0.20995 0.10992 -1.21589
ILE_160 -3.23822 0.70106 1.70716 -0.47994 0.34377 0.1054 0.75506 -1.12849 -0 -0 -0.29873 0.2826 0 0 0 0 0 -0.06998 0.01042 0.35483 0 -0.45983 0 0.73287 -0.54636 0.80922 -0.41916
PRO_161 -2.1788 0.49765 1.59836 -0.2044 0.00804 0.14737 0.66907 -0.76663 -0 -0 -0.5078 0.05663 0 0 0 0 0 0.07318 0.00348 0.33853 0 -0.82416 0 -2.4119 -0.36879 0.92289 -2.94731
PHE_162 -2.24514 0.15546 1.4986 -0.78114 0.04904 0.09481 0.33493 -0.92136 -0 -0 0.00182 -0.42387 0 0 0 0 0 -0.06549 0.01234 0 1.98287 0.19526 0 1.0402 -0.23918 0.31694 1.0061
GLY_163 -1.88081 0.05948 1.54405 -0.00028 0 0 0.38493 -0.95626 -0.00314 -0.01033 0.3664 -0.28015 0 0 0 0 0 -0.01075 0 0 0 0.56373 0 0.83697 0.18047 0.32932 1.12363
ILE_164 -3.55695 0.37348 1.9383 -0.61228 0.36618 0.12123 1.19529 -1.43263 -0.02108 -0.1193 -0.50875 0.21069 0 0 0 0 0 0.00342 0.01358 0.96786 0 -0.77426 0 0.73287 0.06945 0.49128 -0.54162
THR_165 -2.11954 0.11378 2.71967 -0.12285 0.06725 0.05745 1.1383 -1.309 -0.01911 -0.12733 -1.11545 -0.81549 0 0 -0.63896 0 0 0.00229 0.00705 0.14136 0 0.06661 2.26848 -1.0874 -0.4272 0.47358 -0.7265
ASP_166 -2.00957 0.31053 2.10306 -0.12415 0.01996 0.38412 0.64721 -1.0485 -0 -0 -0.43132 -0.24998 0 0 0 0 0 -0.04931 0.03609 0 2.43956 -0.40191 0 -2.3716 -0.53764 0.23346 -1.04998
GLY_167 -2.25907 0.31585 3.11308 -0.00024 0 0 0.99374 -1.45465 -0.04014 -0.19706 -0.41481 -0.15513 0 0 0 0 0 -0.09663 0 0 0 -1.07685 0 0.83697 -0.42891 0.5653 -0.29856
PRO_168 -2.23887 0.32812 1.38286 -0.11524 0.0002 0.08239 0.38076 -0.697 -0 -0 -0.43756 0.31292 0 0 -0.42385 0 0 0.00703 0.0002 0.19208 0 -1.15132 0 -2.4119 -0.40397 0.87223 -4.32095
ARG_169 -6.52735 0.5349 5.94739 -0.95047 0.19634 0.71346 2.81792 -2.68142 -0.04781 -0.23704 -3.85092 -0.23198 0 0 -1.06281 0 0 0.14014 0.06222 1.77605 0 -0.22822 0 -1.2888 -0.45465 1.32635 -4.04668
TYR_170 -11.6758 3.5221 4.56774 -0.55686 0.06815 -0.01223 3.08219 -3.54197 -0.00598 -0.07226 -2.2561 -0.35956 0 0 0 0 0 0.04652 1.03556 0 2.01397 -0.12564 4e-05 1.2797 0.23759 2.51259 -0.24022
CYS:disulfide_171 -5.74348 1.42056 2.75796 -0.03479 0 0.01301 1.94226 -1.79085 -0.01072 -0.05226 -2.07872 -0.11063 0 0 0 0 -0.43089 -0.01457 0.36009 0.26849 0 -0.11158 0 3.6196 0.34138 2.52815 2.87301
TYR_172 -9.7292 1.06959 3.99152 -1.19866 0.16868 0.70949 2.83869 -2.97422 -0.02066 -0.10912 -2.12011 -0.3288 0 0 0 0 0 -0.01269 0.17013 0 1.79884 -0.4179 0.00583 1.2797 -0.1262 1.00058 -4.00451
VAL_173 -8.31185 0.92689 1.53671 -0.393 0.51646 0.10195 2.50093 -2.27306 -0.00128 -0.00345 -2.40505 -0.21309 0 0 0 0 0 0.00692 0.15808 0.9635 0 -0.80544 0 1.9342 -0.35145 0.42711 -5.68491
LEU_174 -7.70806 0.6807 4.12676 -0.61915 0.24363 0.22653 2.454 -2.64444 -0.01185 -0.04508 -2.1737 -0.0342 0 0 0 0 0 -0.06715 0.15815 1.49826 0 -0.35559 0 0.18072 -0.21532 0.62209 -3.6837
TYR_175 -8.74333 0.90932 2.19652 -0.61158 0.02725 0.30965 1.2813 -2.19268 -0.02597 -0.20354 -0.76898 -0.20628 0 0 0 0 0 0.13371 0.00338 0 2.19352 -0.10045 0.00902 1.2797 0.10595 0.51492 -3.88858
ASN_176 -4.20892 0.4179 4.7463 -0.16237 0.0099 0.21857 2.03895 -2.30545 -0.01436 -0.05068 -1.04955 -0.93911 0 0 -1.01831 0 0 0.08091 0.00074 0 1.93116 -0.17458 0 -0.93687 0.09448 0.55931 -0.762
GLY_177 -1.69213 0.1633 1.43308 -4e-05 0 0 0.75018 -0.86186 -0 -0 -0.61506 -0.40525 0 0 -1.01831 0 0 -0.1486 0 0 0 0.39223 0 0.83697 0.15776 0.52667 -0.48106
THR_178 -1.71651 0.18795 1.69634 -0.13714 0.08054 0.09304 0.16416 -0.94256 -0.02725 -0.23557 0.11792 -1.10673 0 0 0 0 0 -0.04327 0.04231 0.05201 0 -0.46789 2.26563 -1.0874 0.08629 0.29357 -0.68457
THR_179 -5.54472 0.34646 4.65653 -0.1877 0.1269 0.08078 2.70539 -2.41819 -0.0292 -0.29463 -2.25721 -0.41222 0 0 0 0 0 0.02056 0.00066 0.23926 0 0.25212 2.28171 -1.0874 0.65077 0.29614 -0.57398
LEU_180 -6.45202 0.60084 1.54613 -0.46234 0.18142 0.11405 0.67028 -1.53703 -0 -0 -0.62196 0.0426 0 0 0 0 0 -0.00113 0.15284 1.66376 0 -0.09406 0 0.18072 0.68902 0.35208 -2.97481
LYS_181 -6.21159 0.36337 6.6515 -0.45755 0.10134 0.27768 3.55704 -3.02358 -0.00355 -0.00565 -4.04977 -0.19963 0 0 -0.52998 0 0 0.00281 0.26727 1.7935 0 0.06348 0 -1.5107 -0.07516 0.51203 -2.47716
TYR_182 -5.3285 0.39879 2.64913 -0.79922 0.06449 0.08213 1.74904 -1.78388 -0 -0 -1.17842 -0.32976 0 0 -0.36779 0 0 0.1463 0.05684 0 2.42098 -0.06032 0.29384 1.2797 -0.23245 0.56401 -0.3751
LEU_183 -6.51653 0.7517 0.85234 -0.53031 0.29949 0.16388 0.61572 -1.44605 -0.01285 -0.09105 -0.29812 0.18421 0 0 0 0 0 -0.00479 0.07756 0.25003 0 -0.18343 0 0.18072 -0.19992 1.76676 -4.14063
GLY_184 -3.14087 0.6986 2.37291 -0.00069 0 0 1.26193 -1.47976 -0.01072 -0.05226 -0.71761 -0.28426 0 0 -0.36779 0 0 -0.02103 0 0 0 -1.54203 0 0.83697 0.62598 1.8863 0.06567
THR_185 -3.11853 0.45809 1.61973 -0.1677 0.08073 0.05968 0.53654 -1.09856 -0 -0 -0.39144 -0.41271 0 0 0 0 0 -0.01035 0.00076 0.21745 0 -0.09184 2.36479 -1.0874 0.71589 0.65994 0.33507
LEU_186 -5.83176 1.5468 1.52583 -0.43573 0.144 0.06746 0.93512 -1.36589 -0.00256 -0.03769 -0.93154 0.35103 0 0 0 0 0 0.55545 0.09153 0.40113 0 -0.20444 0 0.18072 -0.19552 1.28072 -1.92533
PRO_187 -3.8663 0.9737 2.24218 -0.13887 0.00024 0.10212 0.8507 -0.99167 -0 -0 0.48308 0.19166 0 0 0 0 0 -0.01943 0.02746 0.2571 0 -1.13141 0 -2.4119 -0.54367 1.81042 -2.16458
PRO_188 -1.13865 0.26024 0.72478 -0.06821 0 0.0423 0.17744 -0.2622 -0 -0 0.1761 0.57635 0 0 0 0 0 -0.23007 0.07346 0.21236 0 -1.08451 0 -2.4119 0.30581 0.96778 -1.67892
SER_189 -2.1953 0.33416 2.3005 -0.02728 0 0.04561 0.9115 -1.11912 -0.01164 -0.04385 -0.32815 -0.99974 0 0 -0.9116 0 0 -0.01849 0.00024 0.35383 0 -0.33038 0.6021 -0.77834 0.66626 0.22882 -1.32086
VAL_190 -4.68059 0.41181 0.24308 -0.27357 0.18288 0.06085 0.43271 -1.09985 -0 -0 0.43104 -0.30905 0 0 0 0 0 -0.04527 0.01533 0.22345 0 -0.76043 0 1.9342 -0.10804 0.19617 -3.14525
LYS_191 -4.98325 0.37472 3.98898 -0.2958 0.02793 0.14181 2.31088 -1.9363 -0.04589 -0.15891 -1.80286 -0.16648 0 0 -1.15773 0 0 -0.02813 0.04024 1.85072 0 -0.24345 0 -1.5107 -0.11038 0.31851 -3.38609
GLU_192 -7.31341 0.44091 8.09174 -0.30606 0.05626 0.38369 4.32786 -3.61329 -0.00722 -0.03838 -5.80376 -0.30518 0 0 -1.57786 -0.51272 0 0.18441 0.00468 0 3.05046 0.26201 0 -2.7348 0.25246 0.4081 -4.7501
ILE_193 -5.36431 0.25882 2.41833 -0.47092 0.31531 0.11117 2.21954 -1.73464 -0.03136 -0.11293 -2.82934 -0.19846 0 0 0 0 0 -0.04957 0.03129 0.25457 0 -0.54151 0 0.73287 0.08963 0.49397 -4.40753
ALA_194 -4.64135 0.34886 2.09142 -0.0249 0.00028 0 2.13778 -1.74349 -0.00065 -0.00202 -2.2527 -0.39069 0 0 0 0 0 -0.06402 0 0 0 0.6706 0 1.8394 0.37695 0.36845 -1.2861
ILE_195 -7.95925 1.138 0.85592 -0.46999 0.3445 0.10751 2.26188 -1.98958 -0.01076 -0.03461 -2.73437 -0.07722 0 0 0 0 0 -0.02582 0.15528 0.2796 0 -0.66856 0 0.73287 0.29783 0.42723 -7.36955
SER_196 -6.46132 0.69969 5.40997 -0.03145 0 0.07333 3.64607 -2.85555 -0 -0 -2.8909 -0.42423 0 0 -0.42708 0 0 0.01551 0.05115 0.34182 0 -0.24604 0.61264 -0.77834 -0.28592 0.49903 -3.05161
LYS_197 -7.06045 0.47277 6.58865 -0.42702 0.07262 0.23298 3.42644 -2.92563 -0.01227 -0.10329 -4.33944 0.13349 0 0 0 0 0 -0.0782 0.13505 1.43761 0 -0.02779 0 -1.5107 -0.40217 0.34512 -4.04223
TRP_198 -7.25626 0.56845 3.87164 -0.82208 0.13696 0.5142 1.44057 -2.15748 -0 -0 0.55545 -0.3877 0 0 0 0 0 -0.06549 0.11513 0 3.40465 -0.00969 0 1.6906 -0.52874 0.38842 1.45862
GLY_199 -4.87889 0.59361 3.82227 -5e-05 0 0 1.95837 -2.31504 -0.00741 -0.02281 -2.38059 -0.38197 0 0 0 0 0 -0.17719 0 0 0 -1.48874 0 0.83697 -0.4385 0.3638 -4.51619
HIS_D_200 -6.78174 0.49581 5.2358 -0.38165 0.09268 0.43329 2.68917 -2.79591 -0.03295 -0.20253 -1.99065 -0.52097 0 0 -0.42708 -0.13172 0 0.04755 0.12001 0 3.22201 0.07062 0 -0.45461 -0.09601 0.40365 -1.00524
PHE_201 -11.5773 2.63597 2.08025 -0.7957 0.49951 0.43609 2.80296 -2.91668 -0.02211 -0.10994 -3.54271 0.20409 0 0 0 0 0 -0.03806 0.00542 0 2.36428 -0.06924 0 1.0402 0.04247 1.22578 -5.73468
TYR_202 -11.6991 1.25374 4.97258 -0.60542 0.14547 0.35289 2.78801 -3.67207 -0.02186 -0.0798 -3.29017 -0.15854 0 0 0 -0.87575 0 0.1585 0.2207 0 1.99139 -0.1989 0.13116 1.2797 -0.16341 1.40055 -6.07031
ILE_203 -7.06158 1.17568 2.89355 -0.48372 0.43261 0.11488 2.11525 -2.21239 -0 -0 -2.06962 -0.05104 0 0 0 0 0 -0.04012 0.13805 0.29997 0 -0.68714 0 0.73287 -0.31571 0.7797 -4.23876
ASN_204 -7.34583 0.37517 4.67104 -0.17042 0.01892 0.29413 3.16061 -2.80548 -0.00362 -0.01213 -3.20356 -0.99812 0 0 -2.80113 0 0 -0.06021 0.02263 0 1.97467 -1.02803 0 -0.93687 -0.65744 0.69815 -8.80752
GLY_205 -4.86988 0.65181 3.69873 -6e-05 0 0 1.66683 -2.19782 -0.00014 -0.00037 -1.49287 -0.37435 0 0 0 0 0 -0.05664 0 0 0 -1.49668 0 0.83697 -0.90215 0.84089 -3.69574
TYR_206 -6.63988 0.46146 4.7514 -0.64569 0.06417 0.35352 3.17272 -2.85462 -7e-05 -0.00311 -3.42458 -0.0979 0 0 0 0 0 -0.03777 0.12951 0 2.23735 -0.01792 0.00012 1.2797 -0.46148 0.72463 -1.00842
ASN_207 -5.64136 0.58997 4.35965 -0.25143 0.06992 0.40864 2.06132 -2.34872 -0.01625 -0.09469 -1.27989 -0.7959 0 0 0 -0.97193 0 -0.06809 0.21523 0 2.20822 -0.25976 0 -0.93687 0.02967 0.36732 -2.35495
PHE_208 -7.34927 1.42189 2.42557 -1.00114 0.1457 0.42404 1.56739 -1.9873 -0.04531 -0.30832 -0.69573 -0.70535 0 0 0 0 0 -0.06885 0.27936 0 2.62815 -0.23395 0 1.0402 0.34146 0.34892 -1.77252
PHE_209 -8.90217 0.9794 1.60551 -0.65968 0.02648 0.02041 2.19504 -2.18735 -0.02649 -0.145 -1.62216 -0.50717 0 0 0 0 0 -0.01012 0.82664 0 2.91357 -0.15154 0 1.0402 0.32841 0.57891 -3.69711
SER_210 -2.91327 0.39822 1.73705 -0.03095 0 0.07203 0.71478 -1.11194 -0.00652 -0.07362 -0.75443 -0.10886 0 0 0 0 0 -0.00411 0.00128 0.17666 0 -0.42383 0.60035 -0.77834 -0.05525 0.47604 -2.08469
THR_211 -4.75543 0.43947 1.47248 -0.15611 0.05952 0.05594 1.62423 -1.41159 -0.00535 -0.04436 -1.33373 -0.89989 0 0 -0.20729 0 0 -0.10034 5e-05 0.22263 0 -0.46985 2.31918 -1.0874 0.50047 0.41061 -3.36675
PHE_212 -5.95308 0.89092 2.90705 -0.60407 0.0798 0.28443 1.58972 -1.83189 -0 -0 -1.74474 0.35748 0 0 -0.20729 0 0 0.16091 0.07465 0 2.27902 0.01871 0 1.0402 0.6698 1.33286 1.34447
PRO_213 -4.55338 0.68715 2.9371 -0.11448 0.00018 0.08284 1.56666 -1.50269 -0.01076 -0.04044 -2.17866 0.29473 0 0 0 0 0 0.27947 0.01074 0.07219 0 -1.13028 0 -2.4119 -0.04763 1.2737 -4.78545
ILE_214 -8.92123 1.03644 1.95649 -0.49849 0.4853 0.11007 1.83856 -2.46947 -0 -0 -1.0884 0.04389 0 0 0 0 0 0.09852 0.17633 0.43781 0 -0.77987 0 0.73287 -0.37767 0.49862 -6.72023
ASP_215 -4.24671 0.29857 4.33359 -0.10227 0.00192 0.31198 1.73627 -2.14955 -0.01076 -0.04044 -1.28704 -0.32241 0 0 0 0 0 -0.03385 0.03135 0 2.19 -0.11256 0 -2.3716 -0.25301 0.46217 -1.56435
CYS:disulfide_216 -5.71988 0.56258 3.88555 -0.03273 0 0.01385 2.22891 -2.21475 -0 -0 -2.18965 -0.21405 0 0 0 0 -0.61659 -0.00152 0.08469 0.63295 0 0.1693 0 3.6196 0.19539 0.6084 1.01205
ILE_217 -8.5818 1.38481 1.45218 -0.48043 0.45309 0.10053 2.37036 -2.25924 -0.00203 -0.01526 -2.6833 -0.01374 0 0 0 0 0 -0.00424 0.04021 0.29874 0 -0.62009 0 0.73287 0.03742 0.53564 -7.25428
SER_218 -5.28776 0.67066 4.45 -0.03037 0.00038 0.02377 2.80502 -2.36281 -0 -0 -2.83085 -0.06996 0 0 0 -0.55184 0 -0.02606 0.05755 0.42916 0 0.13034 1.92621 -0.77834 -0.11435 0.58827 -0.97097
PHE_219 -7.90598 0.64196 1.73061 -0.5775 0.06874 0.3272 1.22479 -2.15081 -0.00719 -0.11503 -1.65554 -0.11329 0 0 0 0 0 0.01209 0.04125 0 2.12596 -0.46688 0 1.0402 0.88046 0.51065 -4.3883
ASN_220 -4.30024 0.26111 3.80873 -0.33972 0.09227 0.65456 2.2989 -2.11807 -0.00719 -0.11503 -1.50417 -0.83827 0 0 0 0 0 0.12705 0.01378 0 2.0357 -0.58783 0 -0.93687 0.8553 0.3604 -0.23959
LEU_221 -5.31226 0.86979 1.23662 -0.46628 0.20557 0.12317 0.81871 -1.36198 -0 -0 -1.2586 0.00066 0 0 0 0 0 -0.04954 0.34638 1.82972 0 -0.12044 0 0.18072 -0.00595 0.34023 -2.62349
THR_222 -3.7205 0.20054 3.25847 -0.11277 0.09529 0.07538 1.114 -1.67673 -0.00604 -0.05042 -2.24987 -0.88344 0 0 0 0 0 -0.01729 0.07067 0.10721 0 -0.62246 2.27389 -1.0874 -0.06194 0.42139 -2.87202
THR_223 -3.41914 0.17171 3.25533 -0.22375 0.20021 0.10023 2.39418 -1.68715 -0.00604 -0.05042 -1.27296 -1.43899 0 0 -1.39398 0 0 0.03912 0.00624 1.15843 0 -0.14236 2.37983 -1.0874 -0.1583 0.50811 -0.6671
GLY_224 -0.74241 0.05628 0.60846 -7e-05 0 0 0.11665 -0.36285 -0 -0 0.09429 -0.3885 0 0 0 0 0 -0.13127 0 0 0 0.43131 0 0.83697 -0.07181 0.33822 0.78529
ALA_225 -2.72034 0.3283 2.83609 -0.02301 0 0 2.2268 -1.5925 -0 -0 -1.55699 -0.39548 0 0 -0.81666 0 0 -0.00673 0 0 0 -0.54111 0 1.8394 0.02494 0.62618 0.2289
SER_226 -1.78863 0.3253 1.75768 -0.03102 0.00103 0.0511 0.89281 -0.91957 -0 -0 -0.69799 -0.99523 0 0 -0.64745 0 0 -0.09277 0.0096 0.13804 0 -0.41957 0.6123 -0.77834 -0.07044 0.71298 -1.94017
GLY_227 -1.696 0.32407 2.0825 -6e-05 0 0 0.87937 -1.05567 -0 -0 0.13923 -0.40063 0 0 0 0 0 -0.0971 0 0 0 0.1961 0 0.83697 -0.03327 0.24124 1.41677
ALA_228 -3.03021 0.39115 2.30588 -0.02522 0.00018 0 1.38564 -1.43209 -0.00017 -0.00064 -0.20121 -0.23525 0 0 0 0 0 0.10875 0 0 0 0.00972 0 1.8394 -0.19378 0.23947 1.16162
PHE_229 -7.34586 1.93845 1.94147 -0.39945 0.02425 -0.02496 1.33929 -1.9014 -0 -0 -0.83311 -0.33755 0 0 0 0 0 0.45975 0.21846 0 2.16046 -0.34466 0 1.0402 -0.01742 3.12404 1.04194
TRP_230 -12.175 3.26015 5.11685 -0.73095 0.05101 0.22398 2.70131 -3.58754 -0.01485 -0.08935 -3.13702 -0.3203 0 0 -0.58593 0 0 0.13073 1.09606 0 2.96185 -0.01515 0 1.6906 1.73293 5.04901 3.35836
THR_231 -7.29783 1.22936 4.09627 -0.09781 0.00546 0.08923 2.95257 -2.63026 -0.00745 -0.07583 -2.34424 -0.3395 0 0 0 -0.39053 0 0.5308 0.0077 0.55591 0 0.1021 2.37593 -1.0874 1.57801 2.77763 2.03012
ILE_232 -8.38626 1.25136 1.8166 -0.60586 0.41111 0.11119 2.32225 -2.19385 -0.01101 -0.03655 -2.79551 0.27833 0 0 0 0 0 0.05065 0.10107 0.99758 0 -0.78563 0 0.73287 -0.20286 1.39386 -5.55065
ALA_233 -5.05798 0.32597 2.5342 -0.02434 8e-05 0 2.55983 -2.08232 -0 -0 -2.53411 -0.37293 0 0 0 0 0 0.32392 0 0 0 0.53398 0 1.8394 0.07578 0.843 -1.03551
TYR_234 -11.7046 2.32433 2.86386 -0.66772 0.22177 0.23949 3.46389 -3.03808 -0.011 -0.03652 -4.13823 -0.40423 0 0 -0.10065 0 0 -0.08257 3.73712 0 4.34509 0.06496 0.00102 1.2797 0.44422 1.47519 0.27704
THR_235 -8.0571 1.32923 5.9029 -0.11217 0.06762 0.08463 3.3821 -3.33668 -0 -0 -4.73469 -0.57923 0 0 -0.4903 0 0 0.03534 0.05168 0.15153 0 -0.33831 2.29012 -1.0874 -0.10342 1.92764 -3.61651
SER_236 -4.82141 0.23152 5.28053 -0.02645 0 0.06309 2.86434 -2.48312 -0.00842 -0.09965 -2.58546 -0.48381 0 0 0 0 0 0.01457 0.00057 0.60099 0 -0.12247 0.63029 -0.77834 -0.19117 0.74562 -1.16877
TYR_237 -9.11498 1.20191 2.76856 -0.55624 0.02033 0.23272 1.16357 -2.04466 -0.0259 -0.22496 -1.85222 -0.11574 0 0 -0.86723 0 0 0.13161 0.1152 0 2.34669 -0.06638 0.00037 1.2797 -0.14546 0.52935 -5.22376
THR_238 -4.32317 0.75279 3.23918 -0.21048 0.1648 0.07909 2.30587 -1.90242 -0.03256 -0.30162 -2.22437 -1.11251 0 0 0 0 0 -0.01881 0.01162 0.92383 0 -0.4002 2.29544 -1.0874 -0.1703 0.67636 -1.33484
GLU_239 -4.38532 0.36183 2.95909 -0.29534 0.05281 0.36163 1.43964 -1.51356 -0 -0 -2.41695 -0.3184 0 0 0 0 0 -0.05807 0.02816 0 2.8757 0.19866 0 -2.7348 0.03822 0.30304 -3.10364
ALA_240 -6.09571 0.43141 2.36004 -0.02168 0 0 2.54354 -2.35955 -0.00284 -0.00802 -2.30646 -0.38142 0 0 0 0 0 0.05504 0 0 0 -0.52532 0 1.8394 0.01718 0.21234 -4.24204
LEU_241 -9.37536 1.0385 3.68961 -0.60618 0.18996 0.17065 2.65459 -3.06019 -0.01561 -0.05578 -2.98163 0.22057 0 0 0 0 0 -0.05494 0.22785 0.55643 0 -0.29203 0 0.18072 -0.08072 0.36586 -7.22768
VAL_242 -7.83399 1.01386 1.7868 -0.26798 0.19847 0.05344 2.86075 -2.46047 -0 -0 -2.5619 -0.16747 0 0 0 0 0 0.09311 0.08293 0.34703 0 -0.80671 0 1.9342 -0.28318 0.45742 -5.55369
GLN_243 -6.25473 0.27253 5.64452 -0.34147 0.05842 0.19961 3.31711 -2.5047 -0.04387 -0.16845 -4.53034 -0.25985 0 0 0 -0.71077 0 -0.00993 0.05163 0 3.07534 0.17556 0 -0.18838 -0.19119 0.54751 -1.86146
VAL_244 -7.97537 0.87073 3.06803 -0.27912 0.2257 0.05754 2.09361 -2.71578 -0.01362 -0.12695 -2.62361 -0.20746 0 0 0 0 0 -0.04967 0.02924 0.31329 0 -0.80027 0 1.9342 -0.19505 0.44715 -5.9474
GLU_245 -5.40686 0.48252 5.80605 -0.21137 0.03209 0.33421 2.43897 -2.56314 -0.0109 -0.04447 -3.14642 -0.5918 0 0 0 -0.71077 0 -0.06333 0.0551 0 3.34414 0.22685 0 -2.7348 0.17021 0.3269 -2.26682
ASN_246 -3.04738 0.55033 2.84448 -0.19165 0.02523 0.32034 1.9837 -1.62874 -0 -0 -1.40687 -1.03838 0 0 -0.74673 0 0 -0.07305 0.01394 0 1.89713 -1.02311 0 -0.93687 -0.11436 0.5862 -1.98577
THR_247 -4.4848 0.60166 2.84784 -0.11934 0.03971 0.07816 1.50149 -1.99196 -0.01015 -0.11876 -2.61176 -0.89312 0 0 -0.74673 0 0 0.00762 3e-05 0.10031 0 0.62762 4.11124 -1.0874 0.53092 0.74541 -0.87202
ALA_248 -3.86388 0.33233 4.00173 -0.02445 0 0 2.38012 -2.2418 -0 -0 -2.42214 -0.22347 0 0 0 0 0 0.0396 0 0 0 -0.04318 0 1.8394 0.82308 0.43244 1.02978
ILE_249 -7.7092 0.67489 0.9121 -0.48794 0.39605 0.10878 0.79637 -1.73258 -0.02013 -0.12169 -0.1363 0.27544 0 0 0 0 0 0.01121 0.02543 0.40166 0 -0.50306 0 0.73287 -0.51332 0.32779 -6.56163
LYS_250 -5.25034 0.28597 4.57952 -0.51943 0.20257 0.33586 0.89713 -1.80547 -0.02952 -0.14906 -1.11778 -0.01919 0 0 0 0 0 0.02497 0.0278 1.76099 0 -0.18596 0 -1.5107 -0.14104 0.31443 -2.29926
LYS_251 -4.7007 0.42889 4.17784 -0.29936 0.03061 0.14818 2.34062 -2.04388 -0.03835 -0.17174 -1.1573 -0.25677 0 0 0 0 0 0.09687 0.06839 2.25579 0 -0.02949 0 -1.5107 0.14656 0.21136 -0.30319
VAL_252 -5.40812 0.61846 -0.69072 -0.27794 0.17696 0.06523 0.38175 -1.07962 -0.00636 -0.01957 -0.26206 -0.51544 0 0 0 0 0 0.05519 0.0144 0.21607 0 -0.42376 0 1.9342 -0.01793 0.2208 -5.01845
THR_253 -5.30947 0.34 3.39323 -0.17932 0.09364 0.06871 2.50552 -2.12881 -0 -0 -2.15744 -0.39477 0 0 0 0 0 0.06008 0.04574 0.11724 0 0.08231 2.34021 -1.0874 0.11597 0.32435 -1.77022
TYR_254 -9.29646 0.88676 2.49629 -0.71056 0.09652 0.37983 2.71553 -2.51371 -0.00637 -0.01997 -3.4379 -0.05555 0 0 -0.94025 0 0 0.2267 0.09236 0 2.38072 -0.01883 0.09035 1.2797 -0.05804 0.61843 -5.79445
CYS:disulfide_255 -5.9172 0.30514 3.42328 -0.05319 0.01751 0.02258 1.29409 -1.92029 -0 -0 -0.57521 -0.45726 0 0 0 0 -0.42946 0.01597 0.41214 0.2736 0 0.43021 0 3.6196 0.32926 0.56434 1.35511
ASN_256 -2.91697 0.20119 3.19275 -0.15895 0.007 0.23032 1.00762 -1.55217 -0.01498 -0.20205 -0.44019 -0.18243 0 0 0 0 0 0.00873 0.0159 0 1.84456 0.29738 0 -0.93687 1.34917 0.25762 2.00765
SER_257 -3.74982 0.14655 5.0085 -0.03017 0 0.06955 2.44996 -2.33036 -0.02496 -0.15816 -1.79632 -0.46466 0 0 -0.36697 0 0 -0.02022 0.01291 0.19729 0 -0.41706 0.62267 -0.77834 0.5626 0.20224 -0.86478
HIS_D_258 -5.41598 0.49403 4.04592 -0.79078 0.07304 0.86819 2.05325 -2.26718 -0.00703 -0.08537 -1.20441 -0.27681 0 0 0 -0.77291 0 0.03403 0.01288 0 1.85069 -0.15451 0 -0.45461 -0.2444 0.20475 -2.03721
ILE_259 -7.07469 0.71075 2.97454 -0.65743 0.28088 0.22001 1.98222 -2.38523 -0 -0 -0.48628 0.30579 0 0 0 0 0 -0.03326 0.17544 0.95342 0 0.01921 0 0.73287 -0.09264 0.47113 -1.90328
ASN_260 -7.81125 0.69321 7.18291 -0.17062 0.03267 0.25759 3.81857 -3.63281 -0.02771 -0.18026 -2.22032 -0.28656 0 0 -0.36697 0 0 0.08546 0.00152 0 1.57267 0.19553 0 -0.93687 -0.04854 0.61807 -1.22371
ASN_261 -6.26893 0.25742 7.08116 -0.17653 0.02881 0.2597 3.03947 -3.49638 -0 -0 -2.47684 -0.36885 0 0 0 0 0 0.00102 0.0017 0 1.44987 0.24468 0 -0.93687 0.07584 0.4294 -0.85531
ILE_262 -8.61903 1.15999 4.14607 -0.52228 0.56628 0.1008 2.66883 -3.0426 -0 -0 -1.99781 0.04541 0 0 0 0 0 -0.0707 0.15705 0.48248 0 -0.47427 0 0.73287 0.05465 0.59941 -4.01287
LYS_263 -9.78187 0.79941 8.59572 -0.3208 0.03334 0.14938 4.16003 -4.07361 -0 -0 -3.55422 0.07818 0 0 0 0 0 -0.04353 0.11051 1.70234 0 -0.00931 0 -1.5107 -0.10573 0.62542 -3.14545
CYS:disulfide_264 -7.56041 0.68005 4.75093 -0.03451 0 0.0134 2.37861 -2.83236 -0 -0 -1.949 -0.34325 0 0 0 0 -0.42946 -0.01992 0.0008 0.41922 0 0.28863 0 3.6196 0.21285 0.44664 -0.35819
SER_265 -2.67011 0.08972 3.47759 -0.02398 0 0.02249 1.54347 -1.60657 -0 -0 -0.91519 -0.37737 0 0 0 0 0 -0.05464 0.0141 0.56655 0 0.26595 0.60062 -0.77834 0.26602 0.28955 0.70985
GLN_266 -5.12586 0.4695 4.56661 -0.29841 0.05704 0.26044 1.63213 -2.24801 -0 -0 -1.9803 -0.60222 0 0 -0.43075 0 0 0.11533 0.01047 0 2.85835 -0.20886 0 -0.18838 -0.44188 0.33855 -1.21625
LEU_267 -6.13669 0.49537 3.8581 -0.51405 0.1694 0.15868 2.44665 -2.38303 -0 -0 -2.91303 -0.05494 0 0 -0.419 0 0 0.1239 0.06413 0.28639 0 0.55257 0 0.18072 -0.09595 0.5052 -3.67558
THR_268 -5.62416 0.69462 4.83576 -0.19568 0.25112 0.08302 1.94089 -2.57605 -0 -0 -1.25767 -0.5943 0 0 -0.43075 0 0 -0.00853 0.08132 0.25573 0 0.29645 2.40433 -1.0874 0.8646 0.47649 0.40979
ALA_269 -2.57751 0.10735 2.02766 -0.02277 0 0 0.48273 -1.13199 -0.0026 -0.00744 -0.17092 -0.36289 0 0 0 0 0 -0.05351 0 0 0 -0.30725 0 1.8394 0.32397 0.28789 0.43213
ASN_270 -2.45627 0.30718 2.01435 -0.19151 0.00757 0.30938 0.24132 -1.22302 -0 -0 -0.01794 -0.67346 0 0 0 0 0 -0.05893 0.00083 0 2.91007 -0.31524 0 -0.93687 -0.24872 0.08821 -0.24304
LEU_271 -6.15306 0.5329 0.96454 -0.48216 0.20388 0.08514 0.45454 -1.40456 -0.0026 -0.00744 -0.28453 0.34197 0 0 0 0 0 -0.00427 0.01049 0.35101 0 -0.21485 0 0.18072 -0.18197 0.16999 -5.44027
GLN_272 -2.02664 0.04289 2.18162 -0.63963 0.11079 0.65116 0.38221 -1.07506 -0.00593 -0.0726 -0.38431 -0.56508 0 0 0 0 0 0.01354 0.00902 0 2.13748 -0.09549 0 -0.18838 -0.35955 0.21742 0.33345
ASN_273 -4.51189 0.36052 3.2822 -0.18526 0.01044 0.2723 1.62612 -1.8808 -0.01702 -0.09157 -1.42349 -0.30154 0 0 -1.06964 0 0 -0.00755 0.15284 0 1.86358 0.17343 0 -0.93687 -0.13377 0.2399 -2.57807
GLY_274 -3.2742 0.45915 2.69621 -0.00103 0 0 2.01434 -1.65732 -0.00593 -0.0726 -1.59455 -0.30599 0 0 0 0 0 0.06892 0 0 0 -1.54279 0 0.83697 0.36109 0.26814 -1.74959
PHE_275 -7.63939 1.27673 0.0549 -0.46196 0.01792 0.12957 0.41778 -1.37242 -0 -0 -1.17178 0.14385 0 0 0 0 0 -0.02494 0.41346 0 2.17482 -0.24424 0 1.0402 0.1943 0.53001 -4.5212
TYR_276 -8.93334 1.48582 3.58834 -1.11975 0.20109 0.65257 3.10854 -3.02818 -0 -0 -2.83078 -0.40412 0 0 0 -0.77291 0 0.02527 2e-05 0 1.87687 -0.26797 0.02486 1.2797 0.1078 1.51618 -3.49
PRO_277 -2.95882 0.3939 1.09645 -0.20123 0.0121 0.1488 0.29127 -0.73593 -0 -0 -0.45742 -0.05988 0 0 0 0 0 0.23906 0.00082 0.2842 0 -0.58288 0 -2.4119 0.23193 1.34219 -3.36733
VAL_278 -5.28509 0.72278 2.25162 -0.31903 0.21906 0.06948 2.17265 -2.03235 -0 -0 -1.92558 -0.6131 0 0 0 0 0 0.05971 0.00267 0.43695 0 -0.30713 0 1.9342 -0.23451 0.39471 -2.45297
ALA_279 -2.25772 0.15682 1.37549 -0.02831 0.01295 0 0.38783 -0.98007 -0 -0 -0.63337 -0.46271 0 0 0 0 0 0.09638 0 0 0 -0.32315 0 1.8394 0.91185 0.27872 0.37411
SER_280 -1.06621 0.10243 1.52205 -0.02717 0.00023 0.02338 0.08395 -0.6877 -0.02153 -0.17122 -0.57063 -0.28041 0 0 0 0 0 -0.01128 0.00091 0.51983 0 0.14509 0.60747 -0.77834 0.92643 0.24005 0.55733
SER_281 -2.41876 0.27703 2.56329 -0.02861 0 0.06439 0.45945 -1.19611 -0 -0 -1.07114 -0.46784 0 0 0 0 0 0.15418 0.03558 0.28788 0 -0.30673 0.60809 -0.77834 -0.40769 0.36033 -1.86501
GLU_282 -3.41829 0.19243 3.51495 -0.28719 0.0513 0.3407 1.60896 -1.50459 -0.02633 -0.20279 -1.81501 -0.31515 0 0 -0.84441 0 0 -0.0168 0.10115 0 3.00219 0.11418 0 -2.7348 -0.261 0.37286 -2.1276
VAL_283 -1.63661 0.09807 1.01282 -0.31573 0.2009 0.0742 0.1775 -0.69041 -0 -0 0.21506 -0.51434 0 0 0 0 0 -0.04334 0.00497 0.12605 0 0.12539 0 1.9342 0.08754 0.20797 1.06425
GLY_284 -1.22091 0.04067 1.2878 -0.0003 0 0 0.4418 -0.65675 -0.00243 -0.00678 0.03447 -0.17032 0 0 0 0 0 -0.116 0 0 0 -0.98434 0 0.83697 0.13033 0.09312 -0.29266
LEU_285 -1.35256 0.10777 0.90663 -0.57784 0.16778 0.14535 0.12361 -0.59587 -0 -0 0.12151 0.28097 0 0 0 0 0 -0.04688 0.01812 0.57764 0 -0.38447 0 0.18072 -0.02044 0.06241 -0.28554
VAL_286 -4.07453 0.16335 1.8567 -0.3075 0.16355 0.06361 0.65394 -1.45052 -0.00243 -0.00678 -0.07303 -0.35484 0 0 0 0 0 -0.02273 0.00846 0.09391 0 -0.48117 0 1.9342 -0.23909 0.13513 -1.93977
ASN_287 -3.8307 0.25466 3.13652 -0.16727 0.01312 0.22535 1.26191 -1.62593 -0.00324 -0.04679 -1.9508 -0.15384 0 0 0 0 0 -0.01027 0.00295 0 1.4898 -0.24662 0 -0.93687 -0.25388 0.13437 -2.70754
LYS_288 -4.15316 0.77316 4.20411 -0.3269 0.03291 0.1636 1.74242 -1.91802 -0 -0 -3.74469 0.10133 0 0 0 0 0 -0.00606 0.05355 2.4217 0 0.02785 0 -1.5107 -0.12966 0.24444 -2.02411
SER_289 -5.65684 0.59012 4.06305 -0.03177 0 0.07274 2.5763 -2.23637 -0.01689 -0.10859 -2.11421 -0.27203 0 0 0 0 0 0.26437 0.00223 0.55765 0 -0.12374 0.62144 -0.77834 -0.06604 0.47927 -2.17765
VAL_290 -6.30946 0.65565 3.31873 -0.29452 0.27379 0.07544 2.79145 -2.30437 -0.0015 -0.02258 -2.19178 -0.73461 0 0 0 0 0 0.10355 0.02522 0.19149 0 -0.22 0 1.9342 0.17369 0.61245 -1.92319
VAL_291 -6.72613 0.60255 1.67507 -0.28256 0.17067 0.06875 2.1925 -2.03138 -0 -0 -2.54553 -0.57352 0 0 0 0 0 -0.00284 0.00272 0.17744 0 -0.28112 0 1.9342 0.37624 0.55425 -4.68869
LEU_292 -5.54741 0.50322 1.20858 -0.43977 0.13273 0.07451 0.54798 -1.50461 -6e-05 -0.00017 -0.00134 0.04915 0 0 0 0 0 0.02434 0.04567 0.83235 0 0.43553 0 0.18072 0.48297 0.55155 -2.42404
LEU_293 -3.31981 0.72091 0.82732 -0.50053 0.20916 0.10707 0.35412 -0.81752 -0.00965 -0.06957 -0.01567 0.21029 0 0 0 0 0 0.24435 0.11095 3.48203 0 -0.04938 0 0.18072 0.07605 1.08115 2.82198
PRO_294 -2.81133 0.47082 1.61779 -0.18807 0.00459 0.13617 0.2817 -0.59831 -0 -0 -0.35557 0.0096 0 0 0 0 0 -0.02825 0.01229 0.97116 0 -0.88608 0 -2.4119 -0.5898 0.98161 -3.38357
SER_295 -3.14565 0.22837 3.60844 -0.03056 0 0.0713 1.63543 -1.68762 -0.01023 -0.07909 -1.5175 -0.16936 0 0 0 0 0 0.05347 0.00014 0.10416 0 -0.48583 0.63202 -0.77834 -0.42929 0.31809 -1.68205
PHE_296 -4.1852 0.25842 2.59661 -1.09278 0.16509 0.67936 1.06098 -1.71858 -0.00025 -0.00246 -1.04675 0.09079 0 0 0 0 0 -0.00069 0.00015 0 2.75611 -0.14161 0 1.0402 -0.06458 0.17044 0.56525
PHE_297 -7.85648 1.28338 4.04575 -0.79848 0.15471 0.23569 2.0128 -2.73412 -0 -0 -2.17283 -0.63372 0 0 0 0 0 0.02942 0.00563 0 2.21581 0.20724 0 1.0402 0.26904 0.35476 -2.34121
ALA_298 -4.89048 0.39125 3.68692 -0.0288 0.00734 0 2.91179 -2.34918 -0 -0 -3.11251 -0.47987 0 0 -0.82504 0 0 0.12086 0 0 0 -0.2145 0 1.8394 1.07395 0.51675 -1.35212
HIS_299 -8.19957 1.90411 4.56219 -0.45573 0.1116 0.46772 1.53465 -2.76185 -0 -0 -1.01073 -0.31075 0 0 0 0 0 0.21873 0.04645 0 2.83952 -0.03978 0 -0.45461 0.79735 0.72035 -0.03035
THR_300 -4.20361 0.51183 4.13236 -0.11015 0.04108 0.07773 2.51079 -1.9999 -0.01159 -0.06547 -2.38312 -0.47356 0 0 0 -0.59379 0 0.00213 0.02928 0.09482 0 -0.53581 2.37597 -1.0874 -0.23046 0.69065 -1.22822
THR_301 -3.05471 0.33244 1.69184 -0.12957 0.07556 0.09525 0.5023 -1.05632 -0.00201 -0.00556 -0.65388 -0.84869 0 0 0 0 0 0.05051 0.00033 0.20335 0 -0.28039 2.33619 -1.0874 -0.34724 0.39287 -1.78513
VAL_302 -5.65793 0.49334 1.77825 -0.2749 0.13995 0.0575 2.002 -1.63901 -0 -0 -1.94196 -0.29425 0 0 0 0 0 -0.04911 0.00236 0.16388 0 -0.55718 0 1.9342 -0.25761 0.45116 -3.6493
ASN_303 -3.3937 0.15289 3.20145 -0.3269 0.24215 0.60305 1.3089 -1.46315 -0.00478 -0.0206 -0.9884 -0.72184 0 0 0 -0.70007 0 0.24215 0.0004 0 1.90706 -0.37209 0 -0.93687 -0.21155 0.37146 -1.11046
ILE_304 -8.17458 0.82091 2.01351 -0.49863 0.36431 0.12413 2.65304 -2.25423 -0 -0 -2.03624 -0.24794 0 0 0 0 0 -0.01677 0.01058 0.25948 0 -0.53996 0 0.73287 -0.13318 0.54757 -6.37512
THR_305 -5.17814 0.60581 4.24584 -0.16505 0.08147 0.05874 2.38324 -2.35119 -0.00284 -0.01434 -1.69007 -0.31706 0 0 0 -0.70007 0 -0.0101 0.02882 0.19953 0 -0.19628 2.28022 -1.0874 -0.03539 0.76965 -1.09459
ILE_306 -9.13016 1.70322 1.05903 -0.56894 0.3905 0.17382 2.4357 -2.18787 -0 -0 -2.12429 -0.2151 0 0 0 0 0 0.198 0.30488 3.26908 0 -0.53019 0 0.73287 -0.01252 0.74534 -3.75662
ASP_307 -5.05758 0.63876 6.88374 -0.23011 0.03859 0.74028 2.67822 -2.84858 -0.0508 -0.26265 -5.84283 -0.93772 0 0 -0.42308 0 0 0.2796 0.0022 0 1.90896 -0.81557 0 -2.3716 -0.18972 0.90497 -4.95492
LEU_308 -5.83673 0.6824 1.76893 -0.62169 0.15858 0.18778 1.69921 -1.83585 -0.01488 -0.12302 -0.60962 0.17712 0 0 0 0 0 0.08114 0.15867 0.77015 0 -0.17071 0 0.18072 -0.03519 1.01571 -2.36728
GLY_309 -2.2844 0.36089 1.784 -0.00036 0 0 0.54833 -0.87017 -0.02101 -0.07553 -0.02199 -0.16315 0 0 0 0 0 -0.0338 0 0 0 -0.67265 0 0.83697 0.06964 0.66929 0.12605
MET_310 -7.27896 0.9486 1.98213 -0.44642 0.14019 0.26172 1.14781 -1.54214 -0 -0 -0.36943 0.08863 0 0 0 0 0 0.06361 0.12266 3.22883 0 -0.09356 0 0.60916 0.00105 0.41378 -0.72234
LYS_311 -3.9936 0.40418 2.70226 -0.28954 0.02021 0.1167 0.95531 -1.45346 -0 -0 -0.81978 0.17551 0 0 0 0 0 0.03511 0.10378 1.87574 0 0.07635 0 -1.5107 -0.11485 0.47819 -1.23859
ARG_312 -5.4827 0.53239 5.43882 -0.53311 0.05972 0.27955 3.5612 -2.33376 -0.01224 -0.09349 -3.83012 0.36723 0 0 0 -1.69019 0 0.75981 0.11629 2.20854 0 0.42974 0 -1.2888 0.28404 0.71127 -0.51581
SER_313 -2.99511 0.09545 3.90497 -0.03265 0.03963 0.03139 1.88367 -1.68165 -0.00227 -0.06076 -2.15992 -0.22114 0 0 -1.33612 0 0 0.04247 0.00125 0.32658 0 0.28544 0.62456 -0.77834 1.08938 0.92637 -0.01681
GLY_314 -2.71769 0.21742 3.26984 -0.00017 0 0 1.76874 -1.66443 -0 -0 -1.46423 -0.23545 0 0 0 0 0 -0.15291 0 0 0 -1.38699 0 0.83697 0.81147 0.4931 -0.22433
TYR_315 -4.0178 0.32171 1.70129 -0.59877 0.02635 0.2776 0.72531 -1.25265 -0.00861 -0.11548 0.23831 -0.06092 0 0 0 0 0 -0.04415 0.00084 0 2.77987 0.0944 0.018 1.2797 -0.14537 0.17845 1.39808
GLY_316 -0.99089 0.07016 1.11595 -8e-05 0 0 0.25605 -0.51065 -0 -0 -0.01733 -0.36928 0 0 0 0 0 -0.10986 0 0 0 -1.53155 0 0.83697 -0.42495 0.14934 -1.52611
GLN_317 -4.44252 0.49927 4.37631 -0.20676 0.01771 0.13071 1.84603 -1.85015 -0 -0 -2.3884 -0.61266 0 0 -0.80614 0 0 0.62945 0.27495 0 2.8075 -0.00449 0 -0.18838 -0.24839 1.23118 1.06523
PRO_318 -2.29411 0.61743 2.03571 -0.15673 0.00282 0.11627 0.60009 -0.80023 -1e-05 -2e-05 -0.91966 0.08346 0 0 0 0 0 -0.04754 0.00996 0.20421 0 -0.99728 0 -2.4119 -0.54302 2.09548 -2.40507
ILE_319 -4.44915 0.3387 1.76423 -0.47567 0.35015 0.10854 0.71242 -1.30552 -0 -0 0.30427 -0.09535 0 0 0 0 0 -0.01445 0.03111 0.28135 0 -0.62634 0 0.73287 -0.57757 1.08066 -1.83977
ALA_320 -3.50439 0.26994 2.22633 -0.02467 0 0 1.35539 -1.35919 -0.00779 -0.0597 0.0151 -0.20912 0 0 0 0 0 -0.05627 0 0 0 -0.08906 0 1.8394 -0.63076 0.2136 -0.02118
SER_321 -1.22859 0.3158 1.39341 -0.04288 0.01655 0.08537 0.34674 -0.60571 -0.00778 -0.05968 0.39923 -0.10161 0 0 0 0 0 0.01954 0.03781 0.69739 0 -0.03171 0.60075 -0.77834 0.05643 0.63975 1.75248
PRO_322 -2.40933 0.37032 1.43657 -0.18877 0.00271 0.13478 0.01678 -0.66294 -0 -0 -0.11872 0.03628 0 0 0 0 0 0.06478 0.00665 0.58715 0 -0.95127 0 -2.4119 0.24264 0.7937 -3.05056
LEU_323 -1.10829 0.06939 0.96966 -0.46128 0.1964 0.08585 0.14785 -0.47478 -0.00491 -0.03175 -0.12612 0.18465 0 0 0 0 0 0.09845 0.00763 0.42396 0 -0.36954 0 0.18072 -0.42572 0.43423 -0.20362
SER_324 -3.09705 0.30534 3.26572 -0.01947 0 0.03289 1.54406 -1.44023 -0.00491 -0.03175 -2.2916 -1.04779 0 0 -0.42308 0 0 -0.02022 0.02067 1.1768 0 -0.50619 0.77079 -0.77834 0.13658 0.68304 -1.72475
ASN_325 -3.18038 0.15562 3.19608 -0.19254 0.02208 0.30429 1.13348 -1.42716 -0.01406 -0.06846 -1.85067 -0.56366 0 0 0 0 0 0.00377 0.00445 0 2.60002 -0.54619 0 -0.93687 0.27727 0.61529 -0.46765
ILE_326 -6.83769 1.31768 1.16018 -0.48643 0.36042 0.11222 0.75642 -1.46782 -0.01177 -0.11077 -0.55886 -0.31031 0 0 0 0 0 0.03181 0.14272 0.26741 0 -0.53696 0 0.73287 -0.02578 1.39067 -4.07399
THR_327 -6.00441 1.56533 2.18431 -0.12993 0.1409 0.07657 1.80099 -1.67423 -3e-05 -0.00094 -0.13695 -1.33104 0 0 0 0 0 0.00422 0.04898 0.0795 0 -0.7039 2.2615 -1.0874 0.04304 2.29296 -0.5705
LEU_328 -5.82171 1.11097 1.22705 -0.68039 0.25296 0.22909 1.10683 -1.38079 -0 -0 -0.08113 0.17076 0 0 0 0 0 0.0907 0.12272 1.17077 0 -0.2953 0 0.18072 -0.09019 2.20369 -0.48326
PRO_329 -4.10493 0.83208 3.22356 -0.11381 0.00407 0.08319 1.74064 -1.39655 -0 -0 -1.13708 0.26675 0 0 0 0 0 -0.10305 0.02234 0.11413 0 -1.02944 0 -2.4119 -0.51229 1.4243 -3.098
MET_330 -3.69264 0.3437 3.13285 -0.68851 0.18167 0.19065 1.46349 -1.54452 -0 -0 -0.99672 0.01091 0 0 0 0 0 -0.07889 0.01336 0.8753 0 -0.04484 0 0.60916 -0.47572 0.40215 -0.2986
GLN_331 -2.82793 0.35413 2.96489 -0.58424 0.22537 0.98859 1.0842 -1.36591 -0 -0 -0.1649 -2.20214 0 0 0 0 0 -0.11909 0.04695 0 3.92638 -0.14499 0 -0.18838 -0.27498 0.24059 1.95852
ASP_332 -5.52251 0.51601 6.92446 -0.11432 0.02662 0.35126 3.39958 -3.11467 -0 -0 -5.10433 -0.19113 0 0 -0.46158 0 0 0.19661 0.00839 0 2.20756 -0.2597 0 -2.3716 -0.46925 0.55326 -3.42532
ASN_333 -4.5875 0.51935 4.69041 -0.25311 0.02244 0.47222 1.72405 -2.29943 -0 -0 -1.75757 -0.51422 0 0 -0.41739 0 0 -0.05482 0.00152 0 2.61491 -0.24045 0 -0.93687 -0.21608 0.67636 -0.55618
ASN_334 -2.14338 0.09836 2.44359 -0.19628 0.03848 0.32785 0.42225 -1.17689 -0 -0 0.05226 -1.0373 0 0 0 0 0 0.03505 0.01252 0 1.79542 -0.93507 0 -0.93687 -0.033 0.3421 -0.89091
THR_335 -2.68181 0.51161 3.18303 -0.17308 0.07293 0.05574 1.19959 -1.41302 -0 -0 -1.2 -0.24825 0 0 -0.41739 0 0 0.01366 0.00809 0.37048 0 -0.52321 2.34382 -1.0874 0.53984 0.31052 0.86517
ASP_336 -2.86877 0.20885 3.9276 -0.19189 0.03184 0.62166 1.4704 -1.76347 -0 -0 -0.45284 -1.14728 0 0 0 0 0 -0.05677 0.2028 0 1.88532 -0.9012 0 -2.3716 1.25014 0.42105 0.26583
VAL_337 -5.67706 0.70313 2.245 -0.34217 0.48066 0.07426 1.21245 -1.80887 -0 -0 -0.11641 -0.21655 0 0 0 0 0 -0.07007 0.00097 2.21012 0 -0.03735 0 1.9342 0.26727 0.60018 1.45977
TYR_338 -6.58748 0.45287 5.23333 -0.83114 0.0404 0.18646 2.86044 -2.8115 -0.00513 -0.02143 -3.0487 -0.40056 0 0 -0.95487 -0.59379 0 0.19602 2e-05 0 1.95118 0.04006 0.16562 1.2797 -0.47699 1.03339 -2.29211
CYS:disulfide_339 -4.79887 0.72977 3.41178 -0.03667 0 0.01476 1.60093 -1.93932 -0 -0 0.03395 -0.2125 0 0 0 0 -0.32257 0.21109 0.01372 0.20666 0 -0.11212 0 3.6196 -0.1306 1.17985 3.46946
ILE_340 -7.34941 1.05472 1.05993 -0.49233 0.42006 0.1062 1.65437 -1.65064 -0.0058 -0.03849 -0.7453 0.16027 0 0 0 0 0 -0.08803 0.00071 0.3295 0 -0.40397 0 0.73287 -0.15976 0.72477 -4.69031
ARG_341 -2.58973 0.12031 3.02871 -0.45514 0.06481 0.26552 0.92583 -1.30555 -0.00079 -0.01531 -1.33623 0.04346 0 0 -0.4933 0 0 -0.05202 0.18026 1.98429 0 -0.15254 0 -1.2888 -0.28475 0.6074 -0.75356
SER_342 -4.39301 0.53853 4.27304 -0.0291 0 0.06635 2.18265 -2.10062 -0.0108 -0.05017 -0.85284 -0.82378 0 0 0 0 0 0.04858 0.13126 0.21786 0 -0.39207 0.73185 -0.77834 -0.06892 0.61869 -0.69084
ASN_343 -4.01167 0.36764 3.60663 -0.16877 0.01371 0.25628 2.08841 -1.91006 -0.0265 -0.14974 -1.38938 -0.28483 0 0 0 0 0 -0.04895 0.0154 0 1.73016 0.06462 0 -0.93687 0.15079 0.45351 -0.17961
GLN_344 -9.90847 1.40343 8.22147 -0.49456 0.07547 0.75828 4.22531 -4.22723 -0.02658 -0.14839 -3.66644 -0.65448 0 0 -0.82504 0 0 0.06002 0.61334 0 3.28681 -0.0156 0 -0.18838 0.10058 0.50194 -0.90853
PHE_345 -9.74195 1.87526 2.78964 -1.16438 0.22387 0.69388 2.51205 -2.79234 -0 -0 -2.76281 -0.01027 0 0 0 0 0 0.52374 0.41941 0 1.6606 -0.57024 0 1.0402 -0.16956 1.0744 -4.39848
SER_346 -5.41105 0.58611 4.05951 -0.02779 0 0.06563 2.65799 -2.21175 -0 -0 -3.01794 -0.16167 0 0 0 -0.45426 0 0.16408 0.02052 0.24538 0 -0.37193 0.64497 -0.77834 -0.21045 0.84566 -3.35534
ILE_347 -7.93333 1.21634 1.28291 -0.45556 0.32215 0.09372 1.60954 -1.76291 -0 -0 -1.32332 0.03288 0 0 -2.12947 0 0 -0.07745 0.1689 0.36643 0 -0.73014 0 0.73287 -0.26421 0.4208 -8.42986
TYR_348 -5.98897 0.56608 3.82739 -0.69144 0.0682 0.41497 2.56067 -2.30589 -0 -0 -2.46604 -0.14431 0 0 0 -0.45426 0 0.01001 0.28512 0 1.9454 -0.342 0.00572 1.2797 -0.34556 0.45804 -1.31718
VAL_349 -5.50225 0.84831 0.1598 -0.27321 0.16385 0.05845 0.42671 -1.21213 -0 -0 -0.38711 -0.29417 0 0 0 0 0 -0.07553 0.00389 0.25229 0 -0.77859 0 1.9342 -0.37767 0.2943 -4.75885
HIS_D_350 -4.69197 0.49936 4.15619 -0.40976 0.01119 0.49793 2.44672 -2.21335 -0 -0 -3.18474 -0.22492 0 0 0 0 0 0.03099 0.09339 0 1.8 -0.19987 0 -0.45461 -0.33391 0.31123 -1.86615
SER_351 -3.20272 0.3225 2.03655 -0.02662 0 0.06347 0.82966 -1.09732 -0.00266 -0.0525 -1.17836 -0.22081 0 0 -0.43941 0 0 0.01199 0.0041 0.086 0 -0.49933 0.64484 -0.77834 -0.26957 0.3056 -3.46294
THR_352 -3.218 0.07812 3.12806 -0.22402 0.16695 0.09388 2.13053 -1.59155 -0.01563 -0.11842 -2.49558 -0.57375 0 0 -0.70724 0 0 0.11173 0.00957 0.238 0 0.11061 4.1125 -1.0874 -0.05511 0.54659 0.63986
CYS_353 -3.42324 0.20733 1.74878 -0.03886 0 0.01434 0.77008 -0.87972 -0.01604 -0.12799 -1.62371 -0.15525 0 0 -0.70724 0 0 -0.02399 0.01598 0.25475 0 -0.13278 0 3.6196 0.09743 0.80139 0.40086
LYS_354 -3.30574 0.66775 4.76954 -0.52182 0.12531 0.29667 1.78392 -1.83 -0.02276 -0.11518 -4.77058 0.16144 0 0 0 0 0 -0.04078 0.0862 2.97769 0 0.25245 0 -1.5107 0.02577 0.67973 -0.29108
SER_355 -1.40639 0.05505 1.34219 -0.03189 0.01364 0.0298 0.24053 -0.63266 -0.01053 -0.14245 -0.21627 -0.25512 0 0 0 0 0 0.00596 0.03089 0.24104 0 0.33317 0.63222 -0.77834 0.53349 0.41058 0.39491
SER_356 -1.87236 0.16122 1.95771 -0.03049 0 0.05169 0.92208 -0.96798 -0 -0 -1.03247 -0.91088 0 0 0 0 0 -0.07146 0.00015 0.68345 0 0.10622 0.60029 -0.77834 0.26631 0.21897 -0.69591
LEU_357 -3.2346 0.08815 1.09798 -0.53755 0.11124 0.12699 0.92981 -1.05955 -0 -0 0.2906 0.17201 0 0 0 0 0 -0.06845 0.01974 0.54246 0 -0.11397 0 0.18072 0.20409 0.26628 -0.98405
TRP_358 -2.25692 0.21248 2.18727 -0.87582 0.02391 0.32648 0.8916 -1.07903 -0.00535 -0.07432 -0.56577 -5e-05 0 0 0 0 0 -0.00908 0.00434 0 1.45647 -0.32289 0 1.6906 0.30472 0.21128 2.11991
ASP_359 -0.90191 0.02532 1.19522 -0.22113 0.02853 0.72361 0.07724 -0.53355 -0.00523 -0.07398 0.3603 -0.73272 0 0 0 0 0 0.05759 0.0428 0 2.06199 -0.71522 0 -2.3716 -0.1739 0.38903 -0.76761
ASN_360 -2.6143 0.34754 3.20603 -0.15723 0.00729 0.20711 1.47505 -1.49601 -0.00012 -0.00052 -1.5751 -0.85376 0 0 -1.03763 0 0 -0.01711 0.00063 0 1.97775 -0.27196 0 -0.93687 -0.01406 0.47104 -1.28223
VAL_361 -2.15914 0.20951 2.22212 -0.27889 0.15167 0.05673 1.29467 -1.13794 -0 -0 -1.4078 0.2602 0 0 -1.62522 0 0 -0.03173 0 0.17004 0 -0.05709 0 1.9342 -0.21713 0.36808 -0.24771
PHE_362 -4.07913 0.2626 1.43715 -0.84619 0.08975 0.09548 0.6454 -1.33004 -0 -0 0.39542 -0.45732 0 0 0 0 0 -0.10565 0.00193 0 1.96555 0.18796 0 1.0402 -0.40977 0.34642 -0.76022
ASN_363 -3.873 0.20997 3.30636 -0.38198 0.05933 0.69805 1.99615 -1.89637 -0 -0 -1.22328 -0.78033 0 0 -1.49679 0 0 -0.01584 0.00157 0 2.187 -0.09152 0 -0.93687 -0.1877 0.30479 -2.12046
GLN_364 -2.50027 0.22213 2.01594 -0.56571 0.19849 0.5202 0.68172 -1.03255 -0 -0 -0.82429 -0.63584 0 0 -0.9092 0 0 0.00485 0.08844 0 4.15198 -0.104 0 -0.18838 -0.07493 0.31401 1.36259
ASP_365 -2.55182 0.20609 4.07477 -0.10331 0.00362 0.29785 2.36327 -1.73113 -0.02333 -0.16813 -4.8677 -1.31561 0 0 -0.78895 -1.69019 0 -0.00905 0.07114 0 2.12642 -0.16237 0 -2.3716 -0.00847 0.37581 -6.27269
CYS_366 -2.74212 0.38674 2.86681 -0.06977 0.01815 0.02444 1.67564 -1.42995 -0.02832 -0.19718 -2.28209 -0.52733 0 0 -0.78895 0 0 0.01038 7e-05 0.28975 0 0.45076 0 3.6196 0.56714 0.37946 2.22324
THR_367 -4.05059 0.26376 3.70499 -0.12208 0.05272 0.05624 1.88025 -1.95668 -0.03518 -0.26979 -1.09772 -0.80781 0 0 0 0 0 0.1513 0.0351 0.1758 0 0.07767 2.2914 -1.0874 0.3619 0.30274 -0.07338
ASP_368 -3.09102 0.59785 3.54594 -0.25427 0.0992 0.86316 1.33998 -1.82924 -0.00419 -0.0473 -0.14121 -3.52897 0 0 0 0 0 -0.06353 0.22694 0 2.55887 -0.34879 0 -2.3716 -0.34529 0.50082 -2.29266
VAL_369 -5.73276 1.5694 2.14711 -0.21754 0.08893 0.0362 1.49089 -1.8157 -0 -0 -0.4724 0.35157 0 0 0 0 0 0.35872 0.00588 0.14318 0 0.77276 0 1.9342 5.3469 1.01071 7.01806
LEU_370 -6.73589 1.22002 2.78803 -0.40267 0.09135 0.08708 2.13652 -2.0858 -0 -0 -0.41121 -0.02815 0 0 0 0 0 0.44605 0.29935 1.55182 0 0.11979 0 0.18072 5.55726 1.24771 6.06199
GLU_371 -2.62024 0.12081 2.07677 -0.25535 0.0516 0.42868 0.63242 -1.12475 -0 -0 -0.61594 -0.46212 0 0 0 0 0 0.18918 0.00285 0 3.02163 0.34335 0 -2.7348 0.51707 0.85556 0.42672
ALA_372 -4.24918 0.32757 1.31253 -0.02404 0 0 1.37033 -1.47171 -0.00266 -0.0525 -0.47043 -0.21464 0 0 0 0 0 0.08479 0 0 0 -0.12388 0 1.8394 0.02612 0.4621 -1.18619
THR_373 -3.78777 0.32208 3.49064 -0.12871 0.0971 0.07177 1.82003 -1.69878 -0 -0 -0.74097 -0.79085 0 0 -0.43941 -0.62877 0 0.01099 0.02932 0.10855 0 -0.63998 2.26737 -1.0874 -0.63429 0.62182 -1.73724
ALA_374 -4.55185 0.94117 1.30693 -0.02774 0.01245 0 1.31997 -1.55393 -0 -0 0.11206 -0.55001 0 0 0 0 0 -0.00379 0 0 0 0.27981 0 1.8394 0.68967 0.87815 0.69229
VAL_375 -6.68059 0.54686 4.36544 -0.28666 0.20894 0.0605 2.66228 -2.8454 -0 -0 -2.4423 0.23695 0 0 0 0 0 -0.013 0.03307 0.08894 0 -0.32707 0 1.9342 0.58293 0.7949 -1.08002
ILE_376 -5.30788 0.4397 -0.10826 -0.62338 0.34172 0.12904 0.5343 -1.16731 -0 -0 -0.09029 0.18031 0 0 0 0 0 -0.01336 0.04231 0.9725 0 -0.6031 0 0.73287 -0.45055 0.63109 -4.3603
LYS_377 -4.89145 0.2306 5.17195 -0.29964 0.03199 0.13002 2.66557 -2.27931 -0 -0 -3.08584 0.01637 0 0 0 0 0 0.00448 0.23931 2.01609 0 -0.03158 0 -1.5107 -0.3339 0.45784 -1.46818
THR_378 -2.1379 0.18565 1.19348 -0.1568 0.06571 0.05773 0.28313 -0.7691 -0.0141 -0.13799 -0.21233 -0.28269 0 0 0 0 0 -0.02491 0.03636 0.05278 0 0.04357 2.27647 -1.0874 -0.24729 0.33005 -0.54556
GLY_379 -3.35057 0.35178 1.74172 -0.0003 0 0 1.25582 -1.38583 -0 -0 -0.1525 -0.18823 0 0 0 0 0 -0.11235 0 0 0 -1.11462 0 0.83697 0.02318 0.36807 -1.72687
THR_380 -5.37687 0.57767 3.42506 -0.12699 0.06186 0.06784 2.45418 -1.88885 -0.01644 -0.14651 -2.5471 -0.89863 0 0 -1.6102 0 0 0.02642 0.00041 0.08461 0 -0.24031 2.28891 -1.0874 -0.15245 0.42434 -4.68043
CYS:disulfide_381 -5.10767 1.06125 2.61282 -0.03676 0 0.01359 1.12979 -1.50114 -0 -0 0.83712 -0.16958 0 0 0 0 0.21631 0.59687 0.22496 0.19044 0 0.02352 0 3.6196 0.23604 1.13491 5.08204
PRO_382 -2.84562 0.41594 0.98908 -0.07627 0 0.04678 0.3039 -0.45152 -0 -0 0.21133 0.59255 0 0 0 0 0 0.02618 0.01795 0.48252 0 -0.46725 0 -2.4119 0.29101 0.93011 -1.94523
PHE_383 -5.99351 0.66246 0.58062 -0.64977 0.05241 0.38734 0.91599 -1.00771 -0 -0 0.0905 0.29886 0 0 0 0 0 0.08617 0.36568 0 1.99098 -0.3832 0 1.0402 -0.35903 0.50174 -1.42026
SER_384 -3.67434 0.30255 4.03923 -0.02509 0 0.02106 1.91567 -1.81202 -0.00974 -0.09616 -2.13698 0.21062 0 0 0 0 0 0.10373 0.00769 0.56688 0 -0.03596 0.60095 -0.77834 -0.12231 0.41252 -0.51005
PHE_385 -6.74729 0.81582 2.70355 -0.96934 0.14447 0.30605 1.21666 -1.9653 -0 -0 0.15364 -0.48441 0 0 0 0 0 -0.10331 0.2346 0 2.67248 0.27925 0 1.0402 -0.08038 0.46009 -0.32322
ASP_386 -4.1913 0.49239 5.91555 -0.22065 0.01555 0.76292 1.30711 -2.48888 -0.00957 -0.08961 -3.25164 -2.19029 0 0 0 -0.23395 0 0.00853 0.03966 0 2.57788 -0.40776 0 -2.3716 -0.50749 0.53081 -4.31235
LYS_387 -5.15373 0.50427 7.15711 -0.64863 0.20718 0.75341 2.82079 -3.01195 -0 -0 -4.02786 -0.00539 0 0 0 -0.23395 0 0.0009 0.25765 2.24655 0 -0.24333 0 -1.5107 -0.31993 0.54966 -0.65795
LEU_388 -8.65226 1.65293 3.08556 -0.51891 0.30725 0.13136 2.16648 -2.50573 -0.00537 -0.02719 -1.32449 0.26117 0 0 0 0 0 -0.03521 0.11193 0.28576 0 -0.26987 0 0.18072 -0.0973 0.69017 -4.56298
ASN_389 -6.14258 0.56579 6.29381 -0.1798 0.03434 0.26326 3.55546 -3.10506 -0.00813 -0.12667 -3.01538 -0.33001 0 0 -2.12947 0 0 -0.08118 0.01207 0 1.56392 0.07464 0 -0.93687 -0.23821 0.68085 -3.24923
ASN_390 -3.30026 0.23222 3.42046 -0.37784 0.08744 0.75478 1.22028 -1.68098 -0.0081 -0.12616 -1.00237 -0.72052 0 0 0 0 0 0.02948 0.001 0 1.86124 -0.55715 0 -0.93687 0.01002 0.55214 -0.54118
HIS_D_391 -7.51662 0.85019 5.12414 -0.42686 0.06528 0.54085 2.36117 -2.94298 -0 -0 -3.00854 -0.4014 0 0 -0.60375 0 0 -0.01632 0.04408 0 1.74318 -0.41719 0 -0.45461 -0.11775 0.79586 -4.38125
LEU_392 -5.76944 0.73275 3.72098 -0.45184 0.22029 0.08199 1.80315 -2.24561 -0 -0 -2.12948 0.26149 0 0 0 0 0 0.40097 0.24787 0.40747 0 -0.32533 0 0.18072 -0.30843 1.19698 -1.97545
THR_393 -4.77486 0.74003 2.62928 -0.11938 0.13227 0.08389 1.44285 -1.70887 -0 -0 -1.79588 -0.58598 0 0 -0.64442 0 0 -0.00876 0.14243 0.1001 0 -0.46908 2.26464 -1.0874 -0.34681 1.05175 -2.9542
PHE_394 -11.3769 1.12284 4.30487 -0.56872 0.0243 0.27458 3.12799 -3.37743 -0 -0 -2.83632 0.20085 0 0 0 0 0 0.43148 0.00023 0 2.25634 -0.37413 0 1.0402 -0.3333 0.99054 -5.09254
ASN_395 -5.95409 0.4924 5.97939 -0.29927 0.00604 0.58962 2.18835 -2.86481 -0.01729 -0.10596 -2.19175 -0.19296 0 0 -0.99498 -0.56703 0 -0.02956 0.01701 0 2.78435 0.27349 0 -0.93687 0.09402 1.01335 -0.71656
LYS_396 -6.06992 0.46721 5.13822 -0.33643 0.03909 0.13697 2.13941 -2.42701 -0.01487 -0.06115 -1.36116 0.04739 0 0 0 0 0 0.01972 0.0046 2.20167 0 -0.05487 0 -1.5107 0.25843 0.58902 -0.79438
PHE_397 -8.58759 1.11757 0.98433 -0.76281 0.11461 0.08455 1.40036 -1.7997 -0.0058 -0.03849 -2.05662 -0.5968 0 0 0 0 0 -0.03239 0.01314 0 1.96635 -0.2215 0 1.0402 0.3476 0.36809 -6.6649
CYS:disulfide_398 -6.36528 0.92427 3.90963 -0.05409 1e-05 0.03794 2.36943 -2.31089 -0.00233 -0.0064 -1.64344 -0.47829 0 0 0 0 -0.32257 0.13509 0.0756 0.1663 0 -0.35828 0 3.6196 0.58761 0.66913 0.95303
LEU_399 -6.07932 0.31588 1.16775 -0.79634 0.34493 0.274 1.24053 -1.64199 -0.00513 -0.02143 -1.02137 0.13796 0 0 0 0 0 -0.06605 0.06301 1.60403 0 -0.27725 0 0.18072 0.38034 0.92767 -3.27208
SER_400 -5.7421 0.42578 4.21204 -0.02635 0 0.04748 2.8664 -2.41933 -0.00879 -0.09259 -3.11604 -1.10888 0 0 -1.09504 0 0 0.06828 0.10998 1.98563 0 -0.07559 0.98642 -0.77834 0.11769 1.10349 -2.53988
LEU_401 -4.40901 0.56732 1.80559 -0.75441 0.3703 0.28773 1.09925 -1.33169 -0 -0 -1.01559 0.04969 0 0 -0.41248 0 0 -0.02444 0.57793 1.32574 0 -0.08512 0 0.18072 -0.17192 0.89879 -1.04159
SER_402 -3.78646 0.52889 3.33301 -0.02676 0 0.02224 1.6292 -1.75449 -0 -0 -1.29123 0.17722 0 0 -1.09504 0 0 0.04544 0.07826 0.56584 0 0.10501 0.60168 -0.77834 0.1504 1.04782 -0.44731
PRO_403 -3.11512 0.72266 0.71473 -0.1836 0.00093 0.12814 0.14659 -0.49592 -0 -0 0.0919 0.0736 0 0 0 0 0 -0.02566 0.00323 0.85467 0 -0.8945 0 -2.4119 -0.0217 0.82445 -3.58752
VAL_404 -4.18334 0.51232 1.92322 -0.27694 0.14615 0.05993 1.40181 -1.49398 -0.00067 -0.00252 -0.0698 -0.49276 0 0 0 0 0 -0.02532 0.00036 0.19689 0 -0.64665 0 1.9342 -0.48763 0.46159 -1.04314
GLY_405 -0.98057 0.07545 1.11156 -4e-05 0 0 0.41064 -0.60129 -0 -0 0.59417 -0.41162 0 0 0 0 0 -0.13409 0 0 0 0.41695 0 0.83697 0.003 0.28802 1.60915
ALA_406 -1.9127 0.25745 1.33053 -0.02876 0.01159 0 0.2619 -0.95901 -0 -0 0.37853 -0.41745 0 0 0 0 0 0.18083 0 0 0 0.05949 0 1.8394 -0.19395 0.39816 1.20601
ASN_407 -5.21785 0.82667 4.14738 -0.15245 0.00591 0.20287 1.6951 -2.23029 -0.01711 -0.14903 -0.99777 -0.58069 0 0 0 0 0 0.08516 0.11603 0 2.0538 -0.50089 0 -0.93687 0.23105 0.94045 -0.47852
CYS:disulfide_408 -5.96421 0.93793 3.83471 -0.04268 0 0.01701 2.32671 -1.93506 -0 -0 -2.29698 -0.12912 0 0 0 0 0.21631 0.07582 0.00715 0.22599 0 -0.13355 0 3.6196 0.50033 1.66548 2.92543
LYS_409 -4.93669 0.5584 4.39934 -0.45179 0.12332 0.25526 2.90201 -2.12482 -0 -0 -4.86609 -0.19061 0 0 -0.81961 -0.46768 0 0.04615 0.10005 3.08526 0 0.07495 0 -1.5107 -0.09599 1.14464 -2.7746
PHE_410 -8.81998 1.31199 4.22037 -0.68175 0.32091 0.39867 3.12884 -2.84316 -0.00986 -0.03048 -3.01567 0.06646 0 0 0 0 0 0.30963 0.08879 0 2.1723 -0.26563 0 1.0402 -0.22434 0.94035 -1.89236
ASP_411 -5.08746 0.36352 4.82697 -0.10531 0.00813 0.30346 2.73411 -2.39919 -0.00027 -0.0007 -3.32317 -0.20072 0 0 0 -0.48827 0 -0.03773 0.03793 0 2.99061 0.43468 0 -2.3716 -0.01175 1.078 -1.24876
VAL_412 -7.64383 0.58454 2.33636 -0.29012 0.17805 0.0666 3.13326 -2.56818 -0.01816 -0.07334 -3.85702 -0.1134 0 0 0 0 0 -0.04012 0.02922 0.10776 0 -0.46024 0 1.9342 -0.05718 0.93223 -5.81936
ALA_413 -6.34176 0.78913 3.03781 -0.02184 0 0 2.68866 -2.73397 -0.00027 -0.0007 -3.82308 -0.28411 0 0 0 0 0 0.01205 0 0 0 0.01322 0 1.8394 -0.04856 0.91009 -3.96392
ALA_414 -4.38666 0.30656 2.2208 -0.02223 0 0 2.69294 -1.89576 -0 -0 -1.45029 -0.19224 0 0 0 0 0 0.01259 0 0 0 -0.08242 0 1.8394 -0.0625 0.47284 -0.54697
ARG_415 -5.77057 0.32184 4.42797 -0.89114 0.50925 0.68706 1.93852 -2.32498 -0 -0 -0.26277 -0.33616 0 0 0 -0.62877 0 0.03167 0.42123 2.67759 0 -0.23579 0 -1.2888 0.25491 0.52076 0.05183
THR_416 -4.97808 0.55429 1.86897 -0.10914 0.06919 0.0431 0.95705 -1.47958 -0.00116 -0.0085 -0.46086 -1.29258 0 0 -0.09742 0 0 0.04867 0.00751 0.54895 0 0.02387 2.27343 -1.0874 1.63481 0.61687 -0.86802
ARG_417 -6.22059 0.47181 4.60851 -0.73066 0.15482 0.4808 1.92045 -2.25472 -0.00032 -0.0017 -1.17799 0.46366 0 0 -0.09742 0 0 0.12664 0.04049 2.41634 0 -0.14413 0 -1.2888 1.21094 0.49514 0.47326
THR_418 -1.92208 0.15876 1.52552 -0.19267 0.14762 0.07078 0.16104 -0.74945 -0.01148 -0.17867 -0.29304 0.07095 0 0 0 0 0 0.03058 0.00058 0.03532 0 0.18194 2.27931 -1.0874 1.48021 0.614 2.32182
ASN_419 -2.40277 0.23565 2.53302 -0.171 0.01045 0.25336 1.02565 -1.28747 -0.00116 -0.0085 -1.01181 -0.4589 0 0 0 0 0 0.11158 0.00111 0 1.88021 0.45738 0 -0.93687 1.57938 0.38887 2.1982
GLU_420 -3.95319 0.29639 3.97184 -0.21425 0.03624 0.32773 1.23755 -1.70859 -0.01207 -0.03978 -1.96196 -0.51015 0 0 0 0 0 0.09377 0.03572 0 3.47653 0.05512 0 -2.7348 0.08818 0.23841 -1.2773
GLN_421 -4.8137 0.45944 4.97768 -0.7201 0.16981 0.54837 2.88524 -2.64612 -0.00829 -0.04286 -3.56692 -0.46872 0 0 -0.96137 0 0 -0.08053 0.07199 0 2.83869 0.25035 0 -0.18838 0.16704 0.43749 -0.69092
VAL_422 -5.41581 0.42105 2.1155 -0.26553 0.14718 0.05053 0.95589 -1.93079 -0.01207 -0.03978 -1.08589 0.28417 0 0 -0.96137 0 0 -0.0737 0.02311 0.11696 0 -0.28001 0 1.9342 -0.04956 0.6095 -3.45642
VAL_423 -4.60529 0.46926 1.26661 -0.3019 0.26493 0.06885 1.50213 -1.39062 -0.03185 -0.14439 -0.95838 -0.33703 0 0 0 0 0 0.01052 0.02873 0.267 0 -0.48295 0 1.9342 -0.22609 0.48547 -2.18082
ARG_424 -5.06215 0.46331 4.80728 -0.54853 0.08017 0.20707 2.86812 -2.27378 -0.04362 -0.25517 -2.64858 0.48985 0 0 -0.41248 0 0 0.00092 0.0797 3.42688 0 -0.06901 0 -1.2888 0.05538 0.58118 0.45776
SER_425 -4.37509 0.59225 3.37034 -0.02634 0 0.02045 1.60464 -1.71757 -0.03941 -0.3354 -1.8071 0.15098 0 0 0 -0.48827 0 0.04286 0.05363 0.50916 0 -0.09562 1.74656 -0.77834 0.02019 0.64358 -0.90848
LEU_426 -7.27427 0.77808 1.93235 -0.47402 0.11793 0.09668 2.46761 -2.08341 -0.00604 -0.0241 -2.56427 0.118 0 0 0 0 0 0.00218 0.09908 0.4711 0 -0.37561 0 0.18072 -0.12148 1.13053 -5.52895
TYR_427 -10.7628 1.28977 4.79823 -0.6887 0.08447 0.41524 2.55334 -3.31909 -0.04981 -0.31477 -2.63206 -0.12358 0 0 0 0 0 -0.01248 0.28764 0 2.04026 -0.13815 0.17593 1.2797 -0.26329 1.21802 -4.16212
VAL_428 -7.16786 1.05329 2.17495 -0.27388 0.21785 0.06275 2.20318 -2.03604 -0.00716 -0.02755 -2.03739 -0.26387 0 0 0 0 0 -0.06444 0.09904 0.24647 0 -0.75767 0 1.9342 -0.31777 0.87452 -4.08737
ILE_429 -6.46418 0.77692 3.22612 -0.4922 0.35691 0.11692 2.08021 -2.03478 -0.01685 -0.06556 -2.2917 -0.00108 0 0 0 0 0 -0.05382 0.16326 0.40682 0 -0.72871 0 0.73287 -0.47622 1.08788 -3.67719
TYR_430 -7.87487 0.73683 2.13357 -1.24004 0.21479 0.72788 0.85356 -1.7465 -0.00411 -0.02093 -0.73417 -0.33463 0 0 0 0 0 0.10877 0.40266 0 1.7694 -0.38427 0.00292 1.2797 -0.40383 0.87115 -3.64213
GLU_431 -5.86139 0.28847 6.29528 -0.20003 0.0225 0.3094 3.22189 -2.71962 -0 -0 -4.63139 -0.63943 0 0 0 -0.56703 0 -0.00496 0.00457 0 3.34338 -0.09331 0 -2.7348 -0.01877 0.51164 -3.47362
GLU_432 -2.73606 0.1496 2.24501 -0.49357 0.21775 1.58161 0.33371 -1.11604 -0.00299 -0.01749 -0.56998 -2.48383 0 0 0 0 0 -0.0347 0.021 0 4.32371 -0.02904 0 -2.7348 -0.17814 0.22386 -1.30038
GLY_433 -3.18601 0.22151 3.39681 -0.00179 0 0 1.01909 -1.76913 -0 -0 -1.10953 -0.37366 0 0 -0.64442 0 0 -0.04998 0 0 0 -1.53763 0 0.83697 0.07103 0.15275 -2.97398
ASP_434 -2.52206 0.1438 2.66474 -0.26603 0.12879 0.90863 0.26817 -1.34856 -0.00242 -0.04481 0.03401 -3.23908 0 0 0 0 0 -0.05563 0.41346 0 2.41094 -0.42204 0 -2.3716 0.54677 0.70666 -2.04625
ASN_435 -3.76549 0.09425 4.30141 -0.17257 0.00921 0.25411 2.07218 -2.03602 -0.01016 -0.03324 -0.92395 -0.27553 0 0 -0.99498 0 0 -0.03292 0.00422 0 1.71351 0.23069 0 -0.93687 0.37554 0.90898 0.78239
ILE_436 -8.21692 1.0496 3.39799 -0.50595 0.52997 0.12107 2.54458 -2.64969 -0.0096 -0.03554 -2.47778 -0.0305 0 0 0 0 0 -0.03089 0.04906 0.3489 0 -0.72481 0 0.73287 -0.05386 0.67145 -5.29004
VAL_437 -6.07483 0.84572 2.81257 -0.27711 0.1979 0.06101 2.47418 -2.2321 -0.01016 -0.03324 -2.36718 -0.322 0 0 0 0 0 -0.06688 0.05001 0.23958 0 -0.77294 0 1.9342 -0.45965 0.70286 -3.29807
GLY_438 -4.80701 0.94443 3.62939 -0.00023 0 0 2.22977 -2.25348 -0.01497 -0.06273 -3.47069 -0.18262 0 0 -0.60375 0 0 -0.05034 0 0 0 0.13208 0 0.83697 -0.2124 0.4871 -3.39848
VAL_439 -6.79688 1.35593 4.29987 -0.36793 0.53453 0.08763 2.80584 -2.79062 -2e-05 -0.00039 -1.08163 -0.4064 0 0 0 0 0 0.02406 0.36354 0.83561 0 -0.5625 0 1.9342 0.16187 1.15956 1.55627
PRO_440 -3.86779 0.5875 1.65965 -0.08823 0.00021 0.05495 0.45368 -0.73282 -0 -0 -0.00903 0.67864 0 0 0 0 0 -0.0886 0.00568 0.45229 0 -0.23103 0 -2.4119 -0.0071 1.20839 -2.3355
SER_441 -3.09538 0.39084 2.88616 -0.02797 0 0.04808 1.51644 -1.55195 -0.00708 -0.09213 -0.316 -1.03862 0 0 0 0 0 0.06471 0.00196 0.57986 0 -0.31187 0.62027 -0.77834 -0.14061 0.31129 -0.94033
ASP_442 -2.37964 0.30154 2.90254 -0.26345 0.06735 0.87896 1.24936 -1.37814 -0.00708 -0.09213 -1.65299 -0.76912 0 0 0 0 0 -0.0268 0.01592 0 2.02895 -0.73903 0 -2.3716 -0.0188 0.25613 -1.99804
ASN_443 -3.88283 0.22134 3.67748 -0.19655 0.02743 0.31746 1.60064 -1.90944 -0 -0 -1.58287 -0.57347 0 0 0 0 0 -0.0034 0.00616 0 2.47123 -0.53207 0 -0.93687 -0.01426 0.338 -0.97204
SER_444 -2.46196 0.44026 2.22359 -0.02916 0 0.04855 0.94777 -1.19137 -0 -0 -1.1866 -0.94784 0 0 0 0 0 -0.07111 0.00356 0.76508 0 0.0489 0.60107 -0.77834 -0.22306 0.294 -1.51666
GLY_445 -1.29165 0.03767 1.58038 -6e-05 0 0 0.63506 -0.7661 -0.00335 -0.0419 0.15833 -0.37448 0 0 0 0 0 -0.1643 0 0 0 -1.50895 0 0.83697 -0.69707 0.46929 -1.13016
LEU_446 -5.06322 0.44467 3.83324 -0.46057 0.22585 0.0827 2.34797 -2.04839 -0 -0 -2.31281 0.29585 0 0 0 0 0 -0.01423 0.00299 0.79183 0 -0.16616 0 0.18072 -0.68336 0.59615 -1.94677
HIS_447 -3.00085 0.12272 2.91073 -0.876 0.03134 1.01389 0.42123 -1.43594 -0.00335 -0.0419 -0.39537 -2.67133 0 0 0 0 0 -0.04101 0.04757 0 1.91528 -0.11972 0 -0.45461 -0.51084 0.65268 -2.43547
ASP_448 -5.0673 0.4656 6.50991 -0.18875 0.0487 0.5985 2.5888 -2.90152 -2e-05 -0.00037 -3.35085 -1.51136 0 0 -0.68161 -0.69732 0 -0.0529 0.0033 0 2.03619 -0.76739 0 -2.3716 -0.01901 0.68757 -4.6714
LEU_449 -5.29311 0.37096 3.10032 -0.70484 0.33237 0.29645 1.78116 -2.02163 -0.00144 -0.02242 -1.26459 -0.02287 0 0 0 0 0 -0.05108 0.23186 1.87732 0 -0.08035 0 0.18072 0.07306 0.56764 -0.65049
SER_450 -3.04918 0.26143 3.76122 -0.03494 0.0001 0.02269 1.68087 -1.75411 -0.00057 -0.00949 -2.69048 0.10362 0 0 -0.68161 -0.69732 0 -0.06701 0.06657 0.42943 0 0.03568 1.73228 -0.77834 -0.46787 0.52369 -1.61334
VAL_451 -5.07757 0.39619 3.53594 -0.27463 0.19134 0.06378 2.9783 -2.1542 -0 -0 -1.78197 -0.39148 0 0 0 0 0 0.08354 0.0009 0.27256 0 -0.56464 0 1.9342 -0.3957 0.56741 -0.61603
LEU_452 -5.37056 0.41175 -0.62452 -0.55313 0.13389 0.13193 0.31166 -0.90199 -0 -0 0.24262 0.19646 0 0 0 0 0 -0.03398 0.02377 0.70896 0 -0.17091 0 0.18072 0.19801 0.62458 -4.49073
HIS_453 -5.14496 0.27104 3.49361 -0.44707 0.01185 0.48795 0.72968 -1.94437 -0 -0 -0.64157 -0.28114 0 0 0 0 0 -0.03193 0.04463 0 2.21451 0.07419 0 -0.45461 0.33828 0.47764 -0.80226
LEU_454 -5.40843 0.48055 1.55708 -0.46172 0.24925 0.08276 0.50765 -1.50444 -0 -0 -0.6065 0.16818 0 0 0 0 0 0.03032 0.02637 0.53352 0 -0.20917 0 0.18072 -0.0091 0.40798 -3.97499
ASP_455 -2.83915 0.21978 3.62738 -0.12462 0.03728 0.39064 1.69445 -1.60861 -0 -0 -3.4433 -0.67159 0 0 0 -0.98902 0 -0.10238 0.01453 0 2.96727 -0.54297 0 -2.3716 -0.27306 0.48201 -3.53294
SER_456 -3.13592 0.4507 3.53243 -0.02624 0 0.04073 1.34146 -1.79982 -0.0383 -0.21137 -1.86215 -1.05501 0 0 0 0 0 0.27988 0 0.8736 0 -0.40363 0.60515 -0.77834 -0.24686 0.44326 -1.99042
CYS_457 -5.66392 0.34678 2.47238 -0.05873 0.03805 0.02621 0.75684 -1.60156 -0.00042 -0.00671 -1.63567 -0.43087 0 0 0 0 0 0.01232 0.00374 0.23405 0 0.57984 0 3.6196 0.67298 0.72874 0.09364
THR_458 -7.10789 0.66225 5.39921 -0.15765 0.06056 0.05289 3.00943 -3.16995 -0.00324 -0.04679 -3.27263 0.31197 0 0 0 0 0 0.03702 0.06288 0.15247 0 0.16374 2.29849 -1.0874 0.55774 0.8936 -1.18332
ASP_459 -5.30547 0.80244 5.9467 -0.19883 0.02155 0.63471 3.61464 -2.79607 -0.00811 -0.04114 -5.07998 -1.13816 0 0 0 0 0 0.15518 0.06469 0 1.97054 -0.8114 0 -2.3716 -0.32101 0.83487 -4.02647
TYR_460 -10.4793 1.09916 4.99033 -0.96842 0.25904 0.65049 3.33698 -3.60277 -0 -0 -2.44866 -0.28353 0 0 0 0 0 0.64188 0.02852 0 2.89929 -0.39532 0.00191 1.2797 -0.3112 1.19649 -2.10538
ASN_461 -6.84504 0.27988 5.6267 -0.32272 0.19247 0.57957 2.77905 -3.15748 -0.0181 -0.11182 -3.29666 -0.73381 0 0 -0.71555 0 0 -0.0047 0.00859 0 2.15547 -0.44903 0 -0.93687 0.03286 0.94824 -3.98894
ILE_462 -8.60554 0.94257 1.81824 -0.61353 0.31504 0.12409 2.11505 -2.24482 -0 -0 -1.52069 0.07449 0 0 0 0 0 -0.01849 0.00094 1.03463 0 -0.56619 0 0.73287 0.03282 0.65637 -5.72216
TYR_463 -8.75482 0.69629 2.89145 -0.64336 0.07412 0.38134 3.05329 -2.60893 -0.00892 -0.11717 -2.60633 -0.37119 0 0 -1.06338 0 0 -0.0056 0.01483 0 2.04485 0.15222 0.10286 1.2797 0.03543 0.7971 -4.65623
GLY_464 -2.50479 0.22587 2.77721 -7e-05 0 0 1.03009 -1.39947 -0 -0 -1.3955 -0.34737 0 0 -1.15958 0 0 -0.15412 0 0 0 -1.53112 0 0.83697 -0.05313 0.64878 -3.02622
ARG_465 -3.80873 0.16946 4.67975 -0.94147 0.27344 0.70014 2.33182 -2.23891 -0 -0 -2.84436 -0.00611 0 0 -0.44403 0 0 0.14638 0.01065 1.84208 0 -0.01176 0 -1.2888 -0.1981 0.4503 -1.17826
THR_466 -3.08122 0.47314 1.35156 -0.12045 0.08813 0.0768 0.57099 -1.05353 -0 -0 -0.86872 -0.7511 0 0 0 0 0 -0.01943 0.00864 0.05565 0 -0.44267 2.28784 -1.0874 -0.08068 0.59626 -1.99619
GLY_467 -3.22686 0.18483 3.0716 -0.00202 0 0 1.77795 -1.76785 -0.00811 -0.04114 -1.55034 -0.39097 0 0 0 0 0 -0.08915 0 0 0 -1.48635 0 0.83697 0.15034 0.46219 -2.0789
VAL_468 -4.94331 0.36105 1.62379 -0.25846 0.13171 0.05325 0.82627 -1.5806 -0 -0 -0.36475 -0.31994 0 0 0 0 0 -0.08299 0.06186 0.29962 0 -0.76668 0 1.9342 0.04248 0.19234 -2.79014
GLY_469 -5.1765 0.36172 3.49013 -0.00136 0 0 1.78329 -2.23564 -0 -0 -0.95261 -0.35004 0 0 0 0 0 -0.07752 0 0 0 -1.38336 0 0.83697 0.0592 0.27113 -3.37457
VAL_470 -6.80093 0.84279 4.08967 -0.29614 0.23345 0.0686 2.38197 -2.76353 -0.04608 -0.14962 -2.17156 -0.10814 0 0 0 0 0 -0.01926 0.00243 0.07032 0 -0.40127 0 1.9342 0.03828 0.2959 -2.79891
ILE_471 -7.75169 0.75216 1.49254 -0.43803 0.2473 0.0839 1.58771 -1.96785 -0.0383 -0.21137 -1.73358 0.17795 0 0 0 0 0 -0.04086 0.00847 0.54581 0 -0.69761 0 0.73287 -0.48019 0.5229 -7.20787
ARG_472 -5.08008 0.22208 5.34384 -0.73346 0.12616 0.4593 3.30506 -2.55565 -0.00308 -0.01285 -4.60293 0.52996 0 0 0 -0.98902 0 0.01944 0.21857 2.41057 0 -0.1688 0 -1.2888 -0.35819 0.63883 -2.51904
GLN_473 -4.49105 0.4222 1.72118 -0.34795 0.07959 0.19702 0.50288 -1.20269 -0 -0 -1.11441 -0.05576 0 0 0 0 0 -0.03365 0.09099 0 3.03888 0.02049 0 -0.18838 -0.2312 0.36747 -1.22441
THR_474 -4.01964 0.21096 2.94386 -0.18706 0.0788 0.06525 1.85253 -1.75331 -0 -0 -1.26944 -0.87029 0 0 -0.16218 0 0 0.03417 0.01882 0.95634 0 -0.80943 2.32398 -1.0874 -0.09467 0.33589 -1.43282
ASN_475 -1.25608 0.06231 1.2633 -0.19431 0.04786 0.32084 0.21003 -0.6553 -0.01581 -0.16449 -0.71513 -0.52416 0 0 -0.16218 0 0 -0.06244 0.01215 0 2.1461 -0.58192 0 -0.93687 -0.22858 0.35031 -1.08439
SER_476 -2.42101 0.1992 2.34145 -0.02625 0 0.06213 1.05842 -1.19471 -0 -0 -0.15461 -0.57313 0 0 0 0 0 -0.02245 0.04572 0.17102 0 -0.45542 0.61734 -0.77834 -0.53745 0.1481 -1.51999
THR_477 -2.3856 0.24233 0.72594 -0.17606 0.1137 0.06451 0.07403 -0.7162 -0.02175 -0.18261 0.47213 -0.34795 0 0 0 0 0 0.09647 0.01225 0.18612 0 -0.16691 2.31866 -1.0874 -0.22018 0.11126 -0.88725
LEU_478 -5.63789 0.42265 1.88097 -0.4281 0.14019 0.08805 1.55572 -1.51811 -0.00974 -0.05187 -0.61851 0.00027 0 0 -0.50873 0 0 -0.0679 0.14989 1.05634 0 -0.28146 0 0.18072 0.13649 0.28484 -3.22618
LEU_479 -1.60863 0.07435 1.06181 -0.5078 0.24373 0.14478 0.15257 -0.63097 -0.00594 -0.01812 -0.00856 0.06702 0 0 0 0 0 -0.05165 0.01018 0.16877 0 -0.08183 0 0.18072 -0.16806 0.45796 -0.51967
SER_480 -1.49263 0.15205 2.11054 -0.01667 0 0.02765 0.68591 -0.94838 -0.04473 -0.25578 -0.5882 -0.83174 0 0 -0.07474 0 0 0.01548 0.04056 0.58866 0 0.07214 0.62866 -0.77834 0.74804 0.33621 0.37469
GLY_481 -1.52836 0.10406 1.79416 -0.00022 0 0 0.73663 -0.87371 -0 -0 -0.29198 -0.16434 0 0 -0.07474 0 0 0.0088 0 0 0 -1.13223 0 0.83697 1.18761 0.19144 0.79409
LEU_482 -6.22201 0.62988 1.10179 -0.55127 0.37594 0.17043 1.25532 -1.51701 -0.00771 -0.11393 -1.15912 0.15145 0 0 0 0 0 -0.08318 0.0221 0.07624 0 -0.10272 0 0.18072 -0.07701 0.36186 -5.50823
TYR_483 -3.32566 0.24814 1.58558 -1.15877 0.21734 0.78319 0.56584 -1.13022 -0.00825 -0.112 -0.16606 -0.32661 0 0 0 0 0 0.00494 0.1629 0 2.05355 -0.2969 2e-05 1.2797 -0.41966 0.40204 0.35913
TYR_484 -6.38909 0.37395 3.43188 -0.76616 0.0462 0.17592 2.67834 -2.32173 -0.00379 -0.02197 -3.04716 -0.44185 0 0 0 0 0 -0.03825 0.13377 0 2.47614 -0.18156 0.00016 1.2797 0.05544 0.48279 -2.07726
THR_485 -5.36736 0.5968 2.91132 -0.11619 0.06845 0.08459 0.87405 -1.92525 -0.01579 -0.11383 -1.40832 -0.53105 0 0 0 0 0 0.06914 0.02391 0.0929 0 -0.53045 2.2935 -1.0874 -0.0394 0.53767 -3.58269
SER_486 -4.45888 0.40388 5.69171 -0.02563 0 0.06149 2.93107 -2.57493 -0.01129 -0.08339 -2.59622 -0.76372 0 0 -0.55896 0 0 -0.03292 0.19567 0.17962 0 -0.46256 0.60891 -0.77834 -0.25033 0.37682 -2.14801
LEU_487 -1.11904 0.08891 1.3574 -0.49088 0.20084 0.12865 0.45408 -0.64605 -0 -0 0.58127 0.19461 0 0 0 0 0 -0.08474 0.01642 0.29052 0 -0.16184 0 0.18072 -0.16296 0.31005 1.13794
SER_488 -2.52717 0.34449 3.87047 -0.03507 0.0024 0.06175 1.75654 -1.63782 -0 -0 -1.18408 -1.18928 0 0 -1.35672 -0.26329 0 0.04952 0.00431 0.3047 0 -0.28979 0.6948 -0.77834 -0.52683 0.39404 -2.30539
GLY_489 -2.41728 0.17106 2.88579 -7e-05 0 0 1.01015 -1.43618 -0.01579 -0.11383 -0.89714 -0.38845 0 0 0 0 0 -0.15905 0 0 0 -1.51459 0 0.83697 -0.79651 0.34245 -2.49246
ASP_490 -3.87885 0.30725 5.79004 -0.10931 0.0118 0.30288 2.55166 -2.47307 -0.01508 -0.10536 -3.11057 -0.62963 0 0 -0.79776 -0.26329 0 -0.07802 0.01484 0 3.20429 -0.10094 0 -2.3716 -0.67897 0.18077 -2.24891
LEU_491 -6.29403 0.49492 1.0403 -0.50283 0.12097 0.11584 0.64839 -1.57135 -0.01343 -0.09045 0.21852 0.2478 0 0 0 0 0 0.12602 0.05266 0.42209 0 -0.16842 0 0.18072 -0.45593 0.30027 -5.12795
LEU_492 -6.79263 0.62098 3.67378 -0.4895 0.24212 0.11425 2.24357 -2.4016 -0.02996 -0.1258 -1.98259 0.12298 0 0 0 0 0 0.03855 0.03973 0.36816 0 -0.23855 0 0.18072 -0.1267 0.47852 -4.06398
GLY_493 -4.55072 0.30132 3.40175 -0.00183 0 0 2.07746 -2.05094 -0.02996 -0.1258 -1.9132 -0.38353 0 0 0 0 0 -0.12868 0 0 0 -1.30078 0 0.83697 0.30216 0.33245 -3.23333
PHE_494 -10.0486 0.85901 1.00707 -0.99935 0.09546 0.59227 2.52181 -2.22502 -0 -0 -2.59659 -0.17544 0 0 0 0 0 -0.01426 0.00462 0 1.46545 -0.54148 0 1.0402 0.06489 0.1491 -8.80088
LYS_495 -7.50112 0.31113 5.61276 -0.3632 0.04412 0.17263 2.95041 -2.72447 -0.02678 -0.0929 -4.06662 0.02971 0 0 -1.23397 0 0 -0.0248 0.01889 2.13262 0 0.23523 0 -1.5107 -0.18083 0.52438 -5.69351
ASN_496 -6.73754 0.41124 7.7276 -0.30527 0.12877 0.54933 3.80249 -3.65584 -0.00944 -0.10965 -4.36059 -0.84919 0 0 -0.50505 0 0 -0.0806 0.00227 0 2.05261 -0.54944 0 -0.93687 -0.08903 0.54883 -2.96537
VAL_497 -5.30525 0.89874 1.3364 -0.37767 0.29255 0.09094 1.31241 -1.46816 -0 -0 -0.01721 -0.13273 0 0 -0.33813 0 0 -0.13116 0.01346 0.64915 0 0.33259 0 1.9342 -0.17605 0.49441 -0.59153
SER_498 -2.83779 0.32837 2.99945 -0.03034 0.00157 0.05107 1.00346 -1.36148 -1e-05 -0.00035 -0.20822 -0.9918 0 0 -0.50505 0 0 -0.01352 0.0071 0.30004 0 -0.25959 0.60739 -0.77834 -0.446 0.76461 -1.3694
ASP_499 -3.66377 0.26201 5.91944 -0.22998 0.07751 0.78384 2.3855 -2.53619 -0.00063 -0.00248 -1.99701 -1.64439 0 0 -0.64621 0 0 0.16012 0.00018 0 2.1052 -0.45397 0 -2.3716 0.23657 0.69835 -0.91748
GLY_500 -2.47691 0.16294 2.7728 -5e-05 0 0 1.42993 -1.39065 -0 -0 -1.16541 -0.37144 0 0 0 0 0 -0.19054 0 0 0 -1.4377 0 0.83697 0.00426 0.55342 -1.27238
VAL_501 -6.06078 0.46484 4.04333 -0.27489 0.18113 0.05414 2.49637 -2.49424 -0.00701 -0.0223 -3.05663 0.2189 0 0 -0.64621 0 0 -0.08607 0.00263 0.08857 0 -0.4066 0 1.9342 -0.84051 0.38131 -4.02981
ILE_502 -8.19317 0.8011 3.05224 -0.54091 0.40775 0.13647 2.1816 -2.44682 -0.00104 -0.00709 -1.80028 0.23722 0 0 0 0 0 -0.06019 0.19797 2.92718 0 -0.66746 0 0.73287 -0.51154 0.42811 -3.12599
TYR_503 -10.7794 1.29754 2.13588 -0.63923 0.07091 0.35143 2.73107 -2.73535 -0.01578 -0.12848 -3.03525 -0.13078 0 0 0 0 0 0.00423 0.05108 0 1.87091 -0.40635 0.13441 1.2797 -0.40012 0.51626 -7.82735
SER_504 -3.58379 0.28085 3.81115 -0.02847 0 0.06733 2.59359 -1.92995 -0.01406 -0.06413 -2.84281 -0.38661 0 0 0 0 0 0.06578 0.00045 0.63777 0 -0.09637 0.60021 -0.77834 -0.14164 0.33198 -1.47706
VAL_505 -6.18923 0.77461 1.51402 -0.37847 0.33045 0.09453 1.23233 -1.76231 -0.01343 -0.09045 -1.18901 -0.23164 0 0 0 0 0 0.14739 0.00979 0.89328 0 -0.74275 0 1.9342 -0.14798 0.61745 -3.19723
THR_506 -3.91428 0.63548 3.308 -0.18171 0.08645 0.07333 2.77636 -1.7912 -0.01406 -0.06413 -3.50136 -0.38328 0 0 0 0 0 0.42104 0.0182 0.09916 0 0.11734 2.3486 -1.0874 -0.12048 1.4142 0.24024
PRO_507 -2.90426 0.47342 1.74374 -0.1612 0.08562 0.1039 1.27114 -0.95305 -0 -0 -1.24844 0.18099 0 0 0 0 0 0.24889 0.00493 0.20282 0 -1.0051 0 -2.4119 0.5031 1.34226 -2.52315
CYS_508 -5.69317 0.5288 3.49942 -0.06778 0 0.04893 1.27806 -1.6675 -0.06684 -0.29773 -1.44328 -0.22468 0 0 0 0 0 0.297 0.01977 0.27326 0 0.02785 0 3.6196 6.00242 0.89929 7.03342
ASP_509 -3.86575 0.48754 4.78645 -0.12389 0.01479 0.38199 1.59099 -2.03325 -0.01759 -0.12797 -4.3799 -0.19345 0 0 -0.84441 0 0 -0.03717 0.26233 0 4.07318 -0.72804 0 -2.3716 5.49431 9.74338 12.112
VAL_510 -2.72 0.09272 0.99394 -0.2752 0.17611 0.06347 0.30538 -1.01493 -0 -9e-05 0.01934 -0.10667 0 0 0 0 0 -0.08167 0.00254 0.04941 0 -0.34387 0 1.9342 -0.24021 14.6433 13.4978
SER_511 -2.08866 0.18903 1.16434 -0.02687 0 0.06132 0.53366 -0.81155 -0.01747 -0.1696 -0.61431 -0.54267 0 0 0 0 0 -0.01711 0.0182 0.22075 0 -0.38739 0.60125 -0.77834 -0.43738 5.59606 2.49324
ALA_512 -4.12535 0.3208 2.71192 -0.01852 0 0 2.31601 -1.93772 -0 -0 -2.24038 -0.40061 0 0 0 0 0 0.04291 0 0 0 -0.4692 0 1.8394 -0.23436 0.39784 -1.79725
GLN_513 -6.28361 0.36427 3.9394 -0.56735 0.06106 0.52243 2.57978 -2.29057 -0 -0 -2.57582 -0.51331 0 0 0 0 0 -0.00475 0.20768 0 2.12587 -0.08593 0 -0.18838 -0.09377 0.36057 -2.44243
ALA_514 -6.10855 1.19434 2.48644 -0.01995 0 0 2.74015 -2.47371 -0.00504 -0.02597 -2.79857 -0.38259 0 0 0 0 0 0.16277 0 0 0 -0.42697 0 1.8394 -0.0683 0.39922 -3.48731
ALA_515 -5.80984 0.74951 2.11005 -0.02416 1e-05 0 2.56977 -2.30616 -0 -0 -3.72757 -0.36117 0 0 0 0 0 -0.00655 0 0 0 -0.09084 0 1.8394 0.19109 0.85419 -4.01227
VAL_516 -8.38842 1.26114 2.4572 -0.27503 0.18254 0.05988 2.21562 -2.85516 -0.00504 -0.02597 -2.30601 -0.16466 0 0 0 0 0 0.00169 0.13288 0.30205 0 -0.79984 0 1.9342 -0.07586 1.08989 -5.25889
ILE_517 -8.93767 1.12631 3.03333 -0.44473 0.3155 0.08385 2.14136 -2.72216 -0 -0 -1.47087 0.04239 0 0 0 0 0 -0.0772 0.13902 0.36443 0 -0.66607 0 0.73287 -0.38581 0.83054 -5.89492
ASP_518 -2.82139 0.61382 4.22609 -0.12481 0.03587 0.38874 1.99765 -1.88604 -0.01702 -0.09157 -3.41599 -0.91746 0 0 0 0 0 -0.06597 0.00535 0 2.44462 -0.58342 0 -2.3716 -0.43609 0.46127 -2.55795
GLY_519 -2.15829 0.22103 1.75297 -5e-05 0 0 0.75964 -1.09424 -0 -0 -0.71916 -0.37222 0 0 -1.06964 0 0 -0.17509 0 0 0 -1.44745 0 0.83697 -0.83983 0.50734 -3.79804
ALA_520 -3.95316 0.56811 3.23557 -0.02101 0 0 2.18265 -2.11866 -0 -0 -1.71903 -0.34624 0 0 0 0 0 0.11047 0 0 0 -0.35053 0 1.8394 -0.49201 0.55048 -0.51397
ILE_521 -5.31158 0.49621 0.70558 -0.55313 0.32871 0.17254 0.63829 -1.35867 -0 -0 -0.12988 0.13925 0 0 0 0 0 -0.06198 0.11095 2.04438 0 -0.03038 0 0.73287 -0.18095 0.59775 -1.66003
VAL_522 -6.43303 0.78789 2.5475 -0.27994 0.15212 0.05114 2.71169 -2.25293 -0.01598 -0.1075 -2.23347 -0.04339 0 0 0 0 0 -0.06756 0.02392 0.26526 0 -0.09834 0 1.9342 -0.02469 0.75137 -2.33173
GLY_523 -3.64225 0.37262 2.35206 -0.0012 0 0 2.06007 -1.63627 -0.01598 -0.1075 -1.95436 -0.33258 0 0 0 0 0 -0.10195 0 0 0 -1.45541 0 0.83697 0.46094 0.45252 -2.71231
ALA_524 -5.39636 0.82095 2.57476 -0.01982 0 0 2.88822 -2.16345 -0 -0 -2.49899 -0.37285 0 0 0 0 0 0.03228 0 0 0 -0.55958 0 1.8394 0.19999 0.4579 -2.19756
MET_525 -7.93507 0.95314 2.03616 -0.38594 0.11739 0.13681 2.30603 -1.64301 -0 -0 -2.56674 -0.43493 0 0 0 0 0 -0.06607 0.67805 1.65689 0 0.25633 0 0.60916 0.46712 0.56761 -3.24708
THR_526 -6.52496 1.01493 3.93244 -0.21056 0.23044 0.07805 3.78739 -2.49309 -0.01754 -0.16366 -3.61426 -1.1225 0 0 -0.92659 0 0 0.12879 0.03719 0.84762 0 -0.64198 2.34406 -1.0874 0.53829 0.89357 -2.96977
SER_527 -2.2036 0.13107 1.51781 -0.02938 0.00041 0.05 0.37468 -0.84299 -0.00962 -0.04458 -0.77282 -1.03847 0 0 0 0 0 -0.04916 0.00098 0.47916 0 -0.07184 0.60485 -0.77834 0.02461 0.66497 -1.99225
ILE_528 -5.47389 0.645 2.62897 -0.48238 0.41984 0.11238 2.36326 -1.88015 -0.02836 -0.25034 -1.27904 0.01406 0 0 -0.92659 0 0 -0.05902 0.02266 0.35363 0 -0.7059 0 0.73287 -0.26135 0.20096 -3.85339
ASN_529 -4.09129 0.27054 1.6919 -0.33779 0.09274 0.6562 0.664 -1.26673 -0.0433 -0.4055 0.14265 -0.80941 0 0 0 0 0 0.00098 0.06959 0 1.85126 -0.55495 0 -0.93687 -0.27308 0.21966 -3.0594
SER_530 -3.49045 0.29472 3.37642 -0.01834 0 0.03123 2.30956 -1.76944 -0.03437 -0.24617 -1.86646 -1.0421 0 0 0 0 0 0.05951 0.00024 1.31922 0 -0.53481 0.60838 -0.77834 0.17987 0.31959 -1.28174
GLU_531 -1.52852 0.03181 1.31119 -0.24637 0.04467 0.41299 0.31371 -0.70096 -0 -0 -0.26374 -0.49212 0 0 0 0 0 0.00738 1e-05 0 3.01085 0.25625 0 -2.7348 0.49335 0.40867 0.32435
LEU_532 -4.67609 0.42702 0.83626 -0.50995 0.27482 0.11258 0.93465 -1.26156 -0 -0 -0.33867 0.00121 0 0 0 0 0 -0.00246 0.00688 2.95579 0 -0.25427 0 0.18072 0.25318 0.35458 -0.7053
LEU_533 -4.95208 0.92037 0.82472 -0.43366 0.16617 0.09018 0.87364 -1.32959 -0.02705 -0.20639 -0.83216 0.12063 0 0 0 0 0 0.07153 0.20469 1.4858 0 -0.15062 0 0.18072 -0.07436 0.52513 -2.54233
GLY_534 -1.17808 0.11615 0.86753 -9e-05 0 0 0.0878 -0.53328 -0 -0 -0.06489 -0.37214 0 0 0 0 0 0.03006 0 0 0 0.43234 0 0.83697 0.86627 0.62943 1.71806
LEU_535 -7.22127 2.66885 1.95603 -0.52533 0.48214 0.10606 2.00009 -1.89778 -0.01904 -0.12859 -0.44426 0.23866 0 0 0 0 0 0.41568 0.5117 1.53482 0 -0.1647 0 0.18072 0.90466 3.41481 4.01327
THR_536 -3.32384 0.53718 0.96446 -0.20895 0.19924 0.07964 0.75616 -0.73175 -0.01408 -0.10174 -0.23524 -0.49532 0 0 0 -0.43169 0 0.18832 0.09704 0.04841 0 0.37952 2.32745 -1.0874 1.90161 4.88258 5.7316
HIS_537 -6.67485 1.48541 5.31674 -0.5725 0.0317 0.37378 2.92818 -2.74729 -0.01408 -0.10174 -1.38572 -0.8582 0 0 0 -0.37479 0 0.39013 0.06631 0 2.16358 -0.46263 0 -0.45461 2.08916 2.12365 3.32224
TRP_538 -5.75102 0.61799 2.60531 -1.50018 0.10913 0.85776 1.12412 -1.81894 -0 -0 -0.48752 -0.28355 0 0 0 0 0 0.03071 0.12799 0 1.76989 -0.21202 0 1.6906 0.31119 0.59666 -0.21189
THR_539 -5.15466 0.25994 4.0545 -0.16461 0.072 0.05757 2.60956 -2.30864 -0.00157 -0.03649 -2.76882 -0.45577 0 0 0 0 0 0.18372 0.02454 0.40762 0 -0.13392 2.41371 -1.0874 0.17064 0.45223 -1.40583
THR_540 -3.1093 0.3423 1.25035 -0.16564 0.08336 0.06264 0.69072 -1.01526 -0 -0 -1.03317 0.12836 0 0 0 0 0 -0.05651 0.01807 0.06644 0 0.03005 2.26736 -1.0874 0.0672 0.45111 -1.0093
THR_541 -6.58497 0.94832 3.70168 -0.12319 0.19464 0.08547 2.71273 -2.43627 -0.01041 -0.14995 -1.23118 -0.90775 0 0 0 0 0 0.06982 0.38264 0.10547 0 -0.62157 2.29264 -1.0874 0.02486 1.44909 -1.18533
PRO_542 -1.82607 0.40984 0.99279 -0.06856 0 0.04238 0.32449 -0.42647 -0 -0 0.4051 0.59658 0 0 0 0 0 -0.08773 0.01383 0.17202 0 -0.60972 0 -2.4119 0.17748 1.53183 -0.76409
ASN_543 -2.48429 0.38656 2.00174 -0.38269 0.0774 0.7946 0.65812 -1.05949 -0.00885 -0.11346 -0.64704 -1.16942 0 0 0 0 0 0.0376 0.12901 0 2.39037 -0.74995 0 -0.93687 0.64451 0.45392 0.02176
PHE_544 -9.1804 1.00681 3.53996 -0.76648 0.02531 0.41383 2.79021 -2.532 -0.00158 -0.0044 -2.52272 -0.1265 0 0 0 0 0 0.18402 0.00546 0 1.49213 -0.15914 0 1.0402 0.7574 0.73623 -3.30166
TYR_545 -8.83282 0.56042 3.92597 -0.67398 0.05048 0.35915 2.71693 -2.86837 -0.02606 -0.15503 -2.83444 -0.15225 0 0 0 0 0 -0.01783 0.04014 0 2.37816 -0.01577 0.01397 1.2797 0.24689 0.83727 -3.16748
TYR_546 -11.0687 1.68059 5.22683 -0.81007 0.04409 0.12702 3.47625 -3.57106 -0.00771 -0.04351 -3.98143 -0.42791 0 0 -0.3605 0 0 -0.01791 0.00479 0 2.52714 -0.04368 0 1.2797 -0.10273 0.45671 -5.61212
TYR_547 -10.2867 1.1276 4.79065 -0.73308 0.07806 0.41878 4.46742 -3.46658 -0.02602 -0.1826 -3.24523 -0.11809 0 0 0 0 0 0.08845 0.07587 0 2.34402 -0.24201 0.01604 1.2797 -0.18758 0.7818 -3.01948
SER_548 -6.13046 1.58167 4.23263 -0.03453 0 0.07563 1.86156 -2.35725 -0 -0 -1.93492 0.11881 0 0 0 0 0 0.0353 0.08646 0.37617 0 -0.33776 0.61237 -0.77834 -0.14836 1.17296 -1.56805
ILE_549 -5.17412 0.20177 2.24761 -0.47072 0.26727 0.1103 1.48857 -1.5928 -0 -0 -1.23182 -0.20136 0 0 0 0 0 0.1607 0.08622 0.3149 0 -0.70005 0 0.73287 -0.2324 1.28876 -2.70429
TYR_550 -6.67592 1.34451 3.81155 -1.02126 0.1448 0.56869 1.98437 -2.32616 -0.0075 -0.08851 -1.29932 -0.32565 0 0 0 -0.37479 0 -0.00771 0.05831 0 1.6257 -0.52064 0.03373 1.2797 -0.26066 1.10645 -0.95032
ASN_551 -3.03623 0.35592 3.10465 -0.25708 0.02502 0.48822 1.57606 -1.54149 -0 -0 -1.79483 -0.5902 0 0 0 0 0 -0.00511 0.00424 0 2.57076 -0.22808 0 -0.93687 0.15901 0.55861 0.4526
TYR_552 -2.93341 0.10423 2.16987 -0.58581 0.03721 0.29891 1.23992 -1.29901 -0 -0 -0.36067 -0.25401 0 0 0 -0.43169 0 0.00617 0.01201 0 2.45089 0.1704 0.01601 1.2797 0.526 0.56554 3.01227
THR_553 -3.1516 0.25102 3.19146 -0.22915 0.23626 0.10157 1.98554 -1.55454 -0 -0 -1.56898 -1.26636 0 0 -0.88024 0 0 -0.03846 0.04644 1.37628 0 0.4481 2.2863 -1.0874 0.34311 0.5509 1.04024
ASN_554 -1.98215 0.19669 2.31602 -0.34252 0.08826 0.66259 1.02224 -1.07665 -0.02069 -0.1447 -1.21908 -1.78595 0 0 0 0 0 -0.06969 0.10506 0 2.69817 -0.48733 0 -0.93687 -0.35764 0.28884 -1.0454
GLU_555 -3.47059 0.2817 4.04731 -0.24264 0.03946 0.40362 1.92715 -1.77903 -0 -0 -0.67088 -0.52053 0 0 -0.88024 0 0 -0.00985 0.02018 0 3.03964 0.27751 0 -2.7348 -0.06827 0.39444 0.0542
ARG_556 -2.13937 0.29873 2.18376 -0.75211 0.12917 0.51317 0.99051 -1.08374 -0.02043 -0.14131 -1.07938 0.27289 0 0 0 0 0 -0.07796 0.04193 1.82978 0 -0.10322 0 -1.2888 0.08084 0.37737 0.03182
THR_557 -2.84518 0.37891 2.84753 -0.12574 0.0676 0.07389 0.73741 -1.28853 -0.00026 -0.0034 -0.89631 -1.2294 0 0 -0.43762 0 0 -0.05909 0.00033 0.01518 0 -0.26208 2.2779 -1.0874 -0.49889 0.30259 -2.03257
ARG_558 -2.87899 0.14393 3.90207 -0.8873 0.2125 0.62682 1.72319 -1.59343 -0 -0 -1.00016 -0.00145 0 0 -0.43762 0 0 0.01553 0.00388 1.75383 0 -0.21904 0 -1.2888 -0.36562 0.3407 0.05005
GLY_559 -0.80161 0.0668 1.12156 -0.00036 0 0 0.17825 -0.50311 -0.00224 -0.00616 -0.01636 -0.16627 0 0 0 0 0 -0.09771 0 0 0 -0.81972 0 0.83697 -0.11179 0.24141 -0.08034
THR_560 -1.7791 0.12378 0.91628 -0.17431 0.07526 0.06288 0.34612 -0.72742 -0.0075 -0.08851 0.2055 -0.27305 0 0 0 0 0 0.01095 0.01382 0.1014 0 0.00544 2.30624 -1.0874 0.04717 0.13379 0.21132
ALA_561 -3.1371 0.40552 1.11007 -0.02211 0 0 0.91733 -1.20258 -0.00224 -0.00616 0.36228 -0.19885 0 0 0 0 0 -0.00273 0 0 0 -0.06016 0 1.8394 -0.14353 0.16652 0.02566
ILE_562 -5.54165 0.4273 1.34909 -0.56368 0.29204 0.19644 1.03905 -1.54005 -0 -0 -0.88588 -0.37769 0 0 0 0 0 -0.05512 0.00196 0.26542 0 0.22877 0 0.73287 0.16661 0.48672 -3.77779
ASP_563 -5.27129 0.65008 6.34812 -0.21282 0.08862 0.67165 3.79114 -3.06865 -0.00456 -0.05156 -3.93514 -1.5199 0 0 -0.68363 -0.91023 0 0.08536 0.02356 0 2.32227 -0.25305 0 -2.3716 0.51702 0.66546 -3.11914
SER_564 -4.35273 0.63483 4.9123 -0.02918 0.00019 0.0477 2.57991 -2.40856 -0.01401 -0.15003 -0.43667 -0.99039 0 0 0 0 0 -0.13076 0.01649 0.17215 0 -0.2553 0.61014 -0.77834 0.10713 0.59619 0.13105
ASN_565 -3.0917 0.3853 4.71758 -0.2182 0.00723 0.29881 2.04176 -2.01408 -0 -0 -2.26175 -0.31394 0 0 -0.68363 -0.91023 0 -0.07996 0.01156 0 3.10929 0.07718 0 -0.93687 -0.10043 0.46777 0.5057
ASP_566 -2.76965 0.34421 2.88083 -0.12132 0.03882 0.3822 1.04701 -1.48076 -0 -0 -1.45865 -0.14078 0 0 0 0 0 0.07115 0.00012 0 2.57542 -0.28286 0 -2.3716 -0.17685 0.34328 -1.11943
VAL_567 -5.96257 0.9033 2.58015 -0.2769 0.22112 0.06211 1.48199 -2.18442 -0.00773 -0.08978 -0.5105 -0.32903 0 0 0 0 0 0.05 0.01237 0.26963 0 -0.72423 0 1.9342 -0.30028 0.45531 -2.41524
ASP_568 -1.39213 0.12118 1.40814 -0.19561 0.04759 0.62646 0.36646 -0.70486 -0.02931 -0.23248 0.15171 -1.35312 0 0 0 0 0 0.04311 0.03428 0 2.01772 -0.85027 0 -2.3716 -0.32054 0.55672 -2.07655
CYS_569 -5.60714 1.36925 1.7147 -0.07364 0.24119 0.08248 0.52361 -0.95751 -0 -0 -0.25918 -0.53228 0 0 0 0 0 1.28335 0.27036 0.07723 0 -0.42005 0 3.6196 0.73331 1.1959 3.26121
GLU_570 -2.23127 0.22709 2.18942 -0.46429 0.06079 0.63694 0.4936 -0.91619 -0.01585 -0.17458 -0.53766 -1.05985 0 0 0 0 0 0.10283 0.02634 0 3.68959 0.1987 0 -2.7348 0.96307 2.17042 2.6243
PRO_571 -4.51847 0.46995 1.76453 -0.199 0.00521 0.1444 0.36601 -0.92543 -0.01422 -0.14472 -0.14862 -0.02455 0 0 0 0 0 0.07152 0.02987 0.47654 0 -0.86358 0 -2.4119 -0.14011 1.45684 -4.60574
ILE_572 -5.52496 0.54711 2.45954 -0.65002 0.43269 0.14694 1.44638 -1.51695 -0.01258 -0.04568 -0.85208 0.1166 0 0 0 0 0 0.05491 0.00568 0.86058 0 -0.53725 0 0.73287 -0.17056 0.4335 -2.07327
ILE_573 -8.27057 1.87188 2.33189 -0.52198 0.58916 0.11745 1.99738 -2.40395 -0 -0 -1.93045 -0.01541 0 0 0 0 0 -0.02089 0.11799 0.39226 0 -0.78684 0 0.73287 -0.17736 0.64036 -5.3362
THR_574 -3.10474 0.22046 1.03163 -0.10875 0.05362 0.07326 0.41254 -0.93068 -0.01258 -0.04568 -0.79412 -0.56721 0 0 0 0 0 0.01982 0.03084 0.11738 0 -0.3806 2.29595 -1.0874 -0.36948 0.59727 -2.54846
TYR_575 -5.70623 0.70498 3.24658 -0.74136 0.07274 0.13271 2.28961 -1.93904 -0.00554 -0.0674 -1.90447 -0.52778 0 0 0 0 0 -0.04193 0.00015 0 1.98479 -0.33575 0.00088 1.2797 0.19893 0.69416 -0.66427
SER_576 -2.23927 0.28688 1.95812 -0.01314 0 0.03066 0.72271 -0.92317 -0 -0 0.14863 -0.8867 0 0 0 0 0 -0.18244 0.03259 0.20315 0 0.02938 0.60267 -0.77834 1.36108 0.58818 0.94101
ASN_577 -4.03052 0.25085 3.38411 -0.36409 0.08279 0.70301 1.94922 -1.78676 -0.00554 -0.0674 -0.96072 -1.68334 0 0 0 0 0 -0.05264 0.16859 0 2.20112 -0.62862 0 -0.93687 0.89148 0.31673 -0.5686
ILE_578 -7.60687 0.62235 3.50823 -0.5469 0.32806 0.15218 3.12079 -2.4395 -0 -0 -2.36898 -0.13598 0 0 0 0 0 0.12305 0.05734 0.48598 0 -0.1775 0 0.73287 -0.20346 0.53215 -3.81619
GLY_579 -4.27459 0.38855 3.27062 -0.00121 0 0 2.3942 -2.00984 -0.01706 -0.06142 -2.3672 -0.34056 0 0 0 0 0 -0.07382 0 0 0 -0.65371 0 0.83697 0.23215 0.44476 -2.23215
VAL_580 -7.20482 0.37631 3.01095 -0.26519 0.1576 0.05319 3.18508 -2.47347 -0.00164 -0.02985 -4.09572 -0.24042 0 0 0 0 0 -0.06306 0.05202 0.26749 0 -0.77832 0 1.9342 0.07859 0.58525 -5.45181
CYS_581 -8.10429 1.17849 4.88233 -0.05565 0.00026 0.03562 2.63991 -2.6929 -0.01706 -0.06142 -3.06154 -0.15899 0 0 0 0 0 -0.02433 0.10342 1.48339 0 0.37045 0 3.6196 -0.50125 0.63888 0.27491
LYS_582 -4.01749 0.77003 3.72957 -0.49293 0.07958 0.35385 1.87549 -1.78742 -0 -0 -3.19898 -0.00384 0 0 0 0 0 -0.08716 0.11955 2.80812 0 -0.08827 0 -1.5107 -0.44125 0.32612 -1.56571
ASN_583 -4.69318 0.93866 4.02249 -0.37084 0.1505 0.70728 2.37547 -2.02001 -0.02159 -0.1427 -1.70751 -0.76747 0 0 -0.74127 0 0 -0.02091 0.08145 0 2.29867 -0.4542 0 -0.93687 -0.42776 0.5053 -1.2245
GLY_584 -4.29754 0.18688 3.61663 -6e-05 0 0 1.80207 -2.04322 -0 -0 -2.48205 -0.33496 0 0 -0.3605 0 0 -0.16694 0 0 0 -1.51963 0 0.83697 -0.61059 0.82714 -4.5458
ALA_585 -4.27686 0.16836 3.27145 -0.02408 0 0 2.02525 -2.01549 -7e-05 -0.0002 -2.29743 -0.178 0 0 -0.74127 0 0 0.06909 0 0 0 -0.14729 0 1.8394 -0.78917 0.65794 -2.43838
LEU_586 -7.62547 1.06541 0.69126 -0.52365 0.12172 0.10981 0.97549 -1.66868 -0 -0 -0.16923 0.33011 0 0 0 0 0 0.02181 0.11295 0.77162 0 -0.32136 0 0.18072 -0.60089 0.7521 -5.77628
VAL_587 -7.89623 1.05474 2.73037 -0.38123 0.58765 0.08918 2.15878 -2.52524 -7e-05 -0.0002 -2.04236 -0.32065 0 0 0 0 0 0.76042 0.26638 0.75419 0 -0.37752 0 1.9342 -0.18134 1.08799 -2.30093
PHE_588 -7.0221 0.54009 4.4266 -0.91182 0.07706 0.15636 2.63547 -2.83745 -0.00456 -0.05156 -2.04722 -0.50333 0 0 0 0 0 0.01304 0.51041 0 2.29818 -0.02015 0 1.0402 -0.22987 0.77832 -1.15232
ILE_589 -5.98682 0.36939 2.63903 -0.63151 0.39864 0.13052 1.01588 -2.07842 -0.00143 -0.03102 -0.45996 0.31308 0 0 0 0 0 -0.04805 0.08989 0.86405 0 -0.41737 0 0.73287 -0.37229 0.57345 -2.90007
ASN_590 -3.20073 0.11948 2.67204 -0.27318 0.05955 0.50567 0.75022 -1.44978 -0.01885 -0.20233 0.11252 -0.76502 0 0 0 0 0 -0.08575 0.01643 0 2.36614 -0.48528 0 -0.93687 -0.26173 0.3823 -0.69514
VAL_591 -2.78097 0.77253 0.84719 -0.33276 0.38694 0.07375 0.2959 -0.85123 -0.00341 -0.02127 0.495 -0.66748 0 0 0 0 0 0.0037 0.006 1.01345 0 -0.59452 0 1.9342 -0.20192 0.94958 1.32468
THR_592 -2.40447 0.62583 1.24366 -0.23118 0.58572 0.11421 0.16543 -0.79373 -0.02188 -0.11126 0.23358 -1.2072 0 0 0 0 0 6.18213 0.08018 0.00707 0 0.51939 2.34588 -1.0874 0.718 14.1879 21.1519
HIS_593 -1.69823 0.06119 1.50532 -0.4132 0.00818 0.47343 0.25387 -0.78348 -0.03762 -0.12595 -0.91751 -0.0619 0 0 0 0 0 -0.0101 0.00148 0 1.89566 -0.12725 0 -0.45461 0.82624 13.5185 13.9141
SER_594 -1.06171 0.0393 1.55707 -0.02373 0 0.05615 0.36259 -0.68498 -0.00056 -0.01579 -0.10115 -0.46641 0 0 0 0 0 0.01091 0.00161 0.05109 0 -0.5676 0.60057 -0.77834 -0.07738 0.30474 -0.79363
ASP_595 -1.78643 0.41801 2.10411 -0.09645 0.00648 0.2865 0.99138 -0.90282 -0 -0 -0.87018 0.09815 0 0 0 -0.61908 0 0.01028 0.00066 0 1.77987 -0.23207 0 -2.3716 -0.19392 1.03637 -0.34073
GLY_596 -1.39031 0.69581 1.57102 -0.00014 0 0 0.18839 -0.76011 -0 -0 0.08437 -0.22488 0 0 0 0 0 0.15994 0 0 0 -0.97345 0 0.83697 1.54502 1.19466 2.92729
ASP_597 -2.00587 0.40519 2.65053 -0.13148 0.06481 0.41786 1.07237 -1.20037 -0 -0 -1.39469 -0.8982 0 0 -0.56691 0 0 -0.07256 0.00106 0 2.5427 -0.59504 0 -2.3716 1.41685 0.45962 -0.20576
VAL_598 -3.28845 0.28327 1.41971 -0.27508 0.13916 0.05606 0.6015 -1.18599 -0 -0 -0.07169 0.21324 0 0 0 0 0 -0.0567 0.03242 0.12807 0 -0.21283 0 1.9342 -0.52378 0.33195 -0.47494
GLN_599 -4.42581 0.86947 3.3196 -0.65751 0.12304 0.68091 1.50581 -1.6569 -0 -0 -1.33525 -0.63397 0 0 -0.56691 0 0 0.03931 0.06856 0 2.03718 -0.05062 0 -0.18838 -0.41827 0.95018 -0.33955
PRO_600 -2.83352 0.46723 1.55429 -0.17945 0.05567 0.12802 0.1991 -0.68817 -0 -0 0.09164 0.00236 0 0 0 0 0 0.04205 0.00293 0.17214 0 -0.79304 0 -2.4119 0.15023 0.99527 -3.04515
ILE_601 -5.31815 1.09207 1.76562 -0.63358 0.53823 0.1259 1.21074 -1.53924 -0 -0 -0.83142 0.47373 0 0 0 0 0 -0.03803 0.06605 0.9432 0 -0.4655 0 0.73287 0.02271 0.7026 -1.15221
SER_602 -2.31817 0.06776 2.15902 -0.03183 0.00207 0.05354 1.03657 -1.19289 -0 -0 -0.7308 -1.11062 0 0 -0.34146 0 0 -0.02504 0.01094 0.37705 0 -0.24346 0.6175 -0.77834 -0.55234 0.67523 -2.32525
THR_603 -4.27308 0.67094 2.29769 -0.22776 0.30704 0.10198 1.07248 -1.5999 -0.01034 -0.14105 -0.43804 -1.35502 0 0 0 0 0 0.01028 0.00967 0.06673 0 0.18416 2.30666 -1.0874 0.00715 0.33912 -1.75866
GLY_604 -3.14862 0.07917 3.39819 -0.00033 0 0 2.33542 -1.92138 -0 -0 -2.05812 -0.20229 0 0 0 0 0 0.09267 0 0 0 -1.52655 0 0.83697 0.3727 0.30555 -1.43661
ASN_605 -2.6929 0.22652 2.11445 -0.27991 0.07772 0.4733 0.71009 -1.21109 -0.0282 -0.35447 -0.21218 -0.74397 0 0 0 0 0 -0.06509 0.10615 0 1.87307 -0.50202 0 -0.93687 0.01957 0.33064 -1.09518
VAL_606 -6.4182 0.69471 3.00925 -0.35697 0.18975 0.08612 2.86613 -2.30422 -0.00356 -0.01073 -2.31832 -0.06942 0 0 0 0 0 -0.04205 0.00044 0.78372 0 -0.74166 0 1.9342 -0.21821 0.4352 -2.48383
THR_607 -4.33181 0.72951 0.93417 -0.17113 0.12385 0.05875 0.74348 -1.19195 -0.00932 -0.1622 -0.29244 -0.08789 0 0 0 0 0 0.0053 0.01952 0.15652 0 -0.06043 2.27314 -1.0874 -0.10218 0.37547 -2.07706
ILE_608 -8.80223 1.05859 2.70545 -0.45009 0.34256 0.08791 2.37858 -2.62798 -0.00356 -0.01073 -2.10236 0.00101 0 0 0 0 0 -0.03807 0.06869 0.33581 0 -0.68343 0 0.73287 0.11669 1.06204 -5.82826
PRO_609 -5.58354 0.80551 2.15135 -0.1712 0.00014 0.11574 1.31049 -1.19576 -0 -0 -2.86268 0.14443 0 0 0 0 0 0.18999 0.0069 0.6636 0 -0.96997 0 -2.4119 -0.26219 1.47893 -6.59017
THR_610 -5.98582 0.92155 5.24747 -0.11123 0.06136 0.07318 3.02603 -2.82777 -0.00126 -0.02954 -1.64124 -1.20067 0 0 0 0 0 6.71122 0.04385 0.28263 0 -0.02406 2.30043 -1.0874 1.22618 11.7436 18.7285
ASN_611 -4.19501 0.60933 4.45087 -0.18113 0.01748 0.27458 3.10363 -2.23524 -0.00198 -0.01028 -1.86439 -0.30315 0 0 0 0 0 0.00732 0.02516 0 2.17946 0.08396 0 -0.93687 1.68267 11.3732 14.0796
PHE_612 -7.0944 0.7699 0.97018 -1.07743 0.17625 0.69905 0.6493 -1.51125 -0 -0 -0.64885 -0.12228 0 0 0 0 0 0.02057 0.03475 0 2.42956 -0.30824 0 1.0402 0.02938 0.38661 -3.55669
THR_613 -5.05246 0.40583 3.31629 -0.2109 0.13545 0.076 2.60875 -2.08391 -0.01707 -0.0678 -3.09461 -0.93699 0 0 0 0 0 -0.00972 0.0188 1.11673 0 -0.78891 2.29352 -1.0874 -0.14563 0.32843 -3.19561
ILE_614 -8.37791 1.62151 0.50049 -0.46926 0.49661 0.08685 1.22356 -1.85237 -0 -0 -0.82392 0.19642 0 0 0 0 0 0.08074 0.6404 0.52636 0 -0.69498 0 0.73287 -0.20037 1.05965 -5.25335
SER_615 -3.74803 0.47732 2.72405 -0.02629 0 0.0396 1.75523 -1.68511 -0.01707 -0.0678 -1.48334 -1.08766 0 0 0 0 0 0.03287 0.00027 1.3622 0 0.01419 0.60001 -0.77834 -0.12344 1.29668 -0.71464
VAL_616 -6.9055 0.98351 0.02291 -0.26555 0.13266 0.05548 0.63584 -1.68688 -0.0119 -0.1503 -0.41223 -0.35678 0 0 0 0 0 -0.07092 0.00025 0.21819 0 -0.73772 0 1.9342 -0.15969 0.52135 -6.25311
GLN_617 -5.25677 0.39555 4.46631 -0.24191 0.02499 0.16464 3.09944 -2.40585 -0.01551 -0.05911 -3.55497 -0.35599 0 0 -0.98505 0 0 0.15929 0.10958 0 3.89752 -0.02889 0 -0.18838 -0.31631 0.38504 -0.70638
VAL_618 -6.9679 1.29978 -0.08502 -0.25773 0.18408 0.04903 0.84735 -1.43866 -0 -0 -0.19234 -0.20494 0 0 0 0 0 -0.05261 0.12675 0.43809 0 -0.79235 0 1.9342 -0.31182 0.52945 -4.89463
GLU_619 -5.21419 0.2583 5.92554 -0.21116 0.03201 0.33166 3.78896 -2.80261 -0.03515 -0.14834 -5.21166 -0.54666 0 0 0 -1.37734 0 0.08986 0.00374 0 3.43563 -0.03756 0 -2.7348 -0.18772 0.45991 -4.18161
TYR_620 -11.411 1.55017 3.75509 -0.82283 0.03932 0.16783 2.43281 -3.1461 -0.00635 -0.09952 -2.95927 -0.4323 0 0 -1.17708 0 0 -0.04495 0.3714 0 2.51156 0.00239 0.26551 1.2797 -0.05401 0.78738 -6.99028
ILE_621 -8.16657 0.89168 2.82467 -0.46391 0.37073 0.09331 2.25753 -2.61946 -0.0103 -0.03782 -2.26947 -0.03163 0 0 0 0 0 -0.05337 0.03505 0.33231 0 -0.75601 0 0.73287 -0.25014 0.84262 -6.27789
GLN_622 -8.60813 0.98697 4.96904 -0.32566 0.04932 0.16413 2.495 -3.02508 -0.0205 -0.09469 -1.81082 -0.01802 0 0 -1.37704 0 0 -0.02922 0.04518 0 2.86465 0.02848 0 -0.18838 -0.37077 0.57045 -3.69509
VAL_623 -7.78446 1.13948 2.21689 -0.31502 0.32848 0.07641 2.21927 -2.22074 -0.01637 -0.09843 -2.26962 -0.6852 0 0 -1.10953 0 0 0.09656 0.14485 0.41513 0 -0.36675 0 1.9342 -0.03165 0.71614 -5.61036
TYR_624 -9.27191 1.21208 3.81363 -1.06592 0.15302 0.61248 2.72083 -3.11087 -0.03181 -0.18211 -1.70429 -0.31259 0 0 -1.26841 0 0 -0.0109 0.00019 0 1.60519 -0.49963 0.01479 1.2797 0.04923 0.50693 -5.49034
THR_625 -4.46762 0.42349 2.24006 -0.12498 0.07562 0.09377 0.78458 -1.41499 -0.00852 -0.13833 -1.52997 -0.58519 0 0 0 0 0 0.25112 0.05958 0.09488 0 -0.49916 2.2755 -1.0874 -0.32593 0.40124 -3.48224
THR_626 -4.68807 0.36651 3.2744 -0.23918 0.2899 0.09887 2.03975 -1.8174 -0.01141 -0.04109 -2.83579 -0.85655 0 0 -1.58925 0 0 0.63194 0.04006 2.10724 0 0.05257 2.38766 -1.0874 -0.39296 1.36605 -0.90415
PRO_627 -5.5568 0.78175 3.28201 -0.1389 2e-05 0.10231 1.45095 -1.58578 -0.00904 -0.04842 -0.81714 0.20154 0 0 0 0 0 -0.04056 0.04974 0.30909 0 -1.02699 0 -2.4119 -0.5486 1.45699 -4.54975
VAL_628 -5.59525 0.78793 -0.27215 -0.26642 0.1751 0.05424 0.47711 -1.19017 -0 -0 -0.62173 -0.32092 0 0 0 0 0 -0.08191 0.04694 0.30969 0 -0.74854 0 1.9342 -0.57629 0.52931 -5.35886
SER_629 -3.64264 0.29609 2.9054 -0.03261 0.00183 0.05976 1.88944 -1.60017 -0.01503 -0.05487 -1.8506 -0.831 0 0 0 0 0 -0.07164 0.00108 0.33477 0 0.21748 0.61516 -0.77834 0.11405 0.25173 -2.19009
ILE_630 -7.28255 1.28678 0.4661 -0.47562 0.39773 0.09801 1.1746 -1.54784 -0 -0 -0.1963 -0.01344 0 0 0 0 0 0.02096 0.04019 0.34946 0 -0.76107 0 0.73287 0.1009 0.38834 -5.22089
ASP_631 -4.983 0.29067 6.32428 -0.22756 0.08627 0.72331 3.10876 -2.88061 -0.02375 -0.11789 -4.54102 -1.23613 0 0 -0.58652 0 0 -0.03089 0.10193 0 2.1983 -0.81203 0 -2.3716 -0.3967 0.62097 -4.75321
CYS:disulfide_632 -6.86832 0.81898 4.169 -0.0632 0.00111 0.06392 2.9277 -2.49752 -0.00584 -0.03776 -2.4808 -0.37428 0 0 -1.05066 0 -0.35787 0.00899 0.04118 0.62717 0 0.26216 0 3.6196 0.26791 0.49797 -0.43056
ALA_633 -3.92025 0.19879 3.85655 -0.02223 0 0 1.80003 -2.15606 -0.02202 -0.09354 -0.8873 -0.3728 0 0 0 0 0 -0.05016 0 0 0 -0.24338 0 1.8394 0.24739 0.25222 0.42664
ARG_634 -7.42324 0.36535 7.88002 -0.90132 0.29397 0.67985 2.3944 -3.59077 -0 -0 -3.01657 0.09897 0 0 -1.59078 0 0 0.03623 0.1354 2.69997 0 -0.03906 0 -1.2888 -0.35091 0.48636 -3.13093
TYR_635 -11.5115 1.22367 3.90824 -0.89209 0.05277 0.31 2.90632 -3.24262 -0.00264 -0.04269 -2.21627 -0.2892 0 0 -0.58415 0 0 0.04462 3e-05 0 1.7748 -0.33255 0.00927 1.2797 -0.06747 0.47755 -7.19425
VAL_636 -8.0603 1.05698 2.15078 -0.31347 0.23145 0.06878 2.24149 -2.23099 -0.00649 -0.05018 -1.87935 0.00901 0 0 -0.28099 0 0 0.01098 3e-05 0.05701 0 -0.28234 0 1.9342 0.01853 0.35306 -4.97184
CYS:disulfide_637 -5.82944 0.48748 3.73141 -0.06885 0.00422 0.05844 2.32624 -2.19641 -0.00584 -0.03776 -1.82099 -0.46321 0 0 0 0 -0.48015 0.10673 0.02016 0.06914 0 -0.42323 0 3.6196 0.5166 0.5191 0.13326
ASN_638 -2.72136 0.06934 2.41772 -0.41484 0.09866 0.83896 0.61053 -1.20676 -0.00038 -0.00635 0.11599 -1.70346 0 0 0 0 0 0.29331 0.12988 0 3.10888 -0.52794 0 -0.93687 0.69604 0.62377 1.48513
GLY_639 -2.12932 0.15691 2.24941 -5e-05 0 0 1.14231 -1.09546 -0.01872 -0.1603 -1.57734 -0.34792 0 0 0 0 0 -0.18712 0 0 0 -1.46916 0 0.83697 -0.38834 1.0476 -1.94052
ASN_640 -7.74292 1.13734 6.46115 -0.32008 0.03903 0.51335 3.62553 -3.22252 -0 -0 -2.61333 -0.32823 0 0 -1.47206 -0.71259 0 0.01797 0.03848 0 2.31573 -0.15254 0 -0.93687 -0.74474 1.59439 -2.50293
PRO_641 -3.39608 0.40343 2.48315 -0.08602 0.0001 0.05352 0.92483 -1.10417 -0 -0 0.21961 0.67887 0 0 0 0 0 -0.14193 0.00797 0.56135 0 -0.38112 0 -2.4119 -0.47735 1.19773 -1.46801
ARG_642 -6.38084 0.56272 6.50966 -0.72487 0.11065 0.44671 3.66416 -2.80245 -0.00617 -0.0614 -4.45342 0.14325 0 0 -0.52699 -1.69911 0 -0.04033 0.16922 3.22247 0 -0.08375 0 -1.2888 -0.1244 0.59977 -2.76391
CYS:disulfide_643 -7.86918 1.20339 4.50656 -0.07269 0 0.05264 2.71873 -2.65298 -0 -0 -1.19396 -0.53511 0 0 -0.94507 0 -0.48015 0.005 0.31882 0.54975 0 0.2893 0 3.6196 -0.02059 0.7965 0.29058
ASN_644 -5.48078 0.46205 5.09817 -0.18182 0.03003 0.27923 1.50556 -2.61152 -0.01872 -0.1603 -0.78944 -0.37574 0 0 0 0 0 -0.04206 0.00764 0 1.52604 0.00975 0 -0.93687 -0.22079 0.5701 -1.32948
LYS_645 -3.93505 0.38001 5.02537 -0.29089 0.03343 0.13297 2.42331 -2.24183 -0.01841 -0.12811 -2.47718 -0.14558 0 0 0 0 0 0.0385 0.00077 2.0176 0 -0.11697 0 -1.5107 -0.06937 0.34547 -0.53665
LEU_646 -6.14255 0.41889 4.09123 -0.4631 0.14688 0.10155 2.60912 -2.41229 -0 -0 -1.37902 0.21455 0 0 0 0 0 -0.06471 0.00748 0.28569 0 -0.28508 0 0.18072 -0.18194 0.60324 -2.26934
LEU_647 -7.16296 0.76985 3.03396 -0.69917 0.34995 0.31693 2.29804 -2.4433 -0 -0 -2.62516 -0.08303 0 0 0 0 0 -0.11273 0.01374 1.72095 0 -0.03674 0 0.18072 -0.24994 0.67775 -4.05112
THR_648 -3.59955 0.6724 4.304 -0.2081 0.18881 0.07721 2.33807 -2.11414 -1e-05 -0.00011 -2.53915 -0.11381 0 0 0 0 0 -0.02533 0.02138 0.12228 0 0.15568 2.27574 -1.0874 0.11371 0.48117 1.06286
GLN_649 -3.89176 0.41854 3.2883 -0.44275 0.07932 0.35443 1.36331 -1.68641 -0.01841 -0.12811 -1.08741 -0.20501 0 0 0 0 0 -0.07389 0.02397 0 3.32248 -0.07336 0 -0.18838 0.01877 0.33218 1.40584
TYR_650 -8.79624 1.3057 4.48096 -0.64194 0.04955 0.3754 3.57666 -3.095 -0 -0 -4.29678 -0.20125 0 0 0 -0.7103 0 -0.05961 0.09129 0 1.99444 -0.27522 0.00212 1.2797 -0.35929 0.49109 -4.78872
VAL_651 -4.787 0.54326 4.32073 -0.3259 0.26904 0.0765 2.8709 -2.44038 -0 -0 -2.10273 -0.28786 0 0 0 0 0 -0.03542 0.05992 0.23816 0 -0.06768 0 1.9342 -0.26085 0.63124 0.63612
SER_652 -3.34883 0.17894 3.75611 -0.02828 1e-05 0.04574 1.32668 -1.88807 -0.01293 -0.14692 -1.61826 -1.01083 0 0 0 0 0 0.0563 0.00134 0.17748 0 -0.12058 0.60045 -0.77834 -0.42706 0.4338 -2.80326
ALA_653 -4.75025 0.50694 3.6593 -0.02014 0 0 2.69582 -2.34313 -0 -0 -1.68606 -0.34999 0 0 0 0 0 0.03205 0 0 0 0.16079 0 1.8394 -0.21601 0.29389 -0.17739
CYS:disulfide_654 -6.93754 0.56521 5.21489 -0.03905 0 0.01732 2.49292 -2.83011 -0 -0 -1.70128 -0.36481 0 0 0 0 -0.35787 0.06002 0.07347 0.27562 0 0.27867 0 3.6196 0.23506 0.38191 0.98404
GLN_655 -6.29545 0.53429 6.41404 -0.26648 0.05383 0.20354 2.74318 -3.14441 -0.01957 -0.17946 -2.87354 -0.49373 0 0 0 0 0 -0.02179 0.0721 0 2.69696 -0.04472 0 -0.18838 -0.01189 0.38084 -0.44064
THR_656 -4.39588 0.21018 5.35251 -0.19996 0.12145 0.07155 2.56799 -2.5613 -0 -0 -3.17151 -0.04384 0 0 0 0 0 -0.02427 0.01236 0.06533 0 -0.002 2.27216 -1.0874 -0.04473 0.33768 -0.51969
ILE_657 -9.18261 0.76272 3.40458 -0.47667 0.24689 0.0904 2.6487 -2.84961 -0 -0 -1.72693 0.21861 0 0 0 0 0 -0.01405 0.19309 0.44441 0 -0.41073 0 0.73287 0.1899 0.52636 -5.20208
GLU_658 -5.89476 0.18439 7.1158 -0.21327 0.03888 0.30298 3.67457 -3.20191 -0.02425 -0.10637 -3.97172 -0.57063 0 0 -1.05066 0 0 -0.02581 0.00412 0 3.10018 -0.25177 0 -2.7348 -0.02584 0.51299 -3.13789
GLN_659 -5.13495 0.31123 5.62522 -0.26363 0.04672 0.21061 2.71818 -2.7804 -0 -0 -2.82416 -0.49578 0 0 0 0 0 0.02206 0.105 0 2.69248 -0.05307 0 -0.18838 -0.25358 0.21841 -0.04403
ALA_660 -5.38889 0.7257 3.22366 -0.02226 0 0 2.31356 -2.43136 -0.00665 -0.03265 -2.24757 -0.3383 0 0 0 0 0 0.06067 0 0 0 -0.16513 0 1.8394 -0.23485 0.3823 -2.32238
LEU_661 -7.52246 0.46425 3.30852 -0.46487 0.1879 0.10826 2.64167 -2.72506 -0.00503 -0.06684 -2.26867 0.19611 0 0 0 0 0 -0.00942 0.07238 0.40946 0 -0.26459 0 0.18072 -0.26777 0.43191 -5.59353
ALA_662 -4.42268 0.26868 4.55485 -0.02261 0 0 2.50137 -2.61664 -0 -0 -2.16466 -0.33856 0 0 0 0 0 -0.04634 0 0 0 -0.16887 0 1.8394 -0.28556 0.37403 -0.52759
MET_663 -6.50712 0.53814 5.32062 -0.32918 0.0908 0.07999 2.68121 -2.8837 -0 -0 -2.36088 0.05213 0 0 0 0 0 0.05109 0.18684 2.66633 0 -0.03866 0 0.60916 -0.2216 0.4675 0.40266
GLY_664 -4.4724 0.42318 4.96129 -5e-05 0 0 2.38213 -2.51428 -0 -0 -2.27691 -0.42897 0 0 0 0 0 -0.08695 0 0 0 0.13444 0 0.83697 0.55215 0.33926 -0.15014
ALA_665 -4.52996 0.21232 4.72353 -0.02245 0 0 2.43063 -2.59143 -0 -0 -2.08873 -0.35706 0 0 0 0 0 -0.03838 0 0 0 -0.28093 0 1.8394 0.38868 0.30824 -0.00614
ARG_666 -6.28533 0.51412 6.30855 -0.76088 0.0913 0.48429 2.52353 -3.16349 -0 -0 -2.24139 0.37184 0 0 0 0 0 -0.02759 0.03369 1.46011 0 -0.01784 0 -1.2888 -0.32238 0.36395 -1.95631
LEU_667 -5.56484 0.21067 5.27503 -0.48543 0.23475 0.11464 2.37734 -2.56628 -0 -0 -2.39391 0.22606 0 0 0 0 0 -0.01269 0.05026 0.34631 0 -0.28264 0 0.18072 -0.2512 0.26214 -2.27905
GLU_668 -7.14298 0.30606 9.49015 -0.46336 0.07491 0.90014 4.27725 -4.00575 -0.02143 -0.22188 -5.10361 -0.5668 0 0 0 -1.02533 0 -0.03008 0.07652 0 3.41896 -0.28057 0 -2.7348 -0.42019 0.37943 -3.09337
ASN_669 -6.05236 0.52108 5.95424 -0.17249 0.01432 0.24998 2.76005 -3.09071 -0 -0 -2.10824 -0.30742 0 0 0 0 0 -0.01181 0.12158 0 1.46561 0.49796 0 -0.93687 -0.16456 0.39807 -0.86157
MET_670 -5.53901 0.41386 5.09203 -0.22606 0.01634 0.08151 2.32489 -2.52042 -0 -0 -2.59837 -0.13255 0 0 0 0 0 -0.00705 0.67076 1.96404 0 0.08005 0 0.60916 0.26825 0.33577 0.8332
GLU_671 -5.0604 0.28429 6.07787 -0.4466 0.05593 0.85468 2.52711 -2.69012 -0.02006 -0.18302 -3.19894 -0.46189 0 0 0 0 0 0.0285 0.1117 0 3.36181 -0.2798 0 -2.7348 -0.1043 0.41512 -1.46292
VAL_672 -8.00415 0.76343 3.74617 -0.31946 0.28252 0.07332 2.50195 -2.89588 -0 -0 -1.82341 -0.25429 0 0 0 0 0 -0.03431 0.00011 0.10872 0 -0.35377 0 1.9342 -0.30092 0.47728 -4.09848
ASP_673 -4.05114 0.11168 6.03567 -0.11097 0.01865 0.34524 2.43845 -2.70816 -0.01951 -0.1433 -3.35841 -0.28563 0 0 0 -0.76808 0 0.04473 0.25625 0 1.7195 0.13314 0 -2.3716 -0.2066 0.40515 -2.51494
SER_674 -2.75022 0.14551 3.69399 -0.02655 0 0.0616 1.35237 -1.7135 -0.00041 -0.00148 -0.80795 -0.60133 0 0 0 0 0 -0.02112 0.00018 0.65399 0 0.34099 0.60005 -0.77834 -0.01401 0.19213 0.3259
MET_675 -7.42437 0.59329 4.09463 -0.7482 0.18089 0.35656 2.3435 -2.06257 -0.00939 -0.08152 -1.61619 -0.18118 0 0 0 0 0 0.011 0.09858 2.9929 0 0.0785 0 0.60916 0.20335 0.31653 -0.24455
LEU_676 -8.43977 0.88758 1.90616 -0.51794 0.27896 0.15346 1.16118 -1.91067 -0 -0 -1.1291 0.12264 0 0 0 0 0 0.03653 0.03904 0.41233 0 0.03563 0 0.18072 0.33897 0.59365 -5.85062
PHE_677 -3.99969 0.46204 3.37066 -0.88675 0.08103 0.12575 1.21387 -1.91666 -0.03202 -0.22069 -0.9821 -0.4928 0 0 0 0 0 -0.03004 0.0871 0 2.33265 -0.03294 0 1.0402 0.08508 0.49112 0.69581
VAL_678 -5.31474 0.64364 1.46481 -0.38292 0.39333 0.09502 0.29987 -1.51572 -0.00885 -0.04493 0.20587 -0.05608 0 0 0 0 0 0.05604 0.01054 0.78008 0 -0.75727 0 1.9342 -0.36417 0.36068 -2.20061
SER_679 -4.3521 0.37493 4.32174 -0.03554 0.00565 0.06611 2.72006 -2.23796 -0.00982 -0.04062 -3.06096 -0.70192 0 0 -0.88602 0 0 -0.05646 0.00441 0.3481 0 0.31497 0.6037 -0.77834 0.20206 0.34351 -2.85449
GLU_680 -4.20837 0.36968 4.44227 -0.45778 0.24853 1.43175 1.77334 -2.12565 -0.03177 -0.19348 -1.17951 -3.05284 0 0 0 0 0 -0.03179 0.00919 0 3.82805 -0.33976 0 -2.7348 0.00896 0.28991 -1.95407
ASN_681 -3.28253 0.26144 2.7329 -0.18587 0.02962 0.28692 0.77953 -1.52012 -0.02291 -0.14855 -0.03781 -0.38878 0 0 0 0 0 -0.06275 0.00396 0 1.5226 0.03336 0 -0.93687 -0.41041 0.24516 -1.1011
ALA_682 -6.48414 1.17791 4.18547 -0.01906 0 0 3.29065 -3.06446 -0 -0 -2.42536 -0.30567 0 0 0 0 0 -0.00456 0 0 0 0.44534 0 1.8394 0.34766 0.2596 -0.75721
LEU_683 -7.84942 0.51646 4.52748 -0.64782 0.35658 0.25176 2.85002 -2.92363 -0.01406 -0.08049 -1.67984 -0.13097 0 0 -0.5984 0 0 0.04297 0.08982 1.18431 0 -0.17631 0 0.18072 0.44007 0.36746 -3.29329
LYS_684 -4.20089 0.25537 4.28687 -0.31839 0.02929 0.15468 1.46683 -2.04256 -0.01225 -0.08363 -0.99294 -0.02247 0 0 0 0 0 -0.08744 0.01702 1.81356 0 -0.04302 0 -1.5107 -0.30516 0.46412 -1.13173
LEU_685 -6.60301 0.9589 3.11065 -0.49638 0.1657 0.12018 2.25664 -2.42523 -0 -0 -0.04455 0.16481 0 0 0 0 0 -0.03707 0.02893 0.29171 0 -0.27623 0 0.18072 -0.4131 0.62725 -2.39008
ALA_686 -5.98804 0.44769 2.24289 -0.02653 0.00138 0 2.59249 -2.38016 -0.001 -0.00427 -2.27291 -0.41198 0 0 0 0 0 -0.03229 0 0 0 -0.0315 0 1.8394 -0.38092 0.55603 -3.84972
SER_687 -4.28399 0.53155 4.3258 -0.0384 0.00997 0.02881 1.89041 -2.18699 -0.01206 -0.08151 -1.57343 -0.23286 0 0 -0.5984 0 0 0.04062 0.0296 0.2757 0 0.42492 1.90564 -0.77834 0.26287 1.13661 1.07654
VAL_688 -4.80695 1.34312 3.01297 -0.27946 0.14067 0.05388 1.95893 -2.1688 -0.01705 -0.14278 0.01271 -0.32523 0 0 0 0 0 0.44489 0.30705 0.87905 0 2.42635 0 1.9342 6.10344 1.75274 12.6297
GLU_689 -2.90665 0.63907 2.81941 -0.34855 0.21518 0.43993 1.17443 -1.38177 -0.03251 -0.30844 0.38366 -0.70828 0 0 0 0 0 12.4598 0.00316 0 4.72329 0.35847 0 -2.7348 7.34323 11.4757 33.6143
ALA_690 -4.86932 1.81839 0.8639 -0.02421 0 0 0.75473 -1.64058 -0.00894 -0.05604 -0.22862 -0.3813 0 0 0 0 0 0.03321 0 0 0 0.2059 0 1.8394 1.95118 11.3591 11.6168
PHE_691 -9.46771 1.07392 0.84198 -0.61759 0.07592 0.41302 1.15244 -2.15896 -0.04956 -0.27462 -1.55277 0.11037 0 0 0 0 0 0.01393 0.75545 0 2.89123 -0.23404 0 1.0402 0.25309 1.11804 -4.61564
ASN_692 -5.34327 0.20694 4.96311 -0.19016 0.00815 0.29501 1.78926 -2.52555 -0.05017 -0.25494 -0.57267 -0.77825 0 0 0 0 0 -0.04177 0.0745 0 2.89001 -0.27435 0 -0.93687 0.22387 0.59962 0.08249
SER_693 -2.50098 0.24319 2.80768 -0.03116 0 0.05425 1.53408 -1.42074 -0.02752 -0.29764 -0.52854 -1.00639 0 0 -0.94781 0 0 -0.01511 0.01655 0.72896 0 0.0147 0.64005 -0.77834 0.09978 0.33009 -1.08492
THR_694 -4.17595 0.36832 3.56286 -0.12537 0.08946 0.07226 2.15259 -1.88038 -0.03236 -0.35437 -2.13101 -1.20538 0 0 0 0 0 -0.05147 0.0177 0.01819 0 -0.11805 2.28516 -1.0874 -0.17976 0.28735 -2.48763
GLU_695 -4.01264 0.46794 3.83656 -0.34272 0.07689 0.41607 1.83824 -1.77574 -0.01323 -0.14988 -0.11662 -0.64473 0 0 -0.94781 0 0 -0.06231 0.00246 0 3.33234 -0.25799 0 -2.7348 -0.41661 0.20441 -1.30018
ASN_696 -5.9231 0.53861 3.25192 -0.19877 0.02958 0.31639 0.80581 -1.98741 -0.012 -0.03087 -0.18272 -0.49779 0 0 0 0 0 -0.06727 0.04322 0 2.06511 -0.58087 0 -0.93687 -0.64029 0.17201 -3.83531
LEU_697 -4.30383 0.37833 3.31345 -0.65252 0.19999 0.22431 1.34085 -1.70085 -0 -0 -1.09721 0.193 0 0 0 0 0 -0.03192 0.04255 0.73651 0 -0.19947 0 0.18072 -0.13002 0.36457 -1.14153
ASP_698 -5.20201 0.68384 6.46809 -0.223 0.09569 0.70373 3.13396 -2.78322 -0.01897 -0.12338 -3.12982 -1.36655 0 0 -0.57236 0 0 -0.08359 0 0 2.15804 -0.70835 0 -2.3716 -0.02589 1.01282 -2.35256
PRO_699 -3.61537 0.77275 3.11871 -0.07171 0 0.04452 1.6169 -1.30188 -0.0185 -0.10797 -0.62432 0.60819 0 0 0 0 0 -0.2126 0.03785 0.20524 0 -0.76824 0 -2.4119 -0.08341 1.01427 -1.79748
ILE_700 -3.46319 0.61629 2.12013 -0.61462 0.46603 0.19556 1.10712 -1.33989 -0 -0 -1.40499 -0.02209 0 0 -0.57236 0 0 -0.15759 0.04801 1.28285 0 0.38788 0 0.73287 0.14697 0.51515 0.04413
TYR_701 -5.20877 0.81088 2.64983 -0.64649 0.06078 0.38492 1.58221 -1.66439 -0 -0 -1.6679 -0.20089 0 0 0 0 0 0.05684 0.17554 0 2.0477 -0.29223 0.00075 1.2797 -0.26954 0.55694 -0.34408
LYS_702 -6.95276 0.37325 5.63446 -0.30747 0.03575 0.13264 1.51909 -2.36641 -0.06691 -0.272 -0.84598 0.05755 0 0 0 0 0 0.05042 0.06353 1.91809 0 -0.07153 0 -1.5107 -0.31433 0.81505 -2.10825
GLU_703 -4.19097 0.32627 3.8577 -0.24551 0.05172 0.41455 2.26405 -1.73695 -0 -0 -1.63283 -0.45745 0 0 0 -0.73582 0 -0.05241 0.00777 0 2.93406 0.28563 0 -2.7348 0.08052 0.62871 -0.93575
TRP_704 -5.24512 0.72234 3.14155 -1.27259 0.21312 0.25406 1.30864 -1.6368 -0 -0 -0.08232 -0.79339 0 0 0 0 0 0.01487 0 0 2.18849 0.12042 0 1.6906 0.1546 0.99974 1.77824
PRO_705 -3.48652 0.50067 1.29831 -0.07973 0 0.04761 0.39197 -0.80413 -0 -0 0.53944 0.56342 0 0 0 0 0 -0.13642 0.01709 0.42133 0 -0.60478 0 -2.4119 -0.1469 1.51921 -2.37134
ASN_706 -3.93893 0.28935 3.87277 -0.17375 0.01507 0.25598 2.04436 -1.81601 -0.00988 -0.03044 -2.41567 -0.28497 0 0 -0.43425 -0.73582 0 -0.01868 0.03029 0 1.44214 0.5625 0 -0.93687 -0.00597 0.84765 -1.44116
ILE_707 -8.90367 0.93253 3.42136 -0.47693 0.39712 0.10919 2.00861 -2.40076 -0.03641 -0.13316 -0.68708 -0.02595 0 0 0 0 0 0.0529 0.00257 0.34274 0 -0.72817 0 0.73287 -0.12128 0.5545 -4.95901
GLY_708 -2.62391 0.19986 3.02908 -0.00109 0 0 1.68991 -1.51823 -0.00988 -0.03044 -0.31535 -0.27445 0 0 0 0 0 -0.03182 0 0 0 -0.61987 0 0.83697 0.27812 0.43316 1.04205
GLY_709 -1.33944 0.22013 2.05899 -4e-05 0 0 0.89372 -0.95806 -0 -0 -0.13592 -0.40364 0 0 0 0 0 -0.1306 0 0 0 0.38917 0 0.83697 0.59588 0.18483 2.21201
SER_710 -2.13421 0.21085 2.45374 -0.03067 0.00083 0.05255 0.96223 -1.22889 -0 -0 0.16249 -0.96378 0 0 0 0 0 -0.05178 0 0.17727 0 -0.37535 0.60435 -0.77834 -0.16402 0.15179 -0.95096
TRP_711 -7.03085 0.9544 3.68156 -0.71925 0.21562 0.36599 2.08552 -2.29136 -0.00796 -0.03658 -1.57218 -0.37952 0 0 -0.43425 0 0 -0.0259 0.0321 0 3.83992 0.01379 0 1.6906 -0.50953 0.31571 0.18782
LEU_712 -5.65383 0.41805 2.95123 -0.44829 0.17517 0.08279 2.15462 -2.067 -0 -0 -1.0325 0.04481 0 0 -0.96522 0 0 0.23268 0.01109 0.69662 0 0.00616 0 0.18072 -0.27837 0.52665 -2.96461
GLY_713 -2.67999 0.15023 1.90343 -0.0004 0 0 0.62054 -1.15493 -0.00796 -0.03658 -0.43063 -0.16056 0 0 0 0 0 -0.06091 0 0 0 -0.83568 0 0.83697 -0.02129 0.49199 -1.38578
GLY_714 -2.27139 0.23454 1.87532 -0.00074 0 0 0.67862 -1.09018 -0 -0 0.51532 -0.28182 0 0 0 0 0 -0.08302 0 0 0 -1.35869 0 0.83697 0.78315 0.52696 0.36504
LEU_715 -7.03523 0.81093 1.10576 -0.50613 0.23245 0.16754 1.58049 -1.50976 -0.03007 -0.22936 -1.38119 -0.05917 0 0 0 0 0 0.14605 0.04484 1.03271 0 0.23243 0 0.18072 1.09167 0.72321 -3.40211
LYS_716 -2.51932 0.26312 4.12809 -0.46259 0.08925 0.27468 1.84418 -1.66213 -0.01283 -0.10777 -2.40262 0.47311 0 0 0 -0.78791 0 -0.11863 0.22144 2.1514 0 -0.06182 0 -1.5107 0.03298 0.85275 0.68468
ASP_717 -5.83628 0.58974 6.3995 -0.11569 0.0125 0.35597 2.80577 -2.93439 -0 -0 -5.95111 -0.21148 0 0 0 -1.5082 0 -0.0391 0.04569 0 2.15803 -0.25586 0 -2.3716 -0.6243 0.57393 -6.90688
ILE_718 -7.93573 0.55191 2.27833 -0.62273 0.31195 0.13794 2.2289 -2.05475 -0 -0 -2.28017 0.12676 0 0 -1.52858 0 0 0.06101 6e-05 0.86736 0 -0.53223 0 0.73287 -0.30094 0.49416 -7.46389
LEU_719 -7.14386 1.38854 2.02184 -0.51734 0.37973 0.10273 1.79555 -1.92567 -0.01529 -0.16266 -0.5821 0.37459 0 0 0 0 0 0.10416 0.0797 0.47761 0 -0.22775 0 0.18072 -0.19118 1.25383 -2.60685
PRO_720 -4.69372 0.53851 2.98502 -0.18981 0.00259 0.1334 1.29801 -1.37355 -0.001 -0.00427 -1.08212 0.12456 0 0 0 0 0 0.03976 0.00485 0.39141 0 -0.93232 0 -2.4119 -0.38858 1.10096 -4.4582
SER_721 -3.89363 0.13679 3.86828 -0.02752 0 0.04584 1.55643 -1.85927 -0.02806 -0.142 -0.72649 -1.01474 0 0 -0.92433 0 0 -0.03893 0.00293 1.23308 0 -0.09452 0.66506 -0.77834 -0.4299 0.30622 -2.14311
HIS_722 -3.86674 0.30314 2.95084 -0.83528 0.04032 0.98528 0.71806 -1.62748 -0 -0 -0.34184 -3.09492 0 0 0 0 0 0.06664 0.26218 0 1.91389 -0.10336 0 -0.45461 -0.5687 0.40485 -3.24772
ASN_723 -5.12978 0.54744 6.07305 -0.2807 0.07141 0.45424 3.04847 -2.74431 -0 -0 -2.15804 -0.77478 0 0 -1.85429 0 0 0.04114 0.00775 0 1.92192 -0.37497 0 -0.93687 -0.24794 0.60732 -1.72894
SER_724 -2.83771 0.16617 3.74884 -0.02851 4e-05 0.04495 1.87689 -1.6302 -0 -0 -1.04084 -0.95621 0 0 -0.92109 0 0 -0.12692 0.00247 0.16832 0 -0.22205 0.60065 -0.77834 -0.23177 0.41347 -1.75185
LYS_725 -3.41718 0.35817 3.64684 -0.32249 0.05041 0.18238 1.6705 -1.59019 -0 -0 -1.05874 -0.21616 0 0 -1.35034 0 0 -0.03185 0.03101 1.77555 0 -0.0817 0 -1.5107 -0.52025 0.17828 -2.20643
ARG_726 -5.75696 0.58377 5.43627 -0.99193 0.31467 0.78923 2.4231 -2.46435 -0.02806 -0.142 -1.57536 -0.17133 0 0 -0.42039 0 0 0.03404 0.07531 2.81182 0 -0.19902 0 -1.2888 -0.13233 0.31469 -0.38764
LYS_727 -6.23106 0.41307 5.91258 -0.52213 0.18277 0.33913 3.02402 -2.64549 -0 -0 -2.35673 0.39246 0 0 -1.39594 0 0 -0.05095 0.12772 2.31623 0 -0.05511 0 -1.5107 -0.1531 0.84712 -1.36611
TYR_728 -6.25824 0.98908 3.76958 -0.92418 0.07204 0.35235 1.35933 -1.95406 -0.02813 -0.14788 -0.02096 -0.37039 0 0 0 -0.51105 0 -0.18075 0.04184 0 2.0956 0.33911 0.07454 1.2797 -0.2568 1.06215 0.78289
ARG_729 -5.14381 0.78666 5.59666 -0.73051 0.18326 0.5577 2.65853 -2.32454 -0.00166 -0.03018 -3.53388 -0.04349 0 0 0 -1.20516 0 0.12882 0.12235 2.9049 0 -0.21851 0 -1.2888 -0.08183 1.33403 -0.32948
SER_730 -5.71332 0.23019 6.88114 -0.02314 0 0.02032 2.81896 -2.95951 -0.03677 -0.19495 -3.05891 0.19697 0 0 -1.09425 0 0 0.08302 0.00026 0.53928 0 -0.13204 0.61938 -0.77834 -0.0696 1.10554 -1.56576
ALA_731 -3.85736 0.35899 3.33951 -0.02305 0 0 1.77202 -1.97084 -0.01283 -0.10777 -1.23069 -0.33631 0 0 0 0 0 -0.0577 0 0 0 -0.33896 0 1.8394 -0.25175 0.49741 -0.37992
ILE_732 -8.14819 1.23993 2.84368 -0.71046 0.40116 0.23713 2.14345 -2.44205 -0 -0 -1.8868 0.38106 0 0 0 0 0 -0.06802 0.01573 1.0165 0 -0.04249 0 0.73287 -0.3995 0.63769 -4.04832
GLU_733 -8.70403 0.96132 9.87154 -0.22276 0.07376 0.34764 5.13132 -4.40053 -0.028 -0.21533 -5.34072 -0.63056 0 0 -1.51101 -0.44755 0 -0.01207 0.18096 0 3.15187 -0.20183 0 -2.7348 -0.22357 0.68796 -4.2664
ASP_734 -6.00283 0.62416 8.65591 -0.11046 0.01137 0.33499 3.65552 -3.75105 -0 -0 -4.3117 -0.42441 0 0 0 -0.69411 0 -0.04011 0.00338 0 1.69184 0.21257 0 -2.3716 -0.19198 0.61817 -2.09034
LEU_735 -6.74786 0.77149 4.98889 -0.53057 0.23411 0.11439 2.55028 -2.93406 -0 -0 -2.01868 0.07372 0 0 0 0 0 -0.00945 0.02027 3.44831 0 -0.23991 0 0.18072 -0.17095 0.50812 0.23881
LEU_736 -8.42429 0.80698 3.08499 -0.72202 0.26815 0.29988 2.44018 -2.49112 -0 -0 -1.73241 0.13657 0 0 0 0 0 -0.03031 0.04866 0.85286 0 -0.22893 0 0.18072 -0.14554 0.4053 -5.25032
PHE_737 -7.65894 0.85871 3.96261 -0.55854 0.01439 0.23715 1.8064 -2.6523 -0 -0 -1.63592 -0.04734 0 0 0 0 0 0.17019 0.13478 0 2.26305 0.0504 0 1.0402 -0.11086 0.4408 -1.68522
ASP_738 -3.86164 0.37432 4.56512 -0.10834 0.00711 0.33091 1.6408 -2.28069 -0.01017 -0.05063 -1.21774 -0.24869 0 0 0 0 0 0.1138 0.01743 0 1.93603 -0.21695 0 -2.3716 -0.20482 0.44472 -1.14103
LYS_739 -4.20692 0.25782 3.6737 -0.71322 0.14179 0.5 1.80368 -1.91459 -0.03226 -0.25343 -1.7901 0.04609 0 0 0 0 0 -0.03398 0.01386 2.37604 0 -0.0198 0 -1.5107 -0.02382 0.37378 -1.31207
VAL_740 -6.19387 0.44856 1.49363 -0.30644 0.31603 0.07753 1.14881 -1.78245 -0 -0 -0.59976 -0.63618 0 0 0 0 0 0.04261 0.00016 0.10596 0 0.63314 0 1.9342 0.52394 0.44874 -2.34539
VAL_741 -3.64627 0.72636 2.6235 -0.31811 0.22949 0.06778 1.49879 -1.84989 -0.00398 -0.04609 -1.00847 -0.32952 0 0 0 0 0 -0.02015 0.00368 0.1182 0 -0.12329 0 1.9342 0.56763 0.89994 1.32381
THR_742 -1.80237 0.21219 1.83645 -0.1776 0.07852 0.07039 0.75604 -0.9993 -0.02572 -0.20979 -0.09573 -0.26586 0 0 0 0 0 -0.05065 0.01235 0.02468 0 0.23056 2.30241 -1.0874 0.4285 0.85305 2.09075
SER_743 -2.3832 0.20164 2.35009 -0.03271 0.00217 0.05617 1.13423 -1.29922 -0 -0 -0.81565 -1.04014 0 0 0 0 0 -0.05066 0.00107 0.41102 0 -0.22054 0.6 -0.77834 -0.04547 0.31325 -1.59629
GLY_744 -1.68979 0.22562 1.60298 -4e-05 0 0 1.08236 -0.91856 -0 -0 0.49583 -0.41462 0 0 0 0 0 -0.14208 0 0 0 0.36443 0 0.83697 -0.13192 0.16335 1.47453
LEU_745 -5.72524 0.69517 1.9734 -0.51332 0.20344 0.15527 0.95693 -1.83726 -0.00082 -0.0046 0.04133 0.1061 0 0 0 0 0 -0.05635 0.09419 0.11238 0 -0.16671 0 0.18072 -0.13353 0.33132 -3.58759
GLY_746 -2.98008 0.23355 2.84936 -5e-05 0 0 1.96051 -1.60181 -0 -0 -2.19942 -0.39518 0 0 0 0 0 -0.13995 0 0 0 -1.39094 0 0.83697 -0.83077 0.38135 -3.27646
THR_747 -3.94554 0.59986 1.76046 -0.18698 0.13726 0.14085 0.78798 -1.47408 -0.00285 -0.03444 0.01501 -2.00372 0 0 0 0 0 -0.00155 0.1431 0.22746 0 0.61052 2.25943 -1.0874 0.57183 0.49841 -0.9844
VAL_748 -3.97821 0.62091 2.91856 -0.3069 0.17682 0.06334 1.48536 -1.79646 -0 -0 -1.85138 -0.56949 0 0 0 0 0 -0.00199 0.0152 0.07964 0 -0.3205 0 1.9342 0.93445 0.66368 0.06723
ASP_749 -2.67001 0.17672 2.13728 -0.12013 0.01725 0.36316 0.33278 -0.96323 -0 -0 -1.21316 -0.39222 0 0 0 0 0 -0.01829 4e-05 0 3.71455 -0.6851 0 -2.3716 -0.1868 0.49029 -1.38845
GLU_750 -4.83805 0.70526 4.30831 -0.38211 0.07653 0.64234 1.17043 -1.9315 -0.01122 -0.10244 -1.89997 -0.88754 0 0 0 0 0 0.03305 0.0432 0 3.8042 -0.01841 0 -2.7348 -0.32338 0.4738 -1.87229
ASP_751 -3.20066 0.52409 6.03517 -0.23137 0.08156 0.74634 3.8331 -2.38822 -0 -0 -6.15618 -1.19584 0 0 -0.69431 -0.70091 0 0.03274 0.11417 0 2.07821 -0.53968 0 -2.3716 -0.26989 0.5255 -3.77777
TYR_752 -6.17509 0.62914 3.07762 -1.03002 0.25039 0.5188 1.614 -1.82977 -0.0028 -0.05288 -0.9528 -0.48157 0 0 0 0 0 0.01026 0.00336 0 2.54336 0.21315 1e-05 1.2797 0.06403 0.41427 0.09319
LYS_753 -3.70434 0.73825 6.16348 -0.6424 0.27309 0.59781 3.55106 -2.51799 -0 -0 -5.80539 0.79377 0 0 -0.69431 -0.70091 0 -0.07094 0.2475 2.29924 0 -0.02821 0 -1.5107 -0.28653 0.49873 -0.79879
ARG_754 -2.87795 0.38486 3.85742 -1.03518 0.27548 0.69637 1.73408 -1.70641 -0.00625 -0.07095 -1.70989 0.10721 0 0 0 -0.62337 0 -0.06293 0.04076 2.62893 0 -0.01671 0 -1.2888 -0.44787 0.48805 0.36685
CYS:disulfide_755 -5.6463 0.83113 3.19492 -0.04601 0.00264 0.01969 1.64637 -1.80854 -0.00816 -0.02612 -2.04312 -0.36648 0 0 -0.83368 0 -0.68855 0.05646 0.06762 0.46856 0 0.18391 0 3.6196 -0.38367 0.24926 -1.51046
THR_756 -1.76172 0.13222 2.58448 -0.17878 0.09614 0.06827 0.91891 -1.2106 -0.0117 -0.16577 -0.18965 -0.27386 0 0 0 0 0 -0.06693 0.00237 0.12151 0 0.02975 2.2779 -1.0874 -0.15118 0.20656 1.34051
GLY_757 -0.85101 0.03463 1.27987 -0.0003 0 0 0.14198 -0.62394 -0.00875 -0.03438 0.26411 -0.21116 0 0 0 0 0 -0.07959 0 0 0 -1.50047 0 0.83697 0.09371 0.14939 -0.50895
GLY_758 -1.24374 0.05156 0.83771 -0.0003 0 0 0.27924 -0.56415 -0 -0 0.50121 -0.17055 0 0 0 0 0 -0.07036 0 0 0 -1.50849 0 0.83697 0.00699 0.03115 -1.01275
TYR_759 -1.25175 0.0488 1.20345 -0.67526 0.05121 0.40098 0.01555 -0.65071 -0 -0 -0.17941 -0.19431 0 0 0 0 0 0.0321 0.05226 0 2.03795 -0.21781 1e-05 1.2797 -0.06563 0.1231 2.01025
ASP_760 -1.87492 0.1144 2.81874 -0.09771 0.00205 0.27655 0.7831 -1.20075 -0.00958 -0.0883 -2.3566 -0.41161 0 0 0 -0.62337 0 0.03616 0.00734 0 2.71168 -0.33962 0 -2.3716 -0.2156 0.28856 -2.55109
ILE_761 -1.77518 0.18694 1.03239 -0.46702 0.31211 0.09831 0.27094 -0.69792 -0 -0 -0.02135 0.01219 0 0 0 0 0 -0.02787 0.00512 0.42052 0 -0.77327 0 0.73287 -0.40182 0.36408 -0.72895
ALA_762 -2.36877 0.32028 0.51141 -0.02749 0.002 0 0.26442 -0.69304 -0.00274 -0.00909 0.14897 -0.30439 0 0 0 0 0 -0.03838 0 0 0 0.12382 0 1.8394 -0.42845 0.36074 -0.30131
ASP_763 -3.56021 0.30184 4.55808 -0.1057 0.00522 0.30885 2.82016 -2.16354 -0 -0 -3.20628 -1.1212 0 0 -0.85889 0 0 -0.02786 6e-05 0 2.42922 -0.39018 0 -2.3716 -0.29129 0.32814 -3.34519
LEU_764 -5.59023 0.54003 4.23804 -0.7168 0.30455 0.32531 2.56218 -2.5163 -0 -0 -2.77822 0.05151 0 0 -0.85889 0 0 -0.04099 0.05863 1.00103 0 -0.2338 0 0.18072 -0.25302 0.34521 -3.38103
VAL_765 -6.65849 0.87714 3.7413 -0.36918 0.3664 0.08849 1.52261 -2.34965 -0.03056 -0.3166 -1.24537 -0.13809 0 0 0 0 0 -0.08264 0.08911 0.96065 0 0.06349 0 1.9342 -0.2691 0.47468 -1.34161
CYS:disulfide_766 -8.14209 1.4836 5.01026 -0.03783 2e-05 0.01542 2.93997 -3.049 -0 -0 -1.27982 -0.34408 0 0 0 0 -0.68855 0.09346 0.05135 0.30116 0 0.3631 0 3.6196 0.10037 0.64826 1.08518
ALA_767 -4.85687 0.19348 4.62918 -0.02059 0 0 2.46327 -2.68861 -0 -0 -1.62518 -0.36655 0 0 0 0 0 -0.03039 0 0 0 -0.23971 0 1.8394 0.06148 0.46406 -0.17703
GLN_768 -9.38734 0.60902 8.67311 -0.25266 0.03782 0.1885 4.04398 -4.31266 -0.05275 -0.52937 -3.20902 -0.43222 0 0 0 0 0 0.04089 0.02973 0 2.70749 0.02903 0 -0.18838 -0.22785 0.3988 -1.83388
TYR_769 -8.08073 0.58262 5.08186 -0.70741 0.02373 0.20374 2.46316 -2.88979 -0.00892 -0.11295 -1.87298 -0.31393 0 0 0 0 0 -0.00823 0.00307 0 1.8893 -0.33525 0.00017 1.2797 -0.058 0.81957 -2.0413
TYR_770 -7.34015 0.51363 4.92202 -0.5774 0.19565 0.29144 3.37044 -2.8939 -0.00174 -0.01099 -3.75858 -0.36483 0 0 -1.83793 0 0 0.12729 0.21196 0 3.04091 0.0726 0.00589 1.2797 -0.17288 0.87642 -2.05044
ASN_771 -5.7543 0.42378 4.88961 -0.19303 0.06247 0.31125 2.73668 -2.68804 -0.00174 -0.01099 -1.53212 -0.46052 0 0 0 0 0 0.02091 0.06918 0 2.05742 -0.59669 0 -0.93687 -0.49886 0.45591 -1.64595
GLY_772 -4.43534 0.42404 4.28919 -6e-05 0 0 2.43135 -2.24219 -0.00307 -0.00864 -2.72622 -0.36916 0 0 0 0 0 -0.15703 0 0 0 -1.47909 0 0.83697 -0.87199 0.42247 -3.88877
ILE_773 -8.49052 1.04123 2.86045 -0.51038 0.47224 0.13336 1.94078 -2.37415 -0.03714 -0.26541 -1.30611 -0.29831 0 0 0 0 0 0.01551 0.12275 0.26592 0 -0.57499 0 0.73287 -0.63415 0.67569 -6.23035
MET_774 -6.63617 0.37659 3.11217 -0.40014 0.06166 0.06377 1.93793 -1.82818 -0.00932 -0.03807 -2.36461 0.07859 0 0 0 0 0 -0.00273 0.12117 1.6964 0 0.10691 0 0.60916 -0.07058 0.58284 -2.6026
VAL_775 -4.58414 0.44 0.93742 -0.38498 0.46748 0.09277 0.67144 -1.14753 -0.02832 -0.20926 -0.84022 -0.14075 0 0 0 0 0 0.06925 0.00942 1.14778 0 -0.61486 0 1.9342 -0.15204 0.62257 -1.70977
LEU_776 -6.89833 0.86389 3.27024 -0.46544 0.33108 0.101 1.48013 -2.00491 -0.00497 -0.02577 -1.98019 0.15185 0 0 -0.65799 0 0 0.41957 0.23446 1.54156 0 -0.26172 0 0.18072 -0.29652 1.23755 -2.78379
PRO_777 -3.73786 0.47934 2.6647 -0.13371 0.00136 0.09937 0.60202 -1.01457 -0 -0 -1.44624 0.18666 0 0 0 0 0 -0.01628 0.02239 0.1316 0 -1.06033 0 -2.4119 -0.47846 1.18425 -4.92768
GLY_778 -1.93446 0.14589 1.74175 -0.00025 0 0 0.33983 -0.91043 -0 -0 -0.17104 -0.19836 0 0 0 0 0 -0.07206 0 0 0 -0.2316 0 0.83697 -0.3869 0.61837 -0.2223
VAL_779 -5.04459 0.86199 1.8799 -0.3527 0.22775 0.08289 1.63329 -1.68955 -0.01952 -0.14346 -1.17715 0.19155 0 0 0 0 0 -0.02612 0.51403 0.96938 0 -0.15285 0 1.9342 -0.07693 0.50135 0.11346
ALA_780 -4.46559 1.01914 0.38062 -0.03129 0.02825 0 0.52194 -1.17345 -0.00351 -0.04566 0.39039 -0.5115 0 0 0 0 0 -0.00889 0 0 0 -0.10399 0 1.8394 0.1108 0.56685 -1.48649
ASN_781 -5.04698 0.54199 6.45085 -0.23812 0.01681 0.35471 3.44798 -2.8332 -0.002 -0.02021 -3.56423 -0.46388 0 0 -1.19759 0 0 -0.04092 0.00997 0 2.75796 0.35082 0 -0.93687 0.12627 0.4286 0.14196
ASP_782 -3.81797 0.25717 4.17992 -0.11169 0.00498 0.33682 1.49397 -1.94926 -0.01527 -0.11516 -1.07566 -0.68895 0 0 0 0 0 -0.04915 0.06601 0 1.72367 0.04141 0 -2.3716 0.11769 0.25009 -1.72298
ASP_783 -4.56427 0.60807 5.00735 -0.11139 0.00885 0.34088 2.31153 -2.31755 -0 -0 -1.76305 -0.28175 0 0 -1.19759 0 0 -0.05548 0.00037 0 1.75659 0.04612 0 -2.3716 -0.00081 0.31866 -2.26508
LYS_784 -6.79084 0.3553 7.85959 -0.30071 0.03164 0.13724 4.32125 -3.40097 -2e-05 -0.00021 -5.10459 -0.08312 0 0 0 -0.76808 0 -0.03999 0.08262 1.9055 0 -0.12404 0 -1.5107 -0.27264 0.29884 -3.40393
MET_785 -8.35339 0.82127 4.48482 -0.60678 0.11592 0.16853 2.3905 -2.73367 -0 -0 -3.46845 0.02649 0 0 0 0 0 -0.00267 0.0255 1.0236 0 -0.04109 0 0.60916 -0.18415 0.41826 -5.30616
THR_786 -6.94074 0.94364 5.91889 -0.19186 0.12654 0.10672 3.1432 -3.20171 -0.002 -0.02061 -3.32497 -0.04013 0 0 -0.47484 0 0 -0.01926 0.10034 1.53533 0 0.05987 2.31405 -1.0874 -0.00152 0.69763 -0.35882
MET_787 -7.31715 0.92798 4.58 -0.29399 0.06667 0.04315 2.53388 -2.64373 -0.01953 -0.14816 -2.44141 -0.1265 0 0 0 0 0 0.26583 0.09993 1.14136 0 0.00627 0 0.60916 0.03078 0.80395 -1.88151
TYR_788 -10.838 1.10836 5.61867 -0.8231 0.02641 0.27395 3.34191 -3.60374 -0.00694 -0.04897 -2.44477 -0.28969 0 0 0 0 0 -0.0076 0.0161 0 1.94114 -0.28238 0.01589 1.2797 0.02018 0.66279 -4.0401
THR_789 -6.48622 0.60953 5.99615 -0.21681 0.23969 0.07801 3.26147 -3.25516 -0.00656 -0.10416 -3.03427 -0.09739 0 0 0 0 0 0.00455 0.0071 0.09312 0 0.0049 2.24723 -1.0874 0.08014 0.48086 -1.18522
ALA_790 -6.03844 0.45113 3.7976 -0.02204 0 0 2.87005 -2.87598 -0 -0 -2.62225 -0.37307 0 0 0 0 0 0.03546 0 0 0 -0.29635 0 1.8394 -0.23484 0.38616 -3.08317
SER_791 -6.57675 0.7305 6.76937 -0.03128 9e-05 0.02109 3.72265 -3.51166 -0.01406 -0.08049 -3.34281 -0.02785 0 0 -0.88602 0 0 -0.04005 0.01261 0.48844 0 0.30154 1.83187 -0.77834 -0.26923 0.39933 -1.28109
LEU_792 -7.35082 0.79552 2.70917 -0.51795 0.28187 0.1183 2.25009 -2.46154 -0 -0 -0.8845 0.25669 0 0 0 0 0 0.06152 0.43582 0.38549 0 -0.26633 0 0.18072 -0.16023 0.61837 -3.54782
ALA_793 -5.38293 0.81624 3.09527 -0.02218 0 0 2.67084 -2.4537 -0.0281 -0.13631 -1.9091 -0.35288 0 0 0 0 0 -0.02498 0 0 0 -0.12493 0 1.8394 -0.27442 0.58243 -1.70535
GLY_794 -5.39343 0.63317 4.81281 -4e-05 0 0 2.97899 -2.79301 -0 -0 -3.34305 -0.43706 0 0 0 0 0 -0.10206 0 0 0 0.4043 0 0.83697 0.01068 0.45758 -1.93414
GLY_795 -2.86928 0.32019 3.42985 -4e-05 0 0 1.24541 -1.76744 -0.01859 -0.13305 -1.02657 -0.42403 0 0 0 0 0 -0.15423 0 0 0 0.27815 0 0.83697 0.44664 0.40299 0.56698
ILE_796 -5.63956 0.81505 1.70407 -0.50387 0.36724 0.10333 2.06276 -1.73409 -0 -0 -1.48103 -0.10707 0 0 0 0 0 0.01459 0.04212 0.67808 0 -0.37558 0 0.73287 0.26336 0.38768 -2.67006
THR_797 -7.43207 1.1437 3.73991 -0.11424 0.07596 0.06394 3.40776 -2.66965 -0.0281 -0.13635 -2.84553 -1.14631 0 0 0 0 0 -0.01247 0.01577 0.10872 0 -0.67863 2.29374 -1.0874 -0.18051 0.55025 -4.93152
LEU_798 -5.55384 0.70742 1.68246 -0.65463 0.30465 0.27205 1.08581 -1.67499 -0 -0 -0.50096 -0.07578 0 0 0 0 0 -0.00637 0.04804 0.87767 0 -0.00277 0 0.18072 0.02963 0.68832 -2.59257
GLY_799 -2.43429 0.40052 2.44602 -0.00021 0 0 1.48601 -1.32994 -0 -0 -1.71258 -0.1869 0 0 0 0 0 -0.10746 0 0 0 -1.26781 0 0.83697 0.3964 0.43248 -1.0408
ALA_800 -1.12154 0.09427 0.97679 -0.03027 0.00981 0 0.27202 -0.57561 -0 -0 0.82293 -0.50324 0 0 0 0 0 0.08437 0 0 0 -0.07171 0 1.8394 0.45935 0.2395 2.49605
LEU_801 -6.9621 1.01152 2.8364 -0.53679 0.19494 0.16109 2.0943 -2.50223 -0 -0 -1.67827 0.10153 0 0 0 0 0 -0.05379 1.14335 0.11107 0 -0.11847 0 0.18072 -0.03858 0.6028 -3.45249
GLY_802 -0.96289 0.17845 1.31375 -5e-05 0 0 0.58587 -0.66489 -0 -0 0.21925 -0.42376 0 0 0 0 0 -0.12182 0 0 0 -1.31374 0 0.83697 -0.77338 0.43964 -0.68661
GLY_803 -0.99034 0.18434 1.34455 -6e-05 0 0 0.43562 -0.65779 -0 -0 0.28474 -0.40366 0 0 0 0 0 -0.17392 0 0 0 -1.47637 0 0.83697 -1.02897 0.07209 -1.5728
GLY_804 -1.85335 0.14956 2.11439 -0.00026 0 0 0.98679 -1.08163 -0 -0 -0.13905 -0.16394 0 0 0 0 0 -0.09334 0 0 0 -0.87538 0 0.83697 -0.53136 0.07992 -0.57068
ALA_805 -1.37038 0.08143 0.69122 -0.02912 0.01445 0 0.0221 -0.59719 -0 -0 0.08136 -0.46817 0 0 0 0 0 -0.05253 0 0 0 0.45229 0 1.8394 0.24196 0.0636 0.97043
VAL_806 -2.11505 0.24969 1.39984 -0.29436 0.2011 0.07317 0.50674 -0.96438 -0 -0 0.0717 -0.52832 0 0 0 0 0 0.07227 0.00043 0.12477 0 -0.1904 0 1.9342 0.37864 0.2535 1.17354
ALA_807 -3.83397 0.53981 0.24999 -0.02163 0 0 0.40011 -1.02493 -0 -0 -0.2539 -0.13828 0 0 0 0 0 -0.01392 0 0 0 -0.02386 0 1.8394 -0.00038 0.4271 -1.85448
ILE_808 -6.14117 1.11805 2.31098 -0.49473 0.41049 0.1092 1.76627 -1.90876 -0.00346 -0.04789 -1.21357 0.32838 0 0 0 0 0 -0.05074 0.08911 0.39071 0 -0.43828 0 0.73287 -0.38839 1.19806 -2.23288
PRO_809 -4.71571 0.6747 3.24225 -0.12491 0.00365 0.0932 2.44479 -1.71539 -0.00826 -0.06807 -2.59737 0.20133 0 0 0 0 0 -0.0995 0.04517 0.11306 0 -1.04463 0 -2.4119 -0.59589 1.2641 -5.29938
PHE_810 -7.75853 0.83251 2.70575 -0.85773 0.03943 0.28505 2.92697 -2.41347 -0 -0 -2.40172 -0.01171 0 0 0 0 0 -0.03687 0.08465 0 1.8618 -0.44343 0 1.0402 0.05949 0.42604 -3.66156
ALA_811 -4.55478 0.48364 3.60329 -0.02368 0 0 1.68663 -2.20327 -0.00495 -0.04226 -1.05335 -0.36995 0 0 0 0 0 -0.07396 0 0 0 -0.37232 0 1.8394 0.07264 0.31812 -0.69478
VAL_812 -6.59791 0.65261 4.34 -0.31407 0.21159 0.07197 2.45672 -2.60392 -0.01019 -0.09063 -1.12303 -0.33908 0 0 0 0 0 0.0305 0.00145 0.28955 0 -0.31077 0 1.9342 -0.37484 0.41992 -1.35593
ALA_813 -5.31532 0.43105 3.77662 -0.01996 0 0 2.87644 -2.66148 -0 -0 -2.45109 -0.38764 0 0 0 0 0 0.1889 0 0 0 -0.30808 0 1.8394 -0.28251 0.4132 -1.90048
VAL_814 -7.98296 1.04639 3.82677 -0.32201 0.27716 0.0739 3.14883 -3.00222 -0.00826 -0.06807 -2.26532 -0.20119 0 0 0 0 0 -0.0457 0.03089 0.12238 0 -0.29637 0 1.9342 -0.30684 0.48486 -3.55357
GLN_815 -7.87321 0.53216 7.67471 -0.26337 0.03488 0.21133 3.80177 -3.81499 -0.01019 -0.09063 -3.41826 -0.48031 0 0 0 -1.08067 0 0.13051 0.28302 0 3.00729 -0.00118 0 -0.18838 -0.052 0.54913 -1.04839
ALA_816 -5.29365 0.44508 4.62828 -0.01965 0 0 2.83485 -2.83012 -0 -0 -1.8516 -0.34131 0 0 0 0 0 -0.01652 0 0 0 -0.09769 0 1.8394 -0.05172 0.42339 -0.33127
ARG_817 -9.63224 0.97411 8.78317 -0.62136 0.1654 0.33763 4.71638 -4.18878 -0.01859 -0.13305 -4.85838 0.44335 0 0 -1.9755 -0.61764 0 0.13868 0.10693 2.5803 0 -0.18526 0 -1.2888 -0.34898 0.63444 -4.98819
LEU_818 -9.53914 0.9427 4.2925 -0.47436 0.23201 0.10546 3.55661 -3.35619 -0 -0 -2.79324 0.21872 0 0 0 0 0 0.08822 0.01177 0.4275 0 -0.24423 0 0.18072 -0.34006 0.69883 -5.99219
ASN_819 -7.06734 0.41826 6.69955 -0.16841 0.01681 0.25403 3.37174 -3.54102 -0.00824 -0.06035 -2.50435 -0.39405 0 0 -0.67651 -0.54184 0 -0.0218 0.02564 0 1.5571 0.04323 0 -0.93687 -0.12718 0.56046 -3.10113
TYR_820 -5.56737 0.47027 3.4529 -0.58721 0.28671 0.31366 1.61609 -2.24774 -0 -0 -0.87243 -0.37641 0 0 0 0 0 0.21379 0.24986 0 3.093 0.12221 0.00176 1.2797 -0.1761 0.55313 1.8258
VAL_821 -5.14813 0.50515 2.16932 -0.29483 0.1882 0.06621 1.91339 -1.83508 -0 -0 -2.04494 -0.20474 0 0 -0.37002 0 0 0.26342 0.01025 0.13033 0 -0.43213 0 1.9342 -0.06851 0.75131 -2.46661
ALA_822 -5.31974 0.88651 3.37814 -0.02429 0.00026 0 1.87614 -2.25789 -0.00824 -0.06035 -0.34589 -0.46385 0 0 0 0 0 -0.00987 0 0 0 -0.44013 0 1.8394 0.20813 0.86603 0.12437
LEU_823 -3.79923 0.21547 2.33886 -0.54047 0.2108 0.11947 0.68385 -1.42436 -0 -0 -0.17272 0.32587 0 0 0 0 0 0.00775 0.00174 0.48487 0 -0.13658 0 0.18072 -0.13262 0.4912 -1.14537
GLN_824 -7.52106 0.36319 5.41246 -0.32742 0.04861 0.29818 2.42481 -2.67906 -0.00975 -0.07751 -1.80204 -0.01839 0 0 -0.67651 -1.30003 0 0.03146 0.0944 0 3.7463 -0.0378 0 -0.18838 -0.4731 0.37438 -2.31727
THR_825 -4.44815 0.36977 3.56433 -0.11326 0.08317 0.06639 1.68782 -1.82738 -0.0064 -0.07267 -1.35408 -1.14659 0 0 -1.25377 0 0 0.01404 0.1576 0.11361 0 -0.70583 2.26027 -1.0874 -0.25362 0.4657 -3.48644
ASP_826 -3.66627 0.5642 6.36514 -0.19269 0.09355 0.60872 2.35191 -2.64405 -0.0211 -0.23576 -3.61286 -1.62835 0 0 -1.28501 0 0 -0.08075 0.04449 0 2.25118 -0.63015 0 -2.3716 -0.18814 0.41615 -3.86139
VAL_827 -1.71637 0.16138 2.032 -0.37227 0.27267 0.09212 0.73571 -1.02619 -0 -0 -0.08024 -0.22285 0 0 0 0 0 -0.11388 0.00127 0.63669 0 0.37012 0 1.9342 -0.20259 0.34042 2.84218
LEU_828 -4.16934 0.58454 4.69122 -0.63201 0.2182 0.20585 1.78305 -2.14721 -0.01744 -0.12857 -2.02225 0.12941 0 0 -0.57435 0 0 -0.07753 0.05009 0.62155 0 -0.30613 0 0.18072 -0.07141 0.38687 -1.29475
ASN_829 -4.76028 0.48488 4.60145 -0.20645 0.02531 0.33062 1.55236 -2.21938 -0.00051 -0.00291 -0.56155 -0.59148 0 0 0 0 0 0.01113 0.00222 0 2.51334 -0.54229 0 -0.93687 0.07359 0.35181 0.12499
LYS_830 -4.7938 0.72543 6.00949 -0.65083 0.18739 0.60748 2.87553 -2.60619 -0.014 -0.12318 -5.8397 0.81867 0 0 0 0 0 -0.06336 0.02762 2.15166 0 -0.03221 0 -1.5107 -0.25936 0.31148 -2.17859
ASN_831 -6.55784 0.70282 5.06992 -0.30365 0.11088 0.52497 2.66891 -2.79027 -0.01764 -0.12923 -1.13473 -0.95218 0 0 0 -0.75819 0 0.02268 0.02701 0 2.83746 -0.01797 0 -0.93687 -0.4958 0.46372 -1.66601
GLN_832 -6.70053 0.74691 5.46248 -0.3992 0.10001 0.29112 2.90866 -2.83382 -0 -0 -2.15968 -0.29271 0 0 0 -1.08067 0 -0.0114 0.50394 0 4.08053 -0.1438 0 -0.18838 -0.41652 0.49052 0.35744
GLN_833 -4.49245 0.25357 4.8569 -0.25377 0.04896 0.20225 2.24462 -2.3791 -0.014 -0.12318 -1.24503 -0.58663 0 0 0 0 0 0.0585 0.01159 0 2.81495 -0.08738 0 -0.18838 -0.15968 0.45024 1.41197
ILE_834 -5.07441 0.22375 4.49002 -0.4854 0.30613 0.09566 2.32903 -2.39278 -0 -0 -1.17781 0.08753 0 0 0 0 0 -0.06509 0.01981 0.48234 0 -0.46178 0 0.73287 0.12401 0.46438 -0.30175
LEU_835 -9.0181 1.59865 3.4185 -0.64651 0.40416 0.19037 3.07253 -3.04049 -0.00944 -0.05585 -2.12404 -0.01849 0 0 0 0 0 0.01269 0.10677 1.45432 0 -0.30784 0 0.18072 -0.09225 1.14088 -3.73343
ALA_836 -5.32728 0.43577 4.67115 -0.02146 0 0 2.66985 -2.90066 -0 -0 -1.90775 -0.35575 0 0 0 0 0 0.01789 0 0 0 -0.27208 0 1.8394 -0.34317 1.02594 -0.46814
ASN_837 -5.24235 0.33154 6.07662 -0.17623 0.02803 0.25657 2.80178 -3.0108 -0.01308 -0.12286 -2.27862 -0.32372 0 0 0 0 0 -0.01517 0.07822 0 1.73511 0.5516 0 -0.93687 -0.0289 0.23331 -0.05581
ALA_838 -6.08365 0.62016 4.4937 -0.02277 0 0 3.24844 -3.00009 -0.01336 -0.11779 -2.10184 -0.35862 0 0 0 0 0 0.09312 0 0 0 -0.23594 0 1.8394 -0.04281 0.21485 -1.46721
PHE_839 -10.2536 1.04388 4.17431 -0.96091 0.05853 0.29139 3.15908 -3.26805 -0.00409 -0.02801 -3.09927 -0.05545 0 0 0 0 0 -0.00468 0.03076 0 1.82881 -0.36422 0 1.0402 -0.19686 0.32367 -6.28449
ASN_840 -6.07531 0.22709 6.78406 -0.1613 0.00602 0.23116 3.33115 -3.41446 -0.02252 -0.17871 -3.26426 -0.36861 0 0 -0.96522 0 0 0.00095 0.01601 0 1.46378 0.41594 0 -0.93687 0.10553 0.46007 -2.34549
GLN_841 -4.8586 0.34074 5.71607 -0.26539 0.05245 0.21045 2.49845 -2.80312 -0.01336 -0.11779 -2.24901 -0.48581 0 0 0 0 0 0.01108 0.10902 0 2.72344 0.00457 0 -0.18838 0.03527 0.3827 1.10279
ALA_842 -5.65074 0.32865 4.00871 -0.02096 0 0 2.73396 -2.74653 -0 -0 -2.43019 -0.3471 0 0 0 0 0 -0.01629 0 0 0 -0.14321 0 1.8394 -0.1667 0.23889 -2.37211
ILE_843 -7.31746 0.43819 4.049 -0.65503 0.41464 0.149 2.64989 -2.71051 -0.00122 -0.00974 -2.53192 0.16389 0 0 0 0 0 0.00901 0.00658 0.60152 0 -0.40336 0 0.73287 -0.144 0.52506 -4.0336
GLY_844 -3.71724 0.23637 4.83717 -4e-05 0 0 2.22937 -2.34991 -0.00409 -0.02801 -2.32635 -0.41778 0 0 0 0 0 -0.10218 0 0 0 0.3038 0 0.83697 0.54084 0.46214 0.50106
ASN_845 -6.22987 0.41341 5.69149 -0.17097 0.02271 0.24952 2.79999 -3.07332 -0.03031 -0.27631 -2.50078 -0.30967 0 0 0 0 0 0.06288 0.01463 0 1.42691 0.44718 0 -0.93687 0.63069 0.18967 -1.57903
ILE_846 -9.34219 1.28305 3.22828 -0.5177 0.38813 0.10296 3.03185 -3.10398 -0 -0 -1.89331 0.09412 0 0 0 0 0 -0.03781 0.08047 0.53518 0 -0.44028 0 0.73287 0.06942 0.39905 -5.3899
THR_847 -6.19539 0.69859 5.33003 -0.19159 0.08878 0.07077 2.95122 -2.92691 -0 -0 -3.21869 -0.49818 0 0 0 -0.72029 0 0.00028 0.01992 0.07367 0 0.01817 2.30554 -1.0874 0.04973 0.48863 -2.74312
GLN_848 -5.91363 0.56435 5.50532 -0.26983 0.05904 0.20962 2.96295 -2.99668 -0.0146 -0.12642 -3.48013 -0.45507 0 0 0 0 0 -0.04938 0.06083 0 2.71878 -0.12117 0 -0.18838 -0.09928 0.46379 -1.16988
ALA_849 -5.75631 1.42406 2.34036 -0.02385 0 0 2.18604 -2.36644 -0 -0 -1.11326 -0.36186 0 0 0 0 0 0.0253 0 0 0 -0.36771 0 1.8394 -0.49372 0.57977 -2.08823
PHE_850 -9.35633 0.99043 0.46475 -0.51586 0.05332 0.21459 1.33331 -1.91941 -0 -0 -1.29902 -0.17578 0 0 0 0 0 -0.00393 0.34927 0 2.05743 0.01181 0 1.0402 -0.57165 0.73145 -6.59543
GLY_851 -2.41581 0.28317 2.43191 -9e-05 0 0 1.1435 -1.2734 -0.01476 -0.08431 -0.77315 -0.24242 0 0 0 0 0 0.46845 0 0 0 -0.41087 0 0.83697 1.12243 0.67816 1.74978
LYS_852 -1.51413 0.04635 1.97907 -0.32324 0.05389 0.18918 0.91122 -0.92517 -0 -0 -0.71863 -0.2571 0 0 0 0 0 -0.056 0.00223 1.80363 0 -0.02822 0 -1.5107 1.32774 0.59755 1.57767
VAL_853 -6.01793 1.3 0.78592 -0.28801 0.27079 0.0588 0.81334 -1.57092 -0.01476 -0.08431 -0.29263 0.37211 0 0 0 0 0 -0.03224 0.06935 0.23346 0 -0.01549 0 1.9342 -0.3076 1.1574 -1.62851
ASN_854 -4.81218 0.28215 5.10217 -0.32854 0.06651 0.58224 3.23338 -2.64759 -2e-05 -0.00041 -2.85981 -0.73105 0 0 -0.83891 0 0 0.16768 0.00288 0 1.97298 -0.31349 0 -0.93687 -0.11755 1.24167 -0.93477
ASP_855 -3.86843 0.48711 4.70399 -0.12439 0.03184 0.39363 2.51426 -2.23112 -0 -0 -1.62319 -0.50669 0 0 0 -0.7347 0 -0.11104 0.06252 0 1.73155 -0.01383 0 -2.3716 0.1248 0.64974 -0.88555
ALA_856 -2.98848 0.21706 2.59737 -0.02414 0 0 1.41576 -1.54258 -0 -0 -1.48808 -0.38962 0 0 -1.63491 0 0 -0.09335 0 0 0 -0.34171 0 1.8394 -0.42212 0.35782 -2.49759
ILE_857 -6.09175 1.02793 3.95016 -0.65831 0.44328 0.15584 2.79261 -2.42883 -0.01826 -0.08509 -2.40257 -0.01343 0 0 0 0 0 -0.0186 0.09998 0.99233 0 -0.36822 0 0.73287 -0.2478 0.57226 -1.56561
HIS_D_858 -7.33709 0.96628 6.44731 -0.34168 0.01802 0.29553 2.86904 -3.45057 -0 -0 -1.81953 -0.52375 0 0 0 -0.7347 0 -0.02042 0.17971 0 3.75574 0.06655 0 -0.45461 0.27642 1.00713 1.19937
GLN_859 -2.96272 0.22075 3.65945 -0.40754 0.06874 0.31807 1.39842 -1.67298 -2e-05 -0.00041 -1.37087 -0.2551 0 0 -0.79601 0 0 -0.18113 0.00125 0 3.14255 -0.00594 0 -0.18838 0.16901 0.82966 1.96681
THR_860 -3.29984 0.6118 2.9841 -0.21687 0.25267 0.0807 1.55675 -1.4755 -0 -0 -2.29297 -0.15922 0 0 0 0 0 0.15277 0.00223 0.18409 0 0.01795 2.31628 -1.0874 0.01143 0.72307 0.36205
SER_861 -3.75961 0.29345 4.35971 -0.02816 0 0.05128 2.63786 -2.02529 -0.03547 -0.2456 -1.42526 -1.07679 0 0 -0.74925 0 0 0.00326 0.0259 0.58419 0 -0.41863 0.63748 -0.77834 0.13021 0.62826 -1.19081
LYS_862 -2.38757 0.34148 2.96071 -0.29705 0.02186 0.13344 2.13313 -1.52651 -0.05894 -0.22143 -1.59568 -0.04851 0 0 0 0 0 -0.09474 0.02035 1.77759 0 -0.05675 0 -1.5107 -0.18502 0.26978 -0.32457
GLY_863 -3.25813 0.29253 3.53461 -4e-05 0 0 2.11329 -1.83882 -0.00145 -0.02255 -0.84456 -0.41915 0 0 -0.74925 0 0 -0.13781 0 0 0 0.4451 0 0.83697 -0.25664 0.13485 -0.17105
LEU_864 -9.02633 1.3052 3.31425 -0.49203 0.17406 0.11881 2.71577 -2.98346 -0 -0 -1.51636 0.15708 0 0 0 0 0 0.02487 0.0632 0.28563 0 -0.26928 0 0.18072 -0.06149 0.40199 -5.60738
ALA_865 -3.99944 0.26265 4.12186 -0.02277 0 0 2.60621 -2.34787 -0.00027 -0.00087 -1.92835 -0.35903 0 0 0 0 0 -0.02172 0 0 0 0.06998 0 1.8394 -0.1407 0.45028 0.52936
THR_866 -5.65072 0.31994 5.82562 -0.11156 0.04808 0.05196 3.4495 -2.97112 -0.01045 -0.12775 -1.0139 -1.15268 0 0 0 0 0 0.26497 0.0032 1.24732 0 0.04364 2.29762 -1.0874 -0.042 0.3884 1.77267
VAL_867 -8.9668 1.49518 3.29967 -0.32976 0.3757 0.07587 2.88321 -3.05527 -0.0041 -0.02919 -2.05043 -0.2851 0 0 0 0 0 -0.06984 0.019 0.14455 0 -0.31227 0 1.9342 -0.08669 0.77551 -4.18658
ALA_868 -4.27429 0.19729 4.17017 -0.02136 0 0 2.55378 -2.43123 -0 -0 -2.06253 -0.36808 0 0 0 0 0 0.08579 0 0 0 -0.34352 0 1.8394 -0.27381 0.631 -0.2974
LYS_869 -4.32433 0.2592 4.83697 -0.29056 0.0226 0.12249 2.48548 -2.40341 -0 -0 -2.40475 -0.0077 0 0 0 0 0 0.04575 0.0018 1.75211 0 0.01613 0 -1.5107 -0.39893 0.24967 -1.54817
VAL_870 -8.24896 1.32495 4.00109 -0.32885 0.28124 0.07339 3.02535 -3.09767 -0 -0 -1.88575 -0.04454 0 0 0 0 0 -0.04975 0.0309 0.05624 0 -0.2914 0 1.9342 -0.23595 0.46574 -2.98974
LEU_871 -6.88749 0.46421 4.03612 -0.67298 0.16507 0.24325 2.60149 -2.6095 -0 -0 -2.46972 0.06849 0 0 0 0 0 0.07161 0.04311 0.93141 0 -0.23492 0 0.18072 -0.14033 0.54488 -3.66458
ALA_872 -4.05226 0.20654 4.87395 -0.02157 0 0 2.5832 -2.52883 -0.0041 -0.02919 -1.81525 -0.35424 0 0 0 0 0 -0.00187 0 0 0 -0.23352 0 1.8394 -0.28691 0.3351 0.51043
LYS_873 -6.2 0.3817 6.58774 -0.42044 0.07013 0.24715 3.42879 -3.0839 -0 -0 -3.71891 -0.19268 0 0 -0.50081 0 0 -0.00694 0.0952 2.18871 0 0.00237 0 -1.5107 -0.4062 0.2989 -2.73989
VAL_874 -8.81166 0.99525 2.67192 -0.30909 0.24737 0.07035 2.81406 -2.76635 -0.00635 -0.09952 -2.18401 -0.08943 0 0 0 0 0 -0.04262 0.00415 0.05018 0 -0.28489 0 1.9342 -0.25066 0.35722 -5.69987
GLN_875 -6.80791 0.37454 6.27186 -0.70472 0.07254 0.70302 3.1211 -3.29426 -0.01365 -0.12714 -2.98938 -0.77003 0 0 0 -0.78662 0 -0.01501 0.14542 0 2.88353 -0.08673 0 -0.18838 -0.15762 0.48726 -1.88217
ASP_876 -4.65434 0.14325 6.08602 -0.10497 0.00561 0.31601 2.63836 -2.82783 -0 -0 -3.33218 -0.40454 0 0 0 0 0 0.06372 0.01003 0 1.69245 0.20078 0 -2.3716 -0.2622 0.48216 -2.31929
VAL_877 -7.26051 0.67398 4.94942 -0.31987 0.24816 0.0726 2.94817 -3.00025 -0 -0 -2.78187 -0.10953 0 0 0 0 0 -0.06282 0.1094 0.04759 0 -0.31926 0 1.9342 -0.17342 0.35358 -2.69045
VAL_878 -6.99774 0.51914 4.35348 -0.29679 0.15163 0.0622 2.71 -2.85378 -0 -0 -2.03338 -0.02525 0 0 0 0 0 -0.06066 0 0.03922 0 -0.31644 0 1.9342 -0.0482 0.36531 -2.49706
ASN_879 -6.78117 0.34788 6.50459 -0.16889 0.00812 0.24926 3.24057 -3.41881 -0.00698 -0.04465 -3.43402 -0.32309 0 0 0 -0.78662 0 -0.05073 0.03547 0 1.53389 0.45787 0 -0.93687 0.04221 0.53237 -2.9996
THR_880 -4.90652 0.20305 5.56855 -0.20837 0.15419 0.07607 2.65496 -2.69071 -0.018 -0.22941 -3.2596 -0.06426 0 0 0 0 0 -0.00695 0.00086 0.0674 0 0.02409 2.29846 -1.0874 0.12602 0.42654 -0.87103
GLN_881 -7.59695 0.51273 6.89209 -0.40184 0.06014 0.39996 4.17194 -3.63877 -0 -0 -4.37419 0.08033 0 0 -0.93126 -1.27644 0 -0.00369 0.79064 0 3.79915 -0.06047 0 -0.18838 -0.03979 0.67339 -1.1314
GLY_882 -4.74104 0.5906 4.25115 -5e-05 0 0 2.2802 -2.42467 -0.01234 -0.12065 -2.36692 -0.40956 0 0 0 0 0 -0.08436 0 0 0 0.26625 0 0.83697 0.4203 0.70637 -0.80774
GLN_883 -5.95882 0.32203 5.84761 -0.28606 0.09718 0.24668 2.46437 -2.96603 -0.03382 -0.3153 -2.88838 -0.53144 0 0 0 0 0 -0.04771 0.25922 0 2.70955 -0.12361 0 -0.18838 0.38745 0.36635 -0.63912
ALA_884 -4.72061 0.21437 3.39026 -0.02071 0 0 2.06731 -2.33114 -0.00698 -0.04465 -1.90933 -0.34857 0 0 0 0 0 -0.04392 0 0 0 -0.23547 0 1.8394 -0.31127 0.43835 -2.02296
LEU_885 -7.70755 0.62419 3.21585 -0.50513 0.32616 0.10907 2.39048 -2.69549 -0 -0 -2.45821 -0.00062 0 0 0 0 0 0.02013 0.12003 2.94319 0 -0.23981 0 0.18072 -0.17908 0.33962 -3.51647
SER_886 -4.79457 0.27534 5.37286 -0.0279 0 0.06518 2.81641 -2.61493 -0.00743 -0.08338 -2.57077 -0.57477 0 0 0 0 0 -0.01635 0.00843 0.73915 0 0.3302 0.63522 -0.77834 0.07837 0.22699 -0.92029
HIS_D_887 -5.54367 0.64596 6.39526 -0.65638 0.00805 0.67871 3.04365 -3.04179 -0 -0 -3.29335 -0.30861 0 0 0 -0.71407 0 0.02428 0.00614 0 1.56408 -0.22264 0 -0.45461 0.16192 0.26117 -1.44589
LEU_888 -9.34829 1.15593 3.24935 -0.67885 0.18774 0.25182 2.18257 -2.86156 -0.02929 -0.19999 -1.97137 0.08842 0 0 -0.58415 0 0 -0.01352 0.04604 0.93384 0 -0.20826 0 0.18072 0.00658 0.41737 -7.1949
THR_889 -6.5872 0.52606 5.53573 -0.19536 0.08966 0.06833 2.96827 -2.91025 -0 -0 -2.54568 -0.01106 0 0 0 0 0 0.00586 0.05919 0.07382 0 -0.01855 2.26928 -1.0874 -0.02078 0.41367 -1.36641
VAL_890 -4.09411 0.48196 4.47898 -0.3169 0.21668 0.07324 2.75368 -2.26054 -0 -0 -2.27846 -0.16935 0 0 0 0 0 -0.06721 0.0262 0.25086 0 -0.10872 0 1.9342 -0.07787 0.36163 1.20427
GLN_891 -6.40082 0.93935 6.01155 -0.29834 0.05783 0.23073 2.99378 -3.03178 -0.0153 -0.15775 -3.47248 -0.50912 0 0 0 -0.71407 0 -0.13958 0.02618 0 3.11408 0.00926 0 -0.18838 -0.05518 0.64685 -0.95319
LEU_892 -7.39573 0.94982 4.27846 -0.49806 0.29103 0.13216 2.97999 -2.72438 -0.02149 -0.12878 -1.53218 0.19006 0 0 -0.65023 0 0 -0.1049 0.14737 0.29774 0 -0.16427 0 0.18072 -0.07702 0.59401 -3.25571
GLN_893 -3.60767 0.51807 4.11211 -0.72782 0.18988 0.83819 1.93063 -1.88455 -0.00532 -0.09337 -2.76537 -0.65233 0 0 0 -0.67373 0 0.04101 0.14012 0 2.28116 -0.20568 0 -0.18838 -0.46144 0.25766 -0.95684
ASN_894 -3.49158 0.30336 3.78017 -0.34146 0.0766 0.67166 1.89056 -1.92519 -0.00532 -0.09337 -0.70298 -0.8222 0 0 0 0 0 0.00659 0.00344 0 1.83356 -0.54512 0 -0.93687 -0.33372 0.33576 -0.2961
ASN_895 -5.08603 0.60641 4.12867 -0.4113 0.09811 0.88999 1.89907 -2.34555 -0 -0 -1.94588 0.21509 0 0 0 0 0 0.09175 0.01319 0 4.88482 0.10467 0 -0.93687 -0.12407 0.58062 2.66269
PHE_896 -7.18144 0.72301 3.7599 -0.66306 0.05834 0.37338 2.30635 -2.562 -0 -0 -0.22351 0.0232 0 0 -0.2937 0 0 0.00572 0.01328 0 2.1724 0.02022 0 1.0402 0.05958 0.74467 0.37654
GLN_897 -3.06652 0.30505 3.22742 -0.5991 0.09809 0.95108 1.50489 -1.56585 -0.00026 -0.00433 -2.80273 -0.41287 0 0 0 -0.86751 0 -0.02563 0.00164 0 2.73572 0.0183 0 -0.18838 0.22473 0.49982 0.03355
ALA_898 -4.49164 0.61214 2.14198 -0.02081 0 0 1.79367 -1.87466 -0 -0 0.46892 -0.17463 0 0 0 0 0 0.00397 0 0 0 -0.0081 0 1.8394 -0.05899 0.22855 0.4598
ILE_899 -5.19321 0.47197 1.03394 -0.59662 0.34951 0.18463 0.85019 -1.24601 -0.01863 -0.1419 -1.23817 0.03518 0 0 -0.61191 0 0 -0.12351 0.00026 1.29586 0 0.30866 0 0.73287 -0.25009 0.3522 -3.80478
SER_900 -4.67909 0.55518 3.73452 -0.02398 0 0.04167 2.14338 -2.03292 -0.01604 -0.18029 -0.17535 -1.18784 0 0 -0.95927 0 0 0.04641 0.02175 1.70387 0 -0.49142 0.63333 -0.77834 -0.21523 0.41318 -1.44649
SER_901 -4.03778 0.16267 3.40972 -0.0308 0.00046 0.05211 1.32284 -1.66883 -0.03639 -0.24795 -1.79932 -1.18457 0 0 -0.61129 -0.67373 0 -0.04316 0.02033 0.26994 0 -0.27479 0.60805 -0.77834 -0.43818 0.33007 -5.64895
SER_902 -4.5826 0.39415 5.7496 -0.04211 0.00142 0.07987 3.43785 -2.59088 -0.00254 -0.03303 -3.2764 -0.76909 0 0 -1.18964 -0.51218 0 -0.07717 0.13678 0.4378 0 0.48009 0.6231 -0.77834 -0.13017 0.36426 -2.27923
ILE_903 -8.78052 1.13321 2.06764 -0.51731 0.34201 0.10726 1.84254 -2.22214 -0.00124 -0.00863 -0.61136 -0.00431 0 0 0 0 0 -0.01721 0.03042 0.63585 0 -0.36229 0 0.73287 0.19347 0.66247 -4.77725
SER_904 -4.05198 0.20241 4.75909 -0.02392 0 0.02283 1.85682 -2.2817 -0 -0 -1.42034 -0.28349 0 0 0 -0.71259 0 -0.06592 0.01522 0.73892 0 0.20474 0.60048 -0.77834 -0.21813 0.57359 -0.86231
ASP_905 -5.44111 0.39468 6.78407 -0.11075 0.00205 0.33705 3.15546 -2.99013 -0.01109 -0.05131 -3.23887 -0.5747 0 0 -0.23037 -0.51218 0 0.29257 0.02432 0 2.67688 -0.2846 0 -2.3716 -0.35945 0.31381 -2.19528
ILE_906 -9.98319 1.28668 4.17639 -0.50792 0.51149 0.10111 3.23507 -3.2788 -0.00253 -0.033 -2.3476 -0.0226 0 0 0 0 0 -0.03425 0.00452 0.54192 0 -0.41164 0 0.73287 -0.15426 0.54752 -5.63822
TYR_907 -9.78153 0.87063 4.62207 -0.61487 0.18111 0.28442 2.74956 -3.20052 -0.01396 -0.11578 -1.66963 -0.24627 0 0 0 -0.65331 0 0.14842 0.044 0 2.54824 0.09929 0.08144 1.2797 -0.09427 0.73054 -2.75072
ASN_908 -3.38906 0.12183 4.02876 -0.17281 0.01529 0.25746 1.54607 -1.92532 -0.01109 -0.05131 -0.73016 -0.32782 0 0 0 0 0 -0.05048 0.01152 0 1.44192 0.20973 0 -0.93687 -0.09588 0.517 0.4588
ARG_909 -4.60259 0.2445 4.40469 -0.60362 0.08917 0.35065 1.36377 -2.03302 -0.03257 -0.27347 -1.53291 0.40468 0 0 0 0 0 -0.04512 0.095 2.29639 0 -0.08252 0 -1.2888 0.14593 0.42053 -0.67929
LEU_910 -6.95454 0.58878 2.33986 -0.47593 0.14586 0.09698 1.84524 -2.11633 -0 -0 -0.85749 0.10422 0 0 0 0 0 0.03476 0.12203 0.64288 0 -0.24939 0 0.18072 0.01898 0.57193 -3.96146
ASP_911 -3.69633 0.79504 4.27363 -0.10808 0.00638 0.31297 2.45084 -1.84487 -0 -0 -5.09772 -0.28835 0 0 0 -0.46768 0 -0.02969 0.03534 0 1.85198 0.05152 0 -2.3716 -0.17493 1.18782 -3.11375
PRO_912 -4.80578 1.2176 3.67979 -0.06456 3e-05 0.04141 1.61141 -1.68792 -0 -0 -0.97469 0.56221 0 0 0 0 0 0.07748 0.05945 0.1419 0 -0.53907 0 -2.4119 5.93744 2.6133 5.45812
PRO_913 -2.40676 0.84634 1.44065 -0.07372 7e-05 0.04434 0.24502 -0.51366 -0 -0 -0.22687 0.59654 0 0 0 0 0 -0.20927 0.01238 0.2883 0 -0.86817 0 -2.4119 6.27738 1.96194 5.00259
SER_914 -4.88728 0.75666 5.08558 -0.02619 0 0.0647 3.40529 -2.49658 -0.0188 -0.16478 -3.05847 -0.59117 0 0 -0.79059 0 0 0.01548 0.01008 0.81229 0 0.20583 0.86215 -0.77834 1.17049 0.52846 0.10483
ALA_915 -7.14037 0.97184 3.39577 -0.02351 0 0 2.58716 -2.86535 -0.00779 -0.05439 -1.63982 -0.38044 0 0 0 0 0 0.00998 0 0 0 -0.4247 0 1.8394 0.65145 0.50904 -2.57172
ASP_916 -6.61293 0.33084 7.92143 -0.11248 0.01323 0.34784 4.37586 -3.67344 -0 -0 -7.19552 -0.32021 0 0 0 -2.35243 0 -0.05179 0.04798 0 1.81712 0.06833 0 -2.3716 -0.44622 0.37347 -7.84051
ALA_917 -3.73733 0.2918 4.30926 -0.02257 0 0 2.41554 -2.25939 -0.00365 -0.05048 -2.14171 -0.35183 0 0 0 0 0 -0.01747 0 0 0 0.0175 0 1.8394 -0.24981 0.23869 0.27796
GLN_918 -7.59065 0.55577 5.37878 -0.5914 0.05869 0.5836 3.15634 -3.01222 -0.02315 -0.22047 -3.60163 -0.29101 0 0 -0.61191 0 0 0.03359 0.14873 0 2.92856 -0.15167 0 -0.18838 -0.1909 0.35994 -3.26935
VAL_919 -9.47603 1.11406 3.15186 -0.31229 0.19079 0.06906 3.06117 -2.95705 -0.00267 -0.02899 -2.13666 -0.2328 0 0 0 0 0 0.05814 0.00472 0.18076 0 -0.39447 0 1.9342 -0.1496 0.64672 -5.27905
ASP_920 -5.58141 0.21837 7.02228 -0.24614 0.00244 0.80123 3.4103 -3.26776 -0.00365 -0.05048 -4.71372 -0.00653 0 0 0 -0.7103 0 0.00944 0.05271 0 3.27718 0.15621 0 -2.3716 -0.14467 0.48822 -1.65788
ARG_921 -6.10009 0.35648 7.346 -0.70848 0.1052 0.4222 3.60152 -3.24148 -0 -0 -4.33334 0.19102 0 0 -0.2937 -0.86751 0 0.16783 0.10022 3.04318 0 -0.03283 0 -1.2888 -0.26384 0.40435 -1.39209
LEU_922 -9.69461 0.76785 5.06982 -0.47204 0.14224 0.1122 3.35179 -3.46414 -0 -0 -2.30726 0.194 0 0 0 0 0 -0.02457 0.03232 0.31213 0 -0.28466 0 0.18072 -0.29487 0.66656 -5.7125
ILE_923 -9.53142 1.02482 3.99312 -0.4865 0.32817 0.09839 3.05955 -3.10916 -0 -0 -2.67443 0.08643 0 0 0 0 0 -0.01302 0.06513 0.5171 0 -0.39987 0 0.73287 -0.12183 0.6512 -5.77944
THR_924 -4.82271 0.15502 5.76602 -0.20618 0.13733 0.07574 2.89564 -2.72428 -0 -0 -3.77241 -0.1997 0 0 0 0 0 -0.01012 0.01309 0.07436 0 0.00913 2.30119 -1.0874 0.08681 0.37543 -0.93305
GLY_925 -4.49815 0.32299 4.12298 -4e-05 0 0 2.20282 -2.35691 -0 -0 -2.30799 -0.3979 0 0 0 0 0 -0.01471 0 0 0 0.54963 0 0.83697 0.38181 0.17697 -0.98153
ARG_926 -11.775 0.89495 9.13191 -0.75604 0.21038 0.45318 5.02991 -4.69168 -0.00923 -0.10331 -5.178 0.23673 0 0 -1.54252 0 0 0.0583 0.21718 4.03238 0 -0.05232 0 -1.2888 0.2044 0.59054 -4.33707
LEU_927 -9.17724 0.93093 2.95772 -0.5059 0.24676 0.1204 2.69163 -2.87345 -0 -0 -2.74224 0.23136 0 0 0 0 0 0.05174 0.19724 0.30469 0 -0.28522 0 0.18072 -0.31937 0.6933 -7.29693
THR_928 -4.49571 0.23332 5.53618 -0.20121 0.10341 0.07224 2.93763 -2.66356 -0.01244 -0.11759 -3.32792 -0.08803 0 0 0 0 0 0.06284 0.00442 0.06846 0 -0.01529 2.31251 -1.0874 -0.12475 0.32305 -0.47983
ALA_929 -5.20636 0.37494 3.72552 -0.02202 0 0 2.83686 -2.60292 -0 -0 -2.43858 -0.34533 0 0 0 0 0 0.04481 0 0 0 -0.22052 0 1.8394 -0.12509 0.26036 -1.87892
LEU_930 -10.0431 1.50377 2.87307 -0.51405 0.30698 0.12278 2.91551 -2.93676 -0 -0 -2.49764 0.24437 0 0 0 0 0 0.00871 0.05813 0.41191 0 -0.2629 0 0.18072 -0.30527 0.41079 -7.52295
ASN_931 -4.73553 0.19486 5.42801 -0.32014 0.0077 0.6197 2.53126 -2.67137 -0.01244 -0.11759 -2.62528 -0.16636 0 0 0 0 0 0.00968 0.01988 0 2.56169 0.62698 0 -0.93687 0.09288 0.3545 0.86157
ALA_932 -4.38508 0.25194 4.83215 -0.02144 0 0 2.52988 -2.60536 -0 -0 -2.31974 -0.35483 0 0 0 0 0 0.05166 0 0 0 -0.22344 0 1.8394 0.04171 0.15079 -0.21235
PHE_933 -10.0789 1.19708 4.33994 -1.02477 0.14838 0.39513 3.34943 -3.28832 -0.01462 -0.13951 -3.72183 0.02545 0 0 0 0 0 -0.00288 0.00744 0 1.8197 -0.45128 0 1.0402 -0.1558 0.238 -6.31719
VAL_934 -7.96869 0.90874 4.27105 -0.32266 0.24205 0.07382 3.07653 -3.04011 -0 -0 -2.65622 -0.17074 0 0 0 0 0 -0.03374 9e-05 0.08328 0 -0.24376 0 1.9342 -0.04817 0.34861 -3.54571
SER_935 -4.31246 0.15673 5.28092 -0.0269 0 0.06271 2.61957 -2.48045 -0 -0 -3.18404 -0.59264 0 0 0 0 0 0.02882 0.00106 0.72263 0 0.33748 0.6023 -0.77834 0.01579 0.25418 -1.29265
GLN_936 -5.65774 0.34333 6.59214 -0.27472 0.06618 0.22592 2.72886 -3.10622 -0.02818 -0.28712 -2.7424 -0.49648 0 0 0 0 0 -0.01334 0.16163 0 2.74838 -0.13067 0 -0.18838 -0.05355 0.17227 0.05991
THR_937 -7.36318 0.44712 7.17896 -0.19939 0.08387 0.07139 3.522 -3.5539 -0 -0 -3.69917 -0.0468 0 0 0 0 0 0.02179 0.01525 0.07614 0 -0.02721 2.27742 -1.0874 -0.06416 0.22457 -2.12269
LEU_938 -6.68818 0.4034 4.40511 -0.4679 0.13903 0.10742 2.54237 -2.85776 -0.0182 -0.18154 -2.68217 0.19762 0 0 0 0 0 0.03609 0.0099 0.29728 0 -0.29264 0 0.18072 -0.10347 0.32449 -4.64842
THR_939 -4.99819 0.33281 6.04361 -0.20273 0.12036 0.07341 3.08538 -2.89137 -0 -0 -2.97882 -0.10149 0 0 0 0 0 0.04023 0.00191 0.06431 0 -0.02024 2.29155 -1.0874 -0.11401 0.34716 0.0065
ARG_940 -7.81276 0.50108 7.80086 -0.77525 0.09304 0.5056 3.19677 -3.91097 -0.03569 -0.31961 -2.60168 0.32302 0 0 0 0 0 -0.0215 0.05902 1.43996 0 -0.11217 0 -1.2888 -0.16192 0.33162 -2.78936
GLN_941 -8.15104 0.42217 8.01295 -0.25971 0.04553 0.20743 3.16476 -3.88395 -0.04488 -0.43273 -2.83761 -0.48594 0 0 0 0 0 0.06177 0.12386 0 2.7306 -0.06112 0 -0.18838 -0.33483 0.3337 -1.57741
ALA_942 -4.81604 0.29209 4.94328 -0.02154 0 0 2.47635 -2.77921 -0 -0 -2.03119 -0.3541 0 0 0 0 0 0.0427 0 0 0 -0.21772 0 1.8394 -0.30056 0.26081 -0.66572
GLU_943 -4.90945 0.21444 5.55512 -0.21338 0.03634 0.30845 2.59144 -2.73873 -0.02051 -0.1467 -2.43101 -0.61394 0 0 0 0 0 0.06667 0.04258 0 3.00494 -0.24133 0 -2.7348 -0.45923 0.22754 -2.46158
VAL_944 -8.37673 1.01834 5.5531 -0.33211 0.27666 0.07634 3.2628 -3.63467 -0.00884 -0.07263 -2.69648 -0.33118 0 0 0 0 0 0.00977 0.00015 0.18257 0 -0.25036 0 1.9342 -0.36138 0.6237 -3.12674
ARG_945 -7.32343 0.4489 8.50869 -0.74566 0.10081 0.4824 3.60768 -3.90026 -0.01841 -0.21367 -3.47854 0.28637 0 0 0 -0.54031 0 0.08173 0.04163 1.4493 0 -0.10219 0 -1.2888 -0.28509 0.79609 -2.09276
ALA_946 -3.5662 0.2025 4.15739 -0.02083 0 0 2.28623 -2.20946 -0 -0 -1.71912 -0.36221 0 0 0 0 0 0.1062 0 0 0 -0.22855 0 1.8394 -0.38906 0.38018 0.47649
SER_947 -6.10186 0.70763 6.80416 -0.02947 0 0.05736 4.0628 -3.36953 -0.00884 -0.07263 -3.87548 -0.4117 0 0 -0.86016 0 0 0.04797 0.02593 0.65645 0 0.34138 1.71948 -0.77834 -0.05315 0.46678 -0.67121
ARG_948 -11.2897 0.83978 10.7195 -0.88866 0.24603 0.61402 5.7838 -5.13227 -0.01282 -0.12592 -5.71576 0.30688 0 0 -1.10953 -0.48502 0 0.08855 0.3141 2.83503 0 -0.14556 0 -1.2888 -0.02508 0.69749 -3.77398
GLN_949 -6.12678 0.37236 7.64008 -0.83955 0.13451 0.90137 3.32368 -3.38717 -0.0074 -0.02846 -3.54711 -0.94908 0 0 0 -0.626 0 0.09081 0.01885 0 2.87339 -0.23791 0 -0.18838 -0.36314 0.57763 -0.36829
LEU_950 -6.76655 0.48561 5.57887 -0.6796 0.20504 0.26198 3.22002 -2.97092 -0 -0 -2.31846 0.04863 0 0 0 0 0 0.07286 0.00483 1.00851 0 -0.26477 0 0.18072 -0.33081 0.46989 -1.79417
ALA_951 -6.08879 0.64312 3.81393 -0.02117 0 0 2.98879 -2.7945 -0 -0 -2.2315 -0.37466 0 0 0 0 0 0.03742 0 0 0 -0.20809 0 1.8394 -0.30611 0.44556 -2.25662
LYS_952 -7.0104 0.38418 7.72036 -0.28977 0.01945 0.11371 2.82798 -3.29604 -0.02233 -0.13852 -2.8336 -0.0235 0 0 0 0 0 -0.03096 0.17139 1.76906 0 0.03454 0 -1.5107 -0.32455 0.50868 -1.93103
ASP_953 -5.61285 0.37899 7.48423 -0.10666 0.00716 0.32254 3.35746 -3.33092 -0 -0 -3.87215 -0.3293 0 0 0 -0.626 0 0.07512 0.00014 0 1.74846 0.29228 0 -2.3716 -0.21581 0.43732 -2.36162
LYS_954 -10.116 0.56019 9.35918 -0.33718 0.07934 0.16261 4.68277 -4.22755 -0.03462 -0.15125 -6.66761 -0.08451 0 0 0 -0.80703 0 0.15595 0.47215 1.77983 0 -0.04521 0 -1.5107 -0.27797 0.92335 -6.08424
VAL_955 -8.1805 1.13756 4.11365 -0.32252 0.31895 0.07382 3.36569 -3.05397 -0 -0 -2.57356 -0.15102 0 0 0 0 0 -0.04264 0.08305 0.05494 0 -0.25707 0 1.9342 -0.25083 1.11493 -2.6353
ASN_956 -5.00528 0.21275 5.90617 -0.17612 0.02997 0.25488 2.8184 -2.81996 -0 -0 -2.81286 -0.25876 0 0 0 0 0 -0.01905 0.00557 0 1.73959 0.36434 0 -0.93687 0.39538 0.50641 0.20455
GLU_957 -6.86948 0.89407 7.8158 -0.37521 0.11667 0.46333 3.58663 -3.35643 -0.0108 -0.09172 -4.94528 -0.55949 0 0 0 -1.63404 0 -0.05672 0.16388 0 3.62209 -0.30289 0 -2.7348 0.10405 0.68702 -3.48331
CYS:disulfide_958 -7.50923 0.41617 5.91674 -0.03225 0 0.01459 2.31612 -3.04558 -0.01541 -0.0539 -1.88116 -0.17175 0 0 0 0 -0.5566 -0.00163 0.00771 0.17877 0 0.05099 0 3.6196 0.33597 0.87064 0.45979
VAL_959 -6.55653 0.78268 2.96973 -0.29461 0.13468 0.06556 1.84954 -2.32319 -0.03803 -0.18972 -0.61207 -0.08465 0 0 0 0 0 -0.01072 0.00237 0.03648 0 -0.30132 0 1.9342 0.64663 0.6261 -1.36288
ARG_960 -5.33214 0.13826 4.94844 -0.43158 0.07803 0.22056 2.76212 -2.44326 -0.00036 -0.00278 -2.26447 0.29559 0 0 -1.00175 0 0 0.02209 0.1435 2.17639 0 -0.01599 0 -1.2888 0.32721 0.72425 -0.94468
SER_961 -3.16898 0.18478 3.9899 -0.02829 0.02285 0.03015 1.3735 -1.87957 -0 -0 -0.69183 -0.05553 0 0 0 0 0 -0.01183 0.01863 0.65645 0 -0.24421 0.60896 -0.77834 0.03045 1.23029 1.28739
GLN_962 -8.37077 0.82476 8.01921 -0.50076 0.58301 0.52545 4.14819 -3.67713 -0.01787 -0.07884 -4.10105 -0.88497 0 0 -2.21667 -0.61764 0 -0.0248 0.51149 0 4.59401 -0.25564 0 -0.18838 -0.4112 1.37681 -0.7628
SER_963 -4.42754 0.61121 5.13867 -0.03009 0 0.05066 2.42932 -2.1955 -0.01345 -0.20122 -1.88792 -1.00754 0 0 -0.85666 -0.79059 0 -0.01677 0.02788 0.95444 0 -0.02849 0.62155 -0.77834 -0.32252 0.84346 -1.87943
GLN_964 -2.85066 0.25029 3.21483 -0.68753 0.12671 0.77971 1.84733 -1.5414 -0.01813 -0.07974 -1.85227 -0.72413 0 0 -0.44331 0 0 -0.06832 0.02663 0 2.31371 -0.08329 0 -0.18838 -0.40164 0.46471 0.08513
ARG_965 -3.80726 0.31531 4.4744 -0.92345 0.21757 0.68166 2.47121 -1.79713 -0.01321 -0.20358 -3.1241 -0.13213 0 0 -0.85666 -0.84345 0 0.03142 0.05748 2.55863 0 0.14581 0 -1.2888 0.40399 0.50528 -1.12701
PHE_966 -3.92241 0.53043 2.4833 -0.8332 0.10887 0.14616 1.43492 -1.65662 -0 -0 -1.09055 -0.52816 0 0 0 0 0 -0.02433 0.0005 0 1.91416 0.18372 0 1.0402 0.67973 0.64791 1.11463
GLY_967 -3.20396 0.27912 3.22047 -8e-05 0 0 1.00818 -1.8062 -0.0025 -0.02891 -1.01543 -0.38947 0 0 0 0 0 -0.08314 0 0 0 -1.49437 0 0.83697 0.04197 0.51622 -2.12112
PHE_968 -7.33694 0.77738 4.45801 -0.73619 0.02239 0.21156 1.92947 -2.22949 -0.00935 -0.05141 -1.40933 -0.10178 0 0 0 0 0 0.10423 0.00143 0 1.89783 -0.41014 0 1.0402 -0.05759 0.50342 -1.3963
CYS:disulfide_969 -5.98565 0.67264 3.12734 -0.04855 0.0161 0.0231 0.3976 -1.7606 -0.01084 -0.05311 -0.35829 -0.36748 0 0 0 0 -0.5566 0.01234 0.11766 0.22197 0 -0.11658 0 3.6196 0.49519 0.539 -0.01516
GLY_970 -3.69299 0.30062 3.26949 -0.00025 0 0 1.65916 -1.92858 -0.01084 -0.05311 -2.65381 -0.18723 0 0 0 0 0 -0.05293 0 0 0 -1.5228 0 0.83697 0.71245 0.3937 -2.93016
ASN_971 -3.53673 0.17011 1.74211 -0.19705 0.02899 0.32112 1.09189 -1.30205 -0 -0 -1.177 -0.57352 0 0 -0.98505 0 0 0.04861 0.00094 0 2.48239 -0.55951 0 -0.93687 0.20137 0.31767 -2.86255
GLY_972 -3.31291 0.33922 2.16872 -0.00207 0 0 0.85035 -1.47127 -0.0025 -0.02891 -1.06656 -0.39869 0 0 0 0 0 -0.08625 0 0 0 -1.28164 0 0.83697 0.23328 0.31052 -2.91176
THR_973 -4.76983 0.52792 3.587 -0.17967 0.09572 0.06504 2.40056 -1.99985 -0.00293 -0.01616 -2.46217 -0.20565 0 0 0 0 0 0.00404 0.0265 0.05864 0 0.18388 2.34607 -1.0874 0.30739 0.47289 -0.64802
HIS_974 -9.39162 0.85614 7.81529 -0.56262 0.02267 0.42377 2.56943 -4.02571 -0.02315 -0.20223 -1.81636 -0.83658 0 0 -0.79962 -0.79935 0 -0.02587 0.0172 0 1.84227 -0.02946 0 -0.45461 -0.13764 0.65431 -4.90373
LEU_975 -8.86677 0.99769 1.91922 -0.6083 0.20724 0.20932 1.62653 -2.14338 -0.02878 -0.15736 -1.1081 0.15386 0 0 0 0 0 0.06655 0.44877 0.67469 0 -0.18795 0 0.18072 0.10943 0.70364 -5.80299
PHE_976 -8.53101 1.04479 3.12489 -0.82453 0.0738 0.43267 2.03136 -2.42161 -0.02878 -0.15736 -1.81363 -0.10647 0 0 0 0 0 0.1058 0.00087 0 1.64232 -0.34085 0 1.0402 0.39405 0.77614 -3.55734
SER_977 -6.02418 0.46899 4.67298 -0.0216 0 0.01919 2.09356 -2.43997 -0.06036 -0.2835 -1.86268 0.22128 0 0 0 -1.56791 0 -0.00323 0.04385 0.70599 0 -0.09877 1.2153 -0.77834 0.09295 1.0275 -2.57894
LEU_978 -7.03544 1.00606 1.53431 -0.49257 0.2525 0.10169 2.26538 -1.76979 -0 -0 -2.55717 0.10848 0 0 0 0 0 0.03476 0.27678 0.57825 0 -0.09353 0 0.18072 0.04009 0.90417 -4.66532
ALA_979 -4.31438 0.82968 0.44416 -0.02077 0 0 0.96999 -1.32169 -0 -0 -0.49564 -0.40501 0 0 0 0 0 -0.00266 0 0 0 -0.49794 0 1.8394 0.03303 0.4842 -2.45763
ASN_980 -7.85991 0.77043 6.26143 -0.18017 0.02083 0.23965 4.45568 -3.33325 -0.04044 -0.17078 -4.15535 -0.33413 0 0 -1.0691 -0.44755 0 -0.00238 0.16405 0 3.28294 0.41183 0 -0.93687 0.16697 0.42021 -2.33592
ALA_981 -4.38193 0.27373 2.15586 -0.02453 0 0 1.42397 -1.55833 -0.0313 -0.11399 -1.85659 -0.19852 0 0 -0.87624 0 0 -0.00054 0 0 0 -0.16424 0 1.8394 -0.26732 0.45755 -3.32302
ALA_982 -6.17172 1.05698 2.14795 -0.02109 0 0 1.86445 -2.38374 -0 -0 -1.80548 -0.36024 0 0 0 0 0 0.15235 0 0 0 -0.41786 0 1.8394 -0.28753 1.09027 -3.29627
PRO_983 -6.33578 0.94629 1.98725 -0.12975 0.00428 0.09555 1.08691 -1.22181 -0 -0 -1.28515 0.19719 0 0 -0.67627 0 0 -0.0445 0.04419 0.12356 0 -0.81378 0 -2.4119 -0.09266 1.36857 -7.15782
ASN_984 -8.43363 1.17725 6.37324 -0.22218 0.06855 0.38921 4.43934 -3.57531 -0.03192 -0.13579 -3.88269 -0.76134 0 0 -0.75153 -1.27644 0 0.06131 0.0286 0 3.44814 -0.9801 0 -0.93687 -0.21499 1.45208 -3.76505
GLY_985 -5.49441 0.94172 3.82024 -0.00097 0 0 2.18659 -2.49826 -0.01545 -0.08368 -2.02808 -0.31828 0 0 0 0 0 -0.05748 0 0 0 -1.53888 0 0.83697 0.52572 1.21365 -2.51059
MET_986 -8.82524 0.73686 3.24057 -0.30809 0.11587 0.02106 2.35985 -2.54945 -0.00649 -0.02104 -2.88712 -0.25441 0 0 0 0 0 0.02134 0.10026 1.57752 0 -0.12144 0 0.60916 0.53666 0.48092 -5.17321
ILE_987 -9.34671 1.51815 1.80288 -0.64108 0.52767 0.12621 2.69766 -2.54313 -0.00434 -0.01505 -3.06376 0.40335 0 0 0 0 0 0.02088 0.05122 0.93512 0 -0.74494 0 0.73287 -0.24075 0.6195 -7.16424
PHE_988 -9.84091 0.75833 2.67623 -0.59198 0.07597 0.27926 2.95361 -2.77017 -0.00924 -0.02935 -2.86401 0.0224 0 0 0 0 0 0.01434 0.1035 0 2.20331 -0.10434 0 1.0402 -0.35601 0.51218 -5.92668
PHE_989 -10.7422 1.13758 2.1509 -0.67817 0.15672 0.42617 2.81399 -2.77287 -0.00499 -0.0187 -2.78759 0.08204 0 0 0 0 0 0.01119 0.41235 0 2.27162 -0.26941 0 1.0402 0.14009 0.50974 -6.12135
HIS_990 -9.73008 0.7122 8.07179 -0.42769 0.01038 0.51328 3.55798 -4.06506 -0.05657 -0.32173 -4.75167 -0.21314 0 0 0 -1.33888 0 -0.07426 0.24363 0 2.57865 -0.11798 0 -0.45461 0.33832 0.63722 -4.88822
THR_991 -7.49939 0.53669 4.14668 -0.18326 0.09025 0.06975 3.4134 -2.74105 -0.00919 -0.05242 -3.61948 -0.19727 0 0 0 0 0 -0.08001 0.00025 0.0865 0 0.194 2.2856 -1.0874 0.20845 0.46998 -3.96791
VAL_992 -8.11228 0.49262 3.56815 -0.30189 0.13094 0.06484 2.46988 -2.92789 -0.00271 -0.00775 -1.80913 -0.4099 0 0 0 0 0 0.02075 0.00013 0.25806 0 -0.37787 0 1.9342 -0.11794 0.47247 -4.65531
LEU_993 -7.79911 0.87462 1.78342 -0.51503 0.16564 0.12681 2.24802 -1.87673 -0 -0 -3.00335 0.15264 0 0 0 0 0 -0.04002 0.51491 1.00189 0 -0.37935 0 0.18072 -0.25938 0.53375 -6.29054
LEU_994 -5.63382 0.76467 3.87836 -0.48528 0.22291 0.11209 2.75789 -2.25116 -0.00588 -0.04461 -2.68577 0.01323 0 0 0 0 0 0.00419 0.07523 0.92867 0 -0.1723 0 0.18072 0.40923 1.07661 -0.85502
PRO_995 -4.3698 0.49331 2.04435 -0.1322 0.00099 0.09726 1.01357 -1.01425 -0 -0 -0.93359 0.2166 0 0 0 0 0 -0.05401 0.02891 0.18591 0 -1.12199 0 -2.4119 0.068 1.06473 -4.8241
THR_996 -3.91001 0.41678 3.46028 -0.11603 0.03549 0.06509 2.11365 -1.92663 -0.00913 -0.05304 -2.29661 -0.75839 0 0 0 0 0 0.10166 0.01006 0.08146 0 -0.70537 4.122 -1.0874 -0.32293 0.72084 -0.05823
ALA_997 -4.50426 0.40002 4.17373 -0.01965 0 0 3.08514 -2.44004 -0.00794 -0.02646 -1.20417 -0.38114 0 0 0 0 0 0.02127 0 0 0 -0.46955 0 1.8394 0.08637 0.64475 1.19747
TYR_998 -6.48221 0.75318 2.16884 -0.52922 0.04423 0.26953 1.15002 -1.62624 -0 -0 -1.68444 -0.23122 0 0 0 -0.61908 0 0.01716 0.01854 0 1.9686 -0.34218 0.03949 1.2797 -0.14157 0.40721 -3.53967
GLN_999 -4.915 0.52353 3.57028 -0.46661 0.06688 0.42369 2.03212 -1.89381 -0.01697 -0.12065 -2.10043 -0.9062 0 0 0 0 0 0.12251 0.05809 0 2.78806 -0.02215 0 -0.18838 -0.21134 0.43457 -0.82181
THR_1000 -3.76564 0.24316 2.07434 -0.112 0.0637 0.0751 0.72287 -1.34947 -0.02725 -0.2254 -1.01953 -0.60799 0 0 0 0 0 0.00348 0.01619 0.09257 0 -0.47957 2.2851 -1.0874 -0.18519 0.73456 -2.54838
VAL_1001 -7.50814 1.6239 1.8964 -0.26395 0.19455 0.05071 2.53342 -2.27093 -0.00784 -0.06865 -2.2321 -0.11841 0 0 0 0 0 -0.0223 0.06072 0.64008 0 -0.67403 0 1.9342 -0.26023 0.83278 -3.65982
THR_1002 -2.96509 0.22647 1.84931 -0.13247 0.10542 0.09107 0.38219 -1.2298 -0.00032 -0.00663 0.74996 -0.89883 0 0 0 0 0 5.72229 0.00594 0.30804 0 0.09785 2.26558 -1.0874 1.26702 12.5113 19.2619
ALA_1003 -5.14851 0.37711 2.98537 -0.0249 0 0 2.47224 -2.3779 -0 -0 -1.73158 -0.25554 0 0 0 0 0 0.02135 0 0 0 -0.10084 0 1.8394 0.91619 12.7132 11.6856
CYS_1004 -5.32267 0.245 3.55465 -0.05315 0 0.01556 1.83545 -1.85386 -0.02261 -0.09264 -1.57752 -0.45586 0 0 0 0 0 -0.00594 0.01967 0.209 0 -0.14169 0 3.6196 -0.51543 0.87287 0.33045
SER_1005 -4.18405 0.32416 3.3749 -0.02731 0.00021 0.02239 1.53663 -1.69715 -0.0159 -0.12354 -1.45243 -0.27579 0 0 -0.34146 0 0 3.70773 0.03326 0.59818 0 -0.21056 2.28542 -0.77834 -0.23067 14.3479 16.8935
GLY_1006 -4.69849 0.38624 2.74284 -0.00053 0 0 1.74986 -1.92667 -0.02315 -0.10905 -1.99132 -0.17462 0 0 0 0 0 -0.10017 0 0 0 -1.52644 0 0.83697 0.16336 14.3652 9.69399
ILE_1007 -8.75187 0.78761 1.71404 -0.51825 0.21108 0.14232 2.55668 -2.25228 -0.00629 -0.0185 -2.21537 0.04944 0 0 0 0 0 -0.02063 0.12023 3.33395 0 -0.76816 0 0.73287 0.14831 0.76414 -3.9907
CYS:disulfide_1008 -7.12363 0.85365 5.01375 -0.06943 0.00429 0.05406 3.41916 -2.90001 -0 -0 -2.11402 -0.43655 0 0 0 0 -0.53835 0.09368 0.08769 0.45834 0 0.10093 0 3.6196 -0.04332 0.62849 1.10832
ALA_1009 -5.8789 0.37173 3.38824 -0.03011 0.00911 0 2.47941 -2.66916 -0.02977 -0.27993 -2.65534 -0.50016 0 0 0 0 0 0.16315 0 0 0 -0.06126 0 1.8394 0.33311 0.34661 -3.17386
SER_1010 -3.81742 0.25835 4.54902 -0.02605 0.00171 0.02541 2.49098 -2.12902 -0.01756 -0.16708 -1.88282 -0.41089 0 0 0 -0.56878 0 -0.11222 0.00548 1.17964 0 -0.11072 0.63706 -0.77834 -0.14794 0.39164 -0.62955
ASP_1011 -2.51839 0.19392 3.79787 -0.12094 0.0326 0.37727 1.21497 -1.54894 -0 -0 -2.20904 -0.20442 0 0 0 -0.56767 0 -0.04311 0.00628 0 2.25175 -0.32037 0 -2.3716 -0.71257 0.39472 -2.34767
GLY_1012 -2.98336 0.09272 3.24212 -0.00032 0 0 1.23061 -1.71735 -0.01212 -0.08585 -0.87503 -0.19836 0 0 0 0 0 -0.06628 0 0 0 -0.08041 0 0.83697 -0.4078 0.23595 -0.7885
ASP_1013 -1.72807 0.34831 2.21539 -0.21156 0.04902 0.6844 0.32228 -1.05096 -0 -0 0.4861 -1.24935 0 0 0 0 0 0.00584 0.02084 0 1.8426 -0.85566 0 -2.3716 0.14491 0.37001 -0.9775
ARG_1014 -5.60255 0.82869 4.87087 -0.61943 0.11073 0.40175 1.30307 -2.4059 -0.03645 -0.30644 -0.32516 0.65563 0 0 0 0 0 0.00508 0.07997 2.89206 0 0.10182 0 -1.2888 0.09658 0.47111 1.23261
THR_1015 -4.83294 0.45427 2.5309 -0.16243 0.09037 0.05995 0.48228 -1.83105 -0.03738 -0.25968 -0.45809 -0.09955 0 0 0 0 0 -0.06793 0.01055 0.06595 0 0.04116 2.29655 -1.0874 -0.27884 0.3957 -2.68763
PHE_1016 -9.94856 1.19639 4.17458 -0.60173 0.03205 0.29752 3.57995 -3.13549 -0.00242 -0.00765 -2.40095 0.12332 0 0 0 0 0 -0.00175 5e-05 0 2.09583 -0.08174 0 1.0402 -0.309 0.50812 -3.44126
GLY_1017 -5.09765 0.41365 4.07845 -0.00044 0 0 2.42319 -2.31891 -0.02165 -0.07477 -2.39966 -0.30238 0 0 0 0 0 -0.06387 0 0 0 0.65927 0 0.83697 0.54429 0.4092 -0.91431
LEU_1018 -7.97919 0.47036 2.53008 -0.47597 0.20462 0.13506 2.74224 -2.44042 -0.00239 -0.00739 -2.74058 -0.01991 0 0 0 0 0 -0.03212 0.17313 2.12812 0 -0.23971 0 0.18072 0.69218 0.38838 -4.29278
VAL_1019 -6.28051 0.74422 2.5433 -0.31215 0.21329 0.0665 2.43194 -2.20948 -0.00891 -0.03062 -1.66054 -0.49368 0 0 0 0 0 0.21055 0.01389 0.13149 0 -0.40697 0 1.9342 -0.18409 0.42188 -2.8757
VAL_1020 -6.85568 1.06097 1.61555 -0.39785 0.59939 0.10877 1.90424 -1.94534 -0 -0 -1.31767 -0.52161 0 0 0 0 0 -0.03176 0.05276 1.17864 0 0.59185 0 1.9342 -0.2336 0.65677 -1.60037
LYS_1021 -3.16868 0.41749 1.91487 -0.39378 0.07515 0.19745 0.71306 -1.11333 -0 -0 0.27598 -0.13028 0 0 0 0 0 -0.00199 0.10798 2.45906 0 0.00842 0 -1.5107 1.26552 0.71602 1.83223
ASP_1022 -4.73428 0.66116 5.99309 -0.23939 0.12268 0.77783 3.65601 -2.8066 -0 -0 -5.00972 -1.33739 0 0 -0.65284 -0.88696 0 -0.04266 0.00652 0 1.94564 -0.78185 0 -2.3716 1.05819 0.37392 -4.26826
VAL_1023 -3.28141 0.35322 3.43 -0.30055 0.16436 0.05598 1.23147 -1.82408 -0 -0 -0.13372 0.2465 0 0 0 0 0 -0.17652 0.00035 0.36782 0 0.61513 0 1.9342 -0.06611 0.35583 2.97247
GLN_1024 -5.6067 0.94495 5.46553 -0.4526 0.10391 0.34933 2.83069 -2.53426 -0.00312 -0.05208 -4.96664 -0.25377 0 0 -0.65284 -0.88696 0 -0.06774 0.26784 0 3.44007 -0.08824 0 -0.18838 -0.06242 0.66452 -1.7489
LEU_1025 -7.84226 0.92185 2.84333 -0.64371 0.32684 0.14432 1.53871 -2.22981 -0 -0 -1.08227 0.24064 0 0 0 0 0 0.20645 0.19782 2.04228 0 -0.37594 0 0.18072 -0.34834 1.2453 -2.63405
THR_1026 -5.35486 0.40936 3.56244 -0.12967 0.061 0.09492 2.96186 -2.1415 -0.00464 -0.01679 -1.99142 -0.75061 0 0 0 0 0 0.16881 4e-05 0.20257 0 -0.18655 2.30631 -1.0874 -0.16858 1.13814 -0.92657
LEU_1027 -7.27242 0.65323 1.98852 -0.48153 0.2777 0.13601 1.88132 -2.06809 -0.02261 -0.09264 -2.4154 0.01463 0 0 0 0 0 -0.0096 0.61633 1.67334 0 -0.16327 0 0.18072 -0.07923 0.67365 -4.50935
PHE_1028 -8.65973 1.11641 3.21761 -1.05456 0.19743 0.66988 2.30705 -2.46441 -0.00425 -0.01518 -1.76566 -0.17061 0 0 0 0 0 0.04688 0.02521 0 1.55092 -0.43167 0 1.0402 -0.17257 0.93279 -3.63424
ARG_1029 -5.01149 0.49054 2.63595 -0.66487 0.10083 0.46628 0.76015 -1.36481 -0.00032 -0.00663 -0.75605 0.4405 0 0 0 0 0 0.0809 0.05425 2.12151 0 -0.02743 0 -1.2888 -0.21243 0.79529 -1.38662
ASN_1030 -4.73403 0.31567 5.1611 -0.16103 0.00904 0.2126 3.0689 -2.42367 -0.01095 -0.05214 -2.20671 -0.61938 0 0 -1.02551 0 0 -0.02604 0.00489 0 2.29125 -0.26469 0 -0.93687 -0.15682 0.42117 -1.13322
LEU_1031 -1.71322 0.15044 2.20164 -0.49404 0.22203 0.13017 0.88068 -0.98072 -0 -0 -0.44763 0.21124 0 0 -1.02551 0 0 -0.07458 0.00233 0.29394 0 -0.1871 0 0.18072 -0.22704 0.34685 -0.52982
ASP_1032 -2.64335 0.30035 3.1928 -0.12187 0.0217 0.3779 0.57111 -1.35484 -0.01229 -0.04942 -0.08057 -0.28624 0 0 0 0 0 -0.02897 0.01166 0 2.5207 -0.39768 0 -2.3716 -0.47404 0.28053 -0.54413
ASP_1033 -3.53873 0.18699 4.01155 -0.12306 0.06256 0.39007 1.24644 -1.81213 -0.03112 -0.20159 -1.15226 -0.75063 0 0 0 0 0 0.01991 0.0409 0 2.51767 -0.51103 0 -2.3716 -0.50866 0.37166 -2.15306
LYS_1034 -4.79916 0.30708 4.57066 -0.52857 0.1654 0.34348 1.82028 -2.09571 -0.02624 -0.10818 -1.52117 0.13921 0 0 0 0 0 0.07812 0.02932 1.84836 0 -0.03025 0 -1.5107 -0.30782 0.54857 -1.07733
PHE_1035 -8.49085 1.22702 1.37934 -0.55618 0.11836 0.23244 1.45526 -1.96604 -0 -0 -1.95351 -0.03136 0 0 0 0 0 -0.02408 0.27266 0 2.53354 -0.16505 0 1.0402 -0.20789 0.89871 -4.23743
TYR_1036 -8.41998 0.53613 3.71026 -0.60834 0.07117 0.30998 2.32783 -2.74676 -0.01181 -0.03804 -2.2772 -0.15206 0 0 0 0 0 0.01471 0.06057 0 1.91406 -0.37665 0.00068 1.2797 -0.26845 0.80917 -3.86504
LEU_1037 -8.19166 0.95718 2.49741 -0.49051 0.24368 0.10794 2.63791 -2.25239 -0 -0 -2.42642 -0.00125 0 0 0 0 0 -0.05984 0.02921 0.88113 0 -0.14875 0 0.18072 -0.15156 0.38308 -5.8041
THR_1038 -7.63387 1.15914 4.1369 -0.17793 0.09571 0.06552 3.29489 -2.71019 -0 -0 -2.12256 -0.55612 0 0 0 0 0 -0.02587 0.00725 0.2044 0 -0.03465 2.49395 -1.0874 0.41618 1.07202 -1.40262
PRO_1039 -6.29076 0.94775 3.28375 -0.1864 0.00078 0.12985 2.06193 -1.79078 -0 -0 -1.08503 0.03045 0 0 0 0 0 -0.03015 0.01731 0.66629 0 -0.83875 0 -2.4119 0.11649 1.26657 -4.11259
ARG_1040 -6.2271 0.30393 4.94518 -0.43763 0.04807 0.22342 1.81136 -2.49064 -0.0005 -0.01066 -1.73094 0.4258 0 0 0 0 0 -0.06816 0.17069 2.15497 0 -0.18936 0 -1.2888 -0.42228 0.55076 -2.23187
THR_1041 -3.21935 0.34394 2.36154 -0.12688 0.08041 0.06931 0.76123 -1.28361 -0.00132 -0.0461 -0.99514 -1.25909 0 0 -0.37002 0 0 -0.06061 0.04142 0.03185 0 -0.25125 2.26549 -1.0874 -0.41126 0.64226 -2.51458
MET_1042 -8.72479 0.79382 4.58625 -0.41181 0.11596 0.17979 2.42714 -2.58455 -0 -0 -2.03588 -0.10415 0 0 0 0 0 -0.09017 0.06342 1.04041 0 0.20437 0 0.60916 0.48695 0.97476 -2.46929
TYR_1043 -8.09368 1.44729 1.96284 -0.87832 0.46737 0.41559 0.88062 -1.74745 -0 -0 -1.71911 -0.59837 0 0 0 0 0 0.5068 2e-05 0 2.93612 0.19196 0.03262 1.2797 1.01801 0.91399 -0.98402
GLN_1044 -7.12233 0.73456 6.15056 -0.25458 0.03617 0.17642 2.84652 -2.69126 -0.02412 -0.23836 -2.6654 -0.91054 0 0 -1.49105 0 0 -0.02119 0.44521 0 3.13061 -0.00721 0 -0.18838 0.47458 1.28719 -0.33261
PRO_1045 -4.61454 0.64543 2.04542 -0.19707 0.00338 0.14027 0.72782 -0.96918 -0 -0 -1.63158 0.00539 0 0 -0.47338 0 0 0.11209 0.01115 0.43159 0 -0.85253 0 -2.4119 0.01133 1.19579 -5.82052
ARG_1046 -4.71243 0.41258 5.20241 -0.61407 0.07308 0.36581 3.11178 -2.4472 -0.00614 -0.08489 -4.12623 0.53774 0 0 0 -0.76835 0 0.03304 0.13747 2.78401 0 -0.19389 0 -1.2888 -0.32506 0.5523 -1.35682
ALA_1047 -3.64265 0.45672 1.77937 -0.0243 0 0 1.26214 -1.35231 -0 -0 -1.45561 -0.21989 0 0 0 0 0 0.07312 0 0 0 -0.13213 0 1.8394 -0.55088 0.35437 -1.61265
ALA_1048 -5.75452 0.6524 2.05867 -0.03105 0.01744 0 1.66542 -2.09336 -0 -0 -1.45423 -0.49365 0 0 0 0 0 -0.02387 0 0 0 -0.09788 0 1.8394 -0.20264 0.29231 -3.62557
THR_1049 -5.32439 0.61875 4.65992 -0.11741 0.05912 0.08292 2.41611 -2.46008 -0.01614 -0.174 -2.9689 -0.34962 0 0 0 0 0 0.28872 0.00145 0.05571 0 -0.22934 2.2815 -1.0874 -0.02414 0.4665 -1.82075
SER_1050 -3.83268 0.33516 4.83175 -0.03643 6e-05 0.0473 2.30468 -2.19145 -0 -0 -3.03697 -0.64774 0 0 -1.09565 -0.40931 0 -0.09841 0.07317 0.19306 0 -0.04333 1.74551 -0.77834 -0.5891 0.68649 -2.54224
SER_1051 -1.80564 0.12749 3.00996 -0.03531 0.00104 0.04809 0.90807 -1.28515 -0.02389 -0.14444 -0.08199 -0.72626 0 0 0 0 0 -0.06696 0.00016 0.16331 0 -0.24054 1.77694 -0.77834 -0.6774 0.49746 0.66661
ASP_1052 -4.66157 0.67684 5.27031 -0.12169 0.03681 0.38338 2.7344 -2.55065 -0.03413 -0.20918 -2.77673 -0.17009 0 0 0 -0.76835 0 -0.0581 0.02636 0 2.4075 -0.34258 0 -2.3716 -0.69707 0.29124 -2.93488
PHE_1053 -8.63204 0.85439 1.41651 -0.58407 0.08361 0.2581 1.47962 -2.27525 -0 -0 -1.28598 0.04335 0 0 0 0 0 0.09283 0.27452 0 2.03527 -0.29697 0 1.0402 -0.51237 0.72084 -5.28744
VAL_1054 -4.78166 0.41353 2.79858 -0.30917 0.19188 0.06381 1.76565 -1.87469 -0.01709 -0.07079 -2.10405 -0.40141 0 0 0 0 0 0.02149 0.00044 0.12263 0 -0.4439 0 1.9342 -0.39082 0.59397 -2.48741
GLN_1055 -5.74608 0.39174 3.62718 -0.58744 0.06314 0.5967 0.78808 -1.88633 -0.01232 -0.108 -0.43302 -0.5361 0 0 0 0 0 -0.00871 0.02272 0 2.19657 -0.01965 0 -0.18838 -0.33556 0.35306 -1.8224
ILE_1056 -6.18573 0.65427 4.43524 -0.58051 0.40466 0.10148 2.90534 -2.55023 -0.01056 -0.05637 -2.37698 0.34774 0 0 0 0 0 -0.06148 0.03505 1.10633 0 -0.48747 0 0.73287 -0.16626 0.55767 -1.19496
GLU_1057 -3.12519 0.21787 2.73657 -0.5693 0.29487 1.55993 0.45104 -1.34441 -0.02022 -0.10816 -0.68612 -3.00782 0 0 0 0 0 -0.18611 0.01698 0 3.13886 -0.21303 0 -2.7348 0.15389 0.55792 -2.86723
GLY_1058 -2.96807 0.39151 2.78195 -0.00231 0 0 1.26593 -1.52231 -0 -0 -0.44217 -0.40407 0 0 0 0 0 -0.05104 0 0 0 -1.26959 0 0.83697 0.47626 0.32337 -0.58357
CYS:disulfide_1059 -4.42412 0.41191 1.00406 -0.04195 0.00014 0.01803 0.08438 -0.95747 -0.01062 -0.11276 -0.25622 -0.20852 0 0 0 0 -0.53835 0.11723 0.03825 0.23086 0 0.05134 0 3.6196 0.3696 0.35301 -0.25159
ASP_1060 -4.57643 0.53451 4.90648 -0.12097 0.02961 0.36591 2.41581 -2.24902 -0.03308 -0.26565 -2.64852 -1.3209 0 0 -0.55957 0 0 -0.01161 0.0254 0 4.06376 0.14325 0 -2.3716 0.06877 0.34305 -1.26081
VAL_1061 -2.34282 0.27826 1.94966 -0.37827 0.29795 0.09514 0.86684 -1.09548 -0 -0 -1.073 -0.25353 0 0 -0.55957 0 0 -0.09078 0.00115 0.76115 0 0.44576 0 1.9342 -0.14872 0.34793 1.03586
LEU_1062 -5.37742 0.69364 3.44069 -0.52512 0.23228 0.1519 1.33151 -1.85689 -0.01927 -0.13527 -1.20195 0.13065 0 0 0 0 0 -0.0624 0.09102 0.08166 0 -0.12008 0 0.18072 -0.39035 0.42056 -2.93414
PHE_1063 -10.8137 0.95498 3.87532 -0.50567 0.42242 0.20149 2.1034 -3.14453 -0.02245 -0.15289 -1.31821 -0.19231 0 0 0 0 0 -0.00905 0.0615 0 3.8494 -0.25543 0 1.0402 -0.42146 0.47691 -3.85008
VAL_1064 -5.9354 0.53356 3.07876 -0.27667 0.1822 0.05525 2.85314 -2.16126 -0.00875 -0.1427 -3.02027 0.30914 0 0 0 0 0 -0.09709 0.00529 0.15465 0 -0.21228 0 1.9342 -0.4414 0.38417 -2.80548
ASN_1065 -1.9123 0.09165 1.64247 -0.30093 0.03166 0.58592 0.6897 -0.89113 -0.0138 -0.12745 -0.34228 -0.76042 0 0 0 -0.56878 0 -0.02627 0.00104 0 1.99254 -0.55739 0 -0.93687 -0.19136 0.28299 -1.31102
ALA_1066 -4.8602 0.60313 3.23854 -0.01654 0 0 2.67703 -2.37172 -0.0226 -0.15166 -1.9771 -0.15427 0 0 0 0 0 -0.03297 0 0 0 0.53323 0 1.8394 0.86283 0.38755 0.55463
THR_1067 -7.02546 0.8881 6.41892 -0.2137 0.14096 0.09587 3.93314 -3.22214 -0 -0 -3.47364 -1.5981 0 0 -0.52409 -0.56767 0 0.01723 0.59167 0.23702 0 0.11501 2.33569 -1.0874 0.85643 0.51472 -1.56745
GLU_1068 -6.80887 0.8085 6.34011 -0.43678 0.16964 1.36368 2.44382 -2.92847 -0.02095 -0.14145 -2.05817 -3.12566 0 0 0 -0.37409 0 0.11386 0.05218 0 3.78666 -0.2689 0 -2.7348 -0.14645 0.47332 -3.49283
ILE_1069 -3.52138 0.57182 3.12599 -0.50584 0.38608 0.10531 1.0958 -1.51619 -0.01923 -0.1285 -0.27732 -0.14289 0 0 -0.52409 0 0 -0.03905 0.02183 0.76654 0 -0.3473 0 0.73287 -0.29994 0.46693 -0.04855
ASP_1070 -5.15714 0.57896 4.9715 -0.11339 0.00578 0.35024 2.4915 -2.43984 -1e-05 -0.00016 -1.9569 -0.12052 0 0 0 0 0 -0.0473 0.00702 0 2.20271 -0.33947 0 -2.3716 -0.1616 0.52139 -1.57882
LEU_1071 -10.3932 1.83974 3.76821 -0.48868 0.25162 0.13825 3.10297 -3.00112 -0.0039 -0.04238 -2.61816 0.23262 0 0 0 0 0 0.45132 0.28523 0.34653 0 -0.19642 0 0.18072 0.98419 2.04237 -3.12013
PRO_1072 -4.56932 1.19412 2.90434 -0.0745 0 0.04569 0.76997 -1.22093 -0 -0 -0.34135 0.57191 0 0 0 0 0 -0.07605 0.07082 0.38577 0 -0.69399 0 -2.4119 1.08977 2.12402 -0.23162
SER_1073 -2.26995 0.37714 2.89071 -0.03063 0.01659 0.02861 1.23007 -1.34957 -0.02372 -0.17454 -1.17302 0.2488 0 0 0 0 0 0.47453 0.00379 0.47514 0 -0.02068 0.60155 -0.77834 0.49358 0.68612 1.70618
ILE_1074 -7.9743 1.16118 1.40729 -0.45112 0.21998 0.0823 1.71741 -1.83914 -0 -0 -0.68788 -0.00014 0 0 0 0 0 0.23253 0.20819 0.6651 0 -0.32484 0 0.73287 0.82049 1.03049 -2.9996
ILE_1075 -8.79966 1.13129 3.24877 -0.61364 0.31678 0.12654 2.74474 -2.77207 -0 -0 -1.26322 0.15247 0 0 0 0 0 -0.05781 0.00755 0.9841 0 -0.6505 0 0.73287 0.10636 1.80379 -2.80163
PRO_1076 -4.04467 0.88457 2.0883 -0.07013 0 0.04363 0.63829 -0.92224 -0 -0 -0.015 0.61452 0 0 0 0 0 -0.12522 0.10485 0.19163 0 -0.6174 0 -2.4119 -0.07953 1.41317 -2.30715
ASP_1077 -4.35615 0.27714 5.80403 -0.29443 0.10652 1.00627 2.48731 -2.51883 -0.02381 -0.14411 -4.92997 -3.01488 0 0 -1.09565 -0.40931 0 0.22517 0.3173 0 3.03602 -0.3995 0 -2.3716 0.6376 0.61681 -5.04408
TYR_1078 -9.17534 0.92347 3.33483 -0.80153 0.0768 0.10326 1.34421 -2.34135 -0.00541 -0.0465 -1.47993 -0.34766 0 0 0 0 0 0.01277 0.09478 0 2.13243 0.05168 0.00088 1.2797 0.20837 0.7569 -3.87764
ILE_1079 -4.4731 0.51372 2.16989 -0.61176 0.35474 0.11947 0.91935 -1.57605 -0.00838 -0.12089 -0.72133 0.31296 0 0 0 0 0 -0.05243 0.0469 0.93698 0 -0.72613 0 0.73287 -0.57256 0.67266 -2.08309
ASP_1080 -3.9566 0.28016 4.88088 -0.2404 0.02367 0.79021 1.63952 -2.14254 -0.03348 -0.26869 -2.74448 -0.60051 0 0 0 -0.70758 0 -0.01787 0.00665 0 2.0283 -0.70119 0 -2.3716 -0.34927 0.61851 -3.86631
ILE_1081 -7.91397 1.61754 3.65159 -0.68831 0.63091 0.15865 2.99351 -2.72394 -0.00589 -0.05859 -2.99217 0.29231 0 0 0 0 0 -0.08645 0.10287 0.92428 0 -0.00895 0 0.73287 -0.15736 0.87131 -2.65979
ASN_1082 -4.94921 0.85142 4.70932 -0.18018 0.05191 0.27785 1.82363 -2.47937 -0.02437 -0.17829 -1.71578 -0.37366 0 0 0 -0.37409 0 -0.13012 0.09155 0 1.56862 0.2565 0 -0.93687 0.0527 0.77837 -0.88007
GLN_1083 -4.24711 0.4927 5.43019 -0.67013 0.15736 0.73286 2.37398 -2.38241 -0.00067 -0.00364 -2.90017 -0.30197 0 0 -0.85963 -0.70758 0 -0.05817 0.16796 0 2.94732 -0.24351 0 -0.18838 -0.09233 0.52488 0.17153
THR_1084 -4.11995 0.35872 4.81991 -0.11148 0.06775 0.05744 2.55437 -2.388 -0.00314 -0.01652 -2.32442 -1.29897 0 0 0 0 0 0.02678 0.00064 0.23193 0 -0.58324 2.27087 -1.0874 -0.32409 0.5516 -1.3172
VAL_1085 -8.03427 1.90494 3.52971 -0.28498 0.20708 0.04811 3.15873 -2.88776 -0 -0 -1.67237 0.19519 0 0 0 0 0 0.3013 0.00563 0.45491 0 0.36087 0 1.9342 -0.17577 1.10993 0.15546
GLN_1086 -5.09838 0.3329 5.92711 -0.37416 0.06206 0.26981 2.26668 -2.709 -0.0188 -0.18593 -2.27833 -0.15854 0 0 -0.85963 0 0 -0.09881 0.00887 0 3.60624 -0.18648 0 -0.18838 -0.31235 0.98682 0.9917
ASP_1087 -5.07801 0.47514 6.44528 -0.11069 0.00265 0.33703 2.69734 -2.95364 -0 -0 -2.29671 -0.45789 0 0 0 0 0 0.05111 0.00019 0 2.15394 -0.35263 0 -2.3716 -0.3782 0.33667 -1.50001
ILE_1088 -9.3569 1.21102 4.31643 -0.5062 0.52602 0.09744 3.20062 -3.25922 -0 -0 -1.60764 -0.01459 0 0 0 0 0 -0.06061 0.17124 0.5168 0 -0.44575 0 0.73287 -0.12891 0.87534 -3.73206
LEU_1089 -5.90523 0.37708 3.35853 -0.67117 0.17085 0.25034 1.61474 -2.22707 -0.01316 -0.10025 -0.54466 0.07082 0 0 0 0 0 0.07324 0.03381 0.97806 0 -0.2305 0 0.18072 -0.08614 1.00105 -1.66893
GLU_1090 -3.20132 0.12705 3.89445 -0.44441 0.05267 0.86993 1.30241 -1.80703 -0.01223 -0.12369 0.06062 -0.39677 0 0 0 0 0 -0.02267 0.00824 0 3.19805 -0.30718 0 -2.7348 -0.2978 0.43927 0.60479
ASN_1091 -5.45773 0.18084 5.76209 -0.17801 0.02092 0.26476 2.15295 -2.74324 -0 -0 -1.41075 -0.27062 0 0 0 0 0 -0.04687 0.00822 0 1.49423 0.19525 0 -0.93687 -0.14935 0.3172 -0.79699
TYR_1092 -9.41039 0.93337 4.99338 -0.65246 0.02096 0.05358 2.52653 -3.06544 -0.00908 -0.04127 -1.31078 -0.28089 0 0 0 0 0 -0.03491 0.08786 0 2.01406 0.10132 0.0009 1.2797 -0.2062 0.43832 -2.56144
ARG_1093 -6.42237 0.98801 6.68196 -0.86384 0.32313 0.67272 3.43673 -2.71693 -0 -0 -4.1434 0.31212 0 0 -1.08436 -1.3985 0 1.94647 0.38185 2.19132 0 0.08241 0 -1.2888 1.12125 1.46859 1.6884
PRO_1094 -2.64263 0.45808 1.48484 -0.08601 0.00103 0.05319 0.45385 -0.65658 -0 -0 0.60316 0.64443 0 0 0 0 0 -0.17175 0.00547 0.67057 0 -0.57381 0 -2.4119 1.2336 2.06352 1.12905
ASN_1095 -2.32031 0.20824 2.1293 -0.20203 0.03368 0.33317 0.47017 -1.05884 -0 -0 0.08585 -0.6993 0 0 0 0 0 0.10619 0.0013 0 2.22281 -0.72339 0 -0.93687 -0.02177 1.00537 0.63357
TRP_1096 -4.39225 0.60167 2.93608 -0.74298 0.05568 0.34429 1.20734 -1.51313 -0.0045 -0.06117 -0.67298 -0.23165 0 0 0 0 0 0.06856 0.00198 0 1.7737 -0.21575 0 1.6906 0.18496 0.35974 1.3902
THR_1097 -2.67872 0.26059 1.12073 -0.10923 0.06931 0.07488 0.37619 -0.83609 -0.00042 -0.00219 -0.40213 -0.74792 0 0 0 0 0 0.02254 0.01845 0.07315 0 -0.46705 2.26866 -1.0874 -0.01605 0.3142 -1.7485
VAL_1098 -6.80909 1.0889 0.31087 -0.29989 0.21483 0.07107 0.963 -1.45719 -0 -0 0.02234 -0.242 0 0 0 0 0 0.21395 0.00032 0.04446 0 -0.27919 0 1.9342 -0.2421 0.89912 -3.56642
PRO_1099 -2.53536 0.44738 1.23794 -0.08527 2e-05 0.05329 0.51433 -0.52056 -0 -0 0.16882 0.69681 0 0 0 0 0 -0.00399 0.01054 0.53059 0 -0.19821 0 -2.4119 -0.40135 1.0624 -1.43452
GLU_1100 -3.29923 0.48033 2.49603 -0.24658 0.05548 0.43738 0.91552 -1.36187 -0 -0 -0.35307 -0.45059 0 0 0 0 0 0.00964 0.01196 0 2.90189 0.27407 0 -2.7348 0.86778 0.49146 0.49541
LEU_1101 -6.25378 0.90381 0.66436 -0.45428 0.19365 0.08718 0.87671 -1.45609 -0.01335 -0.15217 -1.31433 0.22722 0 0 0 0 0 0.20899 0.69886 0.41718 0 -0.13286 0 0.18072 0.87519 0.68176 -3.76124
THR_1102 -5.97754 0.65285 2.84749 -0.20804 0.1081 0.08332 2.40066 -2.12935 -0 -0 -0.46152 -1.32705 0 0 -0.73584 0 0 0.0596 0.19056 1.18185 0 -0.37156 2.31923 -1.0874 -0.3506 1.12413 -1.6811
LEU_1103 -7.49876 0.81189 1.60001 -0.51701 0.2226 0.15637 0.88951 -1.67871 -0.00152 -0.02777 -0.77306 0.082 0 0 0 0 0 0.02535 0.01045 0.14877 0 -0.18001 0 0.18072 -0.38783 0.99459 -5.94242
ASP_1104 -5.60724 0.37114 6.86195 -0.21105 0.07687 0.66162 3.77839 -3.14221 -0.01224 -0.10596 -4.26633 -1.39009 0 0 -1.26154 0 0 -0.07451 0.00327 0 2.21338 -0.68254 0 -2.3716 -0.45857 0.49563 -5.12161
ILE_1105 -4.49299 0.36701 3.17999 -0.58013 0.28525 0.17215 1.89902 -1.9304 -0 -0 -1.59738 0.13769 0 0 0 0 0 -0.12697 0.02415 1.28978 0 0.22014 0 0.73287 -0.2753 0.4122 -0.28292
PHE_1106 -5.35188 0.59915 4.43467 -0.8064 0.03271 0.1915 2.37797 -2.44105 -0 -0 -2.11021 -0.09632 0 0 -0.5257 0 0 0.03254 0.00372 0 1.78277 -0.39136 0 1.0402 0.06117 0.38279 -0.78375
ASN_1107 -5.52668 0.42568 5.09286 -0.18304 0.03703 0.27493 1.99859 -2.64147 -0 -0 -1.55666 -0.32969 0 0 0 0 0 0.01598 0.01566 0 1.47072 0.22021 0 -0.93687 0.17762 0.24856 -1.19656
ALA_1108 -5.86254 0.28145 3.87001 -0.02166 0 0 2.8032 -2.83465 -0 -0 -2.81745 -0.37262 0 0 0 0 0 0.0388 0 0 0 -0.27981 0 1.8394 -0.23537 0.23917 -3.35208
THR_1109 -5.19919 0.37786 5.52102 -0.20756 0.16245 0.07625 3.07392 -2.72601 -0.01946 -0.12715 -3.45158 -0.11742 0 0 0 0 0 -0.01337 0.00086 0.05977 0 -0.01537 2.28489 -1.0874 -0.18636 0.29628 -1.29759
TYR_1110 -6.02148 0.37451 4.2361 -0.56221 0.35306 0.26898 2.45177 -2.52331 -0 -0 -1.74914 -0.34008 0 0 0 0 0 0.02075 0.04026 0 3.16039 0.11495 2e-05 1.2797 -0.04137 0.37023 1.43313
LEU_1111 -7.59968 0.69393 4.3736 -0.48523 0.24533 0.11194 2.52752 -2.96212 -0 -0 -2.57081 0.21606 0 0 0 0 0 0.18699 0.07193 0.31309 0 -0.29284 0 0.18072 -0.28251 0.47751 -4.79457
ASN_1112 -6.92361 0.84245 7.454 -0.34475 0.01274 0.65809 3.14678 -3.61305 -0.0271 -0.17972 -3.22343 -0.08104 0 0 0 -0.35086 0 -0.02318 0.01775 0 2.53556 0.62652 0 -0.93687 0.05977 0.55765 0.20771
LEU_1113 -5.66578 0.35254 5.56365 -0.46988 0.21662 0.10665 2.4574 -2.83789 -0.01049 -0.12108 -2.27488 0.22865 0 0 0 0 0 0.12424 0.03123 0.39142 0 -0.24845 0 0.18072 0.08948 0.48271 -1.40315
THR_1114 -5.121 0.25506 5.73539 -0.20142 0.11629 0.07338 2.55049 -2.80398 -0 -0 -2.41525 -0.16672 0 0 0 0 0 0.00497 0.00268 0.0692 0 -0.01315 2.30466 -1.0874 -0.09034 0.29577 -0.49138
GLY_1115 -5.22515 0.2543 5.31048 -4e-05 0 0 2.56847 -2.79618 -0 -0 -2.3856 -0.40456 0 0 0 0 0 -0.07649 0 0 0 0.37588 0 0.83697 0.52659 0.14887 -0.86646
GLU_1116 -5.55285 0.21895 6.92862 -0.20969 0.0246 0.28849 2.58393 -3.08336 -0.01434 -0.16913 -3.29395 -0.59819 0 0 0 -0.35086 0 0.0006 0.00065 0 3.02539 -0.20976 0 -2.7348 0.21143 0.14772 -2.78657
ILE_1117 -5.54261 0.28923 5.893 -0.49709 0.33207 0.10113 2.68348 -2.86099 -0.00759 -0.05233 -2.1512 -0.00096 0 0 0 0 0 -0.07173 0.03144 0.51397 0 -0.48216 0 0.73287 -0.22953 0.29295 -1.02605
ASP_1118 -7.11798 0.20673 9.73341 -0.1019 0.00097 0.30109 4.76194 -4.1877 -0 -0.0001 -7.10338 -0.52913 0 0 -1.08436 -1.3985 0 -0.04766 0.00185 0 1.6976 0.16184 0 -2.3716 -0.0961 0.63813 -6.53486
ASP_1119 -6.43692 0.37968 8.33886 -0.21126 0.00072 0.6876 3.57455 -3.59882 -0.00381 -0.04781 -4.82555 -0.1592 0 0 0 -0.63869 0 0.01221 0.0076 0 3.06216 0.2964 0 -2.3716 -0.08862 0.57411 -1.44839
LEU_1120 -4.86915 0.20013 5.46816 -0.47961 0.21927 0.11467 2.41686 -2.58507 -0 -0 -2.41185 0.2273 0 0 0 0 0 0.01017 0.04501 0.3846 0 -0.26794 0 0.18072 -0.09739 0.27816 -1.16598
GLU_1121 -4.65397 0.18554 5.67648 -0.20518 0.0199 0.26978 2.37874 -2.62628 -0 -0.0001 -1.84068 -0.5799 0 0 0 0 0 0.07565 0.0372 0 3.04057 -0.25108 0 -2.7348 -0.38557 0.25176 -1.34194
PHE_1122 -6.34368 0.34186 5.89324 -0.84166 0.03459 0.2645 2.71407 -2.73648 -0.01865 -0.15863 -2.40787 -0.03906 0 0 0 0 0 0.01042 0.00201 0 1.7735 -0.41796 0 1.0402 -0.22952 0.17031 -0.9488
ARG_1123 -5.7094 0.31118 7.02941 -0.59576 0.08159 0.32981 3.22295 -3.119 -0 -0 -4.52642 0.22628 0 0 0 -0.63869 0 0.01208 0.11762 2.48972 0 -0.13006 0 -1.2888 -0.20324 0.26244 -2.12829
SER_1124 -3.31238 0.17687 4.21477 -0.02733 0 0.06352 1.75482 -1.97343 -0.00076 -0.00313 -0.78226 -0.57177 0 0 0 0 0 0.01881 0.00436 0.69724 0 0.33812 0.60005 -0.77834 -0.11662 0.24811 0.55067
GLU_1125 -3.65222 0.12292 4.61151 -0.21966 0.03071 0.31199 1.93819 -2.0562 -0.01865 -0.15863 -1.23543 -0.58846 0 0 -0.63225 0 0 -0.05119 0.0049 0 3.00199 -0.2912 0 -2.7348 -0.19832 0.22936 -1.58545
LYS_1126 -4.84705 0.2445 4.47046 -0.52312 0.17685 0.33295 1.92122 -2.05105 -0 -0 -2.17593 0.08665 0 0 0 0 0 -0.01632 0.01618 1.87056 0 -0.1813 0 -1.5107 -0.43778 0.41845 -2.20543
LEU_1127 -3.80885 0.37054 3.81958 -0.59352 0.17789 0.16425 1.44059 -1.90221 -0.00076 -0.00313 -0.69185 0.25547 0 0 0 0 0 -0.05837 0.0764 0.33064 0 -0.13765 0 0.18072 -0.03404 0.4545 0.04018
HIS_1128 -2.20554 0.2093 1.74813 -0.4193 0.02635 0.53807 0.33614 -0.93825 -0 -0 0.04455 -0.44983 0 0 0 0 0 -0.09227 0.01228 0 1.74022 -0.40974 0 -0.45461 -0.12054 0.31023 -0.1248
ASN:CtermProteinFull_1129 -2.29455 0.1777 2.8158 -0.37108 0.00793 0.8652 1.19845 -1.27053 -0 -0 -1.24456 0.49093 0 0 -0.63225 0 0 0 0.02513 0 2.32244 0 0 -0.93687 -0.22439 0.4539 1.38324
#END_POSE_ENERGIES_TABLE model05_0001.pdb

ENDMDL

REMARK ID 398443 DOMAINID 394079 MODEL 3 2022-08-20_00000174_1_19
MODEL     3
REMARK    Rerank model03.pdb score: 874.768 tmscore: 0.69359 6ixbA_205 prob: 100 ident: 44.10
SSBOND     CYS A   22    CYS A   26                                       2.02  
SSBOND     CYS A   75    CYS A   99                                       2.03  
SSBOND     CYS A   90    CYS A  216                                       2.03  
SSBOND     CYS A  144    CYS A  171                                       2.09  
SSBOND     CYS A  255    CYS A  264                                       2.03  
SSBOND     CYS A  339    CYS A  398                                       2.03  
SSBOND     CYS A  381    CYS A  408                                       2.03  
SSBOND     CYS A  457    CYS A  508                                       2.03  
SSBOND     CYS A  569    CYS A  581                                       2.03  
SSBOND     CYS A  632    CYS A  654                                       2.06  
SSBOND     CYS A  637    CYS A  643                                       2.03  
SSBOND     CYS A  755    CYS A  766                                       2.04  
SSBOND     CYS A  958    CYS A  969                                       2.03  
SSBOND     CYS A 1008    CYS A 1059                                       2.03  
ATOM      1  N   PRO A   1     -17.303  29.674 -32.256  1.00 19.060          N  
ATOM      2  CA  PRO A   1     -16.463  30.754 -31.757  1.00 18.590          C  
ATOM      3  C   PRO A   1     -17.204  31.734 -30.848  1.00 17.700          C  
ATOM      4  O   PRO A   1     -16.881  32.928 -30.828  1.00 17.670          O  
ATOM      5  CB  PRO A   1     -15.985  31.406 -33.065  1.00 27.880          C  
ATOM      6  CG  PRO A   1     -17.155  31.259 -33.997  1.00 27.880          C  
ATOM      7  CD  PRO A   1     -17.719  29.877 -33.662  1.00 27.880          C  
ATOM      8  HA  PRO A   1     -15.610  30.315 -31.215  1.00 22.310          H  
ATOM      9 1HB  PRO A   1     -15.706  32.454 -32.888  1.00 33.460          H  
ATOM     10 2HB  PRO A   1     -15.083  30.893 -33.432  1.00 33.460          H  
ATOM     11 1HG  PRO A   1     -17.871  32.073 -33.831  1.00 33.460          H  
ATOM     12 2HG  PRO A   1     -16.828  31.336 -35.045  1.00 33.460          H  
ATOM     13 1HD  PRO A   1     -18.817  29.862 -33.741  1.00 33.460          H  
ATOM     14 2HD  PRO A   1     -17.259  29.110 -34.296  1.00 33.460          H  
ATOM     15 1H   PRO A   1     -17.959  29.303 -31.449  1.00 33.460          H  
ATOM     16 2H   PRO A   1     -16.536  28.751 -31.998  1.00 33.460          H  
ATOM     17  N   VAL A   2     -18.232  31.251 -30.148  1.00 17.100          N  
ATOM     18  CA  VAL A   2     -18.952  32.132 -29.218  1.00 16.310          C  
ATOM     19  C   VAL A   2     -19.373  31.325 -27.983  1.00 16.010          C  
ATOM     20  O   VAL A   2     -19.789  30.180 -28.118  1.00 16.100          O  
ATOM     21  CB  VAL A   2     -20.166  32.793 -29.937  1.00 23.150          C  
ATOM     22  CG1 VAL A   2     -21.175  31.748 -30.336  1.00 23.150          C  
ATOM     23  CG2 VAL A   2     -20.804  33.886 -29.067  1.00 23.150          C  
ATOM     24  H   VAL A   2     -18.436  30.236 -30.189  1.00 20.520          H  
ATOM     25  HA  VAL A   2     -18.279  32.925 -28.892  1.00 19.570          H  
ATOM     26  HB  VAL A   2     -19.809  33.245 -30.854  1.00 27.780          H  
ATOM     27 1HG1 VAL A   2     -22.001  32.212 -30.865  1.00 27.780          H  
ATOM     28 2HG1 VAL A   2     -20.704  31.009 -30.976  1.00 27.780          H  
ATOM     29 3HG1 VAL A   2     -21.545  31.271 -29.466  1.00 27.780          H  
ATOM     30 1HG2 VAL A   2     -21.616  34.333 -29.622  1.00 27.780          H  
ATOM     31 2HG2 VAL A   2     -21.184  33.479 -28.147  1.00 27.780          H  
ATOM     32 3HG2 VAL A   2     -20.061  34.649 -28.838  1.00 27.780          H  
ATOM     33  N   TYR A   3     -19.349  31.927 -26.796  1.00 15.830          N  
ATOM     34  CA  TYR A   3     -19.777  31.196 -25.605  1.00 15.720          C  
ATOM     35  C   TYR A   3     -20.255  32.129 -24.505  1.00 14.920          C  
ATOM     36  O   TYR A   3     -19.620  33.152 -24.240  1.00 15.020          O  
ATOM     37  CB  TYR A   3     -18.625  30.322 -25.095  1.00 22.050          C  
ATOM     38  CG  TYR A   3     -18.970  29.459 -23.902  1.00 22.050          C  
ATOM     39  CD1 TYR A   3     -19.680  28.288 -24.090  1.00 22.050          C  
ATOM     40  CD2 TYR A   3     -18.564  29.824 -22.632  1.00 22.050          C  
ATOM     41  CE1 TYR A   3     -19.995  27.491 -23.013  1.00 22.050          C  
ATOM     42  CE2 TYR A   3     -18.875  29.022 -21.555  1.00 22.050          C  
ATOM     43  CZ  TYR A   3     -19.591  27.864 -21.741  1.00 22.050          C  
ATOM     44  OH  TYR A   3     -19.910  27.069 -20.662  1.00 22.050          O  
ATOM     45  H   TYR A   3     -19.018  32.880 -26.715  1.00 19.000          H  
ATOM     46  HA  TYR A   3     -20.612  30.549 -25.873  1.00 18.860          H  
ATOM     47 1HB  TYR A   3     -18.286  29.664 -25.899  1.00 26.460          H  
ATOM     48 2HB  TYR A   3     -17.786  30.959 -24.820  1.00 26.460          H  
ATOM     49  HD1 TYR A   3     -19.994  27.995 -25.094  1.00 26.460          H  
ATOM     50  HD2 TYR A   3     -18.002  30.741 -22.487  1.00 26.460          H  
ATOM     51  HE1 TYR A   3     -20.560  26.569 -23.165  1.00 26.460          H  
ATOM     52  HE2 TYR A   3     -18.558  29.302 -20.555  1.00 26.460          H  
ATOM     53  HH  TYR A   3     -19.604  27.486 -19.853  1.00 26.460          H  
ATOM     54  N   ASP A   4     -21.363  31.771 -23.854  1.00 14.280          N  
ATOM     55  CA  ASP A   4     -21.854  32.546 -22.729  1.00 13.550          C  
ATOM     56  C   ASP A   4     -21.299  31.949 -21.463  1.00 12.610          C  
ATOM     57  O   ASP A   4     -21.652  30.829 -21.095  1.00 12.460          O  
ATOM     58  CB  ASP A   4     -23.384  32.552 -22.641  1.00 19.260          C  
ATOM     59  CG  ASP A   4     -24.105  33.367 -23.728  1.00 19.260          C  
ATOM     60  OD1 ASP A   4     -23.522  34.253 -24.312  1.00 19.260          O  
ATOM     61  OD2 ASP A   4     -25.254  33.080 -23.965  1.00 19.260          O  
ATOM     62  H   ASP A   4     -21.854  30.923 -24.100  1.00 17.140          H  
ATOM     63  HA  ASP A   4     -21.501  33.574 -22.817  1.00 16.260          H  
ATOM     64 1HB  ASP A   4     -23.749  31.527 -22.680  1.00 23.110          H  
ATOM     65 2HB  ASP A   4     -23.677  32.958 -21.665  1.00 23.110          H  
ATOM     66  N   VAL A   5     -20.425  32.685 -20.802  1.00 12.120          N  
ATOM     67  CA  VAL A   5     -19.802  32.173 -19.599  1.00 11.320          C  
ATOM     68  C   VAL A   5     -20.833  32.180 -18.472  1.00 10.100          C  
ATOM     69  O   VAL A   5     -20.933  31.214 -17.715  1.00  9.970          O  
ATOM     70  CB  VAL A   5     -18.537  32.978 -19.252  1.00 16.170          C  
ATOM     71  CG1 VAL A   5     -17.952  32.504 -17.923  1.00 16.170          C  
ATOM     72  CG2 VAL A   5     -17.515  32.805 -20.382  1.00 16.170          C  
ATOM     73  H   VAL A   5     -20.183  33.597 -21.167  1.00 14.540          H  
ATOM     74  HA  VAL A   5     -19.504  31.146 -19.770  1.00 13.580          H  
ATOM     75  HB  VAL A   5     -18.798  34.029 -19.144  1.00 19.400          H  
ATOM     76 1HG1 VAL A   5     -17.062  33.085 -17.690  1.00 19.400          H  
ATOM     77 2HG1 VAL A   5     -18.662  32.620 -17.128  1.00 19.400          H  
ATOM     78 3HG1 VAL A   5     -17.685  31.452 -18.004  1.00 19.400          H  
ATOM     79 1HG2 VAL A   5     -16.616  33.379 -20.156  1.00 19.400          H  
ATOM     80 2HG2 VAL A   5     -17.257  31.753 -20.474  1.00 19.400          H  
ATOM     81 3HG2 VAL A   5     -17.937  33.155 -21.326  1.00 19.400          H  
ATOM     82  N   THR A   6     -21.563  33.294 -18.347  1.00  9.330          N  
ATOM     83  CA  THR A   6     -22.610  33.450 -17.347  1.00  8.160          C  
ATOM     84  C   THR A   6     -23.905  34.028 -17.906  1.00  7.320          C  
ATOM     85  O   THR A   6     -23.910  34.714 -18.933  1.00  7.730          O  
ATOM     86  CB  THR A   6     -22.183  34.404 -16.210  1.00 11.890          C  
ATOM     87  OG1 THR A   6     -21.897  35.704 -16.761  1.00 11.890          O  
ATOM     88  CG2 THR A   6     -21.004  33.899 -15.464  1.00 11.890          C  
ATOM     89  H   THR A   6     -21.406  34.054 -18.988  1.00 11.200          H  
ATOM     90  HA  THR A   6     -22.832  32.467 -16.936  1.00  9.790          H  
ATOM     91  HB  THR A   6     -23.013  34.502 -15.536  1.00 14.270          H  
ATOM     92  HG1 THR A   6     -21.790  36.371 -16.050  1.00 14.270          H  
ATOM     93 1HG2 THR A   6     -20.759  34.598 -14.666  1.00 14.270          H  
ATOM     94 2HG2 THR A   6     -21.228  32.922 -15.037  1.00 14.270          H  
ATOM     95 3HG2 THR A   6     -20.178  33.821 -16.131  1.00 14.270          H  
ATOM     96  N   TYR A   7     -24.993  33.780 -17.176  1.00  6.360          N  
ATOM     97  CA  TYR A   7     -26.289  34.408 -17.385  1.00  5.670          C  
ATOM     98  C   TYR A   7     -27.165  34.239 -16.156  1.00  4.820          C  
ATOM     99  O   TYR A   7     -27.575  33.120 -15.847  1.00  4.450          O  
ATOM    100  CB  TYR A   7     -27.040  33.751 -18.549  1.00  8.210          C  
ATOM    101  CG  TYR A   7     -28.395  34.398 -18.849  1.00  8.210          C  
ATOM    102  CD1 TYR A   7     -28.458  35.470 -19.703  1.00  8.210          C  
ATOM    103  CD2 TYR A   7     -29.571  33.924 -18.240  1.00  8.210          C  
ATOM    104  CE1 TYR A   7     -29.666  36.068 -19.971  1.00  8.210          C  
ATOM    105  CE2 TYR A   7     -30.776  34.535 -18.504  1.00  8.210          C  
ATOM    106  CZ  TYR A   7     -30.823  35.603 -19.370  1.00  8.210          C  
ATOM    107  OH  TYR A   7     -32.020  36.222 -19.651  1.00  8.210          O  
ATOM    108  H   TYR A   7     -24.900  33.134 -16.402  1.00  7.630          H  
ATOM    109  HA  TYR A   7     -26.150  35.476 -17.562  1.00  6.800          H  
ATOM    110 1HB  TYR A   7     -26.431  33.801 -19.454  1.00  9.860          H  
ATOM    111 2HB  TYR A   7     -27.207  32.697 -18.323  1.00  9.860          H  
ATOM    112  HD1 TYR A   7     -27.548  35.844 -20.174  1.00  9.860          H  
ATOM    113  HD2 TYR A   7     -29.533  33.074 -17.555  1.00  9.860          H  
ATOM    114  HE1 TYR A   7     -29.707  36.914 -20.654  1.00  9.860          H  
ATOM    115  HE2 TYR A   7     -31.687  34.169 -18.035  1.00  9.860          H  
ATOM    116  HH  TYR A   7     -31.868  36.934 -20.290  1.00  9.860          H  
ATOM    117  N   TYR A   8     -27.566  35.338 -15.534  1.00  4.900          N  
ATOM    118  CA  TYR A   8     -28.448  35.249 -14.379  1.00  4.520          C  
ATOM    119  C   TYR A   8     -29.654  36.131 -14.570  1.00  4.710          C  
ATOM    120  O   TYR A   8     -29.541  37.348 -14.737  1.00  5.300          O  
ATOM    121  CB  TYR A   8     -27.749  35.635 -13.086  1.00  6.480          C  
ATOM    122  CG  TYR A   8     -28.638  35.536 -11.913  1.00  6.480          C  
ATOM    123  CD1 TYR A   8     -29.005  34.293 -11.449  1.00  6.480          C  
ATOM    124  CD2 TYR A   8     -29.095  36.673 -11.292  1.00  6.480          C  
ATOM    125  CE1 TYR A   8     -29.841  34.188 -10.368  1.00  6.480          C  
ATOM    126  CE2 TYR A   8     -29.932  36.567 -10.205  1.00  6.480          C  
ATOM    127  CZ  TYR A   8     -30.306  35.336  -9.747  1.00  6.480          C  
ATOM    128  OH  TYR A   8     -31.143  35.239  -8.662  1.00  6.480          O  
ATOM    129  H   TYR A   8     -27.162  36.240 -15.790  1.00  5.880          H  
ATOM    130  HA  TYR A   8     -28.804  34.224 -14.287  1.00  5.420          H  
ATOM    131 1HB  TYR A   8     -26.920  35.010 -12.924  1.00  7.780          H  
ATOM    132 2HB  TYR A   8     -27.388  36.644 -13.146  1.00  7.780          H  
ATOM    133  HD1 TYR A   8     -28.635  33.395 -11.943  1.00  7.780          H  
ATOM    134  HD2 TYR A   8     -28.800  37.649 -11.662  1.00  7.780          H  
ATOM    135  HE1 TYR A   8     -30.138  33.206 -10.003  1.00  7.780          H  
ATOM    136  HE2 TYR A   8     -30.300  37.456  -9.706  1.00  7.780          H  
ATOM    137  HH  TYR A   8     -31.338  34.316  -8.492  1.00  7.780          H  
ATOM    138  N   ARG A   9     -30.824  35.520 -14.492  1.00  4.640          N  
ATOM    139  CA  ARG A   9     -32.061  36.257 -14.662  1.00  5.410          C  
ATOM    140  C   ARG A   9     -32.539  36.924 -13.378  1.00  6.280          C  
ATOM    141  O   ARG A   9     -32.831  36.250 -12.389  1.00  6.320          O  
ATOM    142  CB  ARG A   9     -33.148  35.309 -15.155  1.00  7.270          C  
ATOM    143  CG  ARG A   9     -34.547  35.912 -15.340  1.00  7.270          C  
ATOM    144  CD  ARG A   9     -34.614  36.884 -16.457  1.00  7.270          C  
ATOM    145  NE  ARG A   9     -34.273  36.283 -17.755  1.00  7.270          N  
ATOM    146  CZ  ARG A   9     -35.117  35.608 -18.568  1.00  7.270          C  
ATOM    147  NH1 ARG A   9     -36.384  35.424 -18.251  1.00  7.270          N  
ATOM    148  NH2 ARG A   9     -34.641  35.129 -19.699  1.00  7.270          N  
ATOM    149  H   ARG A   9     -30.850  34.523 -14.330  1.00  5.570          H  
ATOM    150  HA  ARG A   9     -31.887  37.034 -15.408  1.00  6.490          H  
ATOM    151 1HB  ARG A   9     -32.849  34.878 -16.104  1.00  8.720          H  
ATOM    152 2HB  ARG A   9     -33.249  34.487 -14.449  1.00  8.720          H  
ATOM    153 1HG  ARG A   9     -35.246  35.108 -15.552  1.00  8.720          H  
ATOM    154 2HG  ARG A   9     -34.865  36.422 -14.426  1.00  8.720          H  
ATOM    155 1HD  ARG A   9     -35.624  37.285 -16.512  1.00  8.720          H  
ATOM    156 2HD  ARG A   9     -33.923  37.703 -16.268  1.00  8.720          H  
ATOM    157  HE  ARG A   9     -33.317  36.382 -18.095  1.00  8.720          H  
ATOM    158 1HH1 ARG A   9     -36.753  35.787 -17.386  1.00  8.720          H  
ATOM    159 2HH1 ARG A   9     -36.990  34.912 -18.878  1.00  8.720          H  
ATOM    160 1HH2 ARG A   9     -33.659  35.284 -19.918  1.00  8.720          H  
ATOM    161 2HH2 ARG A   9     -35.236  34.616 -20.331  1.00  8.720          H  
ATOM    162  N   VAL A  10     -32.695  38.247 -13.432  1.00  7.180          N  
ATOM    163  CA  VAL A  10     -33.169  39.019 -12.303  1.00  8.170          C  
ATOM    164  C   VAL A  10     -34.606  39.493 -12.538  1.00  9.070          C  
ATOM    165  O   VAL A  10     -34.900  40.367 -13.375  1.00  9.340          O  
ATOM    166  CB  VAL A  10     -32.261  40.248 -12.099  1.00 11.040          C  
ATOM    167  CG1 VAL A  10     -32.746  41.100 -10.932  1.00 11.040          C  
ATOM    168  CG2 VAL A  10     -30.821  39.801 -11.903  1.00 11.040          C  
ATOM    169  H   VAL A  10     -32.413  38.756 -14.271  1.00  8.620          H  
ATOM    170  HA  VAL A  10     -33.138  38.391 -11.412  1.00  9.800          H  
ATOM    171  HB  VAL A  10     -32.311  40.834 -12.961  1.00 13.250          H  
ATOM    172 1HG1 VAL A  10     -32.099  41.971 -10.835  1.00 13.250          H  
ATOM    173 2HG1 VAL A  10     -33.766  41.434 -11.107  1.00 13.250          H  
ATOM    174 3HG1 VAL A  10     -32.709  40.517 -10.013  1.00 13.250          H  
ATOM    175 1HG2 VAL A  10     -30.181  40.673 -11.795  1.00 13.250          H  
ATOM    176 2HG2 VAL A  10     -30.765  39.201 -11.018  1.00 13.250          H  
ATOM    177 3HG2 VAL A  10     -30.492  39.219 -12.767  1.00 13.250          H  
ATOM    178  N   ASN A  11     -35.516  38.977 -11.723  1.00  9.680          N  
ATOM    179  CA  ASN A  11     -36.934  39.299 -11.844  1.00 10.700          C  
ATOM    180  C   ASN A  11     -37.265  40.574 -11.082  1.00 11.730          C  
ATOM    181  O   ASN A  11     -37.934  40.547 -10.048  1.00 12.040          O  
ATOM    182  CB  ASN A  11     -37.775  38.141 -11.363  1.00 14.570          C  
ATOM    183  CG  ASN A  11     -37.651  36.931 -12.255  1.00 14.570          C  
ATOM    184  OD1 ASN A  11     -37.646  37.031 -13.491  1.00 14.570          O  
ATOM    185  ND2 ASN A  11     -37.550  35.781 -11.643  1.00 14.570          N  
ATOM    186  H   ASN A  11     -35.213  38.302 -11.035  1.00 11.620          H  
ATOM    187  HA  ASN A  11     -37.161  39.483 -12.895  1.00 12.840          H  
ATOM    188 1HB  ASN A  11     -37.468  37.866 -10.354  1.00 17.490          H  
ATOM    189 2HB  ASN A  11     -38.820  38.445 -11.317  1.00 17.490          H  
ATOM    190 1HD2 ASN A  11     -37.462  34.937 -12.173  1.00 17.490          H  
ATOM    191 2HD2 ASN A  11     -37.558  35.741 -10.645  1.00 17.490          H  
ATOM    192  N   ASN A  12     -36.755  41.687 -11.585  1.00 12.390          N  
ATOM    193  CA  ASN A  12     -36.914  42.974 -10.931  1.00 13.470          C  
ATOM    194  C   ASN A  12     -38.380  43.398 -10.859  1.00 14.440          C  
ATOM    195  O   ASN A  12     -39.136  43.273 -11.831  1.00 14.850          O  
ATOM    196  CB  ASN A  12     -36.076  44.042 -11.581  1.00 18.430          C  
ATOM    197  CG  ASN A  12     -35.963  45.277 -10.688  1.00 18.430          C  
ATOM    198  OD1 ASN A  12     -36.913  46.065 -10.497  1.00 18.430          O  
ATOM    199  ND2 ASN A  12     -34.793  45.449 -10.103  1.00 18.430          N  
ATOM    200  H   ASN A  12     -36.201  41.593 -12.441  1.00 14.870          H  
ATOM    201  HA  ASN A  12     -36.568  42.873  -9.901  1.00 16.160          H  
ATOM    202 1HB  ASN A  12     -35.087  43.637 -11.783  1.00 22.110          H  
ATOM    203 2HB  ASN A  12     -36.513  44.332 -12.542  1.00 22.110          H  
ATOM    204 1HD2 ASN A  12     -34.646  46.232  -9.493  1.00 22.110          H  
ATOM    205 2HD2 ASN A  12     -34.047  44.797 -10.256  1.00 22.110          H  
ATOM    206  N   LYS A  13     -38.756  43.938  -9.699  1.00 14.930          N  
ATOM    207  CA  LYS A  13     -40.110  44.395  -9.388  1.00 15.950          C  
ATOM    208  C   LYS A  13     -40.657  45.473 -10.320  1.00 16.910          C  
ATOM    209  O   LYS A  13     -41.868  45.671 -10.391  1.00 17.480          O  
ATOM    210  CB  LYS A  13     -40.168  44.916  -7.949  1.00 21.920          C  
ATOM    211  CG  LYS A  13     -39.379  46.219  -7.702  1.00 21.920          C  
ATOM    212  CD  LYS A  13     -39.442  46.647  -6.231  1.00 21.920          C  
ATOM    213  CE  LYS A  13     -38.692  47.963  -5.997  1.00 21.920          C  
ATOM    214  NZ  LYS A  13     -38.715  48.380  -4.559  1.00 21.920          N  
ATOM    215  H   LYS A  13     -38.058  43.998  -8.974  1.00 17.920          H  
ATOM    216  HA  LYS A  13     -40.774  43.534  -9.467  1.00 19.140          H  
ATOM    217 1HB  LYS A  13     -41.207  45.105  -7.677  1.00 26.310          H  
ATOM    218 2HB  LYS A  13     -39.784  44.154  -7.273  1.00 26.310          H  
ATOM    219 1HG  LYS A  13     -38.336  46.080  -7.991  1.00 26.310          H  
ATOM    220 2HG  LYS A  13     -39.797  47.022  -8.307  1.00 26.310          H  
ATOM    221 1HD  LYS A  13     -40.485  46.771  -5.934  1.00 26.310          H  
ATOM    222 2HD  LYS A  13     -38.995  45.872  -5.609  1.00 26.310          H  
ATOM    223 1HE  LYS A  13     -37.657  47.844  -6.315  1.00 26.310          H  
ATOM    224 2HE  LYS A  13     -39.156  48.749  -6.599  1.00 26.310          H  
ATOM    225 1HZ  LYS A  13     -38.211  49.250  -4.448  1.00 26.310          H  
ATOM    226 2HZ  LYS A  13     -39.672  48.508  -4.256  1.00 26.310          H  
ATOM    227 3HZ  LYS A  13     -38.277  47.666  -3.993  1.00 26.310          H  
ATOM    228  N   ASN A  14     -39.784  46.178 -11.038  1.00 17.190          N  
ATOM    229  CA  ASN A  14     -40.247  47.233 -11.926  1.00 18.190          C  
ATOM    230  C   ASN A  14     -40.674  46.721 -13.306  1.00 18.080          C  
ATOM    231  O   ASN A  14     -41.029  47.511 -14.179  1.00 18.830          O  
ATOM    232  CB  ASN A  14     -39.191  48.310 -12.044  1.00 25.070          C  
ATOM    233  CG  ASN A  14     -37.920  47.832 -12.696  1.00 25.070          C  
ATOM    234  OD1 ASN A  14     -37.858  46.785 -13.366  1.00 25.070          O  
ATOM    235  ND2 ASN A  14     -36.872  48.598 -12.502  1.00 25.070          N  
ATOM    236  H   ASN A  14     -38.783  45.986 -10.944  1.00 20.630          H  
ATOM    237  HA  ASN A  14     -41.130  47.684 -11.476  1.00 21.830          H  
ATOM    238 1HB  ASN A  14     -39.590  49.142 -12.623  1.00 30.080          H  
ATOM    239 2HB  ASN A  14     -38.952  48.687 -11.048  1.00 30.080          H  
ATOM    240 1HD2 ASN A  14     -35.988  48.344 -12.898  1.00 30.080          H  
ATOM    241 2HD2 ASN A  14     -36.953  49.429 -11.952  1.00 30.080          H  
ATOM    242  N   GLY A  15     -40.657  45.400 -13.509  1.00 17.240          N  
ATOM    243  CA  GLY A  15     -41.105  44.805 -14.759  1.00 17.180          C  
ATOM    244  C   GLY A  15     -40.052  44.739 -15.862  1.00 16.380          C  
ATOM    245  O   GLY A  15     -40.325  44.195 -16.936  1.00 16.260          O  
ATOM    246  H   GLY A  15     -40.316  44.778 -12.768  1.00 20.690          H  
ATOM    247 1HA  GLY A  15     -41.465  43.798 -14.554  1.00 20.620          H  
ATOM    248 2HA  GLY A  15     -41.965  45.364 -15.124  1.00 20.620          H  
ATOM    249  N   THR A  16     -38.861  45.272 -15.612  1.00 15.940          N  
ATOM    250  CA  THR A  16     -37.798  45.250 -16.606  1.00 15.260          C  
ATOM    251  C   THR A  16     -36.827  44.125 -16.322  1.00 13.980          C  
ATOM    252  O   THR A  16     -36.257  44.027 -15.238  1.00 13.420          O  
ATOM    253  CB  THR A  16     -37.039  46.598 -16.658  1.00 21.640          C  
ATOM    254  OG1 THR A  16     -37.945  47.642 -17.060  1.00 21.640          O  
ATOM    255  CG2 THR A  16     -35.870  46.539 -17.638  1.00 21.640          C  
ATOM    256  H   THR A  16     -38.690  45.715 -14.711  1.00 19.130          H  
ATOM    257  HA  THR A  16     -38.235  45.076 -17.588  1.00 18.310          H  
ATOM    258  HB  THR A  16     -36.653  46.834 -15.668  1.00 25.960          H  
ATOM    259  HG1 THR A  16     -38.629  47.752 -16.391  1.00 25.960          H  
ATOM    260 1HG2 THR A  16     -35.365  47.499 -17.648  1.00 25.960          H  
ATOM    261 2HG2 THR A  16     -35.158  45.766 -17.337  1.00 25.960          H  
ATOM    262 3HG2 THR A  16     -36.244  46.314 -18.635  1.00 25.960          H  
ATOM    263  N   THR A  17     -36.630  43.261 -17.308  1.00 13.590          N  
ATOM    264  CA  THR A  17     -35.711  42.151 -17.145  1.00 12.390          C  
ATOM    265  C   THR A  17     -34.286  42.648 -16.958  1.00 11.610          C  
ATOM    266  O   THR A  17     -33.780  43.417 -17.780  1.00 11.890          O  
ATOM    267  CB  THR A  17     -35.744  41.218 -18.383  1.00 17.830          C  
ATOM    268  OG1 THR A  17     -37.076  40.722 -18.580  1.00 17.830          O  
ATOM    269  CG2 THR A  17     -34.802  40.036 -18.163  1.00 17.830          C  
ATOM    270  H   THR A  17     -37.136  43.361 -18.177  1.00 16.310          H  
ATOM    271  HA  THR A  17     -35.999  41.587 -16.258  1.00 14.870          H  
ATOM    272  HB  THR A  17     -35.433  41.772 -19.266  1.00 21.390          H  
ATOM    273  HG1 THR A  17     -37.121  40.250 -19.418  1.00 21.390          H  
ATOM    274 1HG2 THR A  17     -34.838  39.376 -19.027  1.00 21.390          H  
ATOM    275 2HG2 THR A  17     -33.779  40.375 -18.021  1.00 21.390          H  
ATOM    276 3HG2 THR A  17     -35.130  39.508 -17.287  1.00 21.390          H  
ATOM    277  N   ILE A  18     -33.614  42.149 -15.927  1.00 10.740          N  
ATOM    278  CA  ILE A  18     -32.221  42.484 -15.679  1.00  9.990          C  
ATOM    279  C   ILE A  18     -31.353  41.233 -15.726  1.00  8.810          C  
ATOM    280  O   ILE A  18     -31.738  40.167 -15.248  1.00  8.580          O  
ATOM    281  CB  ILE A  18     -32.051  43.304 -14.376  1.00 14.290          C  
ATOM    282  CG1 ILE A  18     -32.739  44.693 -14.571  1.00 14.290          C  
ATOM    283  CG2 ILE A  18     -30.566  43.387 -13.952  1.00 14.290          C  
ATOM    284  CD1 ILE A  18     -32.868  45.508 -13.323  1.00 14.290          C  
ATOM    285  H   ILE A  18     -34.096  41.539 -15.258  1.00 12.890          H  
ATOM    286  HA  ILE A  18     -31.882  43.130 -16.485  1.00 11.990          H  
ATOM    287  HB  ILE A  18     -32.617  42.832 -13.596  1.00 17.140          H  
ATOM    288 1HG1 ILE A  18     -32.179  45.264 -15.307  1.00 17.140          H  
ATOM    289 2HG1 ILE A  18     -33.740  44.531 -14.951  1.00 17.140          H  
ATOM    290 1HG2 ILE A  18     -30.473  43.944 -13.028  1.00 17.140          H  
ATOM    291 2HG2 ILE A  18     -30.168  42.384 -13.788  1.00 17.140          H  
ATOM    292 3HG2 ILE A  18     -29.986  43.883 -14.728  1.00 17.140          H  
ATOM    293 1HD1 ILE A  18     -33.374  46.442 -13.557  1.00 17.140          H  
ATOM    294 2HD1 ILE A  18     -33.446  44.960 -12.602  1.00 17.140          H  
ATOM    295 3HD1 ILE A  18     -31.894  45.729 -12.911  1.00 17.140          H  
ATOM    296  N   VAL A  19     -30.212  41.334 -16.389  1.00  8.210          N  
ATOM    297  CA  VAL A  19     -29.317  40.193 -16.478  1.00  7.210          C  
ATOM    298  C   VAL A  19     -27.975  40.491 -15.836  1.00  6.310          C  
ATOM    299  O   VAL A  19     -27.344  41.509 -16.121  1.00  6.610          O  
ATOM    300  CB  VAL A  19     -29.148  39.735 -17.936  1.00 10.490          C  
ATOM    301  CG1 VAL A  19     -28.139  38.565 -18.030  1.00 10.490          C  
ATOM    302  CG2 VAL A  19     -30.517  39.289 -18.455  1.00 10.490          C  
ATOM    303  H   VAL A  19     -29.944  42.223 -16.794  1.00  9.850          H  
ATOM    304  HA  VAL A  19     -29.765  39.366 -15.937  1.00  8.650          H  
ATOM    305  HB  VAL A  19     -28.764  40.561 -18.535  1.00 12.590          H  
ATOM    306 1HG1 VAL A  19     -28.041  38.269 -19.065  1.00 12.590          H  
ATOM    307 2HG1 VAL A  19     -27.159  38.875 -17.662  1.00 12.590          H  
ATOM    308 3HG1 VAL A  19     -28.497  37.720 -17.438  1.00 12.590          H  
ATOM    309 1HG2 VAL A  19     -30.431  38.967 -19.484  1.00 12.590          H  
ATOM    310 2HG2 VAL A  19     -30.881  38.463 -17.840  1.00 12.590          H  
ATOM    311 3HG2 VAL A  19     -31.220  40.116 -18.398  1.00 12.590          H  
ATOM    312  N   SER A  20     -27.557  39.577 -14.971  1.00  5.420          N  
ATOM    313  CA  SER A  20     -26.297  39.689 -14.243  1.00  4.750          C  
ATOM    314  C   SER A  20     -25.507  38.386 -14.252  1.00  4.110          C  
ATOM    315  O   SER A  20     -25.780  37.483 -15.057  1.00  4.190          O  
ATOM    316  CB  SER A  20     -26.556  40.104 -12.812  1.00  6.920          C  
ATOM    317  OG  SER A  20     -25.356  40.446 -12.161  1.00  6.920          O  
ATOM    318  H   SER A  20     -28.186  38.784 -14.817  1.00  6.500          H  
ATOM    319  HA  SER A  20     -25.688  40.457 -14.722  1.00  5.700          H  
ATOM    320 1HB  SER A  20     -27.243  40.955 -12.795  1.00  8.300          H  
ATOM    321 2HB  SER A  20     -27.040  39.285 -12.280  1.00  8.300          H  
ATOM    322  HG  SER A  20     -25.600  40.688 -11.258  1.00  8.300          H  
ATOM    323  N   ASN A  21     -24.500  38.307 -13.378  1.00  3.910          N  
ATOM    324  CA  ASN A  21     -23.639  37.126 -13.285  1.00  3.880          C  
ATOM    325  C   ASN A  21     -24.238  36.026 -12.428  1.00  3.450          C  
ATOM    326  O   ASN A  21     -24.839  36.269 -11.377  1.00  3.440          O  
ATOM    327  CB  ASN A  21     -22.256  37.492 -12.810  1.00  5.440          C  
ATOM    328  CG  ASN A  21     -21.496  38.212 -13.861  1.00  5.440          C  
ATOM    329  OD1 ASN A  21     -21.413  37.730 -15.007  1.00  5.440          O  
ATOM    330  ND2 ASN A  21     -20.936  39.342 -13.519  1.00  5.440          N  
ATOM    331  H   ASN A  21     -24.366  39.098 -12.756  1.00  4.690          H  
ATOM    332  HA  ASN A  21     -23.538  36.710 -14.290  1.00  4.660          H  
ATOM    333 1HB  ASN A  21     -22.329  38.121 -11.923  1.00  6.530          H  
ATOM    334 2HB  ASN A  21     -21.715  36.585 -12.531  1.00  6.530          H  
ATOM    335 1HD2 ASN A  21     -20.411  39.864 -14.194  1.00  6.530          H  
ATOM    336 2HD2 ASN A  21     -21.027  39.689 -12.584  1.00  6.530          H  
ATOM    337  N   CYS A  22     -24.075  34.806 -12.909  1.00  3.540          N  
ATOM    338  CA  CYS A  22     -24.565  33.592 -12.296  1.00  3.550          C  
ATOM    339  C   CYS A  22     -23.471  32.791 -11.603  1.00  4.100          C  
ATOM    340  O   CYS A  22     -22.302  33.203 -11.576  1.00  4.590          O  
ATOM    341  CB  CYS A  22     -25.217  32.690 -13.323  1.00  4.970          C  
ATOM    342  SG  CYS A  22     -24.023  31.878 -14.375  1.00  4.970          S  
ATOM    343  H   CYS A  22     -23.555  34.736 -13.777  1.00  4.250          H  
ATOM    344  HA  CYS A  22     -25.315  33.862 -11.547  1.00  4.260          H  
ATOM    345 1HB  CYS A  22     -25.821  31.943 -12.829  1.00  5.960          H  
ATOM    346 2HB  CYS A  22     -25.873  33.276 -13.948  1.00  5.960          H  
ATOM    347  N   THR A  23     -23.876  31.667 -11.020  1.00  4.510          N  
ATOM    348  CA  THR A  23     -23.003  30.731 -10.327  1.00  5.450          C  
ATOM    349  C   THR A  23     -22.621  29.505 -11.179  1.00  6.010          C  
ATOM    350  O   THR A  23     -22.901  29.421 -12.384  1.00  6.200          O  
ATOM    351  CB  THR A  23     -23.641  30.258  -9.013  1.00  7.250          C  
ATOM    352  OG1 THR A  23     -22.651  29.551  -8.238  1.00  7.250          O  
ATOM    353  CG2 THR A  23     -24.841  29.339  -9.308  1.00  7.250          C  
ATOM    354  H   THR A  23     -24.855  31.442 -11.075  1.00  5.410          H  
ATOM    355  HA  THR A  23     -22.080  31.256 -10.077  1.00  6.540          H  
ATOM    356  HB  THR A  23     -23.984  31.119  -8.444  1.00  8.700          H  
ATOM    357  HG1 THR A  23     -22.054  30.197  -7.829  1.00  8.700          H  
ATOM    358 1HG2 THR A  23     -25.281  29.020  -8.366  1.00  8.700          H  
ATOM    359 2HG2 THR A  23     -25.583  29.884  -9.884  1.00  8.700          H  
ATOM    360 3HG2 THR A  23     -24.540  28.456  -9.869  1.00  8.700          H  
ATOM    361  N   ASP A  24     -21.936  28.561 -10.533  1.00  6.570          N  
ATOM    362  CA  ASP A  24     -21.407  27.373 -11.192  1.00  7.300          C  
ATOM    363  C   ASP A  24     -22.461  26.565 -11.946  1.00  6.990          C  
ATOM    364  O   ASP A  24     -23.465  26.117 -11.385  1.00  7.020          O  
ATOM    365  CB  ASP A  24     -20.695  26.476 -10.170  1.00  9.930          C  
ATOM    366  CG  ASP A  24     -20.011  25.261 -10.811  1.00  9.930          C  
ATOM    367  OD1 ASP A  24     -19.035  25.442 -11.496  1.00  9.930          O  
ATOM    368  OD2 ASP A  24     -20.473  24.160 -10.596  1.00  9.930          O  
ATOM    369  H   ASP A  24     -21.801  28.693  -9.538  1.00  7.880          H  
ATOM    370  HA  ASP A  24     -20.665  27.701 -11.918  1.00  8.760          H  
ATOM    371 1HB  ASP A  24     -19.953  27.058  -9.628  1.00 11.910          H  
ATOM    372 2HB  ASP A  24     -21.426  26.116  -9.445  1.00 11.910          H  
ATOM    373  N   GLN A  25     -22.168  26.363 -13.234  1.00  7.020          N  
ATOM    374  CA  GLN A  25     -22.978  25.620 -14.203  1.00  6.880          C  
ATOM    375  C   GLN A  25     -24.417  26.126 -14.352  1.00  5.700          C  
ATOM    376  O   GLN A  25     -25.319  25.346 -14.690  1.00  5.580          O  
ATOM    377  CB  GLN A  25     -22.980  24.130 -13.822  1.00  9.690          C  
ATOM    378  CG  GLN A  25     -21.583  23.505 -13.823  1.00  9.690          C  
ATOM    379  CD  GLN A  25     -21.548  22.050 -13.370  1.00  9.690          C  
ATOM    380  OE1 GLN A  25     -22.016  21.134 -14.057  1.00  9.690          O  
ATOM    381  NE2 GLN A  25     -20.987  21.835 -12.186  1.00  9.690          N  
ATOM    382  H   GLN A  25     -21.306  26.778 -13.562  1.00  8.420          H  
ATOM    383  HA  GLN A  25     -22.496  25.717 -15.176  1.00  8.260          H  
ATOM    384 1HB  GLN A  25     -23.403  24.001 -12.827  1.00 11.630          H  
ATOM    385 2HB  GLN A  25     -23.601  23.571 -14.521  1.00 11.630          H  
ATOM    386 1HG  GLN A  25     -21.188  23.550 -14.833  1.00 11.630          H  
ATOM    387 2HG  GLN A  25     -20.945  24.072 -13.159  1.00 11.630          H  
ATOM    388 1HE2 GLN A  25     -20.923  20.916 -11.812  1.00 11.630          H  
ATOM    389 2HE2 GLN A  25     -20.627  22.638 -11.634  1.00 11.630          H  
ATOM    390  N   CYS A  26     -24.607  27.452 -14.292  1.00  5.030          N  
ATOM    391  CA  CYS A  26     -25.936  28.055 -14.419  1.00  3.990          C  
ATOM    392  C   CYS A  26     -26.550  27.922 -15.804  1.00  3.860          C  
ATOM    393  O   CYS A  26     -27.720  28.238 -16.007  1.00  3.500          O  
ATOM    394  CB  CYS A  26     -25.898  29.527 -14.114  1.00  6.000          C  
ATOM    395  SG  CYS A  26     -25.109  30.519 -15.407  1.00  6.000          S  
ATOM    396  H   CYS A  26     -23.828  28.064 -14.017  1.00  6.040          H  
ATOM    397  HA  CYS A  26     -26.594  27.565 -13.699  1.00  4.790          H  
ATOM    398 1HB  CYS A  26     -26.916  29.895 -13.977  1.00  7.200          H  
ATOM    399 2HB  CYS A  26     -25.355  29.668 -13.183  1.00  7.200          H  
ATOM    400  N   ALA A  27     -25.796  27.394 -16.762  1.00  4.360          N  
ATOM    401  CA  ALA A  27     -26.257  27.207 -18.132  1.00  4.480          C  
ATOM    402  C   ALA A  27     -27.533  26.365 -18.157  1.00  4.000          C  
ATOM    403  O   ALA A  27     -28.361  26.521 -19.065  1.00  3.540          O  
ATOM    404  CB  ALA A  27     -25.169  26.547 -18.968  1.00  6.220          C  
ATOM    405  H   ALA A  27     -24.850  27.148 -16.519  1.00  5.230          H  
ATOM    406  HA  ALA A  27     -26.485  28.188 -18.550  1.00  5.380          H  
ATOM    407 1HB  ALA A  27     -25.511  26.441 -19.994  1.00  7.470          H  
ATOM    408 2HB  ALA A  27     -24.275  27.171 -18.951  1.00  7.470          H  
ATOM    409 3HB  ALA A  27     -24.938  25.566 -18.557  1.00  7.470          H  
ATOM    410  N   SER A  28     -27.716  25.527 -17.114  1.00  4.350          N  
ATOM    411  CA  SER A  28     -28.856  24.620 -16.937  1.00  4.250          C  
ATOM    412  C   SER A  28     -30.182  25.384 -16.858  1.00  3.370          C  
ATOM    413  O   SER A  28     -31.256  24.790 -16.946  1.00  3.510          O  
ATOM    414  CB  SER A  28     -28.676  23.787 -15.685  1.00  5.990          C  
ATOM    415  OG  SER A  28     -28.753  24.579 -14.528  1.00  5.990          O  
ATOM    416  H   SER A  28     -26.992  25.506 -16.384  1.00  5.220          H  
ATOM    417  HA  SER A  28     -28.902  23.950 -17.798  1.00  5.100          H  
ATOM    418 1HB  SER A  28     -29.442  23.014 -15.652  1.00  7.190          H  
ATOM    419 2HB  SER A  28     -27.707  23.291 -15.723  1.00  7.190          H  
ATOM    420  HG  SER A  28     -28.541  23.995 -13.795  1.00  7.190          H  
ATOM    421  N   TYR A  29     -30.109  26.712 -16.689  1.00  2.750          N  
ATOM    422  CA  TYR A  29     -31.256  27.610 -16.675  1.00  2.350          C  
ATOM    423  C   TYR A  29     -32.161  27.346 -17.877  1.00  1.620          C  
ATOM    424  O   TYR A  29     -33.390  27.364 -17.762  1.00  2.230          O  
ATOM    425  CB  TYR A  29     -30.783  29.073 -16.707  1.00  3.450          C  
ATOM    426  CG  TYR A  29     -31.907  30.080 -16.837  1.00  3.450          C  
ATOM    427  CD1 TYR A  29     -32.653  30.442 -15.732  1.00  3.450          C  
ATOM    428  CD2 TYR A  29     -32.194  30.634 -18.081  1.00  3.450          C  
ATOM    429  CE1 TYR A  29     -33.688  31.341 -15.870  1.00  3.450          C  
ATOM    430  CE2 TYR A  29     -33.227  31.529 -18.214  1.00  3.450          C  
ATOM    431  CZ  TYR A  29     -33.975  31.877 -17.115  1.00  3.450          C  
ATOM    432  OH  TYR A  29     -35.022  32.744 -17.247  1.00  3.450          O  
ATOM    433  H   TYR A  29     -29.183  27.130 -16.572  1.00  3.300          H  
ATOM    434  HA  TYR A  29     -31.831  27.429 -15.767  1.00  2.820          H  
ATOM    435 1HB  TYR A  29     -30.221  29.296 -15.799  1.00  4.140          H  
ATOM    436 2HB  TYR A  29     -30.101  29.211 -17.547  1.00  4.140          H  
ATOM    437  HD1 TYR A  29     -32.431  30.008 -14.757  1.00  4.140          H  
ATOM    438  HD2 TYR A  29     -31.608  30.351 -18.949  1.00  4.140          H  
ATOM    439  HE1 TYR A  29     -34.285  31.618 -15.003  1.00  4.140          H  
ATOM    440  HE2 TYR A  29     -33.459  31.954 -19.191  1.00  4.140          H  
ATOM    441  HH  TYR A  29     -35.410  32.904 -16.384  1.00  4.140          H  
ATOM    442  N   VAL A  30     -31.540  27.186 -19.047  1.00  1.210          N  
ATOM    443  CA  VAL A  30     -32.240  26.954 -20.300  1.00  1.560          C  
ATOM    444  C   VAL A  30     -32.799  25.521 -20.338  1.00  1.370          C  
ATOM    445  O   VAL A  30     -32.105  24.558 -20.031  1.00  1.540          O  
ATOM    446  CB  VAL A  30     -31.286  27.246 -21.476  1.00  2.040          C  
ATOM    447  CG1 VAL A  30     -31.916  26.895 -22.795  1.00  2.040          C  
ATOM    448  CG2 VAL A  30     -30.917  28.718 -21.464  1.00  2.040          C  
ATOM    449  H   VAL A  30     -30.514  27.175 -19.049  1.00  1.450          H  
ATOM    450  HA  VAL A  30     -33.077  27.651 -20.359  1.00  1.870          H  
ATOM    451  HB  VAL A  30     -30.390  26.660 -21.354  1.00  2.450          H  
ATOM    452 1HG1 VAL A  30     -31.215  27.123 -23.555  1.00  2.450          H  
ATOM    453 2HG1 VAL A  30     -32.140  25.874 -22.836  1.00  2.450          H  
ATOM    454 3HG1 VAL A  30     -32.825  27.474 -22.954  1.00  2.450          H  
ATOM    455 1HG2 VAL A  30     -30.225  28.928 -22.284  1.00  2.450          H  
ATOM    456 2HG2 VAL A  30     -31.815  29.320 -21.582  1.00  2.450          H  
ATOM    457 3HG2 VAL A  30     -30.436  28.968 -20.520  1.00  2.450          H  
ATOM    458  N   ASP A  31     -34.060  25.363 -20.751  1.00  1.400          N  
ATOM    459  CA  ASP A  31     -34.742  24.065 -20.779  1.00  1.380          C  
ATOM    460  C   ASP A  31     -34.158  23.031 -21.745  1.00  1.000          C  
ATOM    461  O   ASP A  31     -34.519  21.852 -21.706  1.00  1.140          O  
ATOM    462  CB  ASP A  31     -36.205  24.309 -21.086  1.00  1.940          C  
ATOM    463  CG  ASP A  31     -36.351  25.068 -22.366  1.00  1.940          C  
ATOM    464  OD1 ASP A  31     -35.808  26.175 -22.403  1.00  1.940          O  
ATOM    465  OD2 ASP A  31     -36.984  24.580 -23.283  1.00  1.940          O  
ATOM    466  H   ASP A  31     -34.602  26.178 -21.058  1.00  1.680          H  
ATOM    467  HA  ASP A  31     -34.677  23.645 -19.773  1.00  1.660          H  
ATOM    468 1HB  ASP A  31     -36.724  23.361 -21.163  1.00  2.330          H  
ATOM    469 2HB  ASP A  31     -36.666  24.879 -20.276  1.00  2.330          H  
ATOM    470  N   ASN A  32     -33.292  23.494 -22.630  1.00  0.910          N  
ATOM    471  CA  ASN A  32     -32.593  22.684 -23.614  1.00  0.860          C  
ATOM    472  C   ASN A  32     -31.133  22.429 -23.238  1.00  0.860          C  
ATOM    473  O   ASN A  32     -30.356  21.932 -24.055  1.00  1.040          O  
ATOM    474  CB  ASN A  32     -32.662  23.359 -24.958  1.00  1.220          C  
ATOM    475  CG  ASN A  32     -34.003  23.336 -25.498  1.00  1.220          C  
ATOM    476  OD1 ASN A  32     -34.442  22.322 -26.052  1.00  1.220          O  
ATOM    477  ND2 ASN A  32     -34.713  24.410 -25.335  1.00  1.220          N  
ATOM    478  H   ASN A  32     -33.106  24.482 -22.581  1.00  1.090          H  
ATOM    479  HA  ASN A  32     -33.091  21.717 -23.676  1.00  1.030          H  
ATOM    480 1HB  ASN A  32     -32.367  24.391 -24.844  1.00  1.470          H  
ATOM    481 2HB  ASN A  32     -31.980  22.881 -25.658  1.00  1.470          H  
ATOM    482 1HD2 ASN A  32     -35.671  24.424 -25.635  1.00  1.470          H  
ATOM    483 2HD2 ASN A  32     -34.331  25.203 -24.865  1.00  1.470          H  
ATOM    484  N   VAL A  33     -30.755  22.747 -22.001  1.00  0.820          N  
ATOM    485  CA  VAL A  33     -29.383  22.566 -21.551  1.00  0.850          C  
ATOM    486  C   VAL A  33     -29.240  21.613 -20.379  1.00  0.890          C  
ATOM    487  O   VAL A  33     -29.952  21.687 -19.380  1.00  1.070          O  
ATOM    488  CB  VAL A  33     -28.752  23.926 -21.201  1.00  1.180          C  
ATOM    489  CG1 VAL A  33     -27.348  23.749 -20.650  1.00  1.180          C  
ATOM    490  CG2 VAL A  33     -28.687  24.762 -22.446  1.00  1.180          C  
ATOM    491  H   VAL A  33     -31.425  23.161 -21.342  1.00  0.980          H  
ATOM    492  HA  VAL A  33     -28.813  22.148 -22.380  1.00  1.020          H  
ATOM    493  HB  VAL A  33     -29.362  24.431 -20.445  1.00  1.410          H  
ATOM    494 1HG1 VAL A  33     -26.938  24.715 -20.437  1.00  1.410          H  
ATOM    495 2HG1 VAL A  33     -27.363  23.165 -19.736  1.00  1.410          H  
ATOM    496 3HG1 VAL A  33     -26.731  23.254 -21.390  1.00  1.410          H  
ATOM    497 1HG2 VAL A  33     -28.248  25.732 -22.213  1.00  1.410          H  
ATOM    498 2HG2 VAL A  33     -28.076  24.252 -23.187  1.00  1.410          H  
ATOM    499 3HG2 VAL A  33     -29.684  24.904 -22.841  1.00  1.410          H  
ATOM    500  N   PHE A  34     -28.295  20.711 -20.516  1.00  0.780          N  
ATOM    501  CA  PHE A  34     -27.982  19.731 -19.500  1.00  0.770          C  
ATOM    502  C   PHE A  34     -26.512  19.452 -19.573  1.00  0.750          C  
ATOM    503  O   PHE A  34     -25.879  19.759 -20.576  1.00  0.770          O  
ATOM    504  CB  PHE A  34     -28.765  18.444 -19.759  1.00  1.080          C  
ATOM    505  CG  PHE A  34     -28.394  17.727 -21.061  1.00  1.080          C  
ATOM    506  CD1 PHE A  34     -27.489  16.692 -21.088  1.00  1.080          C  
ATOM    507  CD2 PHE A  34     -28.947  18.112 -22.245  1.00  1.080          C  
ATOM    508  CE1 PHE A  34     -27.165  16.051 -22.262  1.00  1.080          C  
ATOM    509  CE2 PHE A  34     -28.643  17.484 -23.414  1.00  1.080          C  
ATOM    510  CZ  PHE A  34     -27.752  16.446 -23.427  1.00  1.080          C  
ATOM    511  H   PHE A  34     -27.770  20.703 -21.382  1.00  0.940          H  
ATOM    512  HA  PHE A  34     -28.222  20.129 -18.514  1.00  0.920          H  
ATOM    513 1HB  PHE A  34     -28.599  17.749 -18.939  1.00  1.300          H  
ATOM    514 2HB  PHE A  34     -29.826  18.667 -19.783  1.00  1.300          H  
ATOM    515  HD1 PHE A  34     -27.032  16.381 -20.166  1.00  1.300          H  
ATOM    516  HD2 PHE A  34     -29.638  18.936 -22.250  1.00  1.300          H  
ATOM    517  HE1 PHE A  34     -26.448  15.231 -22.257  1.00  1.300          H  
ATOM    518  HE2 PHE A  34     -29.111  17.821 -24.330  1.00  1.300          H  
ATOM    519  HZ  PHE A  34     -27.511  15.955 -24.353  1.00  1.300          H  
ATOM    520  N   THR A  35     -25.953  18.872 -18.535  1.00  0.770          N  
ATOM    521  CA  THR A  35     -24.565  18.500 -18.617  1.00  0.770          C  
ATOM    522  C   THR A  35     -24.509  17.068 -19.050  1.00  0.690          C  
ATOM    523  O   THR A  35     -25.322  16.241 -18.612  1.00  0.670          O  
ATOM    524  CB  THR A  35     -23.866  18.688 -17.266  1.00  1.080          C  
ATOM    525  OG1 THR A  35     -24.550  17.925 -16.262  1.00  1.080          O  
ATOM    526  CG2 THR A  35     -23.865  20.132 -16.902  1.00  1.080          C  
ATOM    527  H   THR A  35     -26.473  18.652 -17.696  1.00  0.920          H  
ATOM    528  HA  THR A  35     -24.060  19.108 -19.369  1.00  0.920          H  
ATOM    529  HB  THR A  35     -22.847  18.330 -17.333  1.00  1.290          H  
ATOM    530  HG1 THR A  35     -24.017  17.920 -15.456  1.00  1.290          H  
ATOM    531 1HG2 THR A  35     -23.371  20.263 -15.952  1.00  1.290          H  
ATOM    532 2HG2 THR A  35     -23.335  20.684 -17.664  1.00  1.290          H  
ATOM    533 3HG2 THR A  35     -24.881  20.497 -16.832  1.00  1.290          H  
ATOM    534  N   THR A  36     -23.536  16.751 -19.872  1.00  0.690          N  
ATOM    535  CA  THR A  36     -23.376  15.377 -20.288  1.00  0.670          C  
ATOM    536  C   THR A  36     -22.805  14.568 -19.136  1.00  0.690          C  
ATOM    537  O   THR A  36     -22.013  15.075 -18.324  1.00  0.730          O  
ATOM    538  CB  THR A  36     -22.445  15.337 -21.488  1.00  0.950          C  
ATOM    539  OG1 THR A  36     -21.242  15.939 -21.080  1.00  0.950          O  
ATOM    540  CG2 THR A  36     -23.034  16.131 -22.631  1.00  0.950          C  
ATOM    541  H   THR A  36     -22.916  17.485 -20.231  1.00  0.830          H  
ATOM    542  HA  THR A  36     -24.346  14.959 -20.560  1.00  0.800          H  
ATOM    543  HB  THR A  36     -22.259  14.303 -21.789  1.00  1.140          H  
ATOM    544  HG1 THR A  36     -20.512  15.744 -21.696  1.00  1.140          H  
ATOM    545 1HG2 THR A  36     -22.334  16.118 -23.463  1.00  1.140          H  
ATOM    546 2HG2 THR A  36     -23.976  15.685 -22.931  1.00  1.140          H  
ATOM    547 3HG2 THR A  36     -23.206  17.162 -22.323  1.00  1.140          H  
ATOM    548  N   GLN A  37     -23.115  13.279 -19.131  1.00  0.700          N  
ATOM    549  CA  GLN A  37     -22.649  12.382 -18.102  1.00  0.750          C  
ATOM    550  C   GLN A  37     -21.481  11.576 -18.630  1.00  0.730          C  
ATOM    551  O   GLN A  37     -21.268  11.548 -19.843  1.00  0.690          O  
ATOM    552  CB  GLN A  37     -23.826  11.493 -17.687  1.00  1.030          C  
ATOM    553  CG  GLN A  37     -25.018  12.311 -17.236  1.00  1.030          C  
ATOM    554  CD  GLN A  37     -24.714  13.141 -16.027  1.00  1.030          C  
ATOM    555  OE1 GLN A  37     -24.359  12.576 -14.993  1.00  1.030          O  
ATOM    556  NE2 GLN A  37     -24.815  14.474 -16.132  1.00  1.030          N  
ATOM    557  H   GLN A  37     -23.767  12.897 -19.829  1.00  0.840          H  
ATOM    558  HA  GLN A  37     -22.334  12.985 -17.257  1.00  0.900          H  
ATOM    559 1HB  GLN A  37     -24.128  10.882 -18.531  1.00  1.240          H  
ATOM    560 2HB  GLN A  37     -23.562  10.820 -16.895  1.00  1.240          H  
ATOM    561 1HG  GLN A  37     -25.292  12.982 -18.031  1.00  1.240          H  
ATOM    562 2HG  GLN A  37     -25.848  11.648 -17.005  1.00  1.240          H  
ATOM    563 1HE2 GLN A  37     -24.606  15.055 -15.348  1.00  1.240          H  
ATOM    564 2HE2 GLN A  37     -25.079  14.941 -17.015  1.00  1.240          H  
ATOM    565  N   PRO A  38     -20.678  10.939 -17.772  1.00  0.770          N  
ATOM    566  CA  PRO A  38     -19.589  10.091 -18.190  1.00  0.800          C  
ATOM    567  C   PRO A  38     -20.186   9.066 -19.142  1.00  0.970          C  
ATOM    568  O   PRO A  38     -21.351   8.682 -19.032  1.00  1.950          O  
ATOM    569  CB  PRO A  38     -19.127   9.465 -16.867  1.00  1.200          C  
ATOM    570  CG  PRO A  38     -19.481  10.513 -15.818  1.00  1.200          C  
ATOM    571  CD  PRO A  38     -20.803  11.091 -16.294  1.00  1.200          C  
ATOM    572  HA  PRO A  38     -18.812  10.684 -18.665  1.00  0.960          H  
ATOM    573 1HB  PRO A  38     -19.611   8.497 -16.708  1.00  1.440          H  
ATOM    574 2HB  PRO A  38     -18.039   9.279 -16.916  1.00  1.440          H  
ATOM    575 1HG  PRO A  38     -19.568  10.034 -14.826  1.00  1.440          H  
ATOM    576 2HG  PRO A  38     -18.688  11.270 -15.734  1.00  1.440          H  
ATOM    577 1HD  PRO A  38     -21.625  10.494 -15.890  1.00  1.440          H  
ATOM    578 2HD  PRO A  38     -20.849  12.140 -15.974  1.00  1.440          H  
ATOM    579  N   GLY A  39     -19.412   8.712 -20.154  1.00  0.650          N  
ATOM    580  CA  GLY A  39     -19.884   7.763 -21.148  1.00  0.590          C  
ATOM    581  C   GLY A  39     -20.715   8.433 -22.234  1.00  0.570          C  
ATOM    582  O   GLY A  39     -21.028   7.801 -23.234  1.00  0.580          O  
ATOM    583  H   GLY A  39     -18.469   9.067 -20.211  1.00  0.780          H  
ATOM    584 1HA  GLY A  39     -19.025   7.268 -21.602  1.00  0.710          H  
ATOM    585 2HA  GLY A  39     -20.475   6.987 -20.661  1.00  0.710          H  
ATOM    586  N   GLY A  40     -21.055   9.718 -22.044  1.00  0.570          N  
ATOM    587  CA  GLY A  40     -21.866  10.488 -22.971  1.00  0.580          C  
ATOM    588  C   GLY A  40     -23.357  10.288 -22.725  1.00  0.550          C  
ATOM    589  O   GLY A  40     -24.215  10.708 -23.499  1.00  0.500          O  
ATOM    590  H   GLY A  40     -20.768  10.212 -21.200  1.00  0.680          H  
ATOM    591 1HA  GLY A  40     -21.627  11.543 -22.828  1.00  0.700          H  
ATOM    592 2HA  GLY A  40     -21.604  10.236 -23.996  1.00  0.700          H  
ATOM    593  N   LEU A  41     -23.720   9.688 -21.621  1.00  0.630          N  
ATOM    594  CA  LEU A  41     -25.141   9.472 -21.439  1.00  0.600          C  
ATOM    595  C   LEU A  41     -25.878  10.779 -21.119  1.00  0.570          C  
ATOM    596  O   LEU A  41     -25.298  11.743 -20.595  1.00  0.610          O  
ATOM    597  CB  LEU A  41     -25.341   8.427 -20.343  1.00  0.850          C  
ATOM    598  CG  LEU A  41     -25.264   6.931 -20.810  1.00  0.850          C  
ATOM    599  CD1 LEU A  41     -23.893   6.601 -21.421  1.00  0.850          C  
ATOM    600  CD2 LEU A  41     -25.544   6.026 -19.616  1.00  0.850          C  
ATOM    601  H   LEU A  41     -23.026   9.343 -20.944  1.00  0.760          H  
ATOM    602  HA  LEU A  41     -25.558   9.075 -22.369  1.00  0.720          H  
ATOM    603 1HB  LEU A  41     -24.577   8.582 -19.579  1.00  1.020          H  
ATOM    604 2HB  LEU A  41     -26.324   8.590 -19.891  1.00  1.020          H  
ATOM    605  HG  LEU A  41     -25.991   6.763 -21.570  1.00  1.020          H  
ATOM    606 1HD1 LEU A  41     -23.884   5.559 -21.730  1.00  1.020          H  
ATOM    607 2HD1 LEU A  41     -23.697   7.214 -22.292  1.00  1.020          H  
ATOM    608 3HD1 LEU A  41     -23.112   6.765 -20.679  1.00  1.020          H  
ATOM    609 1HD2 LEU A  41     -25.513   4.985 -19.935  1.00  1.020          H  
ATOM    610 2HD2 LEU A  41     -24.789   6.193 -18.847  1.00  1.020          H  
ATOM    611 3HD2 LEU A  41     -26.526   6.251 -19.208  1.00  1.020          H  
ATOM    612  N   ILE A  42     -27.164  10.832 -21.484  1.00  0.530          N  
ATOM    613  CA  ILE A  42     -28.013  11.976 -21.164  1.00  0.530          C  
ATOM    614  C   ILE A  42     -28.605  11.651 -19.784  1.00  0.570          C  
ATOM    615  O   ILE A  42     -29.035  10.515 -19.578  1.00  0.600          O  
ATOM    616  CB  ILE A  42     -29.135  12.209 -22.240  1.00  0.740          C  
ATOM    617  CG1 ILE A  42     -28.552  12.673 -23.612  1.00  0.740          C  
ATOM    618  CG2 ILE A  42     -30.174  13.266 -21.818  1.00  0.740          C  
ATOM    619  CD1 ILE A  42     -28.273  11.586 -24.593  1.00  0.740          C  
ATOM    620  H   ILE A  42     -27.578  10.033 -21.967  1.00  0.640          H  
ATOM    621  HA  ILE A  42     -27.388  12.860 -21.127  1.00  0.640          H  
ATOM    622  HB  ILE A  42     -29.651  11.259 -22.397  1.00  0.890          H  
ATOM    623 1HG1 ILE A  42     -29.265  13.358 -24.060  1.00  0.890          H  
ATOM    624 2HG1 ILE A  42     -27.621  13.208 -23.439  1.00  0.890          H  
ATOM    625 1HG2 ILE A  42     -30.906  13.336 -22.592  1.00  0.890          H  
ATOM    626 2HG2 ILE A  42     -30.661  12.976 -20.881  1.00  0.890          H  
ATOM    627 3HG2 ILE A  42     -29.714  14.235 -21.706  1.00  0.890          H  
ATOM    628 1HD1 ILE A  42     -27.899  12.001 -25.518  1.00  0.890          H  
ATOM    629 2HD1 ILE A  42     -27.536  10.903 -24.190  1.00  0.890          H  
ATOM    630 3HD1 ILE A  42     -29.192  11.050 -24.798  1.00  0.890          H  
ATOM    631  N   PRO A  43     -28.590  12.589 -18.818  1.00  0.610          N  
ATOM    632  CA  PRO A  43     -29.061  12.441 -17.454  1.00  0.670          C  
ATOM    633  C   PRO A  43     -30.567  12.313 -17.352  1.00  0.710          C  
ATOM    634  O   PRO A  43     -31.305  12.625 -18.305  1.00  0.720          O  
ATOM    635  CB  PRO A  43     -28.590  13.731 -16.780  1.00  1.010          C  
ATOM    636  CG  PRO A  43     -28.512  14.728 -17.883  1.00  1.010          C  
ATOM    637  CD  PRO A  43     -28.073  13.942 -19.093  1.00  1.010          C  
ATOM    638  HA  PRO A  43     -28.570  11.568 -17.003  1.00  0.800          H  
ATOM    639 1HB  PRO A  43     -29.321  14.030 -16.007  1.00  1.210          H  
ATOM    640 2HB  PRO A  43     -27.637  13.569 -16.270  1.00  1.210          H  
ATOM    641 1HG  PRO A  43     -29.492  15.208 -18.026  1.00  1.210          H  
ATOM    642 2HG  PRO A  43     -27.797  15.528 -17.623  1.00  1.210          H  
ATOM    643 1HD  PRO A  43     -28.556  14.382 -19.924  1.00  1.210          H  
ATOM    644 2HD  PRO A  43     -26.978  13.958 -19.187  1.00  1.210          H  
ATOM    645  N   SER A  44     -31.001  11.853 -16.173  1.00  0.760          N  
ATOM    646  CA  SER A  44     -32.408  11.718 -15.873  1.00  0.850          C  
ATOM    647  C   SER A  44     -33.063  13.078 -15.960  1.00  0.980          C  
ATOM    648  O   SER A  44     -32.352  13.981 -16.398  1.00  1.880          O  
ATOM    649  CB  SER A  44     -32.604  11.139 -14.484  1.00  1.150          C  
ATOM    650  OG  SER A  44     -32.064   9.844 -14.391  1.00  1.150          O  
ATOM    651  H   SER A  44     -30.340  11.584 -15.457  1.00  0.910          H  
ATOM    652  HA  SER A  44     -32.868  11.057 -16.607  1.00  1.020          H  
ATOM    653 1HB  SER A  44     -32.139  11.790 -13.748  1.00  1.380          H  
ATOM    654 2HB  SER A  44     -33.672  11.107 -14.257  1.00  1.380          H  
ATOM    655  HG  SER A  44     -32.271   9.538 -13.503  1.00  1.380          H  
ATOM    656  N   ASP A  45     -34.286  12.942 -16.432  1.00  0.990          N  
ATOM    657  CA  ASP A  45     -35.229  14.021 -16.238  1.00  1.030          C  
ATOM    658  C   ASP A  45     -34.914  15.178 -17.209  1.00  0.910          C  
ATOM    659  O   ASP A  45     -35.612  16.195 -17.204  1.00  1.000          O  
ATOM    660  CB  ASP A  45     -35.194  14.531 -14.795  1.00  1.430          C  
ATOM    661  CG  ASP A  45     -35.580  13.460 -13.778  1.00  1.430          C  
ATOM    662  OD1 ASP A  45     -36.503  12.716 -14.025  1.00  1.430          O  
ATOM    663  OD2 ASP A  45     -34.927  13.384 -12.765  1.00  1.430          O  
ATOM    664  H   ASP A  45     -34.318  12.686 -17.408  1.00  1.190          H  
ATOM    665  HA  ASP A  45     -36.233  13.654 -16.460  1.00  1.240          H  
ATOM    666 1HB  ASP A  45     -34.204  14.924 -14.554  1.00  1.710          H  
ATOM    667 2HB  ASP A  45     -35.896  15.359 -14.695  1.00  1.710          H  
ATOM    668  N   PHE A  46     -33.938  14.990 -18.124  1.00  0.800          N  
ATOM    669  CA  PHE A  46     -33.737  15.953 -19.184  1.00  0.760          C  
ATOM    670  C   PHE A  46     -35.034  16.054 -19.944  1.00  0.680          C  
ATOM    671  O   PHE A  46     -35.698  15.043 -20.169  1.00  0.610          O  
ATOM    672  CB  PHE A  46     -32.566  15.583 -20.100  1.00  1.080          C  
ATOM    673  CG  PHE A  46     -32.442  16.504 -21.306  1.00  1.080          C  
ATOM    674  CD1 PHE A  46     -32.322  17.885 -21.182  1.00  1.080          C  
ATOM    675  CD2 PHE A  46     -32.434  15.967 -22.577  1.00  1.080          C  
ATOM    676  CE1 PHE A  46     -32.236  18.681 -22.306  1.00  1.080          C  
ATOM    677  CE2 PHE A  46     -32.323  16.748 -23.687  1.00  1.080          C  
ATOM    678  CZ  PHE A  46     -32.233  18.110 -23.561  1.00  1.080          C  
ATOM    679  H   PHE A  46     -33.284  14.196 -18.051  1.00  0.960          H  
ATOM    680  HA  PHE A  46     -33.525  16.919 -18.734  1.00  0.910          H  
ATOM    681 1HB  PHE A  46     -31.633  15.613 -19.536  1.00  1.300          H  
ATOM    682 2HB  PHE A  46     -32.697  14.561 -20.456  1.00  1.300          H  
ATOM    683  HD1 PHE A  46     -32.314  18.349 -20.197  1.00  1.300          H  
ATOM    684  HD2 PHE A  46     -32.517  14.894 -22.687  1.00  1.300          H  
ATOM    685  HE1 PHE A  46     -32.156  19.765 -22.195  1.00  1.300          H  
ATOM    686  HE2 PHE A  46     -32.314  16.285 -24.671  1.00  1.300          H  
ATOM    687  HZ  PHE A  46     -32.149  18.742 -24.447  1.00  1.300          H  
ATOM    688  N   SER A  47     -35.438  17.285 -20.230  1.00  0.760          N  
ATOM    689  CA  SER A  47     -36.681  17.599 -20.907  1.00  0.740          C  
ATOM    690  C   SER A  47     -36.830  17.081 -22.327  1.00  0.720          C  
ATOM    691  O   SER A  47     -37.940  16.771 -22.759  1.00  1.550          O  
ATOM    692  CB  SER A  47     -36.747  19.101 -21.025  1.00  1.040          C  
ATOM    693  OG  SER A  47     -35.774  19.536 -21.967  1.00  1.040          O  
ATOM    694  H   SER A  47     -34.850  18.059 -19.964  1.00  0.910          H  
ATOM    695  HA  SER A  47     -37.502  17.215 -20.300  1.00  0.890          H  
ATOM    696 1HB  SER A  47     -37.734  19.407 -21.333  1.00  1.250          H  
ATOM    697 2HB  SER A  47     -36.548  19.554 -20.058  1.00  1.250          H  
ATOM    698  HG  SER A  47     -35.606  20.502 -21.805  1.00  1.250          H  
ATOM    699  N   PHE A  48     -35.727  16.996 -23.078  1.00  0.850          N  
ATOM    700  CA  PHE A  48     -35.795  16.581 -24.480  1.00  0.650          C  
ATOM    701  C   PHE A  48     -36.811  17.427 -25.268  1.00  0.650          C  
ATOM    702  O   PHE A  48     -37.377  16.955 -26.254  1.00  0.650          O  
ATOM    703  CB  PHE A  48     -36.142  15.085 -24.628  1.00  0.990          C  
ATOM    704  CG  PHE A  48     -35.121  14.063 -24.128  1.00  0.990          C  
ATOM    705  CD1 PHE A  48     -35.274  13.453 -22.907  1.00  0.990          C  
ATOM    706  CD2 PHE A  48     -34.042  13.674 -24.924  1.00  0.990          C  
ATOM    707  CE1 PHE A  48     -34.383  12.492 -22.478  1.00  0.990          C  
ATOM    708  CE2 PHE A  48     -33.147  12.711 -24.501  1.00  0.990          C  
ATOM    709  CZ  PHE A  48     -33.321  12.117 -23.274  1.00  0.990          C  
ATOM    710  H   PHE A  48     -34.834  17.269 -22.681  1.00  1.020          H  
ATOM    711  HA  PHE A  48     -34.818  16.740 -24.930  1.00  0.780          H  
ATOM    712 1HB  PHE A  48     -37.079  14.880 -24.109  1.00  1.190          H  
ATOM    713 2HB  PHE A  48     -36.335  14.867 -25.668  1.00  1.190          H  
ATOM    714  HD1 PHE A  48     -36.125  13.736 -22.270  1.00  1.190          H  
ATOM    715  HD2 PHE A  48     -33.912  14.128 -25.886  1.00  1.190          H  
ATOM    716  HE1 PHE A  48     -34.530  12.028 -21.502  1.00  1.190          H  
ATOM    717  HE2 PHE A  48     -32.312  12.416 -25.135  1.00  1.190          H  
ATOM    718  HZ  PHE A  48     -32.623  11.351 -22.928  1.00  1.190          H  
ATOM    719  N   ASN A  49     -37.018  18.700 -24.885  1.00  0.690          N  
ATOM    720  CA  ASN A  49     -38.067  19.518 -25.517  1.00  0.700          C  
ATOM    721  C   ASN A  49     -37.957  19.658 -27.022  1.00  0.710          C  
ATOM    722  O   ASN A  49     -38.969  19.719 -27.721  1.00  0.730          O  
ATOM    723  CB  ASN A  49     -38.113  20.912 -24.908  1.00  0.980          C  
ATOM    724  CG  ASN A  49     -38.747  20.951 -23.550  1.00  0.980          C  
ATOM    725  OD1 ASN A  49     -39.462  20.021 -23.153  1.00  0.980          O  
ATOM    726  ND2 ASN A  49     -38.529  22.016 -22.819  1.00  0.980          N  
ATOM    727  H   ASN A  49     -36.495  19.068 -24.088  1.00  0.830          H  
ATOM    728  HA  ASN A  49     -39.023  19.030 -25.322  1.00  0.840          H  
ATOM    729 1HB  ASN A  49     -37.093  21.304 -24.828  1.00  1.170          H  
ATOM    730 2HB  ASN A  49     -38.660  21.577 -25.575  1.00  1.170          H  
ATOM    731 1HD2 ASN A  49     -38.944  22.088 -21.915  1.00  1.170          H  
ATOM    732 2HD2 ASN A  49     -37.946  22.796 -23.154  1.00  1.170          H  
ATOM    733  N   ASN A  50     -36.741  19.720 -27.531  1.00  0.730          N  
ATOM    734  CA  ASN A  50     -36.542  19.842 -28.962  1.00  0.760          C  
ATOM    735  C   ASN A  50     -35.857  18.612 -29.529  1.00  0.730          C  
ATOM    736  O   ASN A  50     -35.269  18.692 -30.598  1.00  0.800          O  
ATOM    737  CB  ASN A  50     -35.775  21.116 -29.278  1.00  1.050          C  
ATOM    738  CG  ASN A  50     -36.610  22.358 -29.033  1.00  1.050          C  
ATOM    739  OD1 ASN A  50     -37.430  22.750 -29.861  1.00  1.050          O  
ATOM    740  ND2 ASN A  50     -36.440  22.960 -27.899  1.00  1.050          N  
ATOM    741  H   ASN A  50     -35.945  19.683 -26.907  1.00  0.880          H  
ATOM    742  HA  ASN A  50     -37.516  19.911 -29.444  1.00  0.910          H  
ATOM    743 1HB  ASN A  50     -34.875  21.168 -28.661  1.00  1.260          H  
ATOM    744 2HB  ASN A  50     -35.460  21.113 -30.323  1.00  1.260          H  
ATOM    745 1HD2 ASN A  50     -36.973  23.774 -27.661  1.00  1.260          H  
ATOM    746 2HD2 ASN A  50     -35.770  22.612 -27.241  1.00  1.260          H  
ATOM    747  N   TRP A  51     -35.874  17.486 -28.802  1.00  0.660          N  
ATOM    748  CA  TRP A  51     -35.192  16.286 -29.293  1.00  0.650          C  
ATOM    749  C   TRP A  51     -36.136  15.240 -29.864  1.00  0.690          C  
ATOM    750  O   TRP A  51     -37.174  14.905 -29.287  1.00  0.810          O  
ATOM    751  CB  TRP A  51     -34.338  15.620 -28.216  1.00  0.910          C  
ATOM    752  CG  TRP A  51     -33.065  16.343 -27.827  1.00  0.910          C  
ATOM    753  CD1 TRP A  51     -32.822  17.683 -27.810  1.00  0.910          C  
ATOM    754  CD2 TRP A  51     -31.822  15.714 -27.423  1.00  0.910          C  
ATOM    755  NE1 TRP A  51     -31.535  17.924 -27.416  1.00  0.910          N  
ATOM    756  CE2 TRP A  51     -30.909  16.735 -27.181  1.00  0.910          C  
ATOM    757  CE3 TRP A  51     -31.416  14.384 -27.257  1.00  0.910          C  
ATOM    758  CZ2 TRP A  51     -29.614  16.476 -26.780  1.00  0.910          C  
ATOM    759  CZ3 TRP A  51     -30.117  14.131 -26.851  1.00  0.910          C  
ATOM    760  CH2 TRP A  51     -29.243  15.147 -26.621  1.00  0.910          C  
ATOM    761  H   TRP A  51     -36.409  17.446 -27.932  1.00  0.790          H  
ATOM    762  HA  TRP A  51     -34.518  16.588 -30.091  1.00  0.780          H  
ATOM    763 1HB  TRP A  51     -34.941  15.522 -27.338  1.00  1.100          H  
ATOM    764 2HB  TRP A  51     -34.077  14.618 -28.547  1.00  1.100          H  
ATOM    765  HD1 TRP A  51     -33.523  18.458 -28.068  1.00  1.100          H  
ATOM    766  HE1 TRP A  51     -31.112  18.842 -27.330  1.00  1.100          H  
ATOM    767  HE3 TRP A  51     -32.106  13.565 -27.444  1.00  1.100          H  
ATOM    768  HZ2 TRP A  51     -28.897  17.275 -26.597  1.00  1.100          H  
ATOM    769  HZ3 TRP A  51     -29.811  13.096 -26.725  1.00  1.100          H  
ATOM    770  HH2 TRP A  51     -28.233  14.911 -26.310  1.00  1.100          H  
ATOM    771  N   PHE A  52     -35.707  14.641 -30.959  1.00  0.650          N  
ATOM    772  CA  PHE A  52     -36.482  13.609 -31.636  1.00  0.660          C  
ATOM    773  C   PHE A  52     -35.751  12.282 -31.750  1.00  0.670          C  
ATOM    774  O   PHE A  52     -34.524  12.232 -31.817  1.00  0.670          O  
ATOM    775  CB  PHE A  52     -36.832  14.112 -33.033  1.00  0.920          C  
ATOM    776  CG  PHE A  52     -37.701  15.336 -33.015  1.00  0.920          C  
ATOM    777  CD1 PHE A  52     -37.129  16.570 -32.824  1.00  0.920          C  
ATOM    778  CD2 PHE A  52     -39.065  15.270 -33.201  1.00  0.920          C  
ATOM    779  CE1 PHE A  52     -37.855  17.702 -32.802  1.00  0.920          C  
ATOM    780  CE2 PHE A  52     -39.821  16.427 -33.187  1.00  0.920          C  
ATOM    781  CZ  PHE A  52     -39.208  17.647 -32.986  1.00  0.920          C  
ATOM    782  H   PHE A  52     -34.845  15.004 -31.390  1.00  0.780          H  
ATOM    783  HA  PHE A  52     -37.404  13.444 -31.075  1.00  0.790          H  
ATOM    784 1HB  PHE A  52     -35.911  14.355 -33.569  1.00  1.100          H  
ATOM    785 2HB  PHE A  52     -37.339  13.326 -33.593  1.00  1.100          H  
ATOM    786  HD1 PHE A  52     -36.060  16.634 -32.674  1.00  1.100          H  
ATOM    787  HD2 PHE A  52     -39.546  14.298 -33.362  1.00  1.100          H  
ATOM    788  HE1 PHE A  52     -37.342  18.647 -32.633  1.00  1.100          H  
ATOM    789  HE2 PHE A  52     -40.900  16.375 -33.335  1.00  1.100          H  
ATOM    790  HZ  PHE A  52     -39.798  18.555 -32.974  1.00  1.100          H  
ATOM    791  N   LEU A  53     -36.511  11.200 -31.822  1.00  0.700          N  
ATOM    792  CA  LEU A  53     -35.909   9.914 -32.148  1.00  0.740          C  
ATOM    793  C   LEU A  53     -35.791   9.900 -33.659  1.00  0.760          C  
ATOM    794  O   LEU A  53     -36.614  10.509 -34.341  1.00  0.780          O  
ATOM    795  CB  LEU A  53     -36.765   8.737 -31.659  1.00  1.020          C  
ATOM    796  CG  LEU A  53     -36.979   8.622 -30.135  1.00  1.020          C  
ATOM    797  CD1 LEU A  53     -37.948   7.489 -29.848  1.00  1.020          C  
ATOM    798  CD2 LEU A  53     -35.639   8.337 -29.437  1.00  1.020          C  
ATOM    799  H   LEU A  53     -37.512  11.278 -31.703  1.00  0.840          H  
ATOM    800  HA  LEU A  53     -34.905   9.851 -31.734  1.00  0.890          H  
ATOM    801 1HB  LEU A  53     -37.743   8.809 -32.125  1.00  1.220          H  
ATOM    802 2HB  LEU A  53     -36.297   7.813 -31.999  1.00  1.220          H  
ATOM    803  HG  LEU A  53     -37.403   9.545 -29.761  1.00  1.220          H  
ATOM    804 1HD1 LEU A  53     -38.094   7.416 -28.777  1.00  1.220          H  
ATOM    805 2HD1 LEU A  53     -38.906   7.687 -30.333  1.00  1.220          H  
ATOM    806 3HD1 LEU A  53     -37.538   6.550 -30.221  1.00  1.220          H  
ATOM    807 1HD2 LEU A  53     -35.782   8.252 -28.374  1.00  1.220          H  
ATOM    808 2HD2 LEU A  53     -35.249   7.420 -29.815  1.00  1.220          H  
ATOM    809 3HD2 LEU A  53     -34.930   9.130 -29.625  1.00  1.220          H  
ATOM    810  N   LEU A  54     -34.801   9.207 -34.191  1.00  0.770          N  
ATOM    811  CA  LEU A  54     -34.632   9.138 -35.637  1.00  0.780          C  
ATOM    812  C   LEU A  54     -35.139   7.845 -36.243  1.00  0.800          C  
ATOM    813  O   LEU A  54     -34.927   6.745 -35.717  1.00  0.790          O  
ATOM    814  CB  LEU A  54     -33.155   9.336 -36.023  1.00  1.090          C  
ATOM    815  CG  LEU A  54     -32.656  10.808 -36.247  1.00  1.090          C  
ATOM    816  CD1 LEU A  54     -32.801  11.653 -34.983  1.00  1.090          C  
ATOM    817  CD2 LEU A  54     -31.193  10.753 -36.684  1.00  1.090          C  
ATOM    818  H   LEU A  54     -34.164   8.710 -33.571  1.00  0.920          H  
ATOM    819  HA  LEU A  54     -35.202   9.946 -36.085  1.00  0.940          H  
ATOM    820 1HB  LEU A  54     -32.539   8.897 -35.236  1.00  1.310          H  
ATOM    821 2HB  LEU A  54     -32.970   8.785 -36.945  1.00  1.310          H  
ATOM    822  HG  LEU A  54     -33.252  11.271 -37.028  1.00  1.310          H  
ATOM    823 1HD1 LEU A  54     -32.444  12.667 -35.175  1.00  1.310          H  
ATOM    824 2HD1 LEU A  54     -33.839  11.709 -34.675  1.00  1.310          H  
ATOM    825 3HD1 LEU A  54     -32.215  11.216 -34.177  1.00  1.310          H  
ATOM    826 1HD2 LEU A  54     -30.826  11.751 -36.873  1.00  1.310          H  
ATOM    827 2HD2 LEU A  54     -30.604  10.300 -35.915  1.00  1.310          H  
ATOM    828 3HD2 LEU A  54     -31.104  10.167 -37.585  1.00  1.310          H  
ATOM    829  N   THR A  55     -35.798   7.999 -37.382  1.00  0.860          N  
ATOM    830  CA  THR A  55     -36.344   6.886 -38.148  1.00  0.940          C  
ATOM    831  C   THR A  55     -36.347   7.089 -39.660  1.00  1.000          C  
ATOM    832  O   THR A  55     -36.470   8.211 -40.169  1.00  1.030          O  
ATOM    833  CB  THR A  55     -37.770   6.569 -37.695  1.00  1.280          C  
ATOM    834  OG1 THR A  55     -38.260   5.455 -38.459  1.00  1.280          O  
ATOM    835  CG2 THR A  55     -38.654   7.773 -37.885  1.00  1.280          C  
ATOM    836  H   THR A  55     -35.975   8.958 -37.696  1.00  1.030          H  
ATOM    837  HA  THR A  55     -35.730   6.011 -37.940  1.00  1.130          H  
ATOM    838  HB  THR A  55     -37.766   6.293 -36.643  1.00  1.540          H  
ATOM    839  HG1 THR A  55     -39.116   5.165 -38.067  1.00  1.540          H  
ATOM    840 1HG2 THR A  55     -39.652   7.532 -37.573  1.00  1.540          H  
ATOM    841 2HG2 THR A  55     -38.275   8.603 -37.291  1.00  1.540          H  
ATOM    842 3HG2 THR A  55     -38.670   8.068 -38.924  1.00  1.540          H  
ATOM    843  N   ASN A  56     -36.263   5.969 -40.379  1.00  1.050          N  
ATOM    844  CA  ASN A  56     -36.297   5.977 -41.837  1.00  1.110          C  
ATOM    845  C   ASN A  56     -37.710   5.663 -42.335  1.00  1.150          C  
ATOM    846  O   ASN A  56     -37.943   5.473 -43.530  1.00  1.300          O  
ATOM    847  CB  ASN A  56     -35.293   4.975 -42.370  1.00  1.530          C  
ATOM    848  CG  ASN A  56     -33.860   5.336 -41.986  1.00  1.530          C  
ATOM    849  OD1 ASN A  56     -33.503   6.509 -41.804  1.00  1.530          O  
ATOM    850  ND2 ASN A  56     -33.036   4.333 -41.856  1.00  1.530          N  
ATOM    851  H   ASN A  56     -36.182   5.090 -39.882  1.00  1.260          H  
ATOM    852  HA  ASN A  56     -36.044   6.968 -42.194  1.00  1.330          H  
ATOM    853 1HB  ASN A  56     -35.529   3.981 -41.986  1.00  1.840          H  
ATOM    854 2HB  ASN A  56     -35.366   4.931 -43.458  1.00  1.840          H  
ATOM    855 1HD2 ASN A  56     -32.080   4.495 -41.604  1.00  1.840          H  
ATOM    856 2HD2 ASN A  56     -33.355   3.397 -42.009  1.00  1.840          H  
ATOM    857  N   SER A  57     -38.637   5.617 -41.388  1.00  1.100          N  
ATOM    858  CA  SER A  57     -40.046   5.309 -41.573  1.00  1.170          C  
ATOM    859  C   SER A  57     -40.870   6.163 -40.626  1.00  1.230          C  
ATOM    860  O   SER A  57     -40.499   7.296 -40.321  1.00  1.750          O  
ATOM    861  CB  SER A  57     -40.308   3.838 -41.300  1.00  1.610          C  
ATOM    862  OG  SER A  57     -41.614   3.485 -41.671  1.00  1.610          O  
ATOM    863  H   SER A  57     -38.338   5.781 -40.430  1.00  1.320          H  
ATOM    864  HA  SER A  57     -40.331   5.550 -42.597  1.00  1.400          H  
ATOM    865 1HB  SER A  57     -39.591   3.233 -41.849  1.00  1.930          H  
ATOM    866 2HB  SER A  57     -40.163   3.637 -40.238  1.00  1.930          H  
ATOM    867  HG  SER A  57     -41.687   2.533 -41.514  1.00  1.930          H  
ATOM    868  N   SER A  58     -42.057   5.691 -40.295  1.00  1.200          N  
ATOM    869  CA  SER A  58     -42.953   6.401 -39.396  1.00  1.320          C  
ATOM    870  C   SER A  58     -42.343   6.447 -37.997  1.00  1.200          C  
ATOM    871  O   SER A  58     -41.530   5.588 -37.633  1.00  1.600          O  
ATOM    872  CB  SER A  58     -44.307   5.720 -39.341  1.00  1.800          C  
ATOM    873  OG  SER A  58     -44.950   5.754 -40.588  1.00  1.800          O  
ATOM    874  H   SER A  58     -42.323   4.785 -40.661  1.00  1.440          H  
ATOM    875  HA  SER A  58     -43.079   7.423 -39.754  1.00  1.580          H  
ATOM    876 1HB  SER A  58     -44.176   4.687 -39.025  1.00  2.160          H  
ATOM    877 2HB  SER A  58     -44.925   6.213 -38.593  1.00  2.160          H  
ATOM    878  HG  SER A  58     -45.791   5.305 -40.465  1.00  2.160          H  
ATOM    879  N   THR A  59     -42.717   7.462 -37.224  1.00  1.100          N  
ATOM    880  CA  THR A  59     -42.268   7.620 -35.847  1.00  0.990          C  
ATOM    881  C   THR A  59     -43.138   6.874 -34.860  1.00  0.950          C  
ATOM    882  O   THR A  59     -44.253   6.453 -35.181  1.00  1.040          O  
ATOM    883  CB  THR A  59     -42.233   9.107 -35.451  1.00  1.430          C  
ATOM    884  OG1 THR A  59     -43.553   9.661 -35.598  1.00  1.430          O  
ATOM    885  CG2 THR A  59     -41.239   9.859 -36.304  1.00  1.430          C  
ATOM    886  H   THR A  59     -43.384   8.130 -37.581  1.00  1.320          H  
ATOM    887  HA  THR A  59     -41.258   7.218 -35.766  1.00  1.190          H  
ATOM    888  HB  THR A  59     -41.941   9.199 -34.403  1.00  1.720          H  
ATOM    889  HG1 THR A  59     -44.144   9.287 -34.929  1.00  1.720          H  
ATOM    890 1HG2 THR A  59     -41.225  10.911 -36.020  1.00  1.720          H  
ATOM    891 2HG2 THR A  59     -40.253   9.441 -36.157  1.00  1.720          H  
ATOM    892 3HG2 THR A  59     -41.510   9.767 -37.332  1.00  1.720          H  
ATOM    893  N   VAL A  60     -42.628   6.757 -33.642  1.00  0.980          N  
ATOM    894  CA  VAL A  60     -43.358   6.175 -32.535  1.00  0.980          C  
ATOM    895  C   VAL A  60     -44.229   7.246 -31.929  1.00  0.940          C  
ATOM    896  O   VAL A  60     -43.741   8.334 -31.644  1.00  0.940          O  
ATOM    897  CB  VAL A  60     -42.382   5.654 -31.456  1.00  1.370          C  
ATOM    898  CG1 VAL A  60     -43.152   5.132 -30.231  1.00  1.370          C  
ATOM    899  CG2 VAL A  60     -41.518   4.557 -32.043  1.00  1.370          C  
ATOM    900  H   VAL A  60     -41.698   7.114 -33.483  1.00  1.180          H  
ATOM    901  HA  VAL A  60     -43.985   5.360 -32.900  1.00  1.180          H  
ATOM    902  HB  VAL A  60     -41.750   6.476 -31.122  1.00  1.650          H  
ATOM    903 1HG1 VAL A  60     -42.456   4.797 -29.487  1.00  1.650          H  
ATOM    904 2HG1 VAL A  60     -43.748   5.915 -29.803  1.00  1.650          H  
ATOM    905 3HG1 VAL A  60     -43.798   4.307 -30.519  1.00  1.650          H  
ATOM    906 1HG2 VAL A  60     -40.818   4.201 -31.290  1.00  1.650          H  
ATOM    907 2HG2 VAL A  60     -42.152   3.733 -32.368  1.00  1.650          H  
ATOM    908 3HG2 VAL A  60     -40.962   4.940 -32.897  1.00  1.650          H  
ATOM    909  N   VAL A  61     -45.511   6.964 -31.746  1.00  0.970          N  
ATOM    910  CA  VAL A  61     -46.372   7.950 -31.118  1.00  0.960          C  
ATOM    911  C   VAL A  61     -46.224   7.765 -29.627  1.00  0.940          C  
ATOM    912  O   VAL A  61     -46.027   8.719 -28.869  1.00  0.930          O  
ATOM    913  CB  VAL A  61     -47.839   7.817 -31.559  1.00  1.350          C  
ATOM    914  CG1 VAL A  61     -48.714   8.809 -30.765  1.00  1.350          C  
ATOM    915  CG2 VAL A  61     -47.932   8.099 -33.054  1.00  1.350          C  
ATOM    916  H   VAL A  61     -45.862   6.052 -32.006  1.00  1.160          H  
ATOM    917  HA  VAL A  61     -46.030   8.946 -31.380  1.00  1.150          H  
ATOM    918  HB  VAL A  61     -48.196   6.809 -31.346  1.00  1.620          H  
ATOM    919 1HG1 VAL A  61     -49.751   8.709 -31.078  1.00  1.620          H  
ATOM    920 2HG1 VAL A  61     -48.649   8.603 -29.699  1.00  1.620          H  
ATOM    921 3HG1 VAL A  61     -48.372   9.827 -30.956  1.00  1.620          H  
ATOM    922 1HG2 VAL A  61     -48.967   8.003 -33.383  1.00  1.620          H  
ATOM    923 2HG2 VAL A  61     -47.578   9.110 -33.254  1.00  1.620          H  
ATOM    924 3HG2 VAL A  61     -47.313   7.387 -33.603  1.00  1.620          H  
ATOM    925  N   SER A  62     -46.326   6.526 -29.192  1.00  0.950          N  
ATOM    926  CA  SER A  62     -46.189   6.251 -27.791  1.00  0.940          C  
ATOM    927  C   SER A  62     -45.756   4.824 -27.558  1.00  0.950          C  
ATOM    928  O   SER A  62     -45.824   3.985 -28.465  1.00  0.970          O  
ATOM    929  CB  SER A  62     -47.497   6.510 -27.066  1.00  1.320          C  
ATOM    930  OG  SER A  62     -48.480   5.577 -27.436  1.00  1.320          O  
ATOM    931  H   SER A  62     -46.500   5.768 -29.826  1.00  1.140          H  
ATOM    932  HA  SER A  62     -45.428   6.909 -27.405  1.00  1.130          H  
ATOM    933 1HB  SER A  62     -47.330   6.461 -25.991  1.00  1.580          H  
ATOM    934 2HB  SER A  62     -47.846   7.516 -27.293  1.00  1.580          H  
ATOM    935  HG  SER A  62     -49.282   5.836 -26.973  1.00  1.580          H  
ATOM    936  N   GLY A  63     -45.318   4.555 -26.336  1.00  0.950          N  
ATOM    937  CA  GLY A  63     -44.979   3.203 -25.916  1.00  0.990          C  
ATOM    938  C   GLY A  63     -43.541   3.049 -25.451  1.00  0.940          C  
ATOM    939  O   GLY A  63     -42.806   4.025 -25.283  1.00  0.930          O  
ATOM    940  H   GLY A  63     -45.226   5.346 -25.695  1.00  1.140          H  
ATOM    941 1HA  GLY A  63     -45.651   2.903 -25.114  1.00  1.190          H  
ATOM    942 2HA  GLY A  63     -45.159   2.519 -26.742  1.00  1.190          H  
ATOM    943  N   LYS A  64     -43.180   1.808 -25.135  1.00  0.960          N  
ATOM    944  CA  LYS A  64     -41.857   1.483 -24.618  1.00  0.950          C  
ATOM    945  C   LYS A  64     -41.155   0.553 -25.581  1.00  0.950          C  
ATOM    946  O   LYS A  64     -41.633  -0.546 -25.857  1.00  1.050          O  
ATOM    947  CB  LYS A  64     -42.008   0.856 -23.241  1.00  1.330          C  
ATOM    948  CG  LYS A  64     -42.593   1.812 -22.222  1.00  1.330          C  
ATOM    949  CD  LYS A  64     -42.873   1.127 -20.910  1.00  1.330          C  
ATOM    950  CE  LYS A  64     -43.486   2.099 -19.910  1.00  1.330          C  
ATOM    951  NZ  LYS A  64     -43.984   1.401 -18.695  1.00  1.330          N  
ATOM    952  H   LYS A  64     -43.841   1.055 -25.293  1.00  1.150          H  
ATOM    953  HA  LYS A  64     -41.266   2.394 -24.538  1.00  1.140          H  
ATOM    954 1HB  LYS A  64     -42.647  -0.025 -23.304  1.00  1.600          H  
ATOM    955 2HB  LYS A  64     -41.039   0.532 -22.884  1.00  1.600          H  
ATOM    956 1HG  LYS A  64     -41.886   2.629 -22.055  1.00  1.600          H  
ATOM    957 2HG  LYS A  64     -43.516   2.237 -22.603  1.00  1.600          H  
ATOM    958 1HD  LYS A  64     -43.554   0.289 -21.067  1.00  1.600          H  
ATOM    959 2HD  LYS A  64     -41.938   0.735 -20.498  1.00  1.600          H  
ATOM    960 1HE  LYS A  64     -42.727   2.824 -19.615  1.00  1.600          H  
ATOM    961 2HE  LYS A  64     -44.314   2.630 -20.380  1.00  1.600          H  
ATOM    962 1HZ  LYS A  64     -44.378   2.077 -18.053  1.00  1.600          H  
ATOM    963 2HZ  LYS A  64     -44.699   0.737 -18.964  1.00  1.600          H  
ATOM    964 3HZ  LYS A  64     -43.233   0.907 -18.247  1.00  1.600          H  
ATOM    965  N   LEU A  65     -40.049   1.024 -26.124  1.00  0.880          N  
ATOM    966  CA  LEU A  65     -39.306   0.252 -27.111  1.00  0.890          C  
ATOM    967  C   LEU A  65     -37.822   0.169 -26.819  1.00  0.830          C  
ATOM    968  O   LEU A  65     -37.231   1.124 -26.317  1.00  0.830          O  
ATOM    969  CB  LEU A  65     -39.476   0.878 -28.506  1.00  1.240          C  
ATOM    970  CG  LEU A  65     -40.916   0.896 -29.102  1.00  1.240          C  
ATOM    971  CD1 LEU A  65     -41.635   2.207 -28.732  1.00  1.240          C  
ATOM    972  CD2 LEU A  65     -40.829   0.760 -30.608  1.00  1.240          C  
ATOM    973  H   LEU A  65     -39.748   1.968 -25.841  1.00  1.060          H  
ATOM    974  HA  LEU A  65     -39.700  -0.761 -27.124  1.00  1.070          H  
ATOM    975 1HB  LEU A  65     -39.122   1.908 -28.463  1.00  1.490          H  
ATOM    976 2HB  LEU A  65     -38.837   0.331 -29.202  1.00  1.490          H  
ATOM    977  HG  LEU A  65     -41.492   0.062 -28.690  1.00  1.490          H  
ATOM    978 1HD1 LEU A  65     -42.637   2.205 -29.159  1.00  1.490          H  
ATOM    979 2HD1 LEU A  65     -41.717   2.330 -27.673  1.00  1.490          H  
ATOM    980 3HD1 LEU A  65     -41.068   3.033 -29.134  1.00  1.490          H  
ATOM    981 1HD2 LEU A  65     -41.834   0.766 -31.034  1.00  1.490          H  
ATOM    982 2HD2 LEU A  65     -40.261   1.596 -31.020  1.00  1.490          H  
ATOM    983 3HD2 LEU A  65     -40.333  -0.175 -30.865  1.00  1.490          H  
ATOM    984  N   VAL A  66     -37.187  -0.938 -27.184  1.00  0.820          N  
ATOM    985  CA  VAL A  66     -35.733  -0.978 -27.080  1.00  0.790          C  
ATOM    986  C   VAL A  66     -35.221  -0.811 -28.483  1.00  0.800          C  
ATOM    987  O   VAL A  66     -35.554  -1.594 -29.376  1.00  0.830          O  
ATOM    988  CB  VAL A  66     -35.192  -2.264 -26.454  1.00  1.120          C  
ATOM    989  CG1 VAL A  66     -33.643  -2.215 -26.410  1.00  1.120          C  
ATOM    990  CG2 VAL A  66     -35.723  -2.394 -25.090  1.00  1.120          C  
ATOM    991  H   VAL A  66     -37.699  -1.720 -27.571  1.00  0.980          H  
ATOM    992  HA  VAL A  66     -35.381  -0.138 -26.492  1.00  0.950          H  
ATOM    993  HB  VAL A  66     -35.492  -3.117 -27.059  1.00  1.340          H  
ATOM    994 1HG1 VAL A  66     -33.251  -3.129 -25.962  1.00  1.340          H  
ATOM    995 2HG1 VAL A  66     -33.238  -2.121 -27.417  1.00  1.340          H  
ATOM    996 3HG1 VAL A  66     -33.320  -1.361 -25.813  1.00  1.340          H  
ATOM    997 1HG2 VAL A  66     -35.344  -3.298 -24.668  1.00  1.340          H  
ATOM    998 2HG2 VAL A  66     -35.409  -1.554 -24.501  1.00  1.340          H  
ATOM    999 3HG2 VAL A  66     -36.795  -2.433 -25.123  1.00  1.340          H  
ATOM   1000  N   THR A  67     -34.469   0.246 -28.676  1.00  0.780          N  
ATOM   1001  CA  THR A  67     -34.009   0.607 -29.993  1.00  0.800          C  
ATOM   1002  C   THR A  67     -32.560   1.056 -30.066  1.00  0.790          C  
ATOM   1003  O   THR A  67     -31.837   1.088 -29.066  1.00  0.890          O  
ATOM   1004  CB  THR A  67     -34.926   1.698 -30.540  1.00  1.110          C  
ATOM   1005  OG1 THR A  67     -34.630   1.912 -31.940  1.00  1.110          O  
ATOM   1006  CG2 THR A  67     -34.739   2.971 -29.704  1.00  1.110          C  
ATOM   1007  H   THR A  67     -34.230   0.819 -27.863  1.00  0.940          H  
ATOM   1008  HA  THR A  67     -34.109  -0.270 -30.632  1.00  0.960          H  
ATOM   1009  HB  THR A  67     -35.969   1.378 -30.453  1.00  1.330          H  
ATOM   1010  HG1 THR A  67     -35.052   1.205 -32.453  1.00  1.330          H  
ATOM   1011 1HG2 THR A  67     -35.390   3.755 -30.075  1.00  1.330          H  
ATOM   1012 2HG2 THR A  67     -34.991   2.754 -28.664  1.00  1.330          H  
ATOM   1013 3HG2 THR A  67     -33.718   3.294 -29.744  1.00  1.330          H  
ATOM   1014  N   ARG A  68     -32.146   1.435 -31.275  1.00  0.830          N  
ATOM   1015  CA  ARG A  68     -30.791   1.905 -31.552  1.00  0.790          C  
ATOM   1016  C   ARG A  68     -30.840   3.356 -31.985  1.00  0.760          C  
ATOM   1017  O   ARG A  68     -31.289   3.663 -33.093  1.00  0.790          O  
ATOM   1018  CB  ARG A  68     -30.117   1.063 -32.618  1.00  1.120          C  
ATOM   1019  CG  ARG A  68     -28.684   1.471 -32.934  1.00  1.120          C  
ATOM   1020  CD  ARG A  68     -28.047   0.534 -33.883  1.00  1.120          C  
ATOM   1021  NE  ARG A  68     -26.667   0.912 -34.187  1.00  1.120          N  
ATOM   1022  CZ  ARG A  68     -26.271   1.752 -35.179  1.00  1.120          C  
ATOM   1023  NH1 ARG A  68     -27.148   2.318 -35.985  1.00  1.120          N  
ATOM   1024  NH2 ARG A  68     -24.982   2.000 -35.337  1.00  1.120          N  
ATOM   1025  H   ARG A  68     -32.848   1.438 -32.007  1.00  1.000          H  
ATOM   1026  HA  ARG A  68     -30.212   1.826 -30.645  1.00  0.950          H  
ATOM   1027 1HB  ARG A  68     -30.105   0.025 -32.301  1.00  1.350          H  
ATOM   1028 2HB  ARG A  68     -30.689   1.120 -33.544  1.00  1.350          H  
ATOM   1029 1HG  ARG A  68     -28.686   2.450 -33.395  1.00  1.350          H  
ATOM   1030 2HG  ARG A  68     -28.093   1.503 -32.015  1.00  1.350          H  
ATOM   1031 1HD  ARG A  68     -28.031  -0.462 -33.438  1.00  1.350          H  
ATOM   1032 2HD  ARG A  68     -28.615   0.497 -34.810  1.00  1.350          H  
ATOM   1033  HE  ARG A  68     -25.942   0.509 -33.603  1.00  1.350          H  
ATOM   1034 1HH1 ARG A  68     -28.134   2.137 -35.874  1.00  1.350          H  
ATOM   1035 2HH1 ARG A  68     -26.836   2.937 -36.719  1.00  1.350          H  
ATOM   1036 1HH2 ARG A  68     -24.303   1.568 -34.723  1.00  1.350          H  
ATOM   1037 2HH2 ARG A  68     -24.671   2.621 -36.068  1.00  1.350          H  
ATOM   1038  N   GLN A  69     -30.407   4.238 -31.092  1.00  0.700          N  
ATOM   1039  CA  GLN A  69     -30.545   5.678 -31.308  1.00  0.670          C  
ATOM   1040  C   GLN A  69     -29.287   6.459 -30.986  1.00  0.630          C  
ATOM   1041  O   GLN A  69     -28.530   6.076 -30.084  1.00  0.620          O  
ATOM   1042  CB  GLN A  69     -31.730   6.202 -30.479  1.00  0.950          C  
ATOM   1043  CG  GLN A  69     -33.074   5.727 -30.966  1.00  0.950          C  
ATOM   1044  CD  GLN A  69     -33.543   6.448 -32.221  1.00  0.950          C  
ATOM   1045  OE1 GLN A  69     -33.397   7.676 -32.344  1.00  0.950          O  
ATOM   1046  NE2 GLN A  69     -34.090   5.704 -33.175  1.00  0.950          N  
ATOM   1047  H   GLN A  69     -29.990   3.851 -30.237  1.00  0.840          H  
ATOM   1048  HA  GLN A  69     -30.788   5.803 -32.353  1.00  0.800          H  
ATOM   1049 1HB  GLN A  69     -31.622   5.854 -29.452  1.00  1.140          H  
ATOM   1050 2HB  GLN A  69     -31.743   7.273 -30.441  1.00  1.140          H  
ATOM   1051 1HG  GLN A  69     -32.998   4.704 -31.243  1.00  1.140          H  
ATOM   1052 2HG  GLN A  69     -33.798   5.835 -30.181  1.00  1.140          H  
ATOM   1053 1HE2 GLN A  69     -34.413   6.117 -34.064  1.00  1.140          H  
ATOM   1054 2HE2 GLN A  69     -34.174   4.710 -33.073  1.00  1.140          H  
ATOM   1055  N   PRO A  70     -29.054   7.606 -31.659  1.00  0.630          N  
ATOM   1056  CA  PRO A  70     -27.905   8.467 -31.502  1.00  0.600          C  
ATOM   1057  C   PRO A  70     -28.049   9.317 -30.253  1.00  0.560          C  
ATOM   1058  O   PRO A  70     -28.207  10.542 -30.343  1.00  0.550          O  
ATOM   1059  CB  PRO A  70     -27.944   9.274 -32.798  1.00  0.900          C  
ATOM   1060  CG  PRO A  70     -29.399   9.411 -33.115  1.00  0.900          C  
ATOM   1061  CD  PRO A  70     -30.041   8.136 -32.654  1.00  0.900          C  
ATOM   1062  HA  PRO A  70     -26.994   7.880 -31.469  1.00  0.720          H  
ATOM   1063 1HB  PRO A  70     -27.448  10.224 -32.677  1.00  1.080          H  
ATOM   1064 2HB  PRO A  70     -27.387   8.735 -33.579  1.00  1.080          H  
ATOM   1065 1HG  PRO A  70     -29.820  10.302 -32.642  1.00  1.080          H  
ATOM   1066 2HG  PRO A  70     -29.502   9.551 -34.183  1.00  1.080          H  
ATOM   1067 1HD  PRO A  70     -30.978   8.402 -32.178  1.00  1.080          H  
ATOM   1068 2HD  PRO A  70     -30.193   7.497 -33.506  1.00  1.080          H  
ATOM   1069  N   LEU A  71     -28.045   8.646 -29.093  1.00  0.540          N  
ATOM   1070  CA  LEU A  71     -28.230   9.317 -27.818  1.00  0.520          C  
ATOM   1071  C   LEU A  71     -27.116   9.066 -26.807  1.00  0.500          C  
ATOM   1072  O   LEU A  71     -27.378   8.838 -25.623  1.00  0.500          O  
ATOM   1073  CB  LEU A  71     -29.562   8.849 -27.187  1.00  0.740          C  
ATOM   1074  CG  LEU A  71     -30.881   9.165 -27.956  1.00  0.740          C  
ATOM   1075  CD1 LEU A  71     -32.036   8.405 -27.298  1.00  0.740          C  
ATOM   1076  CD2 LEU A  71     -31.171  10.666 -27.922  1.00  0.740          C  
ATOM   1077  H   LEU A  71     -27.934   7.629 -29.138  1.00  0.650          H  
ATOM   1078  HA  LEU A  71     -28.263  10.385 -28.000  1.00  0.620          H  
ATOM   1079 1HB  LEU A  71     -29.512   7.768 -27.071  1.00  0.880          H  
ATOM   1080 2HB  LEU A  71     -29.656   9.280 -26.202  1.00  0.880          H  
ATOM   1081  HG  LEU A  71     -30.787   8.838 -28.989  1.00  0.880          H  
ATOM   1082 1HD1 LEU A  71     -32.963   8.612 -27.831  1.00  0.880          H  
ATOM   1083 2HD1 LEU A  71     -31.836   7.334 -27.326  1.00  0.880          H  
ATOM   1084 3HD1 LEU A  71     -32.132   8.727 -26.268  1.00  0.880          H  
ATOM   1085 1HD2 LEU A  71     -32.099  10.871 -28.458  1.00  0.880          H  
ATOM   1086 2HD2 LEU A  71     -31.270  10.989 -26.887  1.00  0.880          H  
ATOM   1087 3HD2 LEU A  71     -30.359  11.212 -28.397  1.00  0.880          H  
ATOM   1088  N   VAL A  72     -25.872   9.169 -27.263  1.00  0.510          N  
ATOM   1089  CA  VAL A  72     -24.712   9.194 -26.385  1.00  0.520          C  
ATOM   1090  C   VAL A  72     -23.904  10.414 -26.798  1.00  0.510          C  
ATOM   1091  O   VAL A  72     -23.295  10.399 -27.859  1.00  0.530          O  
ATOM   1092  CB  VAL A  72     -23.875   7.919 -26.521  1.00  0.720          C  
ATOM   1093  CG1 VAL A  72     -22.708   7.985 -25.604  1.00  0.720          C  
ATOM   1094  CG2 VAL A  72     -24.721   6.740 -26.208  1.00  0.720          C  
ATOM   1095  H   VAL A  72     -25.723   9.194 -28.274  1.00  0.610          H  
ATOM   1096  HA  VAL A  72     -25.035   9.307 -25.351  1.00  0.620          H  
ATOM   1097  HB  VAL A  72     -23.504   7.835 -27.533  1.00  0.870          H  
ATOM   1098 1HG1 VAL A  72     -22.110   7.082 -25.697  1.00  0.870          H  
ATOM   1099 2HG1 VAL A  72     -22.089   8.844 -25.845  1.00  0.870          H  
ATOM   1100 3HG1 VAL A  72     -23.072   8.068 -24.589  1.00  0.870          H  
ATOM   1101 1HG2 VAL A  72     -24.127   5.837 -26.307  1.00  0.870          H  
ATOM   1102 2HG2 VAL A  72     -25.102   6.821 -25.188  1.00  0.870          H  
ATOM   1103 3HG2 VAL A  72     -25.544   6.711 -26.906  1.00  0.870          H  
ATOM   1104  N   VAL A  73     -23.884  11.459 -25.989  1.00  0.500          N  
ATOM   1105  CA  VAL A  73     -23.287  12.731 -26.366  1.00  0.510          C  
ATOM   1106  C   VAL A  73     -21.809  12.814 -26.024  1.00  0.550          C  
ATOM   1107  O   VAL A  73     -21.438  12.826 -24.854  1.00  0.570          O  
ATOM   1108  CB  VAL A  73     -24.057  13.878 -25.627  1.00  0.710          C  
ATOM   1109  CG1 VAL A  73     -23.500  15.204 -25.949  1.00  0.710          C  
ATOM   1110  CG2 VAL A  73     -25.502  13.895 -25.975  1.00  0.710          C  
ATOM   1111  H   VAL A  73     -24.318  11.364 -25.085  1.00  0.600          H  
ATOM   1112  HA  VAL A  73     -23.370  12.861 -27.430  1.00  0.610          H  
ATOM   1113  HB  VAL A  73     -23.956  13.706 -24.553  1.00  0.850          H  
ATOM   1114 1HG1 VAL A  73     -24.045  15.952 -25.410  1.00  0.850          H  
ATOM   1115 2HG1 VAL A  73     -22.479  15.227 -25.655  1.00  0.850          H  
ATOM   1116 3HG1 VAL A  73     -23.584  15.396 -27.023  1.00  0.850          H  
ATOM   1117 1HG2 VAL A  73     -25.986  14.671 -25.408  1.00  0.850          H  
ATOM   1118 2HG2 VAL A  73     -25.628  14.098 -27.006  1.00  0.850          H  
ATOM   1119 3HG2 VAL A  73     -25.926  12.946 -25.725  1.00  0.850          H  
ATOM   1120  N   ASN A  74     -20.964  12.953 -27.047  1.00  0.580          N  
ATOM   1121  CA  ASN A  74     -19.540  13.083 -26.790  1.00  0.630          C  
ATOM   1122  C   ASN A  74     -19.322  14.495 -26.278  1.00  0.630          C  
ATOM   1123  O   ASN A  74     -18.443  14.756 -25.454  1.00  0.670          O  
ATOM   1124  CB  ASN A  74     -18.639  12.810 -27.996  1.00  0.860          C  
ATOM   1125  CG  ASN A  74     -18.555  11.352 -28.412  1.00  0.860          C  
ATOM   1126  OD1 ASN A  74     -19.180  10.469 -27.814  1.00  0.860          O  
ATOM   1127  ND2 ASN A  74     -17.753  11.085 -29.416  1.00  0.860          N  
ATOM   1128  H   ASN A  74     -21.354  12.964 -27.981  1.00  0.700          H  
ATOM   1129  HA  ASN A  74     -19.279  12.403 -25.990  1.00  0.760          H  
ATOM   1130 1HB  ASN A  74     -19.007  13.385 -28.844  1.00  1.030          H  
ATOM   1131 2HB  ASN A  74     -17.630  13.166 -27.780  1.00  1.030          H  
ATOM   1132 1HD2 ASN A  74     -17.657  10.145 -29.777  1.00  1.030          H  
ATOM   1133 2HD2 ASN A  74     -17.208  11.811 -29.874  1.00  1.030          H  
ATOM   1134  N   CYS A  75     -20.145  15.409 -26.807  1.00  0.640          N  
ATOM   1135  CA  CYS A  75     -20.131  16.813 -26.368  1.00  0.660          C  
ATOM   1136  C   CYS A  75     -21.374  17.599 -26.784  1.00  0.650          C  
ATOM   1137  O   CYS A  75     -21.862  17.517 -27.908  1.00  0.720          O  
ATOM   1138  CB  CYS A  75     -18.914  17.560 -26.893  1.00  0.920          C  
ATOM   1139  SG  CYS A  75     -18.965  19.300 -26.401  1.00  0.920          S  
ATOM   1140  H   CYS A  75     -20.785  15.097 -27.524  1.00  0.770          H  
ATOM   1141  HA  CYS A  75     -20.070  16.819 -25.290  1.00  0.790          H  
ATOM   1142 1HB  CYS A  75     -18.004  17.114 -26.494  1.00  1.100          H  
ATOM   1143 2HB  CYS A  75     -18.874  17.502 -27.976  1.00  1.100          H  
ATOM   1144  N   LEU A  76     -21.880  18.370 -25.809  1.00  0.640          N  
ATOM   1145  CA  LEU A  76     -23.024  19.262 -25.989  1.00  0.660          C  
ATOM   1146  C   LEU A  76     -22.593  20.726 -25.924  1.00  0.720          C  
ATOM   1147  O   LEU A  76     -21.993  21.161 -24.931  1.00  0.810          O  
ATOM   1148  CB  LEU A  76     -24.035  19.096 -24.845  1.00  0.920          C  
ATOM   1149  CG  LEU A  76     -25.309  20.000 -24.892  1.00  0.920          C  
ATOM   1150  CD1 LEU A  76     -26.230  19.549 -26.045  1.00  0.920          C  
ATOM   1151  CD2 LEU A  76     -25.960  19.967 -23.542  1.00  0.920          C  
ATOM   1152  H   LEU A  76     -21.408  18.356 -24.916  1.00  0.770          H  
ATOM   1153  HA  LEU A  76     -23.476  19.069 -26.958  1.00  0.790          H  
ATOM   1154 1HB  LEU A  76     -24.380  18.080 -24.828  1.00  1.100          H  
ATOM   1155 2HB  LEU A  76     -23.522  19.289 -23.899  1.00  1.100          H  
ATOM   1156  HG  LEU A  76     -25.031  21.036 -25.098  1.00  1.100          H  
ATOM   1157 1HD1 LEU A  76     -27.114  20.191 -26.080  1.00  1.100          H  
ATOM   1158 2HD1 LEU A  76     -25.710  19.627 -26.986  1.00  1.100          H  
ATOM   1159 3HD1 LEU A  76     -26.535  18.520 -25.882  1.00  1.100          H  
ATOM   1160 1HD2 LEU A  76     -26.844  20.603 -23.532  1.00  1.100          H  
ATOM   1161 2HD2 LEU A  76     -26.236  18.956 -23.289  1.00  1.100          H  
ATOM   1162 3HD2 LEU A  76     -25.240  20.333 -22.817  1.00  1.100          H  
ATOM   1163  N   TRP A  77     -22.954  21.509 -26.939  1.00  0.720          N  
ATOM   1164  CA  TRP A  77     -22.639  22.938 -26.928  1.00  0.790          C  
ATOM   1165  C   TRP A  77     -23.881  23.834 -26.892  1.00  0.790          C  
ATOM   1166  O   TRP A  77     -24.672  23.842 -27.847  1.00  0.830          O  
ATOM   1167  CB  TRP A  77     -21.861  23.384 -28.167  1.00  1.080          C  
ATOM   1168  CG  TRP A  77     -20.542  22.779 -28.316  1.00  1.080          C  
ATOM   1169  CD1 TRP A  77     -19.361  23.257 -27.875  1.00  1.080          C  
ATOM   1170  CD2 TRP A  77     -20.255  21.570 -29.001  1.00  1.080          C  
ATOM   1171  NE1 TRP A  77     -18.362  22.419 -28.228  1.00  1.080          N  
ATOM   1172  CE2 TRP A  77     -18.897  21.377 -28.934  1.00  1.080          C  
ATOM   1173  CE3 TRP A  77     -21.029  20.654 -29.642  1.00  1.080          C  
ATOM   1174  CZ2 TRP A  77     -18.296  20.270 -29.505  1.00  1.080          C  
ATOM   1175  CZ3 TRP A  77     -20.459  19.583 -30.181  1.00  1.080          C  
ATOM   1176  CH2 TRP A  77     -19.120  19.375 -30.135  1.00  1.080          C  
ATOM   1177  H   TRP A  77     -23.437  21.070 -27.727  1.00  0.860          H  
ATOM   1178  HA  TRP A  77     -22.002  23.139 -26.073  1.00  0.950          H  
ATOM   1179 1HB  TRP A  77     -22.441  23.166 -29.064  1.00  1.290          H  
ATOM   1180 2HB  TRP A  77     -21.731  24.469 -28.128  1.00  1.290          H  
ATOM   1181  HD1 TRP A  77     -19.229  24.173 -27.304  1.00  1.290          H  
ATOM   1182  HE1 TRP A  77     -17.370  22.573 -27.957  1.00  1.290          H  
ATOM   1183  HE3 TRP A  77     -22.098  20.785 -29.693  1.00  1.290          H  
ATOM   1184  HZ2 TRP A  77     -17.235  20.083 -29.450  1.00  1.290          H  
ATOM   1185  HZ3 TRP A  77     -21.119  18.904 -30.629  1.00  1.290          H  
ATOM   1186  HH2 TRP A  77     -18.697  18.484 -30.584  1.00  1.290          H  
ATOM   1187  N   PRO A  78     -24.186  24.525 -25.790  1.00  0.870          N  
ATOM   1188  CA  PRO A  78     -25.260  25.493 -25.752  1.00  0.920          C  
ATOM   1189  C   PRO A  78     -24.814  26.531 -26.774  1.00  0.920          C  
ATOM   1190  O   PRO A  78     -23.611  26.788 -26.839  1.00  0.970          O  
ATOM   1191  CB  PRO A  78     -25.212  26.005 -24.301  1.00  1.380          C  
ATOM   1192  CG  PRO A  78     -24.517  24.883 -23.525  1.00  1.380          C  
ATOM   1193  CD  PRO A  78     -23.505  24.299 -24.511  1.00  1.380          C  
ATOM   1194  HA  PRO A  78     -26.219  25.032 -26.026  1.00  1.100          H  
ATOM   1195 1HB  PRO A  78     -24.666  26.961 -24.256  1.00  1.660          H  
ATOM   1196 2HB  PRO A  78     -26.224  26.200 -23.935  1.00  1.660          H  
ATOM   1197 1HG  PRO A  78     -24.039  25.283 -22.614  1.00  1.660          H  
ATOM   1198 2HG  PRO A  78     -25.252  24.136 -23.194  1.00  1.660          H  
ATOM   1199 1HD  PRO A  78     -22.548  24.851 -24.478  1.00  1.660          H  
ATOM   1200 2HD  PRO A  78     -23.384  23.223 -24.313  1.00  1.660          H  
ATOM   1201  N   VAL A  79     -25.710  27.133 -27.543  1.00  1.070          N  
ATOM   1202  CA  VAL A  79     -25.276  28.159 -28.476  1.00  1.290          C  
ATOM   1203  C   VAL A  79     -25.952  29.525 -28.173  1.00  1.110          C  
ATOM   1204  O   VAL A  79     -27.189  29.640 -28.241  1.00  1.490          O  
ATOM   1205  CB  VAL A  79     -25.518  27.769 -29.950  1.00  1.720          C  
ATOM   1206  CG1 VAL A  79     -25.033  28.900 -30.842  1.00  1.720          C  
ATOM   1207  CG2 VAL A  79     -24.774  26.474 -30.297  1.00  1.720          C  
ATOM   1208  H   VAL A  79     -26.697  26.888 -27.503  1.00  1.280          H  
ATOM   1209  HA  VAL A  79     -24.201  28.201 -28.416  1.00  1.550          H  
ATOM   1210  HB  VAL A  79     -26.575  27.633 -30.125  1.00  2.060          H  
ATOM   1211 1HG1 VAL A  79     -25.183  28.645 -31.861  1.00  2.060          H  
ATOM   1212 2HG1 VAL A  79     -25.575  29.815 -30.625  1.00  2.060          H  
ATOM   1213 3HG1 VAL A  79     -23.974  29.061 -30.676  1.00  2.060          H  
ATOM   1214 1HG2 VAL A  79     -24.957  26.215 -31.337  1.00  2.060          H  
ATOM   1215 2HG2 VAL A  79     -23.711  26.615 -30.136  1.00  2.060          H  
ATOM   1216 3HG2 VAL A  79     -25.121  25.676 -29.667  1.00  2.060          H  
ATOM   1217  N   PRO A  80     -25.144  30.566 -27.863  1.00  1.630          N  
ATOM   1218  CA  PRO A  80     -25.484  31.960 -27.608  1.00  2.270          C  
ATOM   1219  C   PRO A  80     -26.161  32.617 -28.789  1.00  2.070          C  
ATOM   1220  O   PRO A  80     -25.945  32.209 -29.928  1.00  2.240          O  
ATOM   1221  CB  PRO A  80     -24.125  32.616 -27.380  1.00  3.410          C  
ATOM   1222  CG  PRO A  80     -23.253  31.529 -26.933  1.00  3.410          C  
ATOM   1223  CD  PRO A  80     -23.709  30.304 -27.637  1.00  3.410          C  
ATOM   1224  HA  PRO A  80     -26.111  32.028 -26.703  1.00  2.720          H  
ATOM   1225 1HB  PRO A  80     -23.779  33.087 -28.306  1.00  4.090          H  
ATOM   1226 2HB  PRO A  80     -24.218  33.420 -26.628  1.00  4.090          H  
ATOM   1227 1HG  PRO A  80     -22.225  31.766 -27.141  1.00  4.090          H  
ATOM   1228 2HG  PRO A  80     -23.342  31.438 -25.850  1.00  4.090          H  
ATOM   1229 1HD  PRO A  80     -23.182  30.158 -28.575  1.00  4.090          H  
ATOM   1230 2HD  PRO A  80     -23.552  29.479 -26.919  1.00  4.090          H  
ATOM   1231  N   SER A  81     -26.899  33.685 -28.531  1.00  2.030          N  
ATOM   1232  CA  SER A  81     -27.594  34.460 -29.551  1.00  2.080          C  
ATOM   1233  C   SER A  81     -27.031  35.872 -29.548  1.00  2.290          C  
ATOM   1234  O   SER A  81     -27.741  36.876 -29.479  1.00  2.870          O  
ATOM   1235  CB  SER A  81     -29.051  34.527 -29.177  1.00  2.890          C  
ATOM   1236  OG  SER A  81     -29.160  35.075 -27.875  1.00  2.890          O  
ATOM   1237  H   SER A  81     -27.046  33.972 -27.568  1.00  2.440          H  
ATOM   1238  HA  SER A  81     -27.452  34.001 -30.528  1.00  2.500          H  
ATOM   1239 1HB  SER A  81     -29.593  35.147 -29.889  1.00  3.470          H  
ATOM   1240 2HB  SER A  81     -29.490  33.531 -29.202  1.00  3.470          H  
ATOM   1241  HG  SER A  81     -30.120  35.205 -27.686  1.00  3.470          H  
ATOM   1242  N   PHE A  82     -25.708  35.917 -29.632  1.00  2.540          N  
ATOM   1243  CA  PHE A  82     -24.919  37.138 -29.630  1.00  3.370          C  
ATOM   1244  C   PHE A  82     -24.632  37.645 -31.039  1.00  3.020          C  
ATOM   1245  O   PHE A  82     -24.750  38.836 -31.330  1.00  3.410          O  
ATOM   1246  CB  PHE A  82     -23.622  36.896 -28.861  1.00  4.390          C  
ATOM   1247  CG  PHE A  82     -22.723  38.067 -28.792  1.00  4.390          C  
ATOM   1248  CD1 PHE A  82     -23.049  39.158 -28.013  1.00  4.390          C  
ATOM   1249  CD2 PHE A  82     -21.534  38.080 -29.492  1.00  4.390          C  
ATOM   1250  CE1 PHE A  82     -22.211  40.244 -27.947  1.00  4.390          C  
ATOM   1251  CE2 PHE A  82     -20.694  39.160 -29.429  1.00  4.390          C  
ATOM   1252  CZ  PHE A  82     -21.033  40.246 -28.656  1.00  4.390          C  
ATOM   1253  H   PHE A  82     -25.236  35.025 -29.708  1.00  3.050          H  
ATOM   1254  HA  PHE A  82     -25.489  37.909 -29.109  1.00  4.040          H  
ATOM   1255 1HB  PHE A  82     -23.857  36.588 -27.842  1.00  5.260          H  
ATOM   1256 2HB  PHE A  82     -23.084  36.086 -29.324  1.00  5.260          H  
ATOM   1257  HD1 PHE A  82     -23.984  39.156 -27.452  1.00  5.260          H  
ATOM   1258  HD2 PHE A  82     -21.268  37.226 -30.094  1.00  5.260          H  
ATOM   1259  HE1 PHE A  82     -22.480  41.103 -27.333  1.00  5.260          H  
ATOM   1260  HE2 PHE A  82     -19.760  39.162 -29.987  1.00  5.260          H  
ATOM   1261  HZ  PHE A  82     -20.368  41.106 -28.604  1.00  5.260          H  
ATOM   1262  N   LYS A  83     -24.211  36.730 -31.905  1.00  2.700          N  
ATOM   1263  CA  LYS A  83     -23.818  37.057 -33.266  1.00  2.450          C  
ATOM   1264  C   LYS A  83     -24.007  35.842 -34.146  1.00  2.380          C  
ATOM   1265  O   LYS A  83     -24.125  34.715 -33.646  1.00  2.600          O  
ATOM   1266  CB  LYS A  83     -22.355  37.502 -33.307  1.00  3.530          C  
ATOM   1267  CG  LYS A  83     -21.354  36.409 -32.905  1.00  3.530          C  
ATOM   1268  CD  LYS A  83     -19.923  36.936 -32.902  1.00  3.530          C  
ATOM   1269  CE  LYS A  83     -18.920  35.863 -32.464  1.00  3.530          C  
ATOM   1270  NZ  LYS A  83     -17.515  36.385 -32.469  1.00  3.530          N  
ATOM   1271  H   LYS A  83     -24.165  35.770 -31.611  1.00  3.240          H  
ATOM   1272  HA  LYS A  83     -24.458  37.857 -33.648  1.00  2.940          H  
ATOM   1273 1HB  LYS A  83     -22.106  37.834 -34.316  1.00  4.240          H  
ATOM   1274 2HB  LYS A  83     -22.219  38.354 -32.638  1.00  4.240          H  
ATOM   1275 1HG  LYS A  83     -21.612  35.993 -31.936  1.00  4.240          H  
ATOM   1276 2HG  LYS A  83     -21.409  35.614 -33.638  1.00  4.240          H  
ATOM   1277 1HD  LYS A  83     -19.665  37.267 -33.909  1.00  4.240          H  
ATOM   1278 2HD  LYS A  83     -19.848  37.789 -32.231  1.00  4.240          H  
ATOM   1279 1HE  LYS A  83     -19.169  35.540 -31.456  1.00  4.240          H  
ATOM   1280 2HE  LYS A  83     -18.982  35.006 -33.136  1.00  4.240          H  
ATOM   1281 1HZ  LYS A  83     -16.870  35.660 -32.163  1.00  4.240          H  
ATOM   1282 2HZ  LYS A  83     -17.263  36.680 -33.401  1.00  4.240          H  
ATOM   1283 3HZ  LYS A  83     -17.446  37.170 -31.840  1.00  4.240          H  
ATOM   1284  N   GLU A  84     -23.935  36.034 -35.456  1.00  2.250          N  
ATOM   1285  CA  GLU A  84     -24.059  34.935 -36.406  1.00  2.300          C  
ATOM   1286  C   GLU A  84     -22.758  34.129 -36.445  1.00  2.320          C  
ATOM   1287  O   GLU A  84     -22.005  34.135 -37.423  1.00  2.680          O  
ATOM   1288  CB  GLU A  84     -24.377  35.501 -37.791  1.00  3.200          C  
ATOM   1289  CG  GLU A  84     -25.692  36.297 -37.859  1.00  3.200          C  
ATOM   1290  CD  GLU A  84     -25.537  37.740 -37.394  1.00  3.200          C  
ATOM   1291  OE1 GLU A  84     -24.457  38.093 -36.962  1.00  3.200          O  
ATOM   1292  OE2 GLU A  84     -26.485  38.474 -37.464  1.00  3.200          O  
ATOM   1293  H   GLU A  84     -23.832  36.985 -35.824  1.00  2.700          H  
ATOM   1294  HA  GLU A  84     -24.871  34.278 -36.088  1.00  2.760          H  
ATOM   1295 1HB  GLU A  84     -23.567  36.152 -38.117  1.00  3.840          H  
ATOM   1296 2HB  GLU A  84     -24.450  34.680 -38.510  1.00  3.840          H  
ATOM   1297 1HG  GLU A  84     -26.073  36.284 -38.883  1.00  3.840          H  
ATOM   1298 2HG  GLU A  84     -26.421  35.803 -37.221  1.00  3.840          H  
ATOM   1299  N   ALA A  85     -22.508  33.401 -35.362  1.00  2.320          N  
ATOM   1300  CA  ALA A  85     -21.284  32.634 -35.165  1.00  2.520          C  
ATOM   1301  C   ALA A  85     -21.335  31.317 -35.925  1.00  1.970          C  
ATOM   1302  O   ALA A  85     -21.356  30.237 -35.332  1.00  2.520          O  
ATOM   1303  CB  ALA A  85     -21.079  32.382 -33.682  1.00  3.450          C  
ATOM   1304  H   ALA A  85     -23.206  33.464 -34.621  1.00  2.780          H  
ATOM   1305  HA  ALA A  85     -20.449  33.216 -35.552  1.00  3.020          H  
ATOM   1306 1HB  ALA A  85     -20.169  31.837 -33.521  1.00  4.140          H  
ATOM   1307 2HB  ALA A  85     -21.028  33.326 -33.155  1.00  4.140          H  
ATOM   1308 3HB  ALA A  85     -21.917  31.805 -33.304  1.00  4.140          H  
ATOM   1309  N   ALA A  86     -21.380  31.428 -37.247  1.00  1.410          N  
ATOM   1310  CA  ALA A  86     -21.435  30.281 -38.147  1.00  1.470          C  
ATOM   1311  C   ALA A  86     -20.157  29.468 -38.015  1.00  1.390          C  
ATOM   1312  O   ALA A  86     -19.079  30.040 -37.827  1.00  1.920          O  
ATOM   1313  CB  ALA A  86     -21.624  30.738 -39.585  1.00  2.030          C  
ATOM   1314  H   ALA A  86     -21.379  32.383 -37.615  1.00  1.690          H  
ATOM   1315  HA  ALA A  86     -22.275  29.650 -37.857  1.00  1.760          H  
ATOM   1316 1HB  ALA A  86     -21.670  29.865 -40.236  1.00  2.440          H  
ATOM   1317 2HB  ALA A  86     -22.549  31.309 -39.662  1.00  2.440          H  
ATOM   1318 3HB  ALA A  86     -20.786  31.366 -39.880  1.00  2.440          H  
ATOM   1319  N   SER A  87     -20.264  28.145 -38.143  1.00  1.440          N  
ATOM   1320  CA  SER A  87     -19.055  27.315 -38.093  1.00  1.610          C  
ATOM   1321  C   SER A  87     -19.217  25.943 -38.713  1.00  1.360          C  
ATOM   1322  O   SER A  87     -20.287  25.592 -39.222  1.00  1.330          O  
ATOM   1323  CB  SER A  87     -18.568  27.116 -36.678  1.00  2.190          C  
ATOM   1324  OG  SER A  87     -17.291  26.517 -36.691  1.00  2.190          O  
ATOM   1325  H   SER A  87     -21.192  27.739 -38.300  1.00  1.730          H  
ATOM   1326  HA  SER A  87     -18.274  27.837 -38.646  1.00  1.930          H  
ATOM   1327 1HB  SER A  87     -18.524  28.071 -36.164  1.00  2.620          H  
ATOM   1328 2HB  SER A  87     -19.262  26.486 -36.136  1.00  2.620          H  
ATOM   1329  HG  SER A  87     -17.061  26.359 -35.765  1.00  2.620          H  
ATOM   1330  N   THR A  88     -18.146  25.158 -38.649  1.00  1.300          N  
ATOM   1331  CA  THR A  88     -18.165  23.819 -39.231  1.00  1.150          C  
ATOM   1332  C   THR A  88     -18.043  22.739 -38.189  1.00  1.120          C  
ATOM   1333  O   THR A  88     -17.102  22.703 -37.395  1.00  1.230          O  
ATOM   1334  CB  THR A  88     -17.073  23.644 -40.306  1.00  1.670          C  
ATOM   1335  OG1 THR A  88     -17.295  24.582 -41.364  1.00  1.670          O  
ATOM   1336  CG2 THR A  88     -17.131  22.229 -40.883  1.00  1.670          C  
ATOM   1337  H   THR A  88     -17.319  25.514 -38.172  1.00  1.560          H  
ATOM   1338  HA  THR A  88     -19.122  23.667 -39.706  1.00  1.380          H  
ATOM   1339  HB  THR A  88     -16.092  23.818 -39.868  1.00  2.000          H  
ATOM   1340  HG1 THR A  88     -17.124  25.467 -41.037  1.00  2.000          H  
ATOM   1341 1HG2 THR A  88     -16.363  22.116 -41.647  1.00  2.000          H  
ATOM   1342 2HG2 THR A  88     -16.953  21.509 -40.096  1.00  2.000          H  
ATOM   1343 3HG2 THR A  88     -18.109  22.054 -41.325  1.00  2.000          H  
ATOM   1344  N   PHE A  89     -19.008  21.840 -38.234  1.00  1.030          N  
ATOM   1345  CA  PHE A  89     -19.127  20.739 -37.324  1.00  1.080          C  
ATOM   1346  C   PHE A  89     -18.760  19.412 -37.942  1.00  1.040          C  
ATOM   1347  O   PHE A  89     -19.583  18.746 -38.573  1.00  1.040          O  
ATOM   1348  CB  PHE A  89     -20.536  20.767 -36.744  1.00  1.490          C  
ATOM   1349  CG  PHE A  89     -20.671  21.976 -35.896  1.00  1.490          C  
ATOM   1350  CD1 PHE A  89     -21.115  23.178 -36.436  1.00  1.490          C  
ATOM   1351  CD2 PHE A  89     -20.284  21.935 -34.561  1.00  1.490          C  
ATOM   1352  CE1 PHE A  89     -21.165  24.308 -35.664  1.00  1.490          C  
ATOM   1353  CE2 PHE A  89     -20.330  23.061 -33.783  1.00  1.490          C  
ATOM   1354  CZ  PHE A  89     -20.766  24.259 -34.339  1.00  1.490          C  
ATOM   1355  H   PHE A  89     -19.726  21.953 -38.940  1.00  1.240          H  
ATOM   1356  HA  PHE A  89     -18.444  20.906 -36.511  1.00  1.300          H  
ATOM   1357 1HB  PHE A  89     -21.268  20.816 -37.551  1.00  1.790          H  
ATOM   1358 2HB  PHE A  89     -20.733  19.900 -36.165  1.00  1.790          H  
ATOM   1359  HD1 PHE A  89     -21.408  23.224 -37.490  1.00  1.790          H  
ATOM   1360  HD2 PHE A  89     -19.920  20.998 -34.131  1.00  1.790          H  
ATOM   1361  HE1 PHE A  89     -21.508  25.247 -36.099  1.00  1.790          H  
ATOM   1362  HE2 PHE A  89     -20.016  23.014 -32.735  1.00  1.790          H  
ATOM   1363  HZ  PHE A  89     -20.801  25.160 -33.727  1.00  1.790          H  
ATOM   1364  N   CYS A  90     -17.507  19.037 -37.724  1.00  1.050          N  
ATOM   1365  CA  CYS A  90     -16.936  17.799 -38.231  1.00  1.080          C  
ATOM   1366  C   CYS A  90     -17.202  16.659 -37.266  1.00  1.170          C  
ATOM   1367  O   CYS A  90     -17.069  16.825 -36.052  1.00  1.920          O  
ATOM   1368  CB  CYS A  90     -15.436  17.963 -38.447  1.00  1.500          C  
ATOM   1369  SG  CYS A  90     -15.034  19.190 -39.696  1.00  1.500          S  
ATOM   1370  H   CYS A  90     -16.908  19.672 -37.216  1.00  1.260          H  
ATOM   1371  HA  CYS A  90     -17.401  17.559 -39.176  1.00  1.300          H  
ATOM   1372 1HB  CYS A  90     -14.954  18.257 -37.512  1.00  1.800          H  
ATOM   1373 2HB  CYS A  90     -14.999  17.009 -38.757  1.00  1.800          H  
ATOM   1374  N   PHE A  91     -17.412  15.459 -37.823  1.00  0.980          N  
ATOM   1375  CA  PHE A  91     -17.723  14.246 -37.041  1.00  0.950          C  
ATOM   1376  C   PHE A  91     -16.538  13.752 -36.215  1.00  0.980          C  
ATOM   1377  O   PHE A  91     -16.665  12.838 -35.394  1.00  1.050          O  
ATOM   1378  CB  PHE A  91     -18.212  13.139 -37.977  1.00  1.340          C  
ATOM   1379  CG  PHE A  91     -19.593  13.386 -38.539  1.00  1.340          C  
ATOM   1380  CD1 PHE A  91     -19.769  14.037 -39.754  1.00  1.340          C  
ATOM   1381  CD2 PHE A  91     -20.718  12.951 -37.867  1.00  1.340          C  
ATOM   1382  CE1 PHE A  91     -21.019  14.248 -40.248  1.00  1.340          C  
ATOM   1383  CE2 PHE A  91     -21.964  13.168 -38.376  1.00  1.340          C  
ATOM   1384  CZ  PHE A  91     -22.113  13.821 -39.561  1.00  1.340          C  
ATOM   1385  H   PHE A  91     -17.411  15.405 -38.851  1.00  1.180          H  
ATOM   1386  HA  PHE A  91     -18.530  14.485 -36.349  1.00  1.140          H  
ATOM   1387 1HB  PHE A  91     -17.517  13.029 -38.812  1.00  1.610          H  
ATOM   1388 2HB  PHE A  91     -18.234  12.185 -37.440  1.00  1.610          H  
ATOM   1389  HD1 PHE A  91     -18.906  14.378 -40.319  1.00  1.610          H  
ATOM   1390  HD2 PHE A  91     -20.607  12.423 -36.931  1.00  1.610          H  
ATOM   1391  HE1 PHE A  91     -21.143  14.753 -41.185  1.00  1.610          H  
ATOM   1392  HE2 PHE A  91     -22.838  12.820 -37.846  1.00  1.610          H  
ATOM   1393  HZ  PHE A  91     -23.111  13.989 -39.963  1.00  1.610          H  
ATOM   1394  N   GLU A  92     -15.387  14.382 -36.440  1.00  1.090          N  
ATOM   1395  CA  GLU A  92     -14.135  14.147 -35.737  1.00  1.200          C  
ATOM   1396  C   GLU A  92     -14.225  14.470 -34.239  1.00  1.220          C  
ATOM   1397  O   GLU A  92     -13.510  13.884 -33.428  1.00  1.810          O  
ATOM   1398  CB  GLU A  92     -13.018  14.983 -36.358  1.00  1.640          C  
ATOM   1399  CG  GLU A  92     -12.585  14.538 -37.750  1.00  1.640          C  
ATOM   1400  CD  GLU A  92     -11.489  15.402 -38.309  1.00  1.640          C  
ATOM   1401  OE1 GLU A  92     -11.292  16.471 -37.790  1.00  1.640          O  
ATOM   1402  OE2 GLU A  92     -10.840  14.988 -39.236  1.00  1.640          O  
ATOM   1403  H   GLU A  92     -15.402  15.092 -37.155  1.00  1.310          H  
ATOM   1404  HA  GLU A  92     -13.876  13.104 -35.854  1.00  1.440          H  
ATOM   1405 1HB  GLU A  92     -13.346  16.019 -36.428  1.00  1.960          H  
ATOM   1406 2HB  GLU A  92     -12.143  14.959 -35.707  1.00  1.960          H  
ATOM   1407 1HG  GLU A  92     -12.236  13.506 -37.704  1.00  1.960          H  
ATOM   1408 2HG  GLU A  92     -13.445  14.574 -38.420  1.00  1.960          H  
ATOM   1409  N   GLY A  93     -15.029  15.483 -33.877  1.00  1.430          N  
ATOM   1410  CA  GLY A  93     -15.180  15.875 -32.466  1.00  1.490          C  
ATOM   1411  C   GLY A  93     -14.186  16.930 -31.948  1.00  1.480          C  
ATOM   1412  O   GLY A  93     -14.329  17.422 -30.826  1.00  1.810          O  
ATOM   1413  H   GLY A  93     -15.581  15.968 -34.594  1.00  1.720          H  
ATOM   1414 1HA  GLY A  93     -16.189  16.240 -32.305  1.00  1.790          H  
ATOM   1415 2HA  GLY A  93     -15.088  14.977 -31.851  1.00  1.790          H  
ATOM   1416  N   ALA A  94     -13.194  17.294 -32.754  1.00  1.490          N  
ATOM   1417  CA  ALA A  94     -12.164  18.266 -32.370  1.00  1.800          C  
ATOM   1418  C   ALA A  94     -12.381  19.652 -32.991  1.00  1.770          C  
ATOM   1419  O   ALA A  94     -13.019  19.777 -34.033  1.00  1.860          O  
ATOM   1420  CB  ALA A  94     -10.801  17.739 -32.776  1.00  2.400          C  
ATOM   1421  H   ALA A  94     -13.143  16.861 -33.664  1.00  1.790          H  
ATOM   1422  HA  ALA A  94     -12.193  18.376 -31.287  1.00  2.160          H  
ATOM   1423 1HB  ALA A  94     -10.026  18.435 -32.460  1.00  2.880          H  
ATOM   1424 2HB  ALA A  94     -10.634  16.769 -32.303  1.00  2.880          H  
ATOM   1425 3HB  ALA A  94     -10.765  17.624 -33.859  1.00  2.880          H  
ATOM   1426  N   GLY A  95     -11.775  20.687 -32.378  1.00  2.070          N  
ATOM   1427  CA  GLY A  95     -11.821  22.050 -32.935  1.00  2.280          C  
ATOM   1428  C   GLY A  95     -13.056  22.880 -32.573  1.00  1.680          C  
ATOM   1429  O   GLY A  95     -13.435  23.788 -33.316  1.00  1.870          O  
ATOM   1430  H   GLY A  95     -11.266  20.525 -31.522  1.00  2.480          H  
ATOM   1431 1HA  GLY A  95     -10.931  22.588 -32.610  1.00  2.740          H  
ATOM   1432 2HA  GLY A  95     -11.755  21.981 -34.020  1.00  2.740          H  
ATOM   1433  N   PHE A  96     -13.681  22.581 -31.439  1.00  1.740          N  
ATOM   1434  CA  PHE A  96     -14.889  23.293 -31.034  1.00  1.790          C  
ATOM   1435  C   PHE A  96     -14.761  24.151 -29.790  1.00  1.830          C  
ATOM   1436  O   PHE A  96     -13.719  24.183 -29.134  1.00  2.620          O  
ATOM   1437  CB  PHE A  96     -16.003  22.302 -30.822  1.00  2.490          C  
ATOM   1438  CG  PHE A  96     -16.245  21.569 -32.018  1.00  2.490          C  
ATOM   1439  CD1 PHE A  96     -15.849  20.257 -32.136  1.00  2.490          C  
ATOM   1440  CD2 PHE A  96     -16.799  22.202 -33.085  1.00  2.490          C  
ATOM   1441  CE1 PHE A  96     -16.028  19.611 -33.305  1.00  2.490          C  
ATOM   1442  CE2 PHE A  96     -16.955  21.569 -34.233  1.00  2.490          C  
ATOM   1443  CZ  PHE A  96     -16.569  20.264 -34.350  1.00  2.490          C  
ATOM   1444  H   PHE A  96     -13.325  21.836 -30.863  1.00  2.090          H  
ATOM   1445  HA  PHE A  96     -15.172  23.958 -31.848  1.00  2.150          H  
ATOM   1446 1HB  PHE A  96     -15.726  21.619 -30.027  1.00  2.980          H  
ATOM   1447 2HB  PHE A  96     -16.913  22.809 -30.543  1.00  2.980          H  
ATOM   1448  HD1 PHE A  96     -15.384  19.743 -31.290  1.00  2.980          H  
ATOM   1449  HD2 PHE A  96     -17.096  23.247 -33.008  1.00  2.980          H  
ATOM   1450  HE1 PHE A  96     -15.722  18.591 -33.423  1.00  2.980          H  
ATOM   1451  HE2 PHE A  96     -17.381  22.111 -35.070  1.00  2.980          H  
ATOM   1452  HZ  PHE A  96     -16.682  19.748 -35.276  1.00  2.980          H  
ATOM   1453  N   ASP A  97     -15.859  24.843 -29.478  1.00  1.600          N  
ATOM   1454  CA  ASP A  97     -15.965  25.726 -28.330  1.00  1.920          C  
ATOM   1455  C   ASP A  97     -16.147  24.889 -27.062  1.00  1.410          C  
ATOM   1456  O   ASP A  97     -16.209  23.659 -27.123  1.00  1.530          O  
ATOM   1457  CB  ASP A  97     -17.190  26.643 -28.497  1.00  2.560          C  
ATOM   1458  CG  ASP A  97     -17.112  27.658 -29.684  1.00  2.560          C  
ATOM   1459  OD1 ASP A  97     -16.064  27.896 -30.243  1.00  2.560          O  
ATOM   1460  OD2 ASP A  97     -18.155  28.180 -30.053  1.00  2.560          O  
ATOM   1461  H   ASP A  97     -16.661  24.775 -30.085  1.00  1.920          H  
ATOM   1462  HA  ASP A  97     -15.054  26.319 -28.242  1.00  2.300          H  
ATOM   1463 1HB  ASP A  97     -18.075  26.022 -28.640  1.00  3.070          H  
ATOM   1464 2HB  ASP A  97     -17.354  27.212 -27.583  1.00  3.070          H  
ATOM   1465  N   GLN A  98     -16.245  25.552 -25.915  1.00  1.320          N  
ATOM   1466  CA  GLN A  98     -16.412  24.882 -24.624  1.00  1.220          C  
ATOM   1467  C   GLN A  98     -17.649  23.982 -24.519  1.00  1.060          C  
ATOM   1468  O   GLN A  98     -18.771  24.421 -24.780  1.00  1.220          O  
ATOM   1469  CB  GLN A  98     -16.469  25.941 -23.511  1.00  1.750          C  
ATOM   1470  CG  GLN A  98     -16.730  25.406 -22.094  1.00  1.750          C  
ATOM   1471  CD  GLN A  98     -15.582  24.588 -21.537  1.00  1.750          C  
ATOM   1472  OE1 GLN A  98     -14.436  25.049 -21.537  1.00  1.750          O  
ATOM   1473  NE2 GLN A  98     -15.869  23.372 -21.071  1.00  1.750          N  
ATOM   1474  H   GLN A  98     -16.178  26.559 -25.934  1.00  1.580          H  
ATOM   1475  HA  GLN A  98     -15.536  24.254 -24.461  1.00  1.460          H  
ATOM   1476 1HB  GLN A  98     -15.527  26.483 -23.484  1.00  2.100          H  
ATOM   1477 2HB  GLN A  98     -17.243  26.660 -23.741  1.00  2.100          H  
ATOM   1478 1HG  GLN A  98     -16.869  26.263 -21.438  1.00  2.100          H  
ATOM   1479 2HG  GLN A  98     -17.636  24.797 -22.078  1.00  2.100          H  
ATOM   1480 1HE2 GLN A  98     -15.144  22.795 -20.689  1.00  2.100          H  
ATOM   1481 2HE2 GLN A  98     -16.835  23.012 -21.109  1.00  2.100          H  
ATOM   1482  N   CYS A  99     -17.419  22.741 -24.073  1.00  1.050          N  
ATOM   1483  CA  CYS A  99     -18.460  21.733 -23.848  1.00  1.000          C  
ATOM   1484  C   CYS A  99     -19.150  21.877 -22.486  1.00  1.230          C  
ATOM   1485  O   CYS A  99     -18.522  22.257 -21.489  1.00  1.880          O  
ATOM   1486  CB  CYS A  99     -17.852  20.335 -23.894  1.00  1.420          C  
ATOM   1487  SG  CYS A  99     -17.230  19.833 -25.503  1.00  1.420          S  
ATOM   1488  H   CYS A  99     -16.457  22.472 -23.922  1.00  1.260          H  
ATOM   1489  HA  CYS A  99     -19.211  21.833 -24.634  1.00  1.200          H  
ATOM   1490 1HB  CYS A  99     -17.027  20.302 -23.193  1.00  1.700          H  
ATOM   1491 2HB  CYS A  99     -18.592  19.606 -23.559  1.00  1.700          H  
ATOM   1492  N   ASN A 100     -20.439  21.531 -22.426  1.00  1.400          N  
ATOM   1493  CA  ASN A 100     -21.171  21.551 -21.162  1.00  1.770          C  
ATOM   1494  C   ASN A 100     -21.240  20.145 -20.530  1.00  1.460          C  
ATOM   1495  O   ASN A 100     -22.051  19.312 -20.951  1.00  1.500          O  
ATOM   1496  CB  ASN A 100     -22.566  22.103 -21.376  1.00  2.330          C  
ATOM   1497  CG  ASN A 100     -23.302  22.337 -20.095  1.00  2.330          C  
ATOM   1498  OD1 ASN A 100     -22.678  22.715 -19.095  1.00  2.330          O  
ATOM   1499  ND2 ASN A 100     -24.573  22.112 -20.091  1.00  2.330          N  
ATOM   1500  H   ASN A 100     -20.931  21.263 -23.284  1.00  1.680          H  
ATOM   1501  HA  ASN A 100     -20.640  22.199 -20.464  1.00  2.120          H  
ATOM   1502 1HB  ASN A 100     -22.497  23.044 -21.915  1.00  2.800          H  
ATOM   1503 2HB  ASN A 100     -23.142  21.413 -21.999  1.00  2.800          H  
ATOM   1504 1HD2 ASN A 100     -25.107  22.248 -19.257  1.00  2.800          H  
ATOM   1505 2HD2 ASN A 100     -25.020  21.779 -20.929  1.00  2.800          H  
ATOM   1506  N   GLY A 101     -20.404  19.882 -19.525  1.00  1.440          N  
ATOM   1507  CA  GLY A 101     -20.347  18.552 -18.905  1.00  1.270          C  
ATOM   1508  C   GLY A 101     -19.227  17.659 -19.439  1.00  1.210          C  
ATOM   1509  O   GLY A 101     -18.182  18.143 -19.877  1.00  1.700          O  
ATOM   1510  H   GLY A 101     -19.776  20.610 -19.207  1.00  1.730          H  
ATOM   1511 1HA  GLY A 101     -20.230  18.667 -17.826  1.00  1.520          H  
ATOM   1512 2HA  GLY A 101     -21.291  18.041 -19.059  1.00  1.520          H  
ATOM   1513  N   ALA A 102     -19.418  16.341 -19.295  1.00  1.190          N  
ATOM   1514  CA  ALA A 102     -18.412  15.333 -19.633  1.00  0.920          C  
ATOM   1515  C   ALA A 102     -18.022  15.384 -21.104  1.00  0.880          C  
ATOM   1516  O   ALA A 102     -18.867  15.577 -21.981  1.00  1.140          O  
ATOM   1517  CB  ALA A 102     -18.945  13.939 -19.315  1.00  1.400          C  
ATOM   1518  H   ALA A 102     -20.321  16.014 -18.928  1.00  1.430          H  
ATOM   1519  HA  ALA A 102     -17.523  15.530 -19.036  1.00  1.100          H  
ATOM   1520 1HB  ALA A 102     -18.189  13.192 -19.546  1.00  1.680          H  
ATOM   1521 2HB  ALA A 102     -19.207  13.880 -18.258  1.00  1.680          H  
ATOM   1522 3HB  ALA A 102     -19.834  13.751 -19.917  1.00  1.680          H  
ATOM   1523  N   VAL A 103     -16.742  15.170 -21.394  1.00  0.850          N  
ATOM   1524  CA  VAL A 103     -16.322  15.173 -22.786  1.00  0.800          C  
ATOM   1525  C   VAL A 103     -15.622  13.896 -23.177  1.00  0.770          C  
ATOM   1526  O   VAL A 103     -14.655  13.474 -22.541  1.00  0.830          O  
ATOM   1527  CB  VAL A 103     -15.402  16.368 -23.089  1.00  1.140          C  
ATOM   1528  CG1 VAL A 103     -14.949  16.336 -24.573  1.00  1.140          C  
ATOM   1529  CG2 VAL A 103     -16.148  17.630 -22.801  1.00  1.140          C  
ATOM   1530  H   VAL A 103     -16.070  15.012 -20.656  1.00  1.020          H  
ATOM   1531  HA  VAL A 103     -17.208  15.272 -23.411  1.00  0.960          H  
ATOM   1532  HB  VAL A 103     -14.510  16.316 -22.468  1.00  1.370          H  
ATOM   1533 1HG1 VAL A 103     -14.308  17.189 -24.774  1.00  1.370          H  
ATOM   1534 2HG1 VAL A 103     -14.392  15.424 -24.789  1.00  1.370          H  
ATOM   1535 3HG1 VAL A 103     -15.829  16.384 -25.222  1.00  1.370          H  
ATOM   1536 1HG2 VAL A 103     -15.509  18.480 -23.019  1.00  1.370          H  
ATOM   1537 2HG2 VAL A 103     -17.032  17.652 -23.430  1.00  1.370          H  
ATOM   1538 3HG2 VAL A 103     -16.451  17.668 -21.757  1.00  1.370          H  
ATOM   1539  N   LEU A 104     -16.110  13.298 -24.250  1.00  0.710          N  
ATOM   1540  CA  LEU A 104     -15.505  12.088 -24.770  1.00  0.720          C  
ATOM   1541  C   LEU A 104     -14.652  12.467 -25.958  1.00  0.800          C  
ATOM   1542  O   LEU A 104     -15.141  12.988 -26.962  1.00  1.470          O  
ATOM   1543  CB  LEU A 104     -16.554  11.063 -25.191  1.00  1.000          C  
ATOM   1544  CG  LEU A 104     -17.222  10.208 -24.071  1.00  1.000          C  
ATOM   1545  CD1 LEU A 104     -18.071  11.094 -23.108  1.00  1.000          C  
ATOM   1546  CD2 LEU A 104     -18.105   9.166 -24.740  1.00  1.000          C  
ATOM   1547  H   LEU A 104     -16.929  13.732 -24.692  1.00  0.850          H  
ATOM   1548  HA  LEU A 104     -14.866  11.650 -24.007  1.00  0.860          H  
ATOM   1549 1HB  LEU A 104     -17.310  11.567 -25.709  1.00  1.200          H  
ATOM   1550 2HB  LEU A 104     -16.084  10.371 -25.891  1.00  1.200          H  
ATOM   1551  HG  LEU A 104     -16.449   9.710 -23.486  1.00  1.200          H  
ATOM   1552 1HD1 LEU A 104     -18.510  10.470 -22.359  1.00  1.200          H  
ATOM   1553 2HD1 LEU A 104     -17.461  11.827 -22.611  1.00  1.200          H  
ATOM   1554 3HD1 LEU A 104     -18.860  11.601 -23.665  1.00  1.200          H  
ATOM   1555 1HD2 LEU A 104     -18.562   8.542 -23.991  1.00  1.200          H  
ATOM   1556 2HD2 LEU A 104     -18.884   9.662 -25.317  1.00  1.200          H  
ATOM   1557 3HD2 LEU A 104     -17.506   8.547 -25.403  1.00  1.200          H  
ATOM   1558  N   ASN A 105     -13.366  12.182 -25.875  1.00  1.010          N  
ATOM   1559  CA  ASN A 105     -12.457  12.573 -26.943  1.00  1.020          C  
ATOM   1560  C   ASN A 105     -12.477  11.583 -28.101  1.00  0.980          C  
ATOM   1561  O   ASN A 105     -11.510  10.855 -28.333  1.00  1.180          O  
ATOM   1562  CB  ASN A 105     -11.060  12.746 -26.391  1.00  1.420          C  
ATOM   1563  CG  ASN A 105     -10.978  13.907 -25.430  1.00  1.420          C  
ATOM   1564  OD1 ASN A 105     -11.544  14.984 -25.663  1.00  1.420          O  
ATOM   1565  ND2 ASN A 105     -10.284  13.703 -24.342  1.00  1.420          N  
ATOM   1566  H   ASN A 105     -13.012  11.730 -25.044  1.00  1.210          H  
ATOM   1567  HA  ASN A 105     -12.787  13.533 -27.341  1.00  1.220          H  
ATOM   1568 1HB  ASN A 105     -10.753  11.835 -25.875  1.00  1.710          H  
ATOM   1569 2HB  ASN A 105     -10.360  12.913 -27.209  1.00  1.710          H  
ATOM   1570 1HD2 ASN A 105     -10.197  14.432 -23.661  1.00  1.710          H  
ATOM   1571 2HD2 ASN A 105      -9.841  12.821 -24.186  1.00  1.710          H  
ATOM   1572  N   ASN A 106     -13.600  11.557 -28.812  1.00  0.880          N  
ATOM   1573  CA  ASN A 106     -13.789  10.631 -29.919  1.00  0.890          C  
ATOM   1574  C   ASN A 106     -14.806  11.162 -30.939  1.00  0.850          C  
ATOM   1575  O   ASN A 106     -15.418  12.218 -30.742  1.00  0.940          O  
ATOM   1576  CB  ASN A 106     -14.214   9.278 -29.349  1.00  1.240          C  
ATOM   1577  CG  ASN A 106     -13.752   8.084 -30.160  1.00  1.240          C  
ATOM   1578  OD1 ASN A 106     -13.651   8.161 -31.389  1.00  1.240          O  
ATOM   1579  ND2 ASN A 106     -13.472   6.994 -29.490  1.00  1.240          N  
ATOM   1580  H   ASN A 106     -14.337  12.203 -28.522  1.00  1.060          H  
ATOM   1581  HA  ASN A 106     -12.839  10.514 -30.442  1.00  1.070          H  
ATOM   1582 1HB  ASN A 106     -13.832   9.178 -28.333  1.00  1.490          H  
ATOM   1583 2HB  ASN A 106     -15.303   9.250 -29.285  1.00  1.490          H  
ATOM   1584 1HD2 ASN A 106     -13.161   6.176 -29.974  1.00  1.490          H  
ATOM   1585 2HD2 ASN A 106     -13.565   6.978 -28.494  1.00  1.490          H  
ATOM   1586  N   THR A 107     -15.028  10.383 -31.987  1.00  0.840          N  
ATOM   1587  CA  THR A 107     -15.922  10.728 -33.076  1.00  0.870          C  
ATOM   1588  C   THR A 107     -17.371  10.428 -32.771  1.00  0.890          C  
ATOM   1589  O   THR A 107     -17.692   9.700 -31.817  1.00  0.990          O  
ATOM   1590  CB  THR A 107     -15.547   9.935 -34.344  1.00  1.210          C  
ATOM   1591  OG1 THR A 107     -15.761   8.533 -34.117  1.00  1.210          O  
ATOM   1592  CG2 THR A 107     -14.089  10.147 -34.657  1.00  1.210          C  
ATOM   1593  H   THR A 107     -14.511   9.515 -32.059  1.00  1.010          H  
ATOM   1594  HA  THR A 107     -15.826  11.797 -33.274  1.00  1.040          H  
ATOM   1595  HB  THR A 107     -16.158  10.269 -35.182  1.00  1.450          H  
ATOM   1596  HG1 THR A 107     -16.707   8.350 -34.060  1.00  1.450          H  
ATOM   1597 1HG2 THR A 107     -13.826   9.590 -35.550  1.00  1.450          H  
ATOM   1598 2HG2 THR A 107     -13.913  11.191 -34.815  1.00  1.450          H  
ATOM   1599 3HG2 THR A 107     -13.477   9.805 -33.830  1.00  1.450          H  
ATOM   1600  N   VAL A 108     -18.249  10.967 -33.619  1.00  0.880          N  
ATOM   1601  CA  VAL A 108     -19.683  10.707 -33.526  1.00  0.970          C  
ATOM   1602  C   VAL A 108     -20.316  10.249 -34.816  1.00  0.860          C  
ATOM   1603  O   VAL A 108     -19.716  10.342 -35.887  1.00  0.910          O  
ATOM   1604  CB  VAL A 108     -20.440  11.897 -32.951  1.00  1.320          C  
ATOM   1605  CG1 VAL A 108     -19.935  12.107 -31.577  1.00  1.320          C  
ATOM   1606  CG2 VAL A 108     -20.310  13.146 -33.838  1.00  1.320          C  
ATOM   1607  H   VAL A 108     -17.869  11.576 -34.355  1.00  1.060          H  
ATOM   1608  HA  VAL A 108     -19.820   9.896 -32.811  1.00  1.160          H  
ATOM   1609  HB  VAL A 108     -21.442  11.654 -32.886  1.00  1.590          H  
ATOM   1610 1HG1 VAL A 108     -20.460  12.847 -31.104  1.00  1.590          H  
ATOM   1611 2HG1 VAL A 108     -20.071  11.182 -31.016  1.00  1.590          H  
ATOM   1612 3HG1 VAL A 108     -18.889  12.369 -31.597  1.00  1.590          H  
ATOM   1613 1HG2 VAL A 108     -20.876  13.958 -33.402  1.00  1.590          H  
ATOM   1614 2HG2 VAL A 108     -19.265  13.435 -33.927  1.00  1.590          H  
ATOM   1615 3HG2 VAL A 108     -20.707  12.933 -34.817  1.00  1.590          H  
ATOM   1616  N   ASP A 109     -21.535   9.724 -34.699  1.00  0.830          N  
ATOM   1617  CA  ASP A 109     -22.260   9.225 -35.844  1.00  0.800          C  
ATOM   1618  C   ASP A 109     -23.236  10.255 -36.381  1.00  0.770          C  
ATOM   1619  O   ASP A 109     -23.506  10.304 -37.582  1.00  0.810          O  
ATOM   1620  CB  ASP A 109     -23.053   7.986 -35.438  1.00  1.130          C  
ATOM   1621  CG  ASP A 109     -22.194   6.795 -34.919  1.00  1.130          C  
ATOM   1622  OD1 ASP A 109     -21.274   6.380 -35.597  1.00  1.130          O  
ATOM   1623  OD2 ASP A 109     -22.507   6.287 -33.835  1.00  1.130          O  
ATOM   1624  H   ASP A 109     -21.995   9.714 -33.788  1.00  1.000          H  
ATOM   1625  HA  ASP A 109     -21.554   8.971 -36.628  1.00  0.960          H  
ATOM   1626 1HB  ASP A 109     -23.775   8.266 -34.665  1.00  1.360          H  
ATOM   1627 2HB  ASP A 109     -23.618   7.645 -36.298  1.00  1.360          H  
ATOM   1628  N   VAL A 110     -23.818  11.047 -35.474  1.00  0.730          N  
ATOM   1629  CA  VAL A 110     -24.839  12.038 -35.807  1.00  0.730          C  
ATOM   1630  C   VAL A 110     -24.598  13.404 -35.169  1.00  0.650          C  
ATOM   1631  O   VAL A 110     -24.309  13.511 -33.972  1.00  0.600          O  
ATOM   1632  CB  VAL A 110     -26.246  11.528 -35.384  1.00  1.020          C  
ATOM   1633  CG1 VAL A 110     -27.342  12.576 -35.686  1.00  1.020          C  
ATOM   1634  CG2 VAL A 110     -26.576  10.238 -36.130  1.00  1.020          C  
ATOM   1635  H   VAL A 110     -23.554  10.944 -34.493  1.00  0.880          H  
ATOM   1636  HA  VAL A 110     -24.841  12.177 -36.880  1.00  0.880          H  
ATOM   1637  HB  VAL A 110     -26.242  11.345 -34.313  1.00  1.230          H  
ATOM   1638 1HG1 VAL A 110     -28.303  12.174 -35.369  1.00  1.230          H  
ATOM   1639 2HG1 VAL A 110     -27.152  13.499 -35.143  1.00  1.230          H  
ATOM   1640 3HG1 VAL A 110     -27.368  12.781 -36.757  1.00  1.230          H  
ATOM   1641 1HG2 VAL A 110     -27.553   9.877 -35.826  1.00  1.230          H  
ATOM   1642 2HG2 VAL A 110     -26.582  10.426 -37.190  1.00  1.230          H  
ATOM   1643 3HG2 VAL A 110     -25.840   9.491 -35.902  1.00  1.230          H  
ATOM   1644  N   ILE A 111     -24.736  14.456 -35.966  1.00  0.680          N  
ATOM   1645  CA  ILE A 111     -24.656  15.793 -35.414  1.00  0.650          C  
ATOM   1646  C   ILE A 111     -26.045  16.416 -35.412  1.00  0.630          C  
ATOM   1647  O   ILE A 111     -26.671  16.608 -36.463  1.00  0.670          O  
ATOM   1648  CB  ILE A 111     -23.641  16.660 -36.161  1.00  0.920          C  
ATOM   1649  CG1 ILE A 111     -22.239  15.983 -36.021  1.00  0.920          C  
ATOM   1650  CG2 ILE A 111     -23.681  18.088 -35.586  1.00  0.920          C  
ATOM   1651  CD1 ILE A 111     -21.142  16.565 -36.871  1.00  0.920          C  
ATOM   1652  H   ILE A 111     -24.938  14.304 -36.959  1.00  0.820          H  
ATOM   1653  HA  ILE A 111     -24.328  15.730 -34.378  1.00  0.780          H  
ATOM   1654  HB  ILE A 111     -23.885  16.684 -37.219  1.00  1.110          H  
ATOM   1655 1HG1 ILE A 111     -21.940  16.038 -34.992  1.00  1.110          H  
ATOM   1656 2HG1 ILE A 111     -22.330  14.947 -36.280  1.00  1.110          H  
ATOM   1657 1HG2 ILE A 111     -22.970  18.719 -36.096  1.00  1.110          H  
ATOM   1658 2HG2 ILE A 111     -24.671  18.512 -35.706  1.00  1.110          H  
ATOM   1659 3HG2 ILE A 111     -23.451  18.057 -34.537  1.00  1.110          H  
ATOM   1660 1HD1 ILE A 111     -20.230  16.024 -36.693  1.00  1.110          H  
ATOM   1661 2HD1 ILE A 111     -21.402  16.480 -37.912  1.00  1.110          H  
ATOM   1662 3HD1 ILE A 111     -20.983  17.597 -36.633  1.00  1.110          H  
ATOM   1663  N   ARG A 112     -26.542  16.667 -34.204  1.00  0.590          N  
ATOM   1664  CA  ARG A 112     -27.878  17.201 -33.986  1.00  0.590          C  
ATOM   1665  C   ARG A 112     -27.907  18.711 -33.765  1.00  0.620          C  
ATOM   1666  O   ARG A 112     -27.284  19.221 -32.830  1.00  0.670          O  
ATOM   1667  CB  ARG A 112     -28.483  16.520 -32.780  1.00  0.830          C  
ATOM   1668  CG  ARG A 112     -29.876  16.934 -32.455  1.00  0.830          C  
ATOM   1669  CD  ARG A 112     -30.427  16.251 -31.243  1.00  0.830          C  
ATOM   1670  NE  ARG A 112     -30.568  14.827 -31.429  1.00  0.830          N  
ATOM   1671  CZ  ARG A 112     -29.790  13.874 -30.861  1.00  0.830          C  
ATOM   1672  NH1 ARG A 112     -28.798  14.201 -30.071  1.00  0.830          N  
ATOM   1673  NH2 ARG A 112     -30.029  12.608 -31.109  1.00  0.830          N  
ATOM   1674  H   ARG A 112     -25.967  16.466 -33.377  1.00  0.710          H  
ATOM   1675  HA  ARG A 112     -28.489  16.976 -34.859  1.00  0.710          H  
ATOM   1676 1HB  ARG A 112     -28.481  15.449 -32.953  1.00  0.990          H  
ATOM   1677 2HB  ARG A 112     -27.862  16.708 -31.922  1.00  0.990          H  
ATOM   1678 1HG  ARG A 112     -29.914  18.003 -32.284  1.00  0.990          H  
ATOM   1679 2HG  ARG A 112     -30.496  16.686 -33.304  1.00  0.990          H  
ATOM   1680 1HD  ARG A 112     -29.805  16.454 -30.380  1.00  0.990          H  
ATOM   1681 2HD  ARG A 112     -31.421  16.648 -31.046  1.00  0.990          H  
ATOM   1682  HE  ARG A 112     -31.345  14.536 -32.052  1.00  0.990          H  
ATOM   1683 1HH1 ARG A 112     -28.596  15.167 -29.890  1.00  0.990          H  
ATOM   1684 2HH1 ARG A 112     -28.231  13.487 -29.648  1.00  0.990          H  
ATOM   1685 1HH2 ARG A 112     -30.790  12.351 -31.719  1.00  0.990          H  
ATOM   1686 2HH2 ARG A 112     -29.434  11.876 -30.695  1.00  0.990          H  
ATOM   1687  N   PHE A 113     -28.716  19.413 -34.555  1.00  0.620          N  
ATOM   1688  CA  PHE A 113     -28.873  20.860 -34.438  1.00  0.660          C  
ATOM   1689  C   PHE A 113     -30.310  21.187 -33.950  1.00  0.690          C  
ATOM   1690  O   PHE A 113     -31.285  21.044 -34.704  1.00  0.730          O  
ATOM   1691  CB  PHE A 113     -28.628  21.513 -35.814  1.00  0.910          C  
ATOM   1692  CG  PHE A 113     -27.236  21.248 -36.431  1.00  0.910          C  
ATOM   1693  CD1 PHE A 113     -27.061  20.160 -37.284  1.00  0.910          C  
ATOM   1694  CD2 PHE A 113     -26.133  22.059 -36.182  1.00  0.910          C  
ATOM   1695  CE1 PHE A 113     -25.839  19.898 -37.862  1.00  0.910          C  
ATOM   1696  CE2 PHE A 113     -24.906  21.796 -36.758  1.00  0.910          C  
ATOM   1697  CZ  PHE A 113     -24.758  20.719 -37.601  1.00  0.910          C  
ATOM   1698  H   PHE A 113     -29.210  18.926 -35.302  1.00  0.740          H  
ATOM   1699  HA  PHE A 113     -28.158  21.244 -33.709  1.00  0.790          H  
ATOM   1700 1HB  PHE A 113     -29.376  21.148 -36.513  1.00  1.090          H  
ATOM   1701 2HB  PHE A 113     -28.760  22.591 -35.728  1.00  1.090          H  
ATOM   1702  HD1 PHE A 113     -27.911  19.503 -37.491  1.00  1.090          H  
ATOM   1703  HD2 PHE A 113     -26.231  22.909 -35.541  1.00  1.090          H  
ATOM   1704  HE1 PHE A 113     -25.728  19.035 -38.520  1.00  1.090          H  
ATOM   1705  HE2 PHE A 113     -24.055  22.446 -36.549  1.00  1.090          H  
ATOM   1706  HZ  PHE A 113     -23.790  20.510 -38.056  1.00  1.090          H  
ATOM   1707  N   ASN A 114     -30.444  21.598 -32.677  1.00  0.720          N  
ATOM   1708  CA  ASN A 114     -31.752  21.860 -32.039  1.00  0.780          C  
ATOM   1709  C   ASN A 114     -32.049  23.342 -31.896  1.00  0.850          C  
ATOM   1710  O   ASN A 114     -31.296  24.064 -31.234  1.00  0.940          O  
ATOM   1711  CB  ASN A 114     -31.841  21.215 -30.668  1.00  1.070          C  
ATOM   1712  CG  ASN A 114     -31.872  19.750 -30.715  1.00  1.070          C  
ATOM   1713  OD1 ASN A 114     -30.965  19.073 -30.226  1.00  1.070          O  
ATOM   1714  ND2 ASN A 114     -32.924  19.244 -31.293  1.00  1.070          N  
ATOM   1715  H   ASN A 114     -29.597  21.727 -32.110  1.00  0.860          H  
ATOM   1716  HA  ASN A 114     -32.533  21.438 -32.671  1.00  0.940          H  
ATOM   1717 1HB  ASN A 114     -30.980  21.515 -30.086  1.00  1.280          H  
ATOM   1718 2HB  ASN A 114     -32.729  21.578 -30.150  1.00  1.280          H  
ATOM   1719 1HD2 ASN A 114     -33.089  18.234 -31.383  1.00  1.280          H  
ATOM   1720 2HD2 ASN A 114     -33.627  19.861 -31.654  1.00  1.280          H  
ATOM   1721  N   LEU A 115     -33.129  23.817 -32.522  1.00  0.870          N  
ATOM   1722  CA  LEU A 115     -33.423  25.248 -32.484  1.00  0.960          C  
ATOM   1723  C   LEU A 115     -34.619  25.597 -31.591  1.00  1.000          C  
ATOM   1724  O   LEU A 115     -35.733  25.127 -31.826  1.00  1.300          O  
ATOM   1725  CB  LEU A 115     -33.688  25.743 -33.914  1.00  1.310          C  
ATOM   1726  CG  LEU A 115     -32.589  25.396 -35.003  1.00  1.310          C  
ATOM   1727  CD1 LEU A 115     -33.026  25.994 -36.333  1.00  1.310          C  
ATOM   1728  CD2 LEU A 115     -31.206  25.886 -34.580  1.00  1.310          C  
ATOM   1729  H   LEU A 115     -33.743  23.175 -33.039  1.00  1.040          H  
ATOM   1730  HA  LEU A 115     -32.571  25.769 -32.079  1.00  1.150          H  
ATOM   1731 1HB  LEU A 115     -34.630  25.304 -34.254  1.00  1.570          H  
ATOM   1732 2HB  LEU A 115     -33.806  26.825 -33.884  1.00  1.570          H  
ATOM   1733  HG  LEU A 115     -32.546  24.310 -35.134  1.00  1.570          H  
ATOM   1734 1HD1 LEU A 115     -32.300  25.737 -37.106  1.00  1.570          H  
ATOM   1735 2HD1 LEU A 115     -34.004  25.590 -36.605  1.00  1.570          H  
ATOM   1736 3HD1 LEU A 115     -33.094  27.075 -36.244  1.00  1.570          H  
ATOM   1737 1HD2 LEU A 115     -30.480  25.630 -35.340  1.00  1.570          H  
ATOM   1738 2HD2 LEU A 115     -31.213  26.962 -34.437  1.00  1.570          H  
ATOM   1739 3HD2 LEU A 115     -30.933  25.401 -33.673  1.00  1.570          H  
ATOM   1740  N   ASN A 116     -34.394  26.425 -30.565  1.00  0.970          N  
ATOM   1741  CA  ASN A 116     -35.458  26.841 -29.652  1.00  1.060          C  
ATOM   1742  C   ASN A 116     -35.999  28.226 -30.031  1.00  1.080          C  
ATOM   1743  O   ASN A 116     -35.340  29.263 -29.842  1.00  1.480          O  
ATOM   1744  CB  ASN A 116     -35.011  26.839 -28.203  1.00  1.450          C  
ATOM   1745  CG  ASN A 116     -36.150  27.153 -27.285  1.00  1.450          C  
ATOM   1746  OD1 ASN A 116     -37.308  26.874 -27.618  1.00  1.450          O  
ATOM   1747  ND2 ASN A 116     -35.863  27.719 -26.143  1.00  1.450          N  
ATOM   1748  H   ASN A 116     -33.463  26.805 -30.385  1.00  1.160          H  
ATOM   1749  HA  ASN A 116     -36.286  26.137 -29.748  1.00  1.270          H  
ATOM   1750 1HB  ASN A 116     -34.584  25.871 -27.947  1.00  1.740          H  
ATOM   1751 2HB  ASN A 116     -34.255  27.581 -28.052  1.00  1.740          H  
ATOM   1752 1HD2 ASN A 116     -36.597  27.940 -25.491  1.00  1.740          H  
ATOM   1753 2HD2 ASN A 116     -34.920  27.929 -25.915  1.00  1.740          H  
ATOM   1754  N   PHE A 117     -37.190  28.241 -30.600  1.00  1.340          N  
ATOM   1755  CA  PHE A 117     -37.814  29.462 -31.073  1.00  1.560          C  
ATOM   1756  C   PHE A 117     -39.317  29.298 -30.969  1.00  1.670          C  
ATOM   1757  O   PHE A 117     -39.815  28.180 -30.823  1.00  2.190          O  
ATOM   1758  CB  PHE A 117     -37.410  29.739 -32.524  1.00  2.100          C  
ATOM   1759  CG  PHE A 117     -37.930  28.711 -33.480  1.00  2.100          C  
ATOM   1760  CD1 PHE A 117     -39.120  28.915 -34.176  1.00  2.100          C  
ATOM   1761  CD2 PHE A 117     -37.250  27.522 -33.667  1.00  2.100          C  
ATOM   1762  CE1 PHE A 117     -39.603  27.956 -35.033  1.00  2.100          C  
ATOM   1763  CE2 PHE A 117     -37.732  26.566 -34.516  1.00  2.100          C  
ATOM   1764  CZ  PHE A 117     -38.912  26.779 -35.204  1.00  2.100          C  
ATOM   1765  H   PHE A 117     -37.680  27.360 -30.717  1.00  1.610          H  
ATOM   1766  HA  PHE A 117     -37.502  30.296 -30.442  1.00  1.870          H  
ATOM   1767 1HB  PHE A 117     -37.784  30.711 -32.833  1.00  2.520          H  
ATOM   1768 2HB  PHE A 117     -36.323  29.762 -32.602  1.00  2.520          H  
ATOM   1769  HD1 PHE A 117     -39.669  29.847 -34.038  1.00  2.520          H  
ATOM   1770  HD2 PHE A 117     -36.324  27.344 -33.127  1.00  2.520          H  
ATOM   1771  HE1 PHE A 117     -40.526  28.127 -35.572  1.00  2.520          H  
ATOM   1772  HE2 PHE A 117     -37.184  25.631 -34.648  1.00  2.520          H  
ATOM   1773  HZ  PHE A 117     -39.290  26.009 -35.878  1.00  2.520          H  
ATOM   1774  N   THR A 118     -40.050  30.399 -31.048  1.00  1.720          N  
ATOM   1775  CA  THR A 118     -41.498  30.297 -31.003  1.00  2.050          C  
ATOM   1776  C   THR A 118     -42.089  30.446 -32.400  1.00  2.320          C  
ATOM   1777  O   THR A 118     -42.029  31.509 -33.013  1.00  2.610          O  
ATOM   1778  CB  THR A 118     -42.072  31.345 -30.021  1.00  2.740          C  
ATOM   1779  OG1 THR A 118     -41.560  31.086 -28.711  1.00  2.740          O  
ATOM   1780  CG2 THR A 118     -43.565  31.267 -29.973  1.00  2.740          C  
ATOM   1781  H   THR A 118     -39.604  31.299 -31.152  1.00  2.060          H  
ATOM   1782  HA  THR A 118     -41.769  29.310 -30.629  1.00  2.460          H  
ATOM   1783  HB  THR A 118     -41.772  32.347 -30.333  1.00  3.290          H  
ATOM   1784  HG1 THR A 118     -40.616  31.253 -28.700  1.00  3.290          H  
ATOM   1785 1HG2 THR A 118     -43.944  32.002 -29.266  1.00  3.290          H  
ATOM   1786 2HG2 THR A 118     -43.954  31.479 -30.939  1.00  3.290          H  
ATOM   1787 3HG2 THR A 118     -43.876  30.271 -29.658  1.00  3.290          H  
ATOM   1788  N   ALA A 119     -42.741  29.387 -32.882  1.00  2.830          N  
ATOM   1789  CA  ALA A 119     -43.302  29.370 -34.239  1.00  3.470          C  
ATOM   1790  C   ALA A 119     -44.639  30.097 -34.294  1.00  3.560          C  
ATOM   1791  O   ALA A 119     -45.233  30.270 -35.353  1.00  4.250          O  
ATOM   1792  CB  ALA A 119     -43.469  27.945 -34.725  1.00  4.600          C  
ATOM   1793  H   ALA A 119     -42.788  28.550 -32.313  1.00  3.400          H  
ATOM   1794  HA  ALA A 119     -42.604  29.887 -34.897  1.00  4.160          H  
ATOM   1795 1HB  ALA A 119     -43.855  27.953 -35.746  1.00  5.520          H  
ATOM   1796 2HB  ALA A 119     -42.513  27.438 -34.703  1.00  5.520          H  
ATOM   1797 3HB  ALA A 119     -44.172  27.423 -34.077  1.00  5.520          H  
ATOM   1798  N   ASP A 120     -45.106  30.527 -33.135  1.00  3.290          N  
ATOM   1799  CA  ASP A 120     -46.355  31.251 -33.013  1.00  3.820          C  
ATOM   1800  C   ASP A 120     -46.114  32.747 -33.208  1.00  3.620          C  
ATOM   1801  O   ASP A 120     -47.059  33.538 -33.242  1.00  4.190          O  
ATOM   1802  CB  ASP A 120     -46.979  31.010 -31.640  1.00  5.140          C  
ATOM   1803  CG  ASP A 120     -47.409  29.563 -31.409  1.00  5.140          C  
ATOM   1804  OD1 ASP A 120     -47.748  28.876 -32.344  1.00  5.140          O  
ATOM   1805  OD2 ASP A 120     -47.359  29.152 -30.280  1.00  5.140          O  
ATOM   1806  H   ASP A 120     -44.567  30.327 -32.309  1.00  3.950          H  
ATOM   1807  HA  ASP A 120     -47.042  30.901 -33.783  1.00  4.580          H  
ATOM   1808 1HB  ASP A 120     -46.290  31.298 -30.863  1.00  6.160          H  
ATOM   1809 2HB  ASP A 120     -47.857  31.646 -31.532  1.00  6.160          H  
ATOM   1810  N   VAL A 121     -44.847  33.146 -33.339  1.00  3.270          N  
ATOM   1811  CA  VAL A 121     -44.512  34.542 -33.541  1.00  3.470          C  
ATOM   1812  C   VAL A 121     -44.025  34.705 -34.953  1.00  3.460          C  
ATOM   1813  O   VAL A 121     -42.998  34.145 -35.339  1.00  3.890          O  
ATOM   1814  CB  VAL A 121     -43.437  35.010 -32.549  1.00  4.780          C  
ATOM   1815  CG1 VAL A 121     -43.054  36.484 -32.818  1.00  4.780          C  
ATOM   1816  CG2 VAL A 121     -43.983  34.858 -31.147  1.00  4.780          C  
ATOM   1817  H   VAL A 121     -44.081  32.465 -33.324  1.00  3.920          H  
ATOM   1818  HA  VAL A 121     -45.405  35.150 -33.404  1.00  4.160          H  
ATOM   1819  HB  VAL A 121     -42.541  34.394 -32.668  1.00  5.730          H  
ATOM   1820 1HG1 VAL A 121     -42.294  36.793 -32.103  1.00  5.730          H  
ATOM   1821 2HG1 VAL A 121     -42.656  36.591 -33.827  1.00  5.730          H  
ATOM   1822 3HG1 VAL A 121     -43.933  37.117 -32.708  1.00  5.730          H  
ATOM   1823 1HG2 VAL A 121     -43.235  35.173 -30.425  1.00  5.730          H  
ATOM   1824 2HG2 VAL A 121     -44.875  35.473 -31.041  1.00  5.730          H  
ATOM   1825 3HG2 VAL A 121     -44.240  33.831 -30.971  1.00  5.730          H  
ATOM   1826  N   GLN A 122     -44.715  35.527 -35.724  1.00  3.460          N  
ATOM   1827  CA  GLN A 122     -44.379  35.648 -37.133  1.00  3.660          C  
ATOM   1828  C   GLN A 122     -43.235  36.634 -37.352  1.00  3.490          C  
ATOM   1829  O   GLN A 122     -43.420  37.703 -37.937  1.00  3.720          O  
ATOM   1830  CB  GLN A 122     -45.616  36.078 -37.917  1.00  5.040          C  
ATOM   1831  CG  GLN A 122     -46.825  35.141 -37.742  1.00  5.040          C  
ATOM   1832  CD  GLN A 122     -46.605  33.717 -38.217  1.00  5.040          C  
ATOM   1833  OE1 GLN A 122     -46.345  33.472 -39.394  1.00  5.040          O  
ATOM   1834  NE2 GLN A 122     -46.751  32.773 -37.292  1.00  5.040          N  
ATOM   1835  H   GLN A 122     -45.512  36.014 -35.337  1.00  4.150          H  
ATOM   1836  HA  GLN A 122     -44.061  34.675 -37.504  1.00  4.390          H  
ATOM   1837 1HB  GLN A 122     -45.910  37.084 -37.621  1.00  6.050          H  
ATOM   1838 2HB  GLN A 122     -45.369  36.106 -38.980  1.00  6.050          H  
ATOM   1839 1HG  GLN A 122     -47.086  35.098 -36.686  1.00  6.050          H  
ATOM   1840 2HG  GLN A 122     -47.659  35.554 -38.307  1.00  6.050          H  
ATOM   1841 1HE2 GLN A 122     -46.657  31.800 -37.527  1.00  6.050          H  
ATOM   1842 2HE2 GLN A 122     -46.994  33.022 -36.351  1.00  6.050          H  
ATOM   1843  N   SER A 123     -42.063  36.260 -36.852  1.00  3.610          N  
ATOM   1844  CA  SER A 123     -40.838  37.035 -36.960  1.00  3.910          C  
ATOM   1845  C   SER A 123     -40.200  36.858 -38.310  1.00  3.560          C  
ATOM   1846  O   SER A 123     -40.192  35.754 -38.844  1.00  3.890          O  
ATOM   1847  CB  SER A 123     -39.850  36.650 -35.893  1.00  5.350          C  
ATOM   1848  OG  SER A 123     -38.596  37.248 -36.146  1.00  5.350          O  
ATOM   1849  H   SER A 123     -42.060  35.365 -36.360  1.00  4.330          H  
ATOM   1850  HA  SER A 123     -41.089  38.091 -36.834  1.00  4.690          H  
ATOM   1851 1HB  SER A 123     -40.224  36.974 -34.923  1.00  6.420          H  
ATOM   1852 2HB  SER A 123     -39.747  35.567 -35.862  1.00  6.420          H  
ATOM   1853  HG  SER A 123     -38.108  37.177 -35.321  1.00  6.420          H  
ATOM   1854  N   GLY A 124     -39.655  37.942 -38.860  1.00  3.430          N  
ATOM   1855  CA  GLY A 124     -38.951  37.947 -40.149  1.00  3.590          C  
ATOM   1856  C   GLY A 124     -37.416  37.931 -40.035  1.00  3.410          C  
ATOM   1857  O   GLY A 124     -36.728  38.229 -41.010  1.00  3.950          O  
ATOM   1858  H   GLY A 124     -39.731  38.812 -38.348  1.00  4.120          H  
ATOM   1859 1HA  GLY A 124     -39.291  37.119 -40.760  1.00  4.310          H  
ATOM   1860 2HA  GLY A 124     -39.244  38.845 -40.688  1.00  4.310          H  
ATOM   1861  N   MET A 125     -36.881  37.668 -38.837  1.00  3.100          N  
ATOM   1862  CA  MET A 125     -35.427  37.778 -38.630  1.00  3.190          C  
ATOM   1863  C   MET A 125     -34.495  36.574 -38.877  1.00  2.690          C  
ATOM   1864  O   MET A 125     -33.385  36.763 -39.373  1.00  2.790          O  
ATOM   1865  CB  MET A 125     -35.174  38.207 -37.195  1.00  4.430          C  
ATOM   1866  CG  MET A 125     -35.610  39.599 -36.815  1.00  4.430          C  
ATOM   1867  SD  MET A 125     -35.392  39.915 -35.030  1.00  4.430          S  
ATOM   1868  CE  MET A 125     -33.600  40.017 -34.846  1.00  4.430          C  
ATOM   1869  H   MET A 125     -37.499  37.421 -38.064  1.00  3.720          H  
ATOM   1870  HA  MET A 125     -35.079  38.573 -39.289  1.00  3.830          H  
ATOM   1871 1HB  MET A 125     -35.676  37.516 -36.528  1.00  5.320          H  
ATOM   1872 2HB  MET A 125     -34.106  38.131 -37.012  1.00  5.320          H  
ATOM   1873 1HG  MET A 125     -35.022  40.326 -37.373  1.00  5.320          H  
ATOM   1874 2HG  MET A 125     -36.659  39.740 -37.070  1.00  5.320          H  
ATOM   1875 1HE  MET A 125     -33.351  40.208 -33.804  1.00  5.320          H  
ATOM   1876 2HE  MET A 125     -33.132  39.086 -35.156  1.00  5.320          H  
ATOM   1877 3HE  MET A 125     -33.216  40.830 -35.462  1.00  5.320          H  
ATOM   1878  N   GLY A 126     -34.891  35.368 -38.479  1.00  2.810          N  
ATOM   1879  CA  GLY A 126     -33.960  34.227 -38.549  1.00  2.900          C  
ATOM   1880  C   GLY A 126     -33.948  33.431 -39.857  1.00  2.480          C  
ATOM   1881  O   GLY A 126     -34.914  33.422 -40.621  1.00  2.870          O  
ATOM   1882  H   GLY A 126     -35.817  35.254 -38.109  1.00  3.370          H  
ATOM   1883 1HA  GLY A 126     -32.951  34.597 -38.357  1.00  3.480          H  
ATOM   1884 2HA  GLY A 126     -34.178  33.548 -37.726  1.00  3.480          H  
ATOM   1885  N   ALA A 127     -32.845  32.715 -40.104  1.00  2.190          N  
ATOM   1886  CA  ALA A 127     -32.716  31.852 -41.298  1.00  2.040          C  
ATOM   1887  C   ALA A 127     -31.499  30.935 -41.225  1.00  1.780          C  
ATOM   1888  O   ALA A 127     -30.506  31.277 -40.585  1.00  1.990          O  
ATOM   1889  CB  ALA A 127     -32.599  32.690 -42.556  1.00  2.920          C  
ATOM   1890  H   ALA A 127     -32.094  32.767 -39.408  1.00  2.630          H  
ATOM   1891  HA  ALA A 127     -33.608  31.229 -41.362  1.00  2.450          H  
ATOM   1892 1HB  ALA A 127     -32.533  32.051 -43.403  1.00  3.500          H  
ATOM   1893 2HB  ALA A 127     -33.459  33.310 -42.662  1.00  3.500          H  
ATOM   1894 3HB  ALA A 127     -31.712  33.303 -42.502  1.00  3.500          H  
ATOM   1895  N   THR A 128     -31.505  29.816 -41.954  1.00  1.710          N  
ATOM   1896  CA  THR A 128     -30.270  29.024 -41.992  1.00  1.580          C  
ATOM   1897  C   THR A 128     -30.088  28.185 -43.250  1.00  1.500          C  
ATOM   1898  O   THR A 128     -31.058  27.788 -43.908  1.00  1.590          O  
ATOM   1899  CB  THR A 128     -30.125  28.120 -40.749  1.00  2.260          C  
ATOM   1900  OG1 THR A 128     -28.831  27.523 -40.773  1.00  2.260          O  
ATOM   1901  CG2 THR A 128     -31.166  27.023 -40.708  1.00  2.260          C  
ATOM   1902  H   THR A 128     -32.335  29.515 -42.451  1.00  2.050          H  
ATOM   1903  HA  THR A 128     -29.434  29.722 -41.969  1.00  1.900          H  
ATOM   1904  HB  THR A 128     -30.219  28.727 -39.866  1.00  2.720          H  
ATOM   1905  HG1 THR A 128     -28.164  28.235 -40.713  1.00  2.720          H  
ATOM   1906 1HG2 THR A 128     -31.012  26.420 -39.815  1.00  2.720          H  
ATOM   1907 2HG2 THR A 128     -32.160  27.466 -40.683  1.00  2.720          H  
ATOM   1908 3HG2 THR A 128     -31.073  26.389 -41.589  1.00  2.720          H  
ATOM   1909  N   VAL A 129     -28.812  27.939 -43.562  1.00  1.410          N  
ATOM   1910  CA  VAL A 129     -28.363  27.122 -44.691  1.00  1.350          C  
ATOM   1911  C   VAL A 129     -27.334  26.063 -44.281  1.00  1.250          C  
ATOM   1912  O   VAL A 129     -26.474  26.294 -43.417  1.00  1.220          O  
ATOM   1913  CB  VAL A 129     -27.782  28.043 -45.798  1.00  1.910          C  
ATOM   1914  CG1 VAL A 129     -26.583  28.812 -45.273  1.00  1.910          C  
ATOM   1915  CG2 VAL A 129     -27.385  27.234 -47.055  1.00  1.910          C  
ATOM   1916  H   VAL A 129     -28.117  28.345 -42.928  1.00  1.690          H  
ATOM   1917  HA  VAL A 129     -29.230  26.607 -45.103  1.00  1.620          H  
ATOM   1918  HB  VAL A 129     -28.534  28.751 -46.064  1.00  2.300          H  
ATOM   1919 1HG1 VAL A 129     -26.213  29.479 -46.052  1.00  2.300          H  
ATOM   1920 2HG1 VAL A 129     -26.878  29.401 -44.403  1.00  2.300          H  
ATOM   1921 3HG1 VAL A 129     -25.790  28.121 -44.993  1.00  2.300          H  
ATOM   1922 1HG2 VAL A 129     -27.014  27.916 -47.819  1.00  2.300          H  
ATOM   1923 2HG2 VAL A 129     -26.606  26.515 -46.830  1.00  2.300          H  
ATOM   1924 3HG2 VAL A 129     -28.254  26.710 -47.443  1.00  2.300          H  
ATOM   1925  N   PHE A 130     -27.406  24.891 -44.919  1.00  1.220          N  
ATOM   1926  CA  PHE A 130     -26.421  23.849 -44.641  1.00  1.140          C  
ATOM   1927  C   PHE A 130     -25.463  23.690 -45.795  1.00  1.180          C  
ATOM   1928  O   PHE A 130     -25.862  23.741 -46.957  1.00  1.240          O  
ATOM   1929  CB  PHE A 130     -27.084  22.488 -44.424  1.00  1.630          C  
ATOM   1930  CG  PHE A 130     -27.876  22.366 -43.201  1.00  1.630          C  
ATOM   1931  CD1 PHE A 130     -29.183  22.819 -43.152  1.00  1.630          C  
ATOM   1932  CD2 PHE A 130     -27.333  21.772 -42.089  1.00  1.630          C  
ATOM   1933  CE1 PHE A 130     -29.905  22.697 -42.001  1.00  1.630          C  
ATOM   1934  CE2 PHE A 130     -28.056  21.640 -40.953  1.00  1.630          C  
ATOM   1935  CZ  PHE A 130     -29.334  22.112 -40.908  1.00  1.630          C  
ATOM   1936  H   PHE A 130     -28.130  24.743 -45.636  1.00  1.460          H  
ATOM   1937  HA  PHE A 130     -25.850  24.123 -43.752  1.00  1.370          H  
ATOM   1938 1HB  PHE A 130     -27.713  22.279 -45.240  1.00  1.950          H  
ATOM   1939 2HB  PHE A 130     -26.313  21.717 -44.411  1.00  1.950          H  
ATOM   1940  HD1 PHE A 130     -29.629  23.287 -44.034  1.00  1.950          H  
ATOM   1941  HD2 PHE A 130     -26.319  21.410 -42.131  1.00  1.950          H  
ATOM   1942  HE1 PHE A 130     -30.932  23.067 -41.956  1.00  1.950          H  
ATOM   1943  HE2 PHE A 130     -27.621  21.170 -40.070  1.00  1.950          H  
ATOM   1944  HZ  PHE A 130     -29.899  22.014 -39.995  1.00  1.950          H  
ATOM   1945  N   SER A 131     -24.221  23.387 -45.487  1.00  1.180          N  
ATOM   1946  CA  SER A 131     -23.252  23.039 -46.518  1.00  1.230          C  
ATOM   1947  C   SER A 131     -22.485  21.800 -46.080  1.00  1.190          C  
ATOM   1948  O   SER A 131     -21.702  21.809 -45.123  1.00  1.160          O  
ATOM   1949  CB  SER A 131     -22.371  24.229 -46.829  1.00  1.700          C  
ATOM   1950  OG  SER A 131     -21.364  23.896 -47.724  1.00  1.700          O  
ATOM   1951  H   SER A 131     -23.939  23.451 -44.506  1.00  1.420          H  
ATOM   1952  HA  SER A 131     -23.783  22.776 -47.427  1.00  1.480          H  
ATOM   1953 1HB  SER A 131     -22.997  25.004 -47.274  1.00  2.040          H  
ATOM   1954 2HB  SER A 131     -21.965  24.641 -45.943  1.00  2.040          H  
ATOM   1955  HG  SER A 131     -20.864  24.703 -47.868  1.00  2.040          H  
ATOM   1956  N   LEU A 132     -22.752  20.698 -46.763  1.00  1.210          N  
ATOM   1957  CA  LEU A 132     -22.206  19.420 -46.361  1.00  1.190          C  
ATOM   1958  C   LEU A 132     -20.943  19.104 -47.125  1.00  1.220          C  
ATOM   1959  O   LEU A 132     -20.926  19.070 -48.363  1.00  1.280          O  
ATOM   1960  CB  LEU A 132     -23.246  18.320 -46.589  1.00  1.670          C  
ATOM   1961  CG  LEU A 132     -24.665  18.595 -45.992  1.00  1.670          C  
ATOM   1962  CD1 LEU A 132     -25.568  17.433 -46.318  1.00  1.670          C  
ATOM   1963  CD2 LEU A 132     -24.592  18.818 -44.514  1.00  1.670          C  
ATOM   1964  H   LEU A 132     -23.382  20.758 -47.565  1.00  1.450          H  
ATOM   1965  HA  LEU A 132     -21.941  19.459 -45.305  1.00  1.430          H  
ATOM   1966 1HB  LEU A 132     -23.352  18.157 -47.646  1.00  2.010          H  
ATOM   1967 2HB  LEU A 132     -22.870  17.400 -46.139  1.00  2.010          H  
ATOM   1968  HG  LEU A 132     -25.085  19.492 -46.461  1.00  2.010          H  
ATOM   1969 1HD1 LEU A 132     -26.552  17.617 -45.923  1.00  2.010          H  
ATOM   1970 2HD1 LEU A 132     -25.623  17.313 -47.395  1.00  2.010          H  
ATOM   1971 3HD1 LEU A 132     -25.181  16.537 -45.881  1.00  2.010          H  
ATOM   1972 1HD2 LEU A 132     -25.587  19.020 -44.150  1.00  2.010          H  
ATOM   1973 2HD2 LEU A 132     -24.196  17.932 -44.037  1.00  2.010          H  
ATOM   1974 3HD2 LEU A 132     -23.957  19.666 -44.296  1.00  2.010          H  
ATOM   1975  N   ASN A 133     -19.870  18.898 -46.382  1.00  1.210          N  
ATOM   1976  CA  ASN A 133     -18.576  18.610 -46.953  1.00  1.250          C  
ATOM   1977  C   ASN A 133     -18.470  17.112 -47.094  1.00  1.250          C  
ATOM   1978  O   ASN A 133     -18.214  16.430 -46.089  1.00  1.200          O  
ATOM   1979  CB  ASN A 133     -17.482  19.163 -46.045  1.00  1.730          C  
ATOM   1980  CG  ASN A 133     -16.095  19.015 -46.582  1.00  1.730          C  
ATOM   1981  OD1 ASN A 133     -15.865  18.304 -47.560  1.00  1.730          O  
ATOM   1982  ND2 ASN A 133     -15.157  19.680 -45.955  1.00  1.730          N  
ATOM   1983  H   ASN A 133     -19.954  18.924 -45.359  1.00  1.450          H  
ATOM   1984  HA  ASN A 133     -18.512  19.043 -47.940  1.00  1.500          H  
ATOM   1985 1HB  ASN A 133     -17.677  20.221 -45.860  1.00  2.080          H  
ATOM   1986 2HB  ASN A 133     -17.538  18.658 -45.084  1.00  2.080          H  
ATOM   1987 1HD2 ASN A 133     -14.206  19.617 -46.266  1.00  2.080          H  
ATOM   1988 2HD2 ASN A 133     -15.387  20.238 -45.161  1.00  2.080          H  
ATOM   1989  N   THR A 134     -18.739  16.587 -48.289  1.00  1.300          N  
ATOM   1990  CA  THR A 134     -18.775  15.141 -48.424  1.00  1.310          C  
ATOM   1991  C   THR A 134     -17.414  14.550 -48.749  1.00  1.400          C  
ATOM   1992  O   THR A 134     -16.497  15.214 -49.252  1.00  1.500          O  
ATOM   1993  CB  THR A 134     -19.793  14.682 -49.469  1.00  1.830          C  
ATOM   1994  OG1 THR A 134     -19.397  15.131 -50.757  1.00  1.830          O  
ATOM   1995  CG2 THR A 134     -21.220  15.190 -49.142  1.00  1.830          C  
ATOM   1996  H   THR A 134     -18.925  17.171 -49.112  1.00  1.560          H  
ATOM   1997  HA  THR A 134     -19.087  14.722 -47.483  1.00  1.570          H  
ATOM   1998  HB  THR A 134     -19.800  13.608 -49.469  1.00  2.200          H  
ATOM   1999  HG1 THR A 134     -19.372  16.116 -50.769  1.00  2.200          H  
ATOM   2000 1HG2 THR A 134     -21.908  14.823 -49.889  1.00  2.200          H  
ATOM   2001 2HG2 THR A 134     -21.515  14.815 -48.165  1.00  2.200          H  
ATOM   2002 3HG2 THR A 134     -21.236  16.280 -49.134  1.00  2.200          H  
ATOM   2003  N   THR A 135     -17.339  13.234 -48.602  1.00  1.420          N  
ATOM   2004  CA  THR A 135     -16.122  12.474 -48.848  1.00  1.530          C  
ATOM   2005  C   THR A 135     -15.911  12.253 -50.340  1.00  1.680          C  
ATOM   2006  O   THR A 135     -14.883  11.731 -50.764  1.00  1.900          O  
ATOM   2007  CB  THR A 135     -16.174  11.121 -48.122  1.00  2.100          C  
ATOM   2008  OG1 THR A 135     -17.258  10.349 -48.652  1.00  2.100          O  
ATOM   2009  CG2 THR A 135     -16.412  11.372 -46.614  1.00  2.100          C  
ATOM   2010  H   THR A 135     -18.159  12.747 -48.218  1.00  1.700          H  
ATOM   2011  HA  THR A 135     -15.277  13.042 -48.460  1.00  1.840          H  
ATOM   2012  HB  THR A 135     -15.240  10.584 -48.263  1.00  2.520          H  
ATOM   2013  HG1 THR A 135     -16.984   9.961 -49.492  1.00  2.520          H  
ATOM   2014 1HG2 THR A 135     -16.457  10.422 -46.086  1.00  2.520          H  
ATOM   2015 2HG2 THR A 135     -15.591  11.969 -46.211  1.00  2.520          H  
ATOM   2016 3HG2 THR A 135     -17.339  11.908 -46.457  1.00  2.520          H  
ATOM   2017  N   GLY A 136     -16.904  12.659 -51.132  1.00  1.610          N  
ATOM   2018  CA  GLY A 136     -16.908  12.562 -52.585  1.00  1.590          C  
ATOM   2019  C   GLY A 136     -16.218  13.775 -53.216  1.00  1.720          C  
ATOM   2020  O   GLY A 136     -16.180  13.915 -54.438  1.00  2.020          O  
ATOM   2021  H   GLY A 136     -17.701  13.077 -50.674  1.00  1.930          H  
ATOM   2022 1HA  GLY A 136     -16.408  11.644 -52.898  1.00  1.910          H  
ATOM   2023 2HA  GLY A 136     -17.939  12.499 -52.938  1.00  1.910          H  
ATOM   2024  N   GLY A 137     -15.740  14.713 -52.383  1.00  1.700          N  
ATOM   2025  CA  GLY A 137     -15.061  15.909 -52.879  1.00  1.570          C  
ATOM   2026  C   GLY A 137     -16.017  17.009 -53.308  1.00  1.550          C  
ATOM   2027  O   GLY A 137     -15.599  18.050 -53.814  1.00  1.530          O  
ATOM   2028  H   GLY A 137     -15.835  14.603 -51.368  1.00  2.040          H  
ATOM   2029 1HA  GLY A 137     -14.407  16.292 -52.094  1.00  1.880          H  
ATOM   2030 2HA  GLY A 137     -14.421  15.648 -53.717  1.00  1.880          H  
ATOM   2031  N   VAL A 138     -17.300  16.788 -53.099  1.00  1.610          N  
ATOM   2032  CA  VAL A 138     -18.300  17.754 -53.498  1.00  1.650          C  
ATOM   2033  C   VAL A 138     -18.921  18.379 -52.268  1.00  1.540          C  
ATOM   2034  O   VAL A 138     -19.244  17.690 -51.289  1.00  1.430          O  
ATOM   2035  CB  VAL A 138     -19.386  17.100 -54.405  1.00  2.290          C  
ATOM   2036  CG1 VAL A 138     -20.142  15.973 -53.657  1.00  2.290          C  
ATOM   2037  CG2 VAL A 138     -20.366  18.188 -54.926  1.00  2.290          C  
ATOM   2038  H   VAL A 138     -17.557  15.909 -52.674  1.00  1.930          H  
ATOM   2039  HA  VAL A 138     -17.816  18.539 -54.081  1.00  1.980          H  
ATOM   2040  HB  VAL A 138     -18.888  16.633 -55.258  1.00  2.750          H  
ATOM   2041 1HG1 VAL A 138     -20.867  15.521 -54.328  1.00  2.750          H  
ATOM   2042 2HG1 VAL A 138     -19.439  15.212 -53.331  1.00  2.750          H  
ATOM   2043 3HG1 VAL A 138     -20.665  16.369 -52.793  1.00  2.750          H  
ATOM   2044 1HG2 VAL A 138     -21.102  17.733 -55.581  1.00  2.750          H  
ATOM   2045 2HG2 VAL A 138     -20.871  18.661 -54.104  1.00  2.750          H  
ATOM   2046 3HG2 VAL A 138     -19.812  18.947 -55.487  1.00  2.750          H  
ATOM   2047  N   ILE A 139     -19.060  19.693 -52.324  1.00  1.590          N  
ATOM   2048  CA  ILE A 139     -19.695  20.412 -51.250  1.00  1.510          C  
ATOM   2049  C   ILE A 139     -21.144  20.595 -51.667  1.00  1.500          C  
ATOM   2050  O   ILE A 139     -21.427  21.092 -52.768  1.00  1.580          O  
ATOM   2051  CB  ILE A 139     -19.030  21.774 -50.990  1.00  2.150          C  
ATOM   2052  CG1 ILE A 139     -17.469  21.613 -50.771  1.00  2.150          C  
ATOM   2053  CG2 ILE A 139     -19.694  22.437 -49.774  1.00  2.150          C  
ATOM   2054  CD1 ILE A 139     -17.028  20.695 -49.641  1.00  2.150          C  
ATOM   2055  H   ILE A 139     -18.733  20.180 -53.151  1.00  1.910          H  
ATOM   2056  HA  ILE A 139     -19.677  19.818 -50.341  1.00  1.810          H  
ATOM   2057  HB  ILE A 139     -19.169  22.412 -51.856  1.00  2.580          H  
ATOM   2058 1HG1 ILE A 139     -17.031  21.237 -51.693  1.00  2.580          H  
ATOM   2059 2HG1 ILE A 139     -17.056  22.603 -50.570  1.00  2.580          H  
ATOM   2060 1HG2 ILE A 139     -19.239  23.409 -49.601  1.00  2.580          H  
ATOM   2061 2HG2 ILE A 139     -20.760  22.572 -49.960  1.00  2.580          H  
ATOM   2062 3HG2 ILE A 139     -19.575  21.819 -48.884  1.00  2.580          H  
ATOM   2063 1HD1 ILE A 139     -15.939  20.679 -49.599  1.00  2.580          H  
ATOM   2064 2HD1 ILE A 139     -17.410  21.055 -48.693  1.00  2.580          H  
ATOM   2065 3HD1 ILE A 139     -17.385  19.685 -49.827  1.00  2.580          H  
ATOM   2066  N   LEU A 140     -22.042  20.111 -50.819  1.00  1.420          N  
ATOM   2067  CA  LEU A 140     -23.461  20.133 -51.107  1.00  1.420          C  
ATOM   2068  C   LEU A 140     -24.231  21.146 -50.296  1.00  1.410          C  
ATOM   2069  O   LEU A 140     -24.384  21.001 -49.079  1.00  1.370          O  
ATOM   2070  CB  LEU A 140     -24.031  18.742 -50.857  1.00  1.990          C  
ATOM   2071  CG  LEU A 140     -23.354  17.612 -51.617  1.00  1.990          C  
ATOM   2072  CD1 LEU A 140     -24.004  16.355 -51.279  1.00  1.990          C  
ATOM   2073  CD2 LEU A 140     -23.424  17.852 -53.044  1.00  1.990          C  
ATOM   2074  H   LEU A 140     -21.700  19.709 -49.943  1.00  1.700          H  
ATOM   2075  HA  LEU A 140     -23.598  20.409 -52.138  1.00  1.700          H  
ATOM   2076 1HB  LEU A 140     -23.938  18.524 -49.808  1.00  2.390          H  
ATOM   2077 2HB  LEU A 140     -25.070  18.739 -51.100  1.00  2.390          H  
ATOM   2078  HG  LEU A 140     -22.305  17.540 -51.314  1.00  2.390          H  
ATOM   2079 1HD1 LEU A 140     -23.515  15.545 -51.805  1.00  2.390          H  
ATOM   2080 2HD1 LEU A 140     -23.916  16.208 -50.205  1.00  2.390          H  
ATOM   2081 3HD1 LEU A 140     -25.056  16.391 -51.565  1.00  2.390          H  
ATOM   2082 1HD2 LEU A 140     -22.941  17.043 -53.559  1.00  2.390          H  
ATOM   2083 2HD2 LEU A 140     -24.463  17.923 -53.347  1.00  2.390          H  
ATOM   2084 3HD2 LEU A 140     -22.919  18.754 -53.272  1.00  2.390          H  
ATOM   2085  N   GLU A 141     -24.731  22.172 -50.967  1.00  1.450          N  
ATOM   2086  CA  GLU A 141     -25.456  23.209 -50.239  1.00  1.440          C  
ATOM   2087  C   GLU A 141     -26.944  22.932 -50.235  1.00  1.450          C  
ATOM   2088  O   GLU A 141     -27.542  22.725 -51.289  1.00  1.550          O  
ATOM   2089  CB  GLU A 141     -25.158  24.612 -50.790  1.00  2.020          C  
ATOM   2090  CG  GLU A 141     -25.875  25.741 -50.075  1.00  2.020          C  
ATOM   2091  CD  GLU A 141     -25.533  27.090 -50.627  1.00  2.020          C  
ATOM   2092  OE1 GLU A 141     -24.624  27.179 -51.411  1.00  2.020          O  
ATOM   2093  OE2 GLU A 141     -26.192  28.034 -50.279  1.00  2.020          O  
ATOM   2094  H   GLU A 141     -24.578  22.213 -51.984  1.00  1.740          H  
ATOM   2095  HA  GLU A 141     -25.122  23.203 -49.210  1.00  1.730          H  
ATOM   2096 1HB  GLU A 141     -24.085  24.803 -50.727  1.00  2.420          H  
ATOM   2097 2HB  GLU A 141     -25.431  24.681 -51.802  1.00  2.420          H  
ATOM   2098 1HG  GLU A 141     -26.954  25.600 -50.166  1.00  2.420          H  
ATOM   2099 2HG  GLU A 141     -25.620  25.704 -49.016  1.00  2.420          H  
ATOM   2100  N   ILE A 142     -27.542  22.910 -49.041  1.00  1.360          N  
ATOM   2101  CA  ILE A 142     -28.969  22.657 -48.896  1.00  1.350          C  
ATOM   2102  C   ILE A 142     -29.689  23.937 -48.526  1.00  1.370          C  
ATOM   2103  O   ILE A 142     -29.510  24.509 -47.435  1.00  1.330          O  
ATOM   2104  CB  ILE A 142     -29.326  21.615 -47.796  1.00  1.890          C  
ATOM   2105  CG1 ILE A 142     -28.659  20.253 -48.066  1.00  1.890          C  
ATOM   2106  CG2 ILE A 142     -30.892  21.434 -47.767  1.00  1.890          C  
ATOM   2107  CD1 ILE A 142     -28.715  19.272 -46.935  1.00  1.890          C  
ATOM   2108  H   ILE A 142     -26.971  23.110 -48.224  1.00  1.630          H  
ATOM   2109  HA  ILE A 142     -29.359  22.307 -49.847  1.00  1.620          H  
ATOM   2110  HB  ILE A 142     -29.010  21.968 -46.858  1.00  2.270          H  
ATOM   2111 1HG1 ILE A 142     -29.171  19.792 -48.862  1.00  2.270          H  
ATOM   2112 2HG1 ILE A 142     -27.615  20.412 -48.346  1.00  2.270          H  
ATOM   2113 1HG2 ILE A 142     -31.178  20.730 -46.999  1.00  2.270          H  
ATOM   2114 2HG2 ILE A 142     -31.391  22.381 -47.556  1.00  2.270          H  
ATOM   2115 3HG2 ILE A 142     -31.229  21.064 -48.741  1.00  2.270          H  
ATOM   2116 1HD1 ILE A 142     -28.244  18.351 -47.257  1.00  2.270          H  
ATOM   2117 2HD1 ILE A 142     -28.186  19.676 -46.075  1.00  2.270          H  
ATOM   2118 3HD1 ILE A 142     -29.740  19.061 -46.662  1.00  2.270          H  
ATOM   2119  N   SER A 143     -30.581  24.336 -49.408  1.00  1.450          N  
ATOM   2120  CA  SER A 143     -31.340  25.561 -49.258  1.00  1.500          C  
ATOM   2121  C   SER A 143     -32.782  25.283 -49.589  1.00  1.510          C  
ATOM   2122  O   SER A 143     -33.081  24.354 -50.344  1.00  1.520          O  
ATOM   2123  CB  SER A 143     -30.780  26.619 -50.186  1.00  2.080          C  
ATOM   2124  OG  SER A 143     -30.885  26.212 -51.521  1.00  2.080          O  
ATOM   2125  H   SER A 143     -30.689  23.777 -50.263  1.00  1.740          H  
ATOM   2126  HA  SER A 143     -31.274  25.907 -48.227  1.00  1.800          H  
ATOM   2127 1HB  SER A 143     -31.334  27.543 -50.053  1.00  2.500          H  
ATOM   2128 2HB  SER A 143     -29.734  26.819 -49.943  1.00  2.500          H  
ATOM   2129  HG  SER A 143     -30.586  26.964 -52.062  1.00  2.500          H  
ATOM   2130  N   CYS A 144     -33.694  26.072 -49.032  1.00  1.520          N  
ATOM   2131  CA  CYS A 144     -35.098  25.859 -49.331  1.00  1.540          C  
ATOM   2132  C   CYS A 144     -35.737  27.172 -49.756  1.00  1.600          C  
ATOM   2133  O   CYS A 144     -35.482  28.209 -49.145  1.00  1.530          O  
ATOM   2134  CB  CYS A 144     -35.804  25.246 -48.118  1.00  2.150          C  
ATOM   2135  SG  CYS A 144     -34.973  23.706 -47.486  1.00  2.150          S  
ATOM   2136  H   CYS A 144     -33.418  26.821 -48.407  1.00  1.820          H  
ATOM   2137  HA  CYS A 144     -35.171  25.175 -50.164  1.00  1.850          H  
ATOM   2138 1HB  CYS A 144     -35.840  25.975 -47.306  1.00  2.580          H  
ATOM   2139 2HB  CYS A 144     -36.829  24.993 -48.382  1.00  2.580          H  
ATOM   2140  N   TYR A 145     -36.540  27.125 -50.821  1.00  1.720          N  
ATOM   2141  CA  TYR A 145     -37.109  28.331 -51.414  1.00  1.920          C  
ATOM   2142  C   TYR A 145     -38.637  28.397 -51.462  1.00  1.960          C  
ATOM   2143  O   TYR A 145     -39.340  27.380 -51.420  1.00  2.000          O  
ATOM   2144  CB  TYR A 145     -36.568  28.463 -52.825  1.00  2.610          C  
ATOM   2145  CG  TYR A 145     -35.071  28.428 -52.881  1.00  2.610          C  
ATOM   2146  CD1 TYR A 145     -34.339  29.414 -52.286  1.00  2.610          C  
ATOM   2147  CD2 TYR A 145     -34.424  27.391 -53.560  1.00  2.610          C  
ATOM   2148  CE1 TYR A 145     -32.994  29.377 -52.350  1.00  2.610          C  
ATOM   2149  CE2 TYR A 145     -33.049  27.381 -53.626  1.00  2.610          C  
ATOM   2150  CZ  TYR A 145     -32.338  28.400 -53.018  1.00  2.610          C  
ATOM   2151  OH  TYR A 145     -30.936  28.454 -53.060  1.00  2.610          O  
ATOM   2152  H   TYR A 145     -36.695  26.214 -51.258  1.00  2.060          H  
ATOM   2153  HA  TYR A 145     -36.773  29.186 -50.827  1.00  2.300          H  
ATOM   2154 1HB  TYR A 145     -36.937  27.668 -53.407  1.00  3.130          H  
ATOM   2155 2HB  TYR A 145     -36.912  29.392 -53.278  1.00  3.130          H  
ATOM   2156  HD1 TYR A 145     -34.829  30.227 -51.747  1.00  3.130          H  
ATOM   2157  HD2 TYR A 145     -35.003  26.599 -54.038  1.00  3.130          H  
ATOM   2158  HE1 TYR A 145     -32.426  30.130 -51.874  1.00  3.130          H  
ATOM   2159  HE2 TYR A 145     -32.531  26.585 -54.151  1.00  3.130          H  
ATOM   2160  HH  TYR A 145     -30.628  29.376 -52.793  1.00  3.130          H  
ATOM   2161  N   ASN A 146     -39.155  29.621 -51.569  1.00  2.050          N  
ATOM   2162  CA  ASN A 146     -40.584  29.886 -51.649  1.00  2.220          C  
ATOM   2163  C   ASN A 146     -41.029  30.576 -52.952  1.00  2.480          C  
ATOM   2164  O   ASN A 146     -42.106  31.172 -53.013  1.00  2.770          O  
ATOM   2165  CB  ASN A 146     -40.955  30.705 -50.436  1.00  3.040          C  
ATOM   2166  CG  ASN A 146     -40.187  31.985 -50.409  1.00  3.040          C  
ATOM   2167  OD1 ASN A 146     -39.124  32.073 -51.054  1.00  3.040          O  
ATOM   2168  ND2 ASN A 146     -40.658  32.961 -49.675  1.00  3.040          N  
ATOM   2169  H   ASN A 146     -38.541  30.436 -51.604  1.00  2.460          H  
ATOM   2170  HA  ASN A 146     -41.107  28.934 -51.596  1.00  2.660          H  
ATOM   2171 1HB  ASN A 146     -42.027  30.909 -50.432  1.00  3.650          H  
ATOM   2172 2HB  ASN A 146     -40.721  30.146 -49.540  1.00  3.650          H  
ATOM   2173 1HD2 ASN A 146     -40.168  33.831 -49.626  1.00  3.650          H  
ATOM   2174 2HD2 ASN A 146     -41.501  32.833 -49.154  1.00  3.650          H  
ATOM   2175  N   ASP A 147     -40.215  30.471 -53.999  1.00  2.630          N  
ATOM   2176  CA  ASP A 147     -40.468  31.068 -55.305  1.00  2.990          C  
ATOM   2177  C   ASP A 147     -40.143  30.130 -56.474  1.00  2.770          C  
ATOM   2178  O   ASP A 147     -39.513  30.527 -57.459  1.00  3.140          O  
ATOM   2179  CB  ASP A 147     -39.713  32.385 -55.388  1.00  4.040          C  
ATOM   2180  CG  ASP A 147     -38.238  32.208 -55.148  1.00  4.040          C  
ATOM   2181  OD1 ASP A 147     -37.820  31.087 -54.873  1.00  4.040          O  
ATOM   2182  OD2 ASP A 147     -37.521  33.181 -55.233  1.00  4.040          O  
ATOM   2183  H   ASP A 147     -39.323  29.992 -53.890  1.00  3.160          H  
ATOM   2184  HA  ASP A 147     -41.533  31.301 -55.366  1.00  3.590          H  
ATOM   2185 1HB  ASP A 147     -39.864  32.836 -56.370  1.00  4.850          H  
ATOM   2186 2HB  ASP A 147     -40.112  33.074 -54.642  1.00  4.850          H  
ATOM   2187  N   ILE A 148     -40.566  28.878 -56.348  1.00  2.590          N  
ATOM   2188  CA  ILE A 148     -40.271  27.860 -57.341  1.00  2.530          C  
ATOM   2189  C   ILE A 148     -41.043  28.020 -58.636  1.00  2.530          C  
ATOM   2190  O   ILE A 148     -42.260  28.207 -58.648  1.00  2.840          O  
ATOM   2191  CB  ILE A 148     -40.498  26.455 -56.753  1.00  3.570          C  
ATOM   2192  CG1 ILE A 148     -39.596  26.252 -55.536  1.00  3.570          C  
ATOM   2193  CG2 ILE A 148     -40.298  25.324 -57.779  1.00  3.570          C  
ATOM   2194  CD1 ILE A 148     -38.115  26.431 -55.730  1.00  3.570          C  
ATOM   2195  H   ILE A 148     -41.111  28.636 -55.534  1.00  3.110          H  
ATOM   2196  HA  ILE A 148     -39.232  27.954 -57.606  1.00  3.040          H  
ATOM   2197  HB  ILE A 148     -41.523  26.397 -56.390  1.00  4.280          H  
ATOM   2198 1HG1 ILE A 148     -39.914  26.911 -54.732  1.00  4.280          H  
ATOM   2199 2HG1 ILE A 148     -39.736  25.235 -55.237  1.00  4.280          H  
ATOM   2200 1HG2 ILE A 148     -40.496  24.367 -57.295  1.00  4.280          H  
ATOM   2201 2HG2 ILE A 148     -40.987  25.443 -58.613  1.00  4.280          H  
ATOM   2202 3HG2 ILE A 148     -39.295  25.319 -58.154  1.00  4.280          H  
ATOM   2203 1HD1 ILE A 148     -37.627  26.203 -54.805  1.00  4.280          H  
ATOM   2204 2HD1 ILE A 148     -37.757  25.762 -56.491  1.00  4.280          H  
ATOM   2205 3HD1 ILE A 148     -37.875  27.449 -56.002  1.00  4.280          H  
ATOM   2206  N   VAL A 149     -40.283  27.933 -59.716  1.00  2.900          N  
ATOM   2207  CA  VAL A 149     -40.729  28.035 -61.084  1.00  3.430          C  
ATOM   2208  C   VAL A 149     -41.239  26.677 -61.578  1.00  3.580          C  
ATOM   2209  O   VAL A 149     -40.529  25.676 -61.524  1.00  4.060          O  
ATOM   2210  CB  VAL A 149     -39.532  28.527 -61.933  1.00  4.590          C  
ATOM   2211  CG1 VAL A 149     -39.895  28.584 -63.393  1.00  4.590          C  
ATOM   2212  CG2 VAL A 149     -39.085  29.906 -61.424  1.00  4.590          C  
ATOM   2213  H   VAL A 149     -39.300  27.777 -59.554  1.00  3.480          H  
ATOM   2214  HA  VAL A 149     -41.539  28.764 -61.135  1.00  4.120          H  
ATOM   2215  HB  VAL A 149     -38.699  27.828 -61.821  1.00  5.510          H  
ATOM   2216 1HG1 VAL A 149     -39.057  28.925 -63.965  1.00  5.510          H  
ATOM   2217 2HG1 VAL A 149     -40.163  27.626 -63.729  1.00  5.510          H  
ATOM   2218 3HG1 VAL A 149     -40.723  29.270 -63.542  1.00  5.510          H  
ATOM   2219 1HG2 VAL A 149     -38.221  30.245 -62.003  1.00  5.510          H  
ATOM   2220 2HG2 VAL A 149     -39.901  30.616 -61.536  1.00  5.510          H  
ATOM   2221 3HG2 VAL A 149     -38.809  29.854 -60.375  1.00  5.510          H  
ATOM   2222  N   SER A 150     -42.454  26.635 -62.120  1.00  3.800          N  
ATOM   2223  CA  SER A 150     -43.052  25.376 -62.597  1.00  4.600          C  
ATOM   2224  C   SER A 150     -42.285  24.716 -63.749  1.00  4.610          C  
ATOM   2225  O   SER A 150     -42.368  23.507 -63.963  1.00  5.140          O  
ATOM   2226  CB  SER A 150     -44.473  25.645 -63.034  1.00  6.120          C  
ATOM   2227  OG  SER A 150     -44.491  26.491 -64.151  1.00  6.120          O  
ATOM   2228  H   SER A 150     -43.005  27.481 -62.171  1.00  4.560          H  
ATOM   2229  HA  SER A 150     -43.069  24.676 -61.759  1.00  5.520          H  
ATOM   2230 1HB  SER A 150     -44.964  24.703 -63.278  1.00  7.340          H  
ATOM   2231 2HB  SER A 150     -45.024  26.103 -62.215  1.00  7.340          H  
ATOM   2232  HG  SER A 150     -45.418  26.593 -64.392  1.00  7.340          H  
ATOM   2233  N   GLU A 151     -41.511  25.523 -64.461  1.00  4.440          N  
ATOM   2234  CA  GLU A 151     -40.668  25.109 -65.580  1.00  4.750          C  
ATOM   2235  C   GLU A 151     -39.242  24.750 -65.130  1.00  4.830          C  
ATOM   2236  O   GLU A 151     -38.386  24.439 -65.960  1.00  5.250          O  
ATOM   2237  CB  GLU A 151     -40.611  26.215 -66.637  1.00  6.530          C  
ATOM   2238  CG  GLU A 151     -41.947  26.518 -67.307  1.00  6.530          C  
ATOM   2239  CD  GLU A 151     -41.863  27.648 -68.304  1.00  6.530          C  
ATOM   2240  OE1 GLU A 151     -40.817  28.243 -68.408  1.00  6.530          O  
ATOM   2241  OE2 GLU A 151     -42.841  27.910 -68.963  1.00  6.530          O  
ATOM   2242  H   GLU A 151     -41.543  26.498 -64.210  1.00  5.330          H  
ATOM   2243  HA  GLU A 151     -41.112  24.222 -66.029  1.00  5.700          H  
ATOM   2244 1HB  GLU A 151     -40.247  27.134 -66.184  1.00  7.830          H  
ATOM   2245 2HB  GLU A 151     -39.905  25.934 -67.417  1.00  7.830          H  
ATOM   2246 1HG  GLU A 151     -42.292  25.621 -67.821  1.00  7.830          H  
ATOM   2247 2HG  GLU A 151     -42.682  26.766 -66.542  1.00  7.830          H  
ATOM   2248  N   SER A 152     -38.992  24.851 -63.821  1.00  4.820          N  
ATOM   2249  CA  SER A 152     -37.714  24.602 -63.151  1.00  5.150          C  
ATOM   2250  C   SER A 152     -36.513  25.414 -63.639  1.00  5.160          C  
ATOM   2251  O   SER A 152     -35.392  24.901 -63.701  1.00  5.710          O  
ATOM   2252  CB  SER A 152     -37.367  23.121 -63.206  1.00  7.080          C  
ATOM   2253  OG  SER A 152     -38.308  22.341 -62.507  1.00  7.080          O  
ATOM   2254  H   SER A 152     -39.758  25.095 -63.194  1.00  5.780          H  
ATOM   2255  HA  SER A 152     -37.861  24.859 -62.103  1.00  6.180          H  
ATOM   2256 1HB  SER A 152     -37.319  22.796 -64.243  1.00  8.490          H  
ATOM   2257 2HB  SER A 152     -36.380  22.966 -62.774  1.00  8.490          H  
ATOM   2258  HG  SER A 152     -38.072  21.429 -62.679  1.00  8.490          H  
ATOM   2259  N   SER A 153     -36.726  26.686 -63.952  1.00  5.010          N  
ATOM   2260  CA  SER A 153     -35.632  27.566 -64.326  1.00  5.430          C  
ATOM   2261  C   SER A 153     -34.982  27.980 -63.021  1.00  5.710          C  
ATOM   2262  O   SER A 153     -35.471  27.622 -61.949  1.00  5.730          O  
ATOM   2263  CB  SER A 153     -36.098  28.779 -65.109  1.00  7.430          C  
ATOM   2264  OG  SER A 153     -36.801  29.666 -64.302  1.00  7.430          O  
ATOM   2265  H   SER A 153     -37.660  27.062 -63.921  1.00  6.010          H  
ATOM   2266  HA  SER A 153     -34.907  27.014 -64.923  1.00  6.520          H  
ATOM   2267 1HB  SER A 153     -35.237  29.283 -65.541  1.00  8.920          H  
ATOM   2268 2HB  SER A 153     -36.735  28.453 -65.931  1.00  8.920          H  
ATOM   2269  HG  SER A 153     -37.039  30.409 -64.865  1.00  8.920          H  
ATOM   2270  N   PHE A 154     -33.865  28.692 -63.070  1.00  6.290          N  
ATOM   2271  CA  PHE A 154     -33.238  29.081 -61.814  1.00  6.940          C  
ATOM   2272  C   PHE A 154     -34.225  29.887 -60.988  1.00  6.980          C  
ATOM   2273  O   PHE A 154     -34.891  30.804 -61.488  1.00  7.320          O  
ATOM   2274  CB  PHE A 154     -31.968  29.888 -62.059  1.00  9.460          C  
ATOM   2275  CG  PHE A 154     -30.834  29.055 -62.586  1.00  9.460          C  
ATOM   2276  CD1 PHE A 154     -30.502  29.077 -63.934  1.00  9.460          C  
ATOM   2277  CD2 PHE A 154     -30.093  28.243 -61.734  1.00  9.460          C  
ATOM   2278  CE1 PHE A 154     -29.464  28.303 -64.414  1.00  9.460          C  
ATOM   2279  CE2 PHE A 154     -29.055  27.469 -62.216  1.00  9.460          C  
ATOM   2280  CZ  PHE A 154     -28.744  27.500 -63.555  1.00  9.460          C  
ATOM   2281  H   PHE A 154     -33.466  28.961 -63.954  1.00  7.550          H  
ATOM   2282  HA  PHE A 154     -32.983  28.178 -61.258  1.00  8.330          H  
ATOM   2283 1HB  PHE A 154     -32.173  30.688 -62.767  1.00 11.350          H  
ATOM   2284 2HB  PHE A 154     -31.651  30.355 -61.123  1.00 11.350          H  
ATOM   2285  HD1 PHE A 154     -31.065  29.711 -64.618  1.00 11.350          H  
ATOM   2286  HD2 PHE A 154     -30.338  28.218 -60.674  1.00 11.350          H  
ATOM   2287  HE1 PHE A 154     -29.212  28.326 -65.475  1.00 11.350          H  
ATOM   2288  HE2 PHE A 154     -28.478  26.831 -61.540  1.00 11.350          H  
ATOM   2289  HZ  PHE A 154     -27.926  26.890 -63.936  1.00 11.350          H  
ATOM   2290  N   TYR A 155     -34.270  29.599 -59.696  1.00  6.840          N  
ATOM   2291  CA  TYR A 155     -35.234  30.233 -58.820  1.00  7.020          C  
ATOM   2292  C   TYR A 155     -34.778  31.610 -58.384  1.00  6.590          C  
ATOM   2293  O   TYR A 155     -34.418  31.818 -57.226  1.00  6.520          O  
ATOM   2294  CB  TYR A 155     -35.446  29.325 -57.613  1.00  9.760          C  
ATOM   2295  CG  TYR A 155     -35.756  27.925 -58.073  1.00  9.760          C  
ATOM   2296  CD1 TYR A 155     -34.887  26.898 -57.753  1.00  9.760          C  
ATOM   2297  CD2 TYR A 155     -36.834  27.679 -58.886  1.00  9.760          C  
ATOM   2298  CE1 TYR A 155     -35.124  25.634 -58.219  1.00  9.760          C  
ATOM   2299  CE2 TYR A 155     -37.072  26.411 -59.359  1.00  9.760          C  
ATOM   2300  CZ  TYR A 155     -36.229  25.386 -59.022  1.00  9.760          C  
ATOM   2301  OH  TYR A 155     -36.486  24.110 -59.493  1.00  9.760          O  
ATOM   2302  H   TYR A 155     -33.672  28.872 -59.333  1.00  8.210          H  
ATOM   2303  HA  TYR A 155     -36.173  30.354 -59.362  1.00  8.420          H  
ATOM   2304 1HB  TYR A 155     -34.555  29.307 -56.983  1.00 11.710          H  
ATOM   2305 2HB  TYR A 155     -36.286  29.691 -57.008  1.00 11.710          H  
ATOM   2306  HD1 TYR A 155     -34.017  27.095 -57.127  1.00 11.710          H  
ATOM   2307  HD2 TYR A 155     -37.492  28.490 -59.153  1.00 11.710          H  
ATOM   2308  HE1 TYR A 155     -34.441  24.834 -57.963  1.00 11.710          H  
ATOM   2309  HE2 TYR A 155     -37.931  26.218 -60.003  1.00 11.710          H  
ATOM   2310  HH  TYR A 155     -37.194  24.165 -60.136  1.00 11.710          H  
ATOM   2311  N   SER A 156     -34.834  32.547 -59.334  1.00  6.590          N  
ATOM   2312  CA  SER A 156     -34.401  33.927 -59.127  1.00  6.520          C  
ATOM   2313  C   SER A 156     -33.041  33.965 -58.470  1.00  6.070          C  
ATOM   2314  O   SER A 156     -32.145  33.184 -58.812  1.00  6.260          O  
ATOM   2315  CB  SER A 156     -35.408  34.626 -58.230  1.00  9.160          C  
ATOM   2316  OG  SER A 156     -35.141  35.994 -58.101  1.00  9.160          O  
ATOM   2317  H   SER A 156     -35.135  32.225 -60.256  1.00  7.910          H  
ATOM   2318  HA  SER A 156     -34.345  34.428 -60.094  1.00  7.820          H  
ATOM   2319 1HB  SER A 156     -36.407  34.486 -58.641  1.00 10.990          H  
ATOM   2320 2HB  SER A 156     -35.406  34.162 -57.239  1.00 10.990          H  
ATOM   2321  HG  SER A 156     -35.845  36.315 -57.516  1.00 10.990          H  
ATOM   2322  N   TYR A 157     -32.869  34.885 -57.535  1.00  5.730          N  
ATOM   2323  CA  TYR A 157     -31.651  34.871 -56.756  1.00  5.520          C  
ATOM   2324  C   TYR A 157     -31.947  33.983 -55.568  1.00  5.070          C  
ATOM   2325  O   TYR A 157     -32.675  34.369 -54.650  1.00  4.930          O  
ATOM   2326  CB  TYR A 157     -31.207  36.262 -56.324  1.00  7.810          C  
ATOM   2327  CG  TYR A 157     -29.948  36.202 -55.505  1.00  7.810          C  
ATOM   2328  CD1 TYR A 157     -28.746  35.836 -56.090  1.00  7.810          C  
ATOM   2329  CD2 TYR A 157     -29.997  36.498 -54.164  1.00  7.810          C  
ATOM   2330  CE1 TYR A 157     -27.604  35.761 -55.319  1.00  7.810          C  
ATOM   2331  CE2 TYR A 157     -28.857  36.427 -53.397  1.00  7.810          C  
ATOM   2332  CZ  TYR A 157     -27.670  36.059 -53.963  1.00  7.810          C  
ATOM   2333  OH  TYR A 157     -26.539  35.983 -53.187  1.00  7.810          O  
ATOM   2334  H   TYR A 157     -33.622  35.540 -57.345  1.00  6.880          H  
ATOM   2335  HA  TYR A 157     -30.853  34.410 -57.335  1.00  6.620          H  
ATOM   2336 1HB  TYR A 157     -31.020  36.881 -57.203  1.00  9.370          H  
ATOM   2337 2HB  TYR A 157     -31.988  36.737 -55.736  1.00  9.370          H  
ATOM   2338  HD1 TYR A 157     -28.701  35.599 -57.152  1.00  9.370          H  
ATOM   2339  HD2 TYR A 157     -30.944  36.787 -53.707  1.00  9.370          H  
ATOM   2340  HE1 TYR A 157     -26.658  35.469 -55.772  1.00  9.370          H  
ATOM   2341  HE2 TYR A 157     -28.903  36.659 -52.328  1.00  9.370          H  
ATOM   2342  HH  TYR A 157     -26.761  36.207 -52.275  1.00  9.370          H  
ATOM   2343  N   GLY A 158     -31.365  32.795 -55.571  1.00  5.220          N  
ATOM   2344  CA  GLY A 158     -31.678  31.764 -54.587  1.00  5.120          C  
ATOM   2345  C   GLY A 158     -31.103  31.978 -53.191  1.00  4.600          C  
ATOM   2346  O   GLY A 158     -30.327  31.146 -52.697  1.00  4.710          O  
ATOM   2347  H   GLY A 158     -30.748  32.569 -56.340  1.00  6.260          H  
ATOM   2348 1HA  GLY A 158     -32.766  31.681 -54.513  1.00  6.140          H  
ATOM   2349 2HA  GLY A 158     -31.332  30.805 -54.969  1.00  6.140          H  
ATOM   2350  N   ASP A 159     -31.519  33.067 -52.542  1.00  4.350          N  
ATOM   2351  CA  ASP A 159     -31.081  33.361 -51.181  1.00  4.020          C  
ATOM   2352  C   ASP A 159     -31.990  32.606 -50.227  1.00  3.530          C  
ATOM   2353  O   ASP A 159     -32.961  31.988 -50.655  1.00  3.780          O  
ATOM   2354  CB  ASP A 159     -31.153  34.872 -50.903  1.00  5.760          C  
ATOM   2355  CG  ASP A 159     -30.185  35.371 -49.812  1.00  5.760          C  
ATOM   2356  OD1 ASP A 159     -29.826  34.581 -48.965  1.00  5.760          O  
ATOM   2357  OD2 ASP A 159     -29.836  36.527 -49.827  1.00  5.760          O  
ATOM   2358  H   ASP A 159     -32.157  33.685 -53.041  1.00  5.220          H  
ATOM   2359  HA  ASP A 159     -30.058  33.012 -51.047  1.00  4.820          H  
ATOM   2360 1HB  ASP A 159     -30.978  35.401 -51.807  1.00  6.910          H  
ATOM   2361 2HB  ASP A 159     -32.167  35.120 -50.589  1.00  6.910          H  
ATOM   2362  N   ILE A 160     -31.756  32.729 -48.941  1.00  3.250          N  
ATOM   2363  CA  ILE A 160     -32.551  31.987 -47.974  1.00  3.080          C  
ATOM   2364  C   ILE A 160     -33.715  32.841 -47.459  1.00  2.900          C  
ATOM   2365  O   ILE A 160     -33.484  33.965 -47.037  1.00  3.230          O  
ATOM   2366  CB  ILE A 160     -31.665  31.561 -46.786  1.00  4.380          C  
ATOM   2367  CG1 ILE A 160     -30.408  30.782 -47.281  1.00  4.380          C  
ATOM   2368  CG2 ILE A 160     -32.452  30.705 -45.807  1.00  4.380          C  
ATOM   2369  CD1 ILE A 160     -30.660  29.502 -48.084  1.00  4.380          C  
ATOM   2370  H   ILE A 160     -30.962  33.307 -48.658  1.00  3.900          H  
ATOM   2371  HA  ILE A 160     -32.912  31.092 -48.450  1.00  3.700          H  
ATOM   2372  HB  ILE A 160     -31.312  32.453 -46.269  1.00  5.260          H  
ATOM   2373 1HG1 ILE A 160     -29.817  31.453 -47.904  1.00  5.260          H  
ATOM   2374 2HG1 ILE A 160     -29.822  30.530 -46.405  1.00  5.260          H  
ATOM   2375 1HG2 ILE A 160     -31.810  30.426 -44.972  1.00  5.260          H  
ATOM   2376 2HG2 ILE A 160     -33.298  31.262 -45.436  1.00  5.260          H  
ATOM   2377 3HG2 ILE A 160     -32.816  29.806 -46.287  1.00  5.260          H  
ATOM   2378 1HD1 ILE A 160     -29.698  29.069 -48.360  1.00  5.260          H  
ATOM   2379 2HD1 ILE A 160     -31.215  28.777 -47.492  1.00  5.260          H  
ATOM   2380 3HD1 ILE A 160     -31.215  29.737 -48.992  1.00  5.260          H  
ATOM   2381  N   PRO A 161     -34.979  32.381 -47.530  1.00  2.910          N  
ATOM   2382  CA  PRO A 161     -36.139  33.074 -46.999  1.00  3.170          C  
ATOM   2383  C   PRO A 161     -35.938  33.250 -45.502  1.00  3.030          C  
ATOM   2384  O   PRO A 161     -35.385  32.364 -44.859  1.00  3.020          O  
ATOM   2385  CB  PRO A 161     -37.287  32.094 -47.286  1.00  4.750          C  
ATOM   2386  CG  PRO A 161     -36.808  31.274 -48.455  1.00  4.750          C  
ATOM   2387  CD  PRO A 161     -35.310  31.130 -48.249  1.00  4.750          C  
ATOM   2388  HA  PRO A 161     -36.270  34.037 -47.507  1.00  3.800          H  
ATOM   2389 1HB  PRO A 161     -37.490  31.488 -46.396  1.00  5.710          H  
ATOM   2390 2HB  PRO A 161     -38.208  32.653 -47.513  1.00  5.710          H  
ATOM   2391 1HG  PRO A 161     -37.322  30.296 -48.478  1.00  5.710          H  
ATOM   2392 2HG  PRO A 161     -37.047  31.776 -49.401  1.00  5.710          H  
ATOM   2393 1HD  PRO A 161     -35.073  30.244 -47.636  1.00  5.710          H  
ATOM   2394 2HD  PRO A 161     -34.861  31.089 -49.254  1.00  5.710          H  
ATOM   2395  N   PHE A 162     -36.423  34.351 -44.946  1.00  3.340          N  
ATOM   2396  CA  PHE A 162     -36.269  34.572 -43.509  1.00  3.500          C  
ATOM   2397  C   PHE A 162     -37.580  34.514 -42.763  1.00  3.330          C  
ATOM   2398  O   PHE A 162     -38.630  34.895 -43.291  1.00  3.460          O  
ATOM   2399  CB  PHE A 162     -35.626  35.938 -43.244  1.00  4.840          C  
ATOM   2400  CG  PHE A 162     -34.188  36.046 -43.649  1.00  4.840          C  
ATOM   2401  CD1 PHE A 162     -33.820  36.199 -44.974  1.00  4.840          C  
ATOM   2402  CD2 PHE A 162     -33.190  36.027 -42.689  1.00  4.840          C  
ATOM   2403  CE1 PHE A 162     -32.495  36.298 -45.328  1.00  4.840          C  
ATOM   2404  CE2 PHE A 162     -31.865  36.134 -43.047  1.00  4.840          C  
ATOM   2405  CZ  PHE A 162     -31.519  36.263 -44.368  1.00  4.840          C  
ATOM   2406  H   PHE A 162     -36.887  35.044 -45.512  1.00  4.010          H  
ATOM   2407  HA  PHE A 162     -35.624  33.799 -43.101  1.00  4.200          H  
ATOM   2408 1HB  PHE A 162     -36.188  36.717 -43.749  1.00  5.800          H  
ATOM   2409 2HB  PHE A 162     -35.682  36.147 -42.173  1.00  5.800          H  
ATOM   2410  HD1 PHE A 162     -34.579  36.222 -45.750  1.00  5.800          H  
ATOM   2411  HD2 PHE A 162     -33.462  35.919 -41.638  1.00  5.800          H  
ATOM   2412  HE1 PHE A 162     -32.224  36.398 -46.384  1.00  5.800          H  
ATOM   2413  HE2 PHE A 162     -31.092  36.107 -42.287  1.00  5.800          H  
ATOM   2414  HZ  PHE A 162     -30.472  36.337 -44.656  1.00  5.800          H  
ATOM   2415  N   GLY A 163     -37.492  34.078 -41.517  1.00  3.370          N  
ATOM   2416  CA  GLY A 163     -38.606  34.074 -40.602  1.00  3.420          C  
ATOM   2417  C   GLY A 163     -39.615  32.945 -40.705  1.00  3.120          C  
ATOM   2418  O   GLY A 163     -39.423  31.916 -41.365  1.00  2.880          O  
ATOM   2419  H   GLY A 163     -36.585  33.761 -41.179  1.00  4.040          H  
ATOM   2420 1HA  GLY A 163     -38.229  34.126 -39.580  1.00  4.100          H  
ATOM   2421 2HA  GLY A 163     -39.145  34.988 -40.775  1.00  4.100          H  
ATOM   2422  N   ILE A 164     -40.699  33.170 -39.985  1.00  3.420          N  
ATOM   2423  CA  ILE A 164     -41.812  32.261 -39.844  1.00  3.330          C  
ATOM   2424  C   ILE A 164     -42.997  32.780 -40.630  1.00  3.090          C  
ATOM   2425  O   ILE A 164     -43.384  33.940 -40.498  1.00  3.570          O  
ATOM   2426  CB  ILE A 164     -42.203  32.119 -38.354  1.00  4.700          C  
ATOM   2427  CG1 ILE A 164     -40.993  31.631 -37.478  1.00  4.700          C  
ATOM   2428  CG2 ILE A 164     -43.428  31.229 -38.175  1.00  4.700          C  
ATOM   2429  CD1 ILE A 164     -40.394  30.270 -37.836  1.00  4.700          C  
ATOM   2430  H   ILE A 164     -40.722  34.069 -39.497  1.00  4.100          H  
ATOM   2431  HA  ILE A 164     -41.537  31.293 -40.254  1.00  4.000          H  
ATOM   2432  HB  ILE A 164     -42.453  33.105 -37.980  1.00  5.640          H  
ATOM   2433 1HG1 ILE A 164     -40.204  32.376 -37.552  1.00  5.640          H  
ATOM   2434 2HG1 ILE A 164     -41.330  31.595 -36.436  1.00  5.640          H  
ATOM   2435 1HG2 ILE A 164     -43.688  31.204 -37.121  1.00  5.640          H  
ATOM   2436 2HG2 ILE A 164     -44.272  31.635 -38.735  1.00  5.640          H  
ATOM   2437 3HG2 ILE A 164     -43.226  30.223 -38.525  1.00  5.640          H  
ATOM   2438 1HD1 ILE A 164     -39.569  30.058 -37.156  1.00  5.640          H  
ATOM   2439 2HD1 ILE A 164     -41.143  29.488 -37.740  1.00  5.640          H  
ATOM   2440 3HD1 ILE A 164     -40.013  30.284 -38.857  1.00  5.640          H  
ATOM   2441  N   THR A 165     -43.539  31.928 -41.478  1.00  2.710          N  
ATOM   2442  CA  THR A 165     -44.697  32.277 -42.278  1.00  2.800          C  
ATOM   2443  C   THR A 165     -45.326  30.981 -42.746  1.00  2.800          C  
ATOM   2444  O   THR A 165     -44.621  29.987 -42.942  1.00  3.450          O  
ATOM   2445  CB  THR A 165     -44.312  33.164 -43.477  1.00  3.880          C  
ATOM   2446  OG1 THR A 165     -45.499  33.635 -44.106  1.00  3.880          O  
ATOM   2447  CG2 THR A 165     -43.481  32.367 -44.491  1.00  3.880          C  
ATOM   2448  H   THR A 165     -43.141  31.003 -41.552  1.00  3.250          H  
ATOM   2449  HA  THR A 165     -45.418  32.811 -41.658  1.00  3.360          H  
ATOM   2450  HB  THR A 165     -43.728  34.016 -43.125  1.00  4.660          H  
ATOM   2451  HG1 THR A 165     -45.876  34.310 -43.530  1.00  4.660          H  
ATOM   2452 1HG2 THR A 165     -43.216  33.015 -45.323  1.00  4.660          H  
ATOM   2453 2HG2 THR A 165     -42.577  32.010 -44.004  1.00  4.660          H  
ATOM   2454 3HG2 THR A 165     -44.043  31.526 -44.869  1.00  4.660          H  
ATOM   2455  N   ASP A 166     -46.628  30.970 -42.996  1.00  2.450          N  
ATOM   2456  CA  ASP A 166     -47.254  29.750 -43.501  1.00  2.430          C  
ATOM   2457  C   ASP A 166     -47.103  29.671 -45.022  1.00  2.490          C  
ATOM   2458  O   ASP A 166     -48.067  29.851 -45.769  1.00  3.180          O  
ATOM   2459  CB  ASP A 166     -48.738  29.702 -43.100  1.00  3.410          C  
ATOM   2460  CG  ASP A 166     -49.404  28.326 -43.327  1.00  3.410          C  
ATOM   2461  OD1 ASP A 166     -48.690  27.358 -43.486  1.00  3.410          O  
ATOM   2462  OD2 ASP A 166     -50.615  28.258 -43.305  1.00  3.410          O  
ATOM   2463  H   ASP A 166     -47.173  31.805 -42.844  1.00  2.940          H  
ATOM   2464  HA  ASP A 166     -46.751  28.886 -43.063  1.00  2.920          H  
ATOM   2465 1HB  ASP A 166     -48.835  29.965 -42.047  1.00  4.090          H  
ATOM   2466 2HB  ASP A 166     -49.291  30.448 -43.672  1.00  4.090          H  
ATOM   2467  N   GLY A 167     -45.871  29.454 -45.474  1.00  2.190          N  
ATOM   2468  CA  GLY A 167     -45.589  29.416 -46.900  1.00  2.350          C  
ATOM   2469  C   GLY A 167     -44.768  28.184 -47.289  1.00  2.150          C  
ATOM   2470  O   GLY A 167     -44.417  27.380 -46.425  1.00  2.460          O  
ATOM   2471  H   GLY A 167     -45.145  29.334 -44.764  1.00  2.630          H  
ATOM   2472 1HA  GLY A 167     -46.546  29.413 -47.412  1.00  2.820          H  
ATOM   2473 2HA  GLY A 167     -45.064  30.325 -47.187  1.00  2.820          H  
ATOM   2474  N   PRO A 168     -44.508  27.981 -48.596  1.00  2.210          N  
ATOM   2475  CA  PRO A 168     -43.711  26.908 -49.166  1.00  2.140          C  
ATOM   2476  C   PRO A 168     -42.243  26.979 -48.779  1.00  1.940          C  
ATOM   2477  O   PRO A 168     -41.702  28.078 -48.630  1.00  2.070          O  
ATOM   2478  CB  PRO A 168     -43.858  27.137 -50.670  1.00  3.210          C  
ATOM   2479  CG  PRO A 168     -45.073  27.998 -50.836  1.00  3.210          C  
ATOM   2480  CD  PRO A 168     -45.094  28.878 -49.620  1.00  3.210          C  
ATOM   2481  HA  PRO A 168     -44.144  25.941 -48.871  1.00  2.570          H  
ATOM   2482 1HB  PRO A 168     -42.946  27.579 -51.078  1.00  3.850          H  
ATOM   2483 2HB  PRO A 168     -43.987  26.170 -51.145  1.00  3.850          H  
ATOM   2484 1HG  PRO A 168     -45.001  28.574 -51.776  1.00  3.850          H  
ATOM   2485 2HG  PRO A 168     -45.973  27.369 -50.922  1.00  3.850          H  
ATOM   2486 1HD  PRO A 168     -44.460  29.766 -49.765  1.00  3.850          H  
ATOM   2487 2HD  PRO A 168     -46.134  29.133 -49.442  1.00  3.850          H  
ATOM   2488  N   ARG A 169     -41.623  25.808 -48.674  1.00  1.820          N  
ATOM   2489  CA  ARG A 169     -40.197  25.636 -48.437  1.00  1.720          C  
ATOM   2490  C   ARG A 169     -39.679  24.444 -49.226  1.00  1.620          C  
ATOM   2491  O   ARG A 169     -39.573  23.334 -48.695  1.00  1.550          O  
ATOM   2492  CB  ARG A 169     -39.875  25.458 -46.959  1.00  2.450          C  
ATOM   2493  CG  ARG A 169     -40.129  26.674 -46.035  1.00  2.450          C  
ATOM   2494  CD  ARG A 169     -39.131  27.767 -46.321  1.00  2.450          C  
ATOM   2495  NE  ARG A 169     -39.244  28.920 -45.430  1.00  2.450          N  
ATOM   2496  CZ  ARG A 169     -40.053  29.993 -45.608  1.00  2.450          C  
ATOM   2497  NH1 ARG A 169     -40.893  30.060 -46.635  1.00  2.450          N  
ATOM   2498  NH2 ARG A 169     -39.985  30.988 -44.733  1.00  2.450          N  
ATOM   2499  H   ARG A 169     -42.183  24.973 -48.785  1.00  2.180          H  
ATOM   2500  HA  ARG A 169     -39.678  26.518 -48.811  1.00  2.060          H  
ATOM   2501 1HB  ARG A 169     -40.484  24.650 -46.575  1.00  2.940          H  
ATOM   2502 2HB  ARG A 169     -38.834  25.166 -46.853  1.00  2.940          H  
ATOM   2503 1HG  ARG A 169     -41.131  27.067 -46.188  1.00  2.940          H  
ATOM   2504 2HG  ARG A 169     -40.024  26.373 -44.995  1.00  2.940          H  
ATOM   2505 1HD  ARG A 169     -38.123  27.361 -46.217  1.00  2.940          H  
ATOM   2506 2HD  ARG A 169     -39.255  28.128 -47.336  1.00  2.940          H  
ATOM   2507  HE  ARG A 169     -38.628  28.939 -44.625  1.00  2.940          H  
ATOM   2508 1HH1 ARG A 169     -40.978  29.281 -47.317  1.00  2.940          H  
ATOM   2509 2HH1 ARG A 169     -41.489  30.863 -46.758  1.00  2.940          H  
ATOM   2510 1HH2 ARG A 169     -39.339  30.933 -43.945  1.00  2.940          H  
ATOM   2511 2HH2 ARG A 169     -40.563  31.805 -44.839  1.00  2.940          H  
ATOM   2512  N   TYR A 170     -39.413  24.654 -50.509  1.00  1.670          N  
ATOM   2513  CA  TYR A 170     -38.982  23.572 -51.391  1.00  1.690          C  
ATOM   2514  C   TYR A 170     -37.486  23.472 -51.309  1.00  1.650          C  
ATOM   2515  O   TYR A 170     -36.783  24.432 -51.623  1.00  1.720          O  
ATOM   2516  CB  TYR A 170     -39.371  23.854 -52.825  1.00  2.360          C  
ATOM   2517  CG  TYR A 170     -40.836  23.840 -53.136  1.00  2.360          C  
ATOM   2518  CD1 TYR A 170     -41.559  25.009 -53.050  1.00  2.360          C  
ATOM   2519  CD2 TYR A 170     -41.453  22.677 -53.550  1.00  2.360          C  
ATOM   2520  CE1 TYR A 170     -42.884  25.010 -53.380  1.00  2.360          C  
ATOM   2521  CE2 TYR A 170     -42.780  22.677 -53.872  1.00  2.360          C  
ATOM   2522  CZ  TYR A 170     -43.498  23.843 -53.790  1.00  2.360          C  
ATOM   2523  OH  TYR A 170     -44.831  23.859 -54.119  1.00  2.360          O  
ATOM   2524  H   TYR A 170     -39.492  25.606 -50.884  1.00  2.000          H  
ATOM   2525  HA  TYR A 170     -39.398  22.629 -51.058  1.00  2.030          H  
ATOM   2526 1HB  TYR A 170     -38.983  24.833 -53.079  1.00  2.830          H  
ATOM   2527 2HB  TYR A 170     -38.882  23.138 -53.472  1.00  2.830          H  
ATOM   2528  HD1 TYR A 170     -41.072  25.932 -52.730  1.00  2.830          H  
ATOM   2529  HD2 TYR A 170     -40.898  21.762 -53.626  1.00  2.830          H  
ATOM   2530  HE1 TYR A 170     -43.454  25.931 -53.329  1.00  2.830          H  
ATOM   2531  HE2 TYR A 170     -43.263  21.752 -54.196  1.00  2.830          H  
ATOM   2532  HH  TYR A 170     -45.100  22.984 -54.407  1.00  2.830          H  
ATOM   2533  N   CYS A 171     -36.998  22.330 -50.870  1.00  1.560          N  
ATOM   2534  CA  CYS A 171     -35.585  22.146 -50.648  1.00  1.540          C  
ATOM   2535  C   CYS A 171     -34.878  21.567 -51.832  1.00  1.580          C  
ATOM   2536  O   CYS A 171     -35.349  20.604 -52.464  1.00  1.610          O  
ATOM   2537  CB  CYS A 171     -35.365  21.287 -49.434  1.00  2.160          C  
ATOM   2538  SG  CYS A 171     -36.098  22.018 -47.974  1.00  2.160          S  
ATOM   2539  H   CYS A 171     -37.632  21.571 -50.660  1.00  1.870          H  
ATOM   2540  HA  CYS A 171     -35.147  23.100 -50.451  1.00  1.850          H  
ATOM   2541 1HB  CYS A 171     -35.798  20.316 -49.604  1.00  2.600          H  
ATOM   2542 2HB  CYS A 171     -34.297  21.158 -49.263  1.00  2.600          H  
ATOM   2543  N   TYR A 172     -33.721  22.169 -52.083  1.00  1.590          N  
ATOM   2544  CA  TYR A 172     -32.800  21.829 -53.140  1.00  1.640          C  
ATOM   2545  C   TYR A 172     -31.346  21.667 -52.721  1.00  1.610          C  
ATOM   2546  O   TYR A 172     -30.864  22.302 -51.774  1.00  1.550          O  
ATOM   2547  CB  TYR A 172     -32.849  22.889 -54.234  1.00  2.280          C  
ATOM   2548  CG  TYR A 172     -34.123  22.934 -55.006  1.00  2.280          C  
ATOM   2549  CD1 TYR A 172     -35.228  23.551 -54.493  1.00  2.280          C  
ATOM   2550  CD2 TYR A 172     -34.172  22.365 -56.255  1.00  2.280          C  
ATOM   2551  CE1 TYR A 172     -36.372  23.575 -55.195  1.00  2.280          C  
ATOM   2552  CE2 TYR A 172     -35.316  22.412 -56.971  1.00  2.280          C  
ATOM   2553  CZ  TYR A 172     -36.424  23.008 -56.439  1.00  2.280          C  
ATOM   2554  OH  TYR A 172     -37.578  23.070 -57.168  1.00  2.280          O  
ATOM   2555  H   TYR A 172     -33.476  22.957 -51.478  1.00  1.910          H  
ATOM   2556  HA  TYR A 172     -33.139  20.894 -53.540  1.00  1.970          H  
ATOM   2557 1HB  TYR A 172     -32.683  23.872 -53.792  1.00  2.730          H  
ATOM   2558 2HB  TYR A 172     -32.047  22.696 -54.914  1.00  2.730          H  
ATOM   2559  HD1 TYR A 172     -35.192  24.016 -53.508  1.00  2.730          H  
ATOM   2560  HD2 TYR A 172     -33.296  21.885 -56.674  1.00  2.730          H  
ATOM   2561  HE1 TYR A 172     -37.238  24.044 -54.780  1.00  2.730          H  
ATOM   2562  HE2 TYR A 172     -35.354  21.970 -57.968  1.00  2.730          H  
ATOM   2563  HH  TYR A 172     -37.351  23.016 -58.107  1.00  2.730          H  
ATOM   2564  N   VAL A 173     -30.628  20.846 -53.486  1.00  1.680          N  
ATOM   2565  CA  VAL A 173     -29.193  20.669 -53.300  1.00  1.690          C  
ATOM   2566  C   VAL A 173     -28.341  21.073 -54.468  1.00  1.730          C  
ATOM   2567  O   VAL A 173     -28.540  20.690 -55.627  1.00  1.780          O  
ATOM   2568  CB  VAL A 173     -28.805  19.252 -52.844  1.00  2.360          C  
ATOM   2569  CG1 VAL A 173     -27.270  19.070 -52.791  1.00  2.360          C  
ATOM   2570  CG2 VAL A 173     -29.257  19.114 -51.489  1.00  2.360          C  
ATOM   2571  H   VAL A 173     -31.130  20.351 -54.226  1.00  2.020          H  
ATOM   2572  HA  VAL A 173     -28.915  21.314 -52.482  1.00  2.030          H  
ATOM   2573  HB  VAL A 173     -29.247  18.507 -53.500  1.00  2.830          H  
ATOM   2574 1HG1 VAL A 173     -27.039  18.075 -52.418  1.00  2.830          H  
ATOM   2575 2HG1 VAL A 173     -26.829  19.184 -53.769  1.00  2.830          H  
ATOM   2576 3HG1 VAL A 173     -26.841  19.818 -52.120  1.00  2.830          H  
ATOM   2577 1HG2 VAL A 173     -29.000  18.149 -51.096  1.00  2.830          H  
ATOM   2578 2HG2 VAL A 173     -28.759  19.886 -50.933  1.00  2.830          H  
ATOM   2579 3HG2 VAL A 173     -30.308  19.266 -51.441  1.00  2.830          H  
ATOM   2580  N   LEU A 174     -27.357  21.864 -54.127  1.00  1.710          N  
ATOM   2581  CA  LEU A 174     -26.416  22.385 -55.071  1.00  1.740          C  
ATOM   2582  C   LEU A 174     -25.147  21.545 -55.015  1.00  1.750          C  
ATOM   2583  O   LEU A 174     -24.456  21.537 -53.992  1.00  1.710          O  
ATOM   2584  CB  LEU A 174     -26.081  23.824 -54.664  1.00  2.420          C  
ATOM   2585  CG  LEU A 174     -27.153  24.983 -54.899  1.00  2.420          C  
ATOM   2586  CD1 LEU A 174     -28.406  24.810 -53.990  1.00  2.420          C  
ATOM   2587  CD2 LEU A 174     -26.478  26.312 -54.595  1.00  2.420          C  
ATOM   2588  H   LEU A 174     -27.306  22.141 -53.138  1.00  2.050          H  
ATOM   2589  HA  LEU A 174     -26.838  22.338 -56.068  1.00  2.090          H  
ATOM   2590 1HB  LEU A 174     -25.893  23.790 -53.629  1.00  2.910          H  
ATOM   2591 2HB  LEU A 174     -25.152  24.115 -55.158  1.00  2.910          H  
ATOM   2592  HG  LEU A 174     -27.486  24.979 -55.910  1.00  2.910          H  
ATOM   2593 1HD1 LEU A 174     -29.095  25.634 -54.172  1.00  2.910          H  
ATOM   2594 2HD1 LEU A 174     -28.923  23.891 -54.200  1.00  2.910          H  
ATOM   2595 3HD1 LEU A 174     -28.103  24.822 -52.940  1.00  2.910          H  
ATOM   2596 1HD2 LEU A 174     -27.184  27.127 -54.760  1.00  2.910          H  
ATOM   2597 2HD2 LEU A 174     -26.147  26.329 -53.554  1.00  2.910          H  
ATOM   2598 3HD2 LEU A 174     -25.616  26.446 -55.248  1.00  2.910          H  
ATOM   2599  N   TYR A 175     -24.864  20.793 -56.089  1.00  1.800          N  
ATOM   2600  CA  TYR A 175     -23.699  19.909 -56.171  1.00  1.820          C  
ATOM   2601  C   TYR A 175     -22.639  20.700 -56.867  1.00  1.910          C  
ATOM   2602  O   TYR A 175     -22.452  20.547 -58.080  1.00  2.070          O  
ATOM   2603  CB  TYR A 175     -24.020  18.627 -56.965  1.00  2.540          C  
ATOM   2604  CG  TYR A 175     -24.956  17.636 -56.284  1.00  2.540          C  
ATOM   2605  CD1 TYR A 175     -26.308  17.891 -56.202  1.00  2.540          C  
ATOM   2606  CD2 TYR A 175     -24.453  16.427 -55.779  1.00  2.540          C  
ATOM   2607  CE1 TYR A 175     -27.134  16.985 -55.594  1.00  2.540          C  
ATOM   2608  CE2 TYR A 175     -25.310  15.515 -55.176  1.00  2.540          C  
ATOM   2609  CZ  TYR A 175     -26.650  15.808 -55.085  1.00  2.540          C  
ATOM   2610  OH  TYR A 175     -27.532  14.933 -54.497  1.00  2.540          O  
ATOM   2611  H   TYR A 175     -25.435  20.861 -56.935  1.00  2.160          H  
ATOM   2612  HA  TYR A 175     -23.339  19.672 -55.184  1.00  2.180          H  
ATOM   2613 1HB  TYR A 175     -24.471  18.910 -57.920  1.00  3.050          H  
ATOM   2614 2HB  TYR A 175     -23.091  18.109 -57.193  1.00  3.050          H  
ATOM   2615  HD1 TYR A 175     -26.725  18.817 -56.599  1.00  3.050          H  
ATOM   2616  HD2 TYR A 175     -23.389  16.198 -55.856  1.00  3.050          H  
ATOM   2617  HE1 TYR A 175     -28.170  17.189 -55.515  1.00  3.050          H  
ATOM   2618  HE2 TYR A 175     -24.929  14.577 -54.776  1.00  3.050          H  
ATOM   2619  HH  TYR A 175     -27.074  14.158 -54.166  1.00  3.050          H  
ATOM   2620  N   ASN A 176     -21.961  21.559 -56.122  1.00  1.960          N  
ATOM   2621  CA  ASN A 176     -21.126  22.536 -56.779  1.00  2.090          C  
ATOM   2622  C   ASN A 176     -20.147  21.880 -57.746  1.00  1.950          C  
ATOM   2623  O   ASN A 176     -19.515  20.882 -57.401  1.00  2.150          O  
ATOM   2624  CB  ASN A 176     -20.410  23.378 -55.757  1.00  2.870          C  
ATOM   2625  CG  ASN A 176     -21.343  24.311 -55.045  1.00  2.870          C  
ATOM   2626  OD1 ASN A 176     -22.370  24.765 -55.575  1.00  2.870          O  
ATOM   2627  ND2 ASN A 176     -21.006  24.607 -53.826  1.00  2.870          N  
ATOM   2628  H   ASN A 176     -22.066  21.554 -55.098  1.00  2.350          H  
ATOM   2629  HA  ASN A 176     -21.799  23.181 -57.331  1.00  2.510          H  
ATOM   2630 1HB  ASN A 176     -19.940  22.725 -55.017  1.00  3.450          H  
ATOM   2631 2HB  ASN A 176     -19.622  23.955 -56.238  1.00  3.450          H  
ATOM   2632 1HD2 ASN A 176     -21.584  25.215 -53.281  1.00  3.450          H  
ATOM   2633 2HD2 ASN A 176     -20.172  24.220 -53.436  1.00  3.450          H  
ATOM   2634  N   GLY A 177     -19.990  22.433 -58.964  1.00  2.230          N  
ATOM   2635  CA  GLY A 177     -20.622  23.665 -59.468  1.00  2.780          C  
ATOM   2636  C   GLY A 177     -21.977  23.526 -60.203  1.00  2.490          C  
ATOM   2637  O   GLY A 177     -22.420  24.494 -60.822  1.00  2.700          O  
ATOM   2638  H   GLY A 177     -19.349  21.965 -59.586  1.00  2.680          H  
ATOM   2639 1HA  GLY A 177     -20.708  24.403 -58.671  1.00  3.340          H  
ATOM   2640 2HA  GLY A 177     -19.922  24.113 -60.172  1.00  3.340          H  
ATOM   2641  N   THR A 178     -22.613  22.346 -60.197  1.00  2.380          N  
ATOM   2642  CA  THR A 178     -23.857  22.161 -60.968  1.00  2.300          C  
ATOM   2643  C   THR A 178     -25.100  22.040 -60.083  1.00  2.220          C  
ATOM   2644  O   THR A 178     -25.171  21.226 -59.152  1.00  2.440          O  
ATOM   2645  CB  THR A 178     -23.739  20.942 -61.888  1.00  3.250          C  
ATOM   2646  OG1 THR A 178     -22.649  21.146 -62.787  1.00  3.250          O  
ATOM   2647  CG2 THR A 178     -24.992  20.788 -62.693  1.00  3.250          C  
ATOM   2648  H   THR A 178     -22.258  21.563 -59.644  1.00  2.860          H  
ATOM   2649  HA  THR A 178     -23.998  23.035 -61.601  1.00  2.760          H  
ATOM   2650  HB  THR A 178     -23.563  20.040 -61.297  1.00  3.900          H  
ATOM   2651  HG1 THR A 178     -21.851  21.190 -62.257  1.00  3.900          H  
ATOM   2652 1HG2 THR A 178     -24.874  19.947 -63.348  1.00  3.900          H  
ATOM   2653 2HG2 THR A 178     -25.841  20.625 -62.040  1.00  3.900          H  
ATOM   2654 3HG2 THR A 178     -25.160  21.685 -63.285  1.00  3.900          H  
ATOM   2655  N   THR A 179     -26.097  22.873 -60.381  1.00  2.270          N  
ATOM   2656  CA  THR A 179     -27.298  22.910 -59.565  1.00  2.350          C  
ATOM   2657  C   THR A 179     -28.565  22.937 -60.456  1.00  2.330          C  
ATOM   2658  O   THR A 179     -28.439  23.197 -61.653  1.00  2.800          O  
ATOM   2659  CB  THR A 179     -27.223  24.185 -58.711  1.00  3.260          C  
ATOM   2660  OG1 THR A 179     -27.500  25.332 -59.524  1.00  3.260          O  
ATOM   2661  CG2 THR A 179     -25.772  24.376 -58.166  1.00  3.260          C  
ATOM   2662  H   THR A 179     -26.000  23.512 -61.159  1.00  2.720          H  
ATOM   2663  HA  THR A 179     -27.320  22.022 -58.937  1.00  2.820          H  
ATOM   2664  HB  THR A 179     -27.873  24.109 -57.904  1.00  3.910          H  
ATOM   2665  HG1 THR A 179     -28.437  25.352 -59.734  1.00  3.910          H  
ATOM   2666 1HG2 THR A 179     -25.731  25.274 -57.566  1.00  3.910          H  
ATOM   2667 2HG2 THR A 179     -25.481  23.531 -57.566  1.00  3.910          H  
ATOM   2668 3HG2 THR A 179     -25.063  24.490 -58.979  1.00  3.910          H  
ATOM   2669  N   LEU A 180     -29.801  22.728 -59.912  1.00  2.080          N  
ATOM   2670  CA  LEU A 180     -30.155  22.387 -58.516  1.00  2.030          C  
ATOM   2671  C   LEU A 180     -30.935  21.061 -58.492  1.00  1.900          C  
ATOM   2672  O   LEU A 180     -31.800  20.842 -59.345  1.00  2.050          O  
ATOM   2673  CB  LEU A 180     -31.129  23.416 -57.896  1.00  2.860          C  
ATOM   2674  CG  LEU A 180     -30.733  24.902 -57.693  1.00  2.860          C  
ATOM   2675  CD1 LEU A 180     -31.076  25.710 -58.951  1.00  2.860          C  
ATOM   2676  CD2 LEU A 180     -31.465  25.425 -56.470  1.00  2.860          C  
ATOM   2677  H   LEU A 180     -30.577  22.804 -60.550  1.00  2.500          H  
ATOM   2678  HA  LEU A 180     -29.271  22.266 -57.898  1.00  2.440          H  
ATOM   2679 1HB  LEU A 180     -32.055  23.397 -58.469  1.00  3.430          H  
ATOM   2680 2HB  LEU A 180     -31.346  23.047 -56.925  1.00  3.430          H  
ATOM   2681  HG  LEU A 180     -29.705  24.996 -57.517  1.00  3.430          H  
ATOM   2682 1HD1 LEU A 180     -30.802  26.751 -58.791  1.00  3.430          H  
ATOM   2683 2HD1 LEU A 180     -30.531  25.329 -59.807  1.00  3.430          H  
ATOM   2684 3HD1 LEU A 180     -32.145  25.645 -59.153  1.00  3.430          H  
ATOM   2685 1HD2 LEU A 180     -31.200  26.469 -56.306  1.00  3.430          H  
ATOM   2686 2HD2 LEU A 180     -32.532  25.343 -56.614  1.00  3.430          H  
ATOM   2687 3HD2 LEU A 180     -31.174  24.845 -55.603  1.00  3.430          H  
ATOM   2688  N   LYS A 181     -30.685  20.221 -57.490  1.00  1.920          N  
ATOM   2689  CA  LYS A 181     -31.412  18.963 -57.296  1.00  1.980          C  
ATOM   2690  C   LYS A 181     -32.624  19.131 -56.396  1.00  1.810          C  
ATOM   2691  O   LYS A 181     -32.496  19.629 -55.291  1.00  1.790          O  
ATOM   2692  CB  LYS A 181     -30.457  17.944 -56.675  1.00  2.750          C  
ATOM   2693  CG  LYS A 181     -31.061  16.629 -56.127  1.00  2.750          C  
ATOM   2694  CD  LYS A 181     -31.575  15.701 -57.184  1.00  2.750          C  
ATOM   2695  CE  LYS A 181     -32.057  14.400 -56.543  1.00  2.750          C  
ATOM   2696  NZ  LYS A 181     -32.679  13.485 -57.538  1.00  2.750          N  
ATOM   2697  H   LYS A 181     -29.927  20.439 -56.844  1.00  2.300          H  
ATOM   2698  HA  LYS A 181     -31.752  18.603 -58.265  1.00  2.380          H  
ATOM   2699 1HB  LYS A 181     -29.693  17.680 -57.409  1.00  3.300          H  
ATOM   2700 2HB  LYS A 181     -29.953  18.429 -55.850  1.00  3.300          H  
ATOM   2701 1HG  LYS A 181     -30.300  16.106 -55.547  1.00  3.300          H  
ATOM   2702 2HG  LYS A 181     -31.878  16.857 -55.462  1.00  3.300          H  
ATOM   2703 1HD  LYS A 181     -32.407  16.167 -57.710  1.00  3.300          H  
ATOM   2704 2HD  LYS A 181     -30.782  15.487 -57.897  1.00  3.300          H  
ATOM   2705 1HE  LYS A 181     -31.209  13.899 -56.077  1.00  3.300          H  
ATOM   2706 2HE  LYS A 181     -32.794  14.640 -55.769  1.00  3.300          H  
ATOM   2707 1HZ  LYS A 181     -32.989  12.643 -57.075  1.00  3.300          H  
ATOM   2708 2HZ  LYS A 181     -33.475  13.952 -57.954  1.00  3.300          H  
ATOM   2709 3HZ  LYS A 181     -32.010  13.250 -58.255  1.00  3.300          H  
ATOM   2710  N   TYR A 182     -33.805  18.693 -56.827  1.00  1.880          N  
ATOM   2711  CA  TYR A 182     -34.980  18.805 -55.952  1.00  1.770          C  
ATOM   2712  C   TYR A 182     -35.071  17.648 -54.978  1.00  1.950          C  
ATOM   2713  O   TYR A 182     -35.052  16.484 -55.387  1.00  2.420          O  
ATOM   2714  CB  TYR A 182     -36.275  18.888 -56.749  1.00  2.520          C  
ATOM   2715  CG  TYR A 182     -37.501  18.925 -55.853  1.00  2.520          C  
ATOM   2716  CD1 TYR A 182     -37.716  19.995 -55.013  1.00  2.520          C  
ATOM   2717  CD2 TYR A 182     -38.413  17.887 -55.882  1.00  2.520          C  
ATOM   2718  CE1 TYR A 182     -38.813  20.034 -54.209  1.00  2.520          C  
ATOM   2719  CE2 TYR A 182     -39.531  17.933 -55.076  1.00  2.520          C  
ATOM   2720  CZ  TYR A 182     -39.731  19.004 -54.243  1.00  2.520          C  
ATOM   2721  OH  TYR A 182     -40.844  19.050 -53.439  1.00  2.520          O  
ATOM   2722  H   TYR A 182     -33.885  18.295 -57.750  1.00  2.260          H  
ATOM   2723  HA  TYR A 182     -34.880  19.707 -55.354  1.00  2.120          H  
ATOM   2724 1HB  TYR A 182     -36.274  19.767 -57.374  1.00  3.030          H  
ATOM   2725 2HB  TYR A 182     -36.353  18.020 -57.398  1.00  3.030          H  
ATOM   2726  HD1 TYR A 182     -37.002  20.805 -54.968  1.00  3.030          H  
ATOM   2727  HD2 TYR A 182     -38.253  17.035 -56.542  1.00  3.030          H  
ATOM   2728  HE1 TYR A 182     -38.953  20.872 -53.543  1.00  3.030          H  
ATOM   2729  HE2 TYR A 182     -40.253  17.118 -55.101  1.00  3.030          H  
ATOM   2730  HH  TYR A 182     -41.358  18.250 -53.563  1.00  3.030          H  
ATOM   2731  N   LEU A 183     -35.220  17.985 -53.693  1.00  1.770          N  
ATOM   2732  CA  LEU A 183     -35.305  17.012 -52.612  1.00  2.050          C  
ATOM   2733  C   LEU A 183     -36.715  16.746 -52.114  1.00  1.780          C  
ATOM   2734  O   LEU A 183     -37.162  15.600 -52.049  1.00  1.970          O  
ATOM   2735  CB  LEU A 183     -34.538  17.572 -51.409  1.00  2.760          C  
ATOM   2736  CG  LEU A 183     -33.079  17.309 -51.318  1.00  2.760          C  
ATOM   2737  CD1 LEU A 183     -32.344  17.701 -52.584  1.00  2.760          C  
ATOM   2738  CD2 LEU A 183     -32.533  18.092 -50.114  1.00  2.760          C  
ATOM   2739  H   LEU A 183     -35.227  18.972 -53.426  1.00  2.120          H  
ATOM   2740  HA  LEU A 183     -34.872  16.074 -52.954  1.00  2.460          H  
ATOM   2741 1HB  LEU A 183     -34.675  18.626 -51.366  1.00  3.310          H  
ATOM   2742 2HB  LEU A 183     -34.989  17.143 -50.515  1.00  3.310          H  
ATOM   2743  HG  LEU A 183     -32.945  16.317 -51.188  1.00  3.310          H  
ATOM   2744 1HD1 LEU A 183     -31.305  17.470 -52.479  1.00  3.310          H  
ATOM   2745 2HD1 LEU A 183     -32.724  17.138 -53.410  1.00  3.310          H  
ATOM   2746 3HD1 LEU A 183     -32.469  18.753 -52.771  1.00  3.310          H  
ATOM   2747 1HD2 LEU A 183     -31.477  17.899 -49.996  1.00  3.310          H  
ATOM   2748 2HD2 LEU A 183     -32.686  19.164 -50.268  1.00  3.310          H  
ATOM   2749 3HD2 LEU A 183     -33.043  17.776 -49.222  1.00  3.310          H  
ATOM   2750  N   GLY A 184     -37.396  17.812 -51.720  1.00  1.670          N  
ATOM   2751  CA  GLY A 184     -38.710  17.686 -51.081  1.00  1.520          C  
ATOM   2752  C   GLY A 184     -39.049  18.991 -50.393  1.00  1.410          C  
ATOM   2753  O   GLY A 184     -38.432  20.005 -50.695  1.00  1.500          O  
ATOM   2754  H   GLY A 184     -36.954  18.732 -51.842  1.00  2.000          H  
ATOM   2755 1HA  GLY A 184     -39.468  17.425 -51.814  1.00  1.820          H  
ATOM   2756 2HA  GLY A 184     -38.678  16.882 -50.345  1.00  1.820          H  
ATOM   2757  N   THR A 185     -40.011  18.990 -49.464  1.00  1.320          N  
ATOM   2758  CA  THR A 185     -40.348  20.238 -48.769  1.00  1.280          C  
ATOM   2759  C   THR A 185     -40.193  20.105 -47.260  1.00  1.210          C  
ATOM   2760  O   THR A 185     -40.319  19.008 -46.708  1.00  1.210          O  
ATOM   2761  CB  THR A 185     -41.806  20.669 -49.050  1.00  1.810          C  
ATOM   2762  OG1 THR A 185     -42.702  19.668 -48.544  1.00  1.810          O  
ATOM   2763  CG2 THR A 185     -42.023  20.837 -50.534  1.00  1.810          C  
ATOM   2764  H   THR A 185     -40.517  18.144 -49.238  1.00  1.580          H  
ATOM   2765  HA  THR A 185     -39.672  21.014 -49.104  1.00  1.540          H  
ATOM   2766  HB  THR A 185     -42.011  21.615 -48.547  1.00  2.170          H  
ATOM   2767  HG1 THR A 185     -42.714  19.703 -47.572  1.00  2.170          H  
ATOM   2768 1HG2 THR A 185     -43.050  21.140 -50.720  1.00  2.170          H  
ATOM   2769 2HG2 THR A 185     -41.356  21.590 -50.896  1.00  2.170          H  
ATOM   2770 3HG2 THR A 185     -41.828  19.904 -51.043  1.00  2.170          H  
ATOM   2771  N   LEU A 186     -40.024  21.238 -46.580  1.00  1.220          N  
ATOM   2772  CA  LEU A 186     -39.938  21.217 -45.119  1.00  1.220          C  
ATOM   2773  C   LEU A 186     -41.322  21.149 -44.467  1.00  1.220          C  
ATOM   2774  O   LEU A 186     -42.303  21.591 -45.070  1.00  1.310          O  
ATOM   2775  CB  LEU A 186     -39.272  22.482 -44.544  1.00  1.710          C  
ATOM   2776  CG  LEU A 186     -37.838  22.805 -44.942  1.00  1.710          C  
ATOM   2777  CD1 LEU A 186     -37.422  24.110 -44.284  1.00  1.710          C  
ATOM   2778  CD2 LEU A 186     -36.888  21.675 -44.535  1.00  1.710          C  
ATOM   2779  H   LEU A 186     -39.915  22.101 -47.117  1.00  1.460          H  
ATOM   2780  HA  LEU A 186     -39.345  20.357 -44.865  1.00  1.460          H  
ATOM   2781 1HB  LEU A 186     -39.879  23.325 -44.824  1.00  2.050          H  
ATOM   2782 2HB  LEU A 186     -39.305  22.425 -43.457  1.00  2.050          H  
ATOM   2783  HG  LEU A 186     -37.804  22.955 -46.005  1.00  2.050          H  
ATOM   2784 1HD1 LEU A 186     -36.405  24.359 -44.593  1.00  2.050          H  
ATOM   2785 2HD1 LEU A 186     -38.088  24.903 -44.583  1.00  2.050          H  
ATOM   2786 3HD1 LEU A 186     -37.459  24.002 -43.202  1.00  2.050          H  
ATOM   2787 1HD2 LEU A 186     -35.871  21.936 -44.836  1.00  2.050          H  
ATOM   2788 2HD2 LEU A 186     -36.922  21.537 -43.456  1.00  2.050          H  
ATOM   2789 3HD2 LEU A 186     -37.172  20.758 -45.034  1.00  2.050          H  
ATOM   2790  N   PRO A 187     -41.436  20.554 -43.265  1.00  1.240          N  
ATOM   2791  CA  PRO A 187     -42.589  20.597 -42.389  1.00  1.270          C  
ATOM   2792  C   PRO A 187     -42.861  22.051 -42.015  1.00  1.200          C  
ATOM   2793  O   PRO A 187     -41.910  22.833 -41.976  1.00  1.190          O  
ATOM   2794  CB  PRO A 187     -42.132  19.788 -41.164  1.00  1.910          C  
ATOM   2795  CG  PRO A 187     -41.060  18.886 -41.681  1.00  1.910          C  
ATOM   2796  CD  PRO A 187     -40.367  19.668 -42.780  1.00  1.910          C  
ATOM   2797  HA  PRO A 187     -43.422  20.117 -42.909  1.00  1.520          H  
ATOM   2798 1HB  PRO A 187     -41.765  20.467 -40.374  1.00  2.290          H  
ATOM   2799 2HB  PRO A 187     -42.979  19.231 -40.742  1.00  2.290          H  
ATOM   2800 1HG  PRO A 187     -40.384  18.607 -40.859  1.00  2.290          H  
ATOM   2801 2HG  PRO A 187     -41.499  17.950 -42.051  1.00  2.290          H  
ATOM   2802 1HD  PRO A 187     -39.528  20.252 -42.410  1.00  2.290          H  
ATOM   2803 2HD  PRO A 187     -40.072  18.924 -43.544  1.00  2.290          H  
ATOM   2804  N   PRO A 188     -44.116  22.442 -41.706  1.00  1.320          N  
ATOM   2805  CA  PRO A 188     -44.540  23.770 -41.253  1.00  1.420          C  
ATOM   2806  C   PRO A 188     -43.588  24.407 -40.231  1.00  1.310          C  
ATOM   2807  O   PRO A 188     -43.422  25.629 -40.217  1.00  1.500          O  
ATOM   2808  CB  PRO A 188     -45.915  23.471 -40.647  1.00  2.130          C  
ATOM   2809  CG  PRO A 188     -46.433  22.312 -41.473  1.00  2.130          C  
ATOM   2810  CD  PRO A 188     -45.221  21.455 -41.762  1.00  2.130          C  
ATOM   2811  HA  PRO A 188     -44.642  24.425 -42.132  1.00  1.700          H  
ATOM   2812 1HB  PRO A 188     -45.815  23.239 -39.577  1.00  2.560          H  
ATOM   2813 2HB  PRO A 188     -46.556  24.366 -40.724  1.00  2.560          H  
ATOM   2814 1HG  PRO A 188     -47.213  21.766 -40.916  1.00  2.560          H  
ATOM   2815 2HG  PRO A 188     -46.909  22.691 -42.391  1.00  2.560          H  
ATOM   2816 1HD  PRO A 188     -45.093  20.669 -41.003  1.00  2.560          H  
ATOM   2817 2HD  PRO A 188     -45.343  21.053 -42.778  1.00  2.560          H  
ATOM   2818  N   SER A 189     -42.975  23.592 -39.370  1.00  1.180          N  
ATOM   2819  CA  SER A 189     -42.046  24.099 -38.384  1.00  1.300          C  
ATOM   2820  C   SER A 189     -41.053  22.999 -38.043  1.00  1.160          C  
ATOM   2821  O   SER A 189     -41.424  21.835 -37.828  1.00  1.210          O  
ATOM   2822  CB  SER A 189     -42.776  24.573 -37.143  1.00  1.770          C  
ATOM   2823  OG  SER A 189     -41.874  25.043 -36.180  1.00  1.770          O  
ATOM   2824  H   SER A 189     -43.145  22.598 -39.368  1.00  1.420          H  
ATOM   2825  HA  SER A 189     -41.495  24.937 -38.811  1.00  1.560          H  
ATOM   2826 1HB  SER A 189     -43.468  25.371 -37.414  1.00  2.130          H  
ATOM   2827 2HB  SER A 189     -43.364  23.756 -36.730  1.00  2.130          H  
ATOM   2828  HG  SER A 189     -42.412  25.328 -35.435  1.00  2.130          H  
ATOM   2829  N   VAL A 190     -39.783  23.367 -38.007  1.00  1.150          N  
ATOM   2830  CA  VAL A 190     -38.735  22.415 -37.706  1.00  1.060          C  
ATOM   2831  C   VAL A 190     -37.948  22.799 -36.482  1.00  1.030          C  
ATOM   2832  O   VAL A 190     -37.402  23.894 -36.402  1.00  1.120          O  
ATOM   2833  CB  VAL A 190     -37.787  22.254 -38.905  1.00  1.520          C  
ATOM   2834  CG1 VAL A 190     -36.659  21.282 -38.541  1.00  1.520          C  
ATOM   2835  CG2 VAL A 190     -38.590  21.740 -40.122  1.00  1.520          C  
ATOM   2836  H   VAL A 190     -39.552  24.335 -38.191  1.00  1.380          H  
ATOM   2837  HA  VAL A 190     -39.192  21.454 -37.514  1.00  1.270          H  
ATOM   2838  HB  VAL A 190     -37.333  23.213 -39.149  1.00  1.820          H  
ATOM   2839 1HG1 VAL A 190     -36.025  21.186 -39.381  1.00  1.820          H  
ATOM   2840 2HG1 VAL A 190     -36.077  21.658 -37.702  1.00  1.820          H  
ATOM   2841 3HG1 VAL A 190     -37.069  20.311 -38.281  1.00  1.820          H  
ATOM   2842 1HG2 VAL A 190     -37.925  21.621 -40.973  1.00  1.820          H  
ATOM   2843 2HG2 VAL A 190     -39.041  20.784 -39.872  1.00  1.820          H  
ATOM   2844 3HG2 VAL A 190     -39.381  22.448 -40.383  1.00  1.820          H  
ATOM   2845  N   LYS A 191     -37.868  21.860 -35.551  1.00  0.920          N  
ATOM   2846  CA  LYS A 191     -37.146  22.040 -34.304  1.00  0.900          C  
ATOM   2847  C   LYS A 191     -35.786  21.351 -34.408  1.00  0.850          C  
ATOM   2848  O   LYS A 191     -34.774  21.839 -33.892  1.00  0.870          O  
ATOM   2849  CB  LYS A 191     -37.986  21.488 -33.157  1.00  1.270          C  
ATOM   2850  CG  LYS A 191     -39.264  22.281 -32.895  1.00  1.270          C  
ATOM   2851  CD  LYS A 191     -40.085  21.688 -31.745  1.00  1.270          C  
ATOM   2852  CE  LYS A 191     -41.369  22.484 -31.512  1.00  1.270          C  
ATOM   2853  NZ  LYS A 191     -42.192  21.917 -30.400  1.00  1.270          N  
ATOM   2854  H   LYS A 191     -38.333  20.974 -35.742  1.00  1.100          H  
ATOM   2855  HA  LYS A 191     -36.977  23.105 -34.138  1.00  1.080          H  
ATOM   2856 1HB  LYS A 191     -38.294  20.491 -33.410  1.00  1.520          H  
ATOM   2857 2HB  LYS A 191     -37.394  21.442 -32.242  1.00  1.520          H  
ATOM   2858 1HG  LYS A 191     -38.988  23.309 -32.644  1.00  1.520          H  
ATOM   2859 2HG  LYS A 191     -39.869  22.301 -33.801  1.00  1.520          H  
ATOM   2860 1HD  LYS A 191     -40.344  20.659 -31.973  1.00  1.520          H  
ATOM   2861 2HD  LYS A 191     -39.499  21.694 -30.830  1.00  1.520          H  
ATOM   2862 1HE  LYS A 191     -41.112  23.516 -31.272  1.00  1.520          H  
ATOM   2863 2HE  LYS A 191     -41.959  22.471 -32.428  1.00  1.520          H  
ATOM   2864 1HZ  LYS A 191     -43.030  22.469 -30.287  1.00  1.520          H  
ATOM   2865 2HZ  LYS A 191     -42.444  20.962 -30.613  1.00  1.520          H  
ATOM   2866 3HZ  LYS A 191     -41.659  21.938 -29.540  1.00  1.520          H  
ATOM   2867  N   GLU A 192     -35.729  20.227 -35.136  1.00  0.800          N  
ATOM   2868  CA  GLU A 192     -34.459  19.501 -35.216  1.00  0.750          C  
ATOM   2869  C   GLU A 192     -34.015  19.021 -36.577  1.00  0.740          C  
ATOM   2870  O   GLU A 192     -34.735  18.324 -37.298  1.00  0.760          O  
ATOM   2871  CB  GLU A 192     -34.503  18.244 -34.334  1.00  1.070          C  
ATOM   2872  CG  GLU A 192     -33.206  17.350 -34.362  1.00  1.070          C  
ATOM   2873  CD  GLU A 192     -33.243  16.155 -33.391  1.00  1.070          C  
ATOM   2874  OE1 GLU A 192     -33.718  16.325 -32.299  1.00  1.070          O  
ATOM   2875  OE2 GLU A 192     -32.747  15.102 -33.718  1.00  1.070          O  
ATOM   2876  H   GLU A 192     -36.580  19.853 -35.554  1.00  0.960          H  
ATOM   2877  HA  GLU A 192     -33.675  20.156 -34.840  1.00  0.900          H  
ATOM   2878 1HB  GLU A 192     -34.712  18.528 -33.307  1.00  1.280          H  
ATOM   2879 2HB  GLU A 192     -35.316  17.621 -34.679  1.00  1.280          H  
ATOM   2880 1HG  GLU A 192     -33.067  16.942 -35.365  1.00  1.280          H  
ATOM   2881 2HG  GLU A 192     -32.343  17.980 -34.136  1.00  1.280          H  
ATOM   2882  N   ILE A 193     -32.751  19.303 -36.856  1.00  0.730          N  
ATOM   2883  CA  ILE A 193     -32.084  18.743 -38.019  1.00  0.740          C  
ATOM   2884  C   ILE A 193     -30.986  17.833 -37.517  1.00  0.690          C  
ATOM   2885  O   ILE A 193     -30.171  18.222 -36.680  1.00  0.660          O  
ATOM   2886  CB  ILE A 193     -31.482  19.788 -38.980  1.00  1.030          C  
ATOM   2887  CG1 ILE A 193     -32.572  20.782 -39.538  1.00  1.030          C  
ATOM   2888  CG2 ILE A 193     -30.767  19.010 -40.135  1.00  1.030          C  
ATOM   2889  CD1 ILE A 193     -33.636  20.163 -40.401  1.00  1.030          C  
ATOM   2890  H   ILE A 193     -32.246  19.907 -36.196  1.00  0.880          H  
ATOM   2891  HA  ILE A 193     -32.783  18.127 -38.574  1.00  0.890          H  
ATOM   2892  HB  ILE A 193     -30.752  20.393 -38.454  1.00  1.240          H  
ATOM   2893 1HG1 ILE A 193     -33.063  21.263 -38.692  1.00  1.240          H  
ATOM   2894 2HG1 ILE A 193     -32.086  21.539 -40.128  1.00  1.240          H  
ATOM   2895 1HG2 ILE A 193     -30.330  19.682 -40.828  1.00  1.240          H  
ATOM   2896 2HG2 ILE A 193     -29.989  18.386 -39.743  1.00  1.240          H  
ATOM   2897 3HG2 ILE A 193     -31.477  18.380 -40.666  1.00  1.240          H  
ATOM   2898 1HD1 ILE A 193     -34.316  20.932 -40.736  1.00  1.240          H  
ATOM   2899 2HD1 ILE A 193     -33.188  19.701 -41.269  1.00  1.240          H  
ATOM   2900 3HD1 ILE A 193     -34.185  19.417 -39.837  1.00  1.240          H  
ATOM   2901  N   ALA A 194     -30.949  16.619 -38.025  1.00  0.700          N  
ATOM   2902  CA  ALA A 194     -29.910  15.707 -37.584  1.00  0.660          C  
ATOM   2903  C   ALA A 194     -29.260  15.077 -38.790  1.00  0.720          C  
ATOM   2904  O   ALA A 194     -29.925  14.600 -39.711  1.00  0.770          O  
ATOM   2905  CB  ALA A 194     -30.489  14.666 -36.646  1.00  0.940          C  
ATOM   2906  H   ALA A 194     -31.652  16.351 -38.722  1.00  0.840          H  
ATOM   2907  HA  ALA A 194     -29.145  16.273 -37.057  1.00  0.790          H  
ATOM   2908 1HB  ALA A 194     -29.709  14.004 -36.313  1.00  1.130          H  
ATOM   2909 2HB  ALA A 194     -30.934  15.165 -35.780  1.00  1.130          H  
ATOM   2910 3HB  ALA A 194     -31.250  14.100 -37.157  1.00  1.130          H  
ATOM   2911  N   ILE A 195     -27.935  15.128 -38.814  1.00  0.750          N  
ATOM   2912  CA  ILE A 195     -27.216  14.617 -39.965  1.00  0.840          C  
ATOM   2913  C   ILE A 195     -26.235  13.525 -39.597  1.00  0.850          C  
ATOM   2914  O   ILE A 195     -25.359  13.722 -38.746  1.00  0.830          O  
ATOM   2915  CB  ILE A 195     -26.495  15.789 -40.659  1.00  1.140          C  
ATOM   2916  CG1 ILE A 195     -27.561  16.849 -41.068  1.00  1.140          C  
ATOM   2917  CG2 ILE A 195     -25.730  15.284 -41.875  1.00  1.140          C  
ATOM   2918  CD1 ILE A 195     -27.032  18.145 -41.553  1.00  1.140          C  
ATOM   2919  H   ILE A 195     -27.438  15.567 -38.030  1.00  0.900          H  
ATOM   2920  HA  ILE A 195     -27.930  14.194 -40.664  1.00  1.010          H  
ATOM   2921  HB  ILE A 195     -25.802  16.259 -39.959  1.00  1.370          H  
ATOM   2922 1HG1 ILE A 195     -28.200  16.412 -41.825  1.00  1.370          H  
ATOM   2923 2HG1 ILE A 195     -28.161  17.080 -40.214  1.00  1.370          H  
ATOM   2924 1HG2 ILE A 195     -25.227  16.103 -42.358  1.00  1.370          H  
ATOM   2925 2HG2 ILE A 195     -24.983  14.550 -41.572  1.00  1.370          H  
ATOM   2926 3HG2 ILE A 195     -26.424  14.816 -42.578  1.00  1.370          H  
ATOM   2927 1HD1 ILE A 195     -27.858  18.796 -41.784  1.00  1.370          H  
ATOM   2928 2HD1 ILE A 195     -26.425  18.598 -40.781  1.00  1.370          H  
ATOM   2929 3HD1 ILE A 195     -26.451  17.993 -42.424  1.00  1.370          H  
ATOM   2930  N   SER A 196     -26.391  12.360 -40.225  1.00  0.890          N  
ATOM   2931  CA  SER A 196     -25.481  11.259 -39.935  1.00  0.890          C  
ATOM   2932  C   SER A 196     -24.217  11.350 -40.778  1.00  0.910          C  
ATOM   2933  O   SER A 196     -24.207  11.961 -41.853  1.00  0.930          O  
ATOM   2934  CB  SER A 196     -26.151   9.909 -40.153  1.00  1.250          C  
ATOM   2935  OG  SER A 196     -26.402   9.633 -41.514  1.00  1.250          O  
ATOM   2936  H   SER A 196     -27.150  12.262 -40.909  1.00  1.070          H  
ATOM   2937  HA  SER A 196     -25.195  11.324 -38.896  1.00  1.070          H  
ATOM   2938 1HB  SER A 196     -25.522   9.125 -39.731  1.00  1.500          H  
ATOM   2939 2HB  SER A 196     -27.095   9.893 -39.608  1.00  1.500          H  
ATOM   2940  HG  SER A 196     -26.876   8.786 -41.505  1.00  1.500          H  
ATOM   2941  N   LYS A 197     -23.158  10.671 -40.328  1.00  0.940          N  
ATOM   2942  CA  LYS A 197     -21.887  10.599 -41.056  1.00  0.970          C  
ATOM   2943  C   LYS A 197     -22.023   9.847 -42.361  1.00  0.980          C  
ATOM   2944  O   LYS A 197     -21.227  10.005 -43.282  1.00  1.040          O  
ATOM   2945  CB  LYS A 197     -20.790   9.968 -40.193  1.00  1.350          C  
ATOM   2946  CG  LYS A 197     -20.961   8.489 -39.866  1.00  1.350          C  
ATOM   2947  CD  LYS A 197     -19.815   8.005 -38.967  1.00  1.350          C  
ATOM   2948  CE  LYS A 197     -19.994   6.553 -38.562  1.00  1.350          C  
ATOM   2949  NZ  LYS A 197     -18.920   6.092 -37.632  1.00  1.350          N  
ATOM   2950  H   LYS A 197     -23.232  10.249 -39.401  1.00  1.130          H  
ATOM   2951  HA  LYS A 197     -21.576  11.612 -41.302  1.00  1.160          H  
ATOM   2952 1HB  LYS A 197     -19.826  10.104 -40.680  1.00  1.620          H  
ATOM   2953 2HB  LYS A 197     -20.744  10.489 -39.242  1.00  1.620          H  
ATOM   2954 1HG  LYS A 197     -21.910   8.334 -39.350  1.00  1.620          H  
ATOM   2955 2HG  LYS A 197     -20.961   7.897 -40.782  1.00  1.620          H  
ATOM   2956 1HD  LYS A 197     -18.874   8.103 -39.504  1.00  1.620          H  
ATOM   2957 2HD  LYS A 197     -19.761   8.621 -38.069  1.00  1.620          H  
ATOM   2958 1HE  LYS A 197     -20.958   6.448 -38.070  1.00  1.620          H  
ATOM   2959 2HE  LYS A 197     -19.982   5.928 -39.449  1.00  1.620          H  
ATOM   2960 1HZ  LYS A 197     -19.095   5.130 -37.383  1.00  1.620          H  
ATOM   2961 2HZ  LYS A 197     -18.024   6.171 -38.085  1.00  1.620          H  
ATOM   2962 3HZ  LYS A 197     -18.910   6.658 -36.781  1.00  1.620          H  
ATOM   2963  N   TRP A 198     -23.073   9.055 -42.467  1.00  0.970          N  
ATOM   2964  CA  TRP A 198     -23.318   8.257 -43.644  1.00  1.010          C  
ATOM   2965  C   TRP A 198     -24.062   9.022 -44.727  1.00  1.060          C  
ATOM   2966  O   TRP A 198     -24.327   8.471 -45.793  1.00  1.140          O  
ATOM   2967  CB  TRP A 198     -24.095   7.009 -43.269  1.00  1.400          C  
ATOM   2968  CG  TRP A 198     -23.328   6.126 -42.387  1.00  1.400          C  
ATOM   2969  CD1 TRP A 198     -23.570   5.876 -41.074  1.00  1.400          C  
ATOM   2970  CD2 TRP A 198     -22.148   5.375 -42.731  1.00  1.400          C  
ATOM   2971  NE1 TRP A 198     -22.638   5.011 -40.585  1.00  1.400          N  
ATOM   2972  CE2 TRP A 198     -21.756   4.695 -41.585  1.00  1.400          C  
ATOM   2973  CE3 TRP A 198     -21.401   5.229 -43.908  1.00  1.400          C  
ATOM   2974  CZ2 TRP A 198     -20.651   3.870 -41.568  1.00  1.400          C  
ATOM   2975  CZ3 TRP A 198     -20.291   4.407 -43.892  1.00  1.400          C  
ATOM   2976  CH2 TRP A 198     -19.925   3.743 -42.750  1.00  1.400          C  
ATOM   2977  H   TRP A 198     -23.700   8.997 -41.676  1.00  1.160          H  
ATOM   2978  HA  TRP A 198     -22.355   7.954 -44.050  1.00  1.210          H  
ATOM   2979 1HB  TRP A 198     -25.008   7.292 -42.754  1.00  1.680          H  
ATOM   2980 2HB  TRP A 198     -24.372   6.458 -44.166  1.00  1.680          H  
ATOM   2981  HD1 TRP A 198     -24.391   6.295 -40.496  1.00  1.680          H  
ATOM   2982  HE1 TRP A 198     -22.603   4.660 -39.640  1.00  1.680          H  
ATOM   2983  HE3 TRP A 198     -21.687   5.751 -44.820  1.00  1.680          H  
ATOM   2984  HZ2 TRP A 198     -20.343   3.334 -40.672  1.00  1.680          H  
ATOM   2985  HZ3 TRP A 198     -19.715   4.299 -44.809  1.00  1.680          H  
ATOM   2986  HH2 TRP A 198     -19.046   3.100 -42.770  1.00  1.680          H  
ATOM   2987  N   GLY A 199     -24.406  10.284 -44.470  1.00  1.020          N  
ATOM   2988  CA  GLY A 199     -25.098  11.060 -45.477  1.00  1.070          C  
ATOM   2989  C   GLY A 199     -26.609  11.151 -45.319  1.00  1.080          C  
ATOM   2990  O   GLY A 199     -27.276  11.629 -46.227  1.00  1.200          O  
ATOM   2991  H   GLY A 199     -24.182  10.727 -43.574  1.00  1.220          H  
ATOM   2992 1HA  GLY A 199     -24.687  12.059 -45.493  1.00  1.280          H  
ATOM   2993 2HA  GLY A 199     -24.868  10.636 -46.456  1.00  1.280          H  
ATOM   2994  N   HIS A 200     -27.193  10.715 -44.203  1.00  1.030          N  
ATOM   2995  CA  HIS A 200     -28.647  10.809 -44.082  1.00  1.030          C  
ATOM   2996  C   HIS A 200     -29.063  12.053 -43.303  1.00  1.000          C  
ATOM   2997  O   HIS A 200     -28.576  12.328 -42.200  1.00  0.990          O  
ATOM   2998  CB  HIS A 200     -29.200   9.529 -43.474  1.00  1.440          C  
ATOM   2999  CG  HIS A 200     -29.009   8.360 -44.372  1.00  1.440          C  
ATOM   3000  ND1 HIS A 200     -30.017   7.864 -45.169  1.00  1.440          N  
ATOM   3001  CD2 HIS A 200     -27.915   7.604 -44.631  1.00  1.440          C  
ATOM   3002  CE1 HIS A 200     -29.554   6.844 -45.873  1.00  1.440          C  
ATOM   3003  NE2 HIS A 200     -28.283   6.665 -45.563  1.00  1.440          N  
ATOM   3004  H   HIS A 200     -26.671  10.331 -43.421  1.00  1.240          H  
ATOM   3005  HA  HIS A 200     -29.094  10.897 -45.074  1.00  1.240          H  
ATOM   3006 1HB  HIS A 200     -28.712   9.320 -42.538  1.00  1.730          H  
ATOM   3007 2HB  HIS A 200     -30.263   9.649 -43.282  1.00  1.730          H  
ATOM   3008  HD2 HIS A 200     -26.930   7.720 -44.188  1.00  1.730          H  
ATOM   3009  HE1 HIS A 200     -30.125   6.253 -46.589  1.00  1.730          H  
ATOM   3010  HE2 HIS A 200     -27.670   5.958 -45.950  1.00  1.730          H  
ATOM   3011  N   PHE A 201     -29.928  12.849 -43.936  1.00  1.010          N  
ATOM   3012  CA  PHE A 201     -30.413  14.128 -43.412  1.00  0.980          C  
ATOM   3013  C   PHE A 201     -31.845  13.963 -42.905  1.00  0.960          C  
ATOM   3014  O   PHE A 201     -32.761  13.687 -43.696  1.00  1.050          O  
ATOM   3015  CB  PHE A 201     -30.351  15.181 -44.544  1.00  1.380          C  
ATOM   3016  CG  PHE A 201     -30.695  16.637 -44.200  1.00  1.380          C  
ATOM   3017  CD1 PHE A 201     -29.681  17.575 -43.984  1.00  1.380          C  
ATOM   3018  CD2 PHE A 201     -32.011  17.074 -44.112  1.00  1.380          C  
ATOM   3019  CE1 PHE A 201     -29.983  18.893 -43.703  1.00  1.380          C  
ATOM   3020  CE2 PHE A 201     -32.303  18.390 -43.828  1.00  1.380          C  
ATOM   3021  CZ  PHE A 201     -31.285  19.299 -43.627  1.00  1.380          C  
ATOM   3022  H   PHE A 201     -30.293  12.528 -44.841  1.00  1.210          H  
ATOM   3023  HA  PHE A 201     -29.780  14.440 -42.580  1.00  1.180          H  
ATOM   3024 1HB  PHE A 201     -29.344  15.172 -44.957  1.00  1.660          H  
ATOM   3025 2HB  PHE A 201     -31.015  14.861 -45.348  1.00  1.660          H  
ATOM   3026  HD1 PHE A 201     -28.638  17.262 -44.051  1.00  1.660          H  
ATOM   3027  HD2 PHE A 201     -32.814  16.368 -44.270  1.00  1.660          H  
ATOM   3028  HE1 PHE A 201     -29.183  19.615 -43.545  1.00  1.660          H  
ATOM   3029  HE2 PHE A 201     -33.341  18.714 -43.763  1.00  1.660          H  
ATOM   3030  HZ  PHE A 201     -31.514  20.340 -43.406  1.00  1.660          H  
ATOM   3031  N   TYR A 202     -32.033  14.125 -41.594  1.00  0.880          N  
ATOM   3032  CA  TYR A 202     -33.324  13.932 -40.944  1.00  0.860          C  
ATOM   3033  C   TYR A 202     -33.950  15.258 -40.512  1.00  0.850          C  
ATOM   3034  O   TYR A 202     -33.247  16.154 -40.029  1.00  0.820          O  
ATOM   3035  CB  TYR A 202     -33.122  13.060 -39.693  1.00  1.210          C  
ATOM   3036  CG  TYR A 202     -32.650  11.649 -39.967  1.00  1.210          C  
ATOM   3037  CD1 TYR A 202     -31.303  11.407 -40.222  1.00  1.210          C  
ATOM   3038  CD2 TYR A 202     -33.533  10.598 -39.925  1.00  1.210          C  
ATOM   3039  CE1 TYR A 202     -30.871  10.136 -40.461  1.00  1.210          C  
ATOM   3040  CE2 TYR A 202     -33.099   9.325 -40.165  1.00  1.210          C  
ATOM   3041  CZ  TYR A 202     -31.775   9.086 -40.441  1.00  1.210          C  
ATOM   3042  OH  TYR A 202     -31.343   7.804 -40.716  1.00  1.210          O  
ATOM   3043  H   TYR A 202     -31.226  14.345 -41.005  1.00  1.060          H  
ATOM   3044  HA  TYR A 202     -33.992  13.449 -41.643  1.00  1.030          H  
ATOM   3045 1HB  TYR A 202     -32.394  13.531 -39.050  1.00  1.450          H  
ATOM   3046 2HB  TYR A 202     -34.059  13.003 -39.140  1.00  1.450          H  
ATOM   3047  HD1 TYR A 202     -30.585  12.226 -40.240  1.00  1.450          H  
ATOM   3048  HD2 TYR A 202     -34.579  10.773 -39.707  1.00  1.450          H  
ATOM   3049  HE1 TYR A 202     -29.823   9.958 -40.667  1.00  1.450          H  
ATOM   3050  HE2 TYR A 202     -33.807   8.499 -40.141  1.00  1.450          H  
ATOM   3051  HH  TYR A 202     -32.110   7.247 -40.959  1.00  1.450          H  
ATOM   3052  N   ILE A 203     -35.283  15.360 -40.618  1.00  0.880          N  
ATOM   3053  CA  ILE A 203     -36.010  16.533 -40.128  1.00  0.880          C  
ATOM   3054  C   ILE A 203     -37.029  16.113 -39.077  1.00  0.870          C  
ATOM   3055  O   ILE A 203     -37.955  15.360 -39.370  1.00  0.890          O  
ATOM   3056  CB  ILE A 203     -36.766  17.265 -41.248  1.00  1.230          C  
ATOM   3057  CG1 ILE A 203     -35.804  17.721 -42.354  1.00  1.230          C  
ATOM   3058  CG2 ILE A 203     -37.447  18.453 -40.640  1.00  1.230          C  
ATOM   3059  CD1 ILE A 203     -36.490  18.295 -43.554  1.00  1.230          C  
ATOM   3060  H   ILE A 203     -35.794  14.584 -41.052  1.00  1.060          H  
ATOM   3061  HA  ILE A 203     -35.306  17.219 -39.663  1.00  1.060          H  
ATOM   3062  HB  ILE A 203     -37.506  16.598 -41.691  1.00  1.480          H  
ATOM   3063 1HG1 ILE A 203     -35.135  18.454 -41.958  1.00  1.480          H  
ATOM   3064 2HG1 ILE A 203     -35.222  16.866 -42.681  1.00  1.480          H  
ATOM   3065 1HG2 ILE A 203     -37.984  18.984 -41.367  1.00  1.480          H  
ATOM   3066 2HG2 ILE A 203     -38.137  18.158 -39.864  1.00  1.480          H  
ATOM   3067 3HG2 ILE A 203     -36.685  19.079 -40.224  1.00  1.480          H  
ATOM   3068 1HD1 ILE A 203     -35.752  18.578 -44.297  1.00  1.480          H  
ATOM   3069 2HD1 ILE A 203     -37.157  17.554 -43.972  1.00  1.480          H  
ATOM   3070 3HD1 ILE A 203     -37.056  19.157 -43.291  1.00  1.480          H  
ATOM   3071  N   ASN A 204     -36.870  16.604 -37.852  1.00  0.840          N  
ATOM   3072  CA  ASN A 204     -37.741  16.265 -36.724  1.00  0.830          C  
ATOM   3073  C   ASN A 204     -37.867  14.741 -36.584  1.00  0.820          C  
ATOM   3074  O   ASN A 204     -38.948  14.215 -36.316  1.00  0.850          O  
ATOM   3075  CB  ASN A 204     -39.122  16.906 -36.859  1.00  1.170          C  
ATOM   3076  CG  ASN A 204     -39.184  18.463 -36.775  1.00  1.170          C  
ATOM   3077  OD1 ASN A 204     -38.378  19.179 -36.113  1.00  1.170          O  
ATOM   3078  ND2 ASN A 204     -40.209  18.974 -37.453  1.00  1.170          N  
ATOM   3079  H   ASN A 204     -36.089  17.237 -37.693  1.00  1.010          H  
ATOM   3080  HA  ASN A 204     -37.279  16.636 -35.810  1.00  1.000          H  
ATOM   3081 1HB  ASN A 204     -39.556  16.608 -37.811  1.00  1.400          H  
ATOM   3082 2HB  ASN A 204     -39.774  16.504 -36.090  1.00  1.400          H  
ATOM   3083 1HD2 ASN A 204     -40.424  19.980 -37.480  1.00  1.400          H  
ATOM   3084 2HD2 ASN A 204     -40.824  18.357 -37.943  1.00  1.400          H  
ATOM   3085  N   GLY A 205     -36.750  14.038 -36.791  1.00  0.780          N  
ATOM   3086  CA  GLY A 205     -36.660  12.585 -36.708  1.00  0.780          C  
ATOM   3087  C   GLY A 205     -36.921  11.846 -38.036  1.00  0.820          C  
ATOM   3088  O   GLY A 205     -36.592  10.667 -38.179  1.00  0.850          O  
ATOM   3089  H   GLY A 205     -35.904  14.551 -36.984  1.00  0.940          H  
ATOM   3090 1HA  GLY A 205     -35.675  12.316 -36.328  1.00  0.940          H  
ATOM   3091 2HA  GLY A 205     -37.378  12.235 -35.968  1.00  0.940          H  
ATOM   3092  N   TYR A 206     -37.449  12.518 -39.059  1.00  0.850          N  
ATOM   3093  CA  TYR A 206     -37.764  11.787 -40.293  1.00  0.900          C  
ATOM   3094  C   TYR A 206     -36.680  11.866 -41.351  1.00  0.990          C  
ATOM   3095  O   TYR A 206     -36.288  12.959 -41.763  1.00  1.300          O  
ATOM   3096  CB  TYR A 206     -39.028  12.367 -40.917  1.00  1.240          C  
ATOM   3097  CG  TYR A 206     -40.295  12.208 -40.120  1.00  1.240          C  
ATOM   3098  CD1 TYR A 206     -40.644  13.202 -39.220  1.00  1.240          C  
ATOM   3099  CD2 TYR A 206     -41.127  11.111 -40.303  1.00  1.240          C  
ATOM   3100  CE1 TYR A 206     -41.803  13.121 -38.512  1.00  1.240          C  
ATOM   3101  CE2 TYR A 206     -42.306  11.030 -39.586  1.00  1.240          C  
ATOM   3102  CZ  TYR A 206     -42.644  12.046 -38.691  1.00  1.240          C  
ATOM   3103  OH  TYR A 206     -43.813  11.999 -37.967  1.00  1.240          O  
ATOM   3104  H   TYR A 206     -37.687  13.511 -38.988  1.00  1.020          H  
ATOM   3105  HA  TYR A 206     -37.922  10.735 -40.050  1.00  1.080          H  
ATOM   3106 1HB  TYR A 206     -38.873  13.435 -41.082  1.00  1.490          H  
ATOM   3107 2HB  TYR A 206     -39.180  11.911 -41.895  1.00  1.490          H  
ATOM   3108  HD1 TYR A 206     -39.995  14.062 -39.076  1.00  1.490          H  
ATOM   3109  HD2 TYR A 206     -40.858  10.321 -41.010  1.00  1.490          H  
ATOM   3110  HE1 TYR A 206     -42.063  13.911 -37.810  1.00  1.490          H  
ATOM   3111  HE2 TYR A 206     -42.971  10.177 -39.725  1.00  1.490          H  
ATOM   3112  HH  TYR A 206     -44.234  11.147 -38.086  1.00  1.490          H  
ATOM   3113  N   ASN A 207     -36.262  10.719 -41.885  1.00  0.950          N  
ATOM   3114  CA  ASN A 207     -35.235  10.755 -42.929  1.00  1.010          C  
ATOM   3115  C   ASN A 207     -35.829  11.478 -44.139  1.00  1.060          C  
ATOM   3116  O   ASN A 207     -36.830  11.034 -44.707  1.00  1.130          O  
ATOM   3117  CB  ASN A 207     -34.773   9.356 -43.284  1.00  1.390          C  
ATOM   3118  CG  ASN A 207     -33.519   9.337 -44.127  1.00  1.390          C  
ATOM   3119  OD1 ASN A 207     -33.271  10.251 -44.914  1.00  1.390          O  
ATOM   3120  ND2 ASN A 207     -32.725   8.303 -43.949  1.00  1.390          N  
ATOM   3121  H   ASN A 207     -36.582   9.823 -41.496  1.00  1.140          H  
ATOM   3122  HA  ASN A 207     -34.378  11.333 -42.587  1.00  1.210          H  
ATOM   3123 1HB  ASN A 207     -34.605   8.792 -42.388  1.00  1.670          H  
ATOM   3124 2HB  ASN A 207     -35.564   8.847 -43.833  1.00  1.670          H  
ATOM   3125 1HD2 ASN A 207     -31.844   8.210 -44.465  1.00  1.670          H  
ATOM   3126 2HD2 ASN A 207     -32.979   7.597 -43.276  1.00  1.670          H  
ATOM   3127  N   PHE A 208     -35.267  12.639 -44.471  1.00  1.060          N  
ATOM   3128  CA  PHE A 208     -35.751  13.504 -45.535  1.00  1.120          C  
ATOM   3129  C   PHE A 208     -35.056  13.207 -46.849  1.00  1.170          C  
ATOM   3130  O   PHE A 208     -35.693  13.064 -47.894  1.00  1.190          O  
ATOM   3131  CB  PHE A 208     -35.554  14.957 -45.116  1.00  1.540          C  
ATOM   3132  CG  PHE A 208     -35.945  16.025 -46.100  1.00  1.540          C  
ATOM   3133  CD1 PHE A 208     -37.269  16.232 -46.412  1.00  1.540          C  
ATOM   3134  CD2 PHE A 208     -34.990  16.883 -46.653  1.00  1.540          C  
ATOM   3135  CE1 PHE A 208     -37.642  17.248 -47.247  1.00  1.540          C  
ATOM   3136  CE2 PHE A 208     -35.380  17.911 -47.490  1.00  1.540          C  
ATOM   3137  CZ  PHE A 208     -36.708  18.089 -47.780  1.00  1.540          C  
ATOM   3138  H   PHE A 208     -34.425  12.930 -43.973  1.00  1.270          H  
ATOM   3139  HA  PHE A 208     -36.817  13.317 -45.665  1.00  1.340          H  
ATOM   3140 1HB  PHE A 208     -36.123  15.121 -44.200  1.00  1.850          H  
ATOM   3141 2HB  PHE A 208     -34.523  15.099 -44.863  1.00  1.850          H  
ATOM   3142  HD1 PHE A 208     -38.028  15.581 -45.974  1.00  1.850          H  
ATOM   3143  HD2 PHE A 208     -33.938  16.751 -46.407  1.00  1.850          H  
ATOM   3144  HE1 PHE A 208     -38.693  17.392 -47.468  1.00  1.850          H  
ATOM   3145  HE2 PHE A 208     -34.642  18.591 -47.904  1.00  1.850          H  
ATOM   3146  HZ  PHE A 208     -37.026  18.896 -48.423  1.00  1.850          H  
ATOM   3147  N   PHE A 209     -33.733  13.159 -46.789  1.00  1.220          N  
ATOM   3148  CA  PHE A 209     -32.927  12.942 -47.983  1.00  1.330          C  
ATOM   3149  C   PHE A 209     -31.578  12.326 -47.654  1.00  1.280          C  
ATOM   3150  O   PHE A 209     -31.236  12.179 -46.476  1.00  1.210          O  
ATOM   3151  CB  PHE A 209     -32.771  14.311 -48.662  1.00  1.820          C  
ATOM   3152  CG  PHE A 209     -31.813  14.428 -49.801  1.00  1.820          C  
ATOM   3153  CD1 PHE A 209     -32.073  13.879 -51.057  1.00  1.820          C  
ATOM   3154  CD2 PHE A 209     -30.649  15.176 -49.630  1.00  1.820          C  
ATOM   3155  CE1 PHE A 209     -31.181  14.076 -52.094  1.00  1.820          C  
ATOM   3156  CE2 PHE A 209     -29.781  15.366 -50.660  1.00  1.820          C  
ATOM   3157  CZ  PHE A 209     -30.035  14.826 -51.890  1.00  1.820          C  
ATOM   3158  H   PHE A 209     -33.293  13.267 -45.876  1.00  1.460          H  
ATOM   3159  HA  PHE A 209     -33.460  12.266 -48.646  1.00  1.600          H  
ATOM   3160 1HB  PHE A 209     -33.754  14.623 -49.030  1.00  2.180          H  
ATOM   3161 2HB  PHE A 209     -32.483  15.039 -47.911  1.00  2.180          H  
ATOM   3162  HD1 PHE A 209     -32.989  13.306 -51.219  1.00  2.180          H  
ATOM   3163  HD2 PHE A 209     -30.443  15.632 -48.662  1.00  2.180          H  
ATOM   3164  HE1 PHE A 209     -31.383  13.652 -53.076  1.00  2.180          H  
ATOM   3165  HE2 PHE A 209     -28.889  15.957 -50.508  1.00  2.180          H  
ATOM   3166  HZ  PHE A 209     -29.339  14.991 -52.708  1.00  2.180          H  
ATOM   3167  N   SER A 210     -30.770  12.055 -48.678  1.00  1.360          N  
ATOM   3168  CA  SER A 210     -29.452  11.511 -48.440  1.00  1.360          C  
ATOM   3169  C   SER A 210     -28.431  11.925 -49.487  1.00  1.400          C  
ATOM   3170  O   SER A 210     -28.725  12.064 -50.679  1.00  1.530          O  
ATOM   3171  CB  SER A 210     -29.524   9.996 -48.367  1.00  1.900          C  
ATOM   3172  OG  SER A 210     -29.928   9.449 -49.600  1.00  1.900          O  
ATOM   3173  H   SER A 210     -31.080  12.180 -49.631  1.00  1.630          H  
ATOM   3174  HA  SER A 210     -29.129  11.891 -47.484  1.00  1.630          H  
ATOM   3175 1HB  SER A 210     -28.541   9.602 -48.092  1.00  2.280          H  
ATOM   3176 2HB  SER A 210     -30.221   9.701 -47.582  1.00  2.280          H  
ATOM   3177  HG  SER A 210     -29.941   8.500 -49.474  1.00  2.280          H  
ATOM   3178  N   THR A 211     -27.193  12.024 -49.019  1.00  1.320          N  
ATOM   3179  CA  THR A 211     -26.024  12.373 -49.798  1.00  1.350          C  
ATOM   3180  C   THR A 211     -24.916  11.362 -49.617  1.00  1.350          C  
ATOM   3181  O   THR A 211     -25.100  10.283 -49.059  1.00  1.540          O  
ATOM   3182  CB  THR A 211     -25.437  13.741 -49.395  1.00  1.880          C  
ATOM   3183  OG1 THR A 211     -24.851  13.670 -48.087  1.00  1.880          O  
ATOM   3184  CG2 THR A 211     -26.523  14.793 -49.390  1.00  1.880          C  
ATOM   3185  H   THR A 211     -27.067  11.876 -48.018  1.00  1.580          H  
ATOM   3186  HA  THR A 211     -26.302  12.400 -50.847  1.00  1.620          H  
ATOM   3187  HB  THR A 211     -24.686  14.021 -50.099  1.00  2.250          H  
ATOM   3188  HG1 THR A 211     -24.029  13.093 -48.092  1.00  2.250          H  
ATOM   3189 1HG2 THR A 211     -26.102  15.753 -49.116  1.00  2.250          H  
ATOM   3190 2HG2 THR A 211     -26.949  14.850 -50.381  1.00  2.250          H  
ATOM   3191 3HG2 THR A 211     -27.296  14.526 -48.671  1.00  2.250          H  
ATOM   3192  N   PHE A 212     -23.763  11.729 -50.123  1.00  1.490          N  
ATOM   3193  CA  PHE A 212     -22.558  10.959 -50.013  1.00  1.530          C  
ATOM   3194  C   PHE A 212     -22.174  11.088 -48.535  1.00  1.430          C  
ATOM   3195  O   PHE A 212     -22.652  12.031 -47.889  1.00  1.910          O  
ATOM   3196  CB  PHE A 212     -21.477  11.614 -50.858  1.00  2.130          C  
ATOM   3197  CG  PHE A 212     -21.705  11.608 -52.290  1.00  2.130          C  
ATOM   3198  CD1 PHE A 212     -22.195  12.758 -52.899  1.00  2.130          C  
ATOM   3199  CD2 PHE A 212     -21.428  10.511 -53.053  1.00  2.130          C  
ATOM   3200  CE1 PHE A 212     -22.396  12.798 -54.246  1.00  2.130          C  
ATOM   3201  CE2 PHE A 212     -21.623  10.549 -54.400  1.00  2.130          C  
ATOM   3202  CZ  PHE A 212     -22.107  11.698 -55.000  1.00  2.130          C  
ATOM   3203  H   PHE A 212     -23.713  12.607 -50.609  1.00  1.790          H  
ATOM   3204  HA  PHE A 212     -22.753   9.932 -50.306  1.00  1.840          H  
ATOM   3205 1HB  PHE A 212     -21.413  12.628 -50.570  1.00  2.550          H  
ATOM   3206 2HB  PHE A 212     -20.513  11.166 -50.667  1.00  2.550          H  
ATOM   3207  HD1 PHE A 212     -22.403  13.635 -52.298  1.00  2.550          H  
ATOM   3208  HD2 PHE A 212     -21.038   9.606 -52.585  1.00  2.550          H  
ATOM   3209  HE1 PHE A 212     -22.769  13.704 -54.715  1.00  2.550          H  
ATOM   3210  HE2 PHE A 212     -21.385   9.668 -54.990  1.00  2.550          H  
ATOM   3211  HZ  PHE A 212     -22.254  11.732 -56.066  1.00  2.550          H  
ATOM   3212  N   PRO A 213     -21.352  10.188 -47.964  1.00  1.340          N  
ATOM   3213  CA  PRO A 213     -20.880  10.245 -46.593  1.00  1.290          C  
ATOM   3214  C   PRO A 213     -20.291  11.615 -46.346  1.00  1.320          C  
ATOM   3215  O   PRO A 213     -19.737  12.238 -47.255  1.00  1.510          O  
ATOM   3216  CB  PRO A 213     -19.846   9.119 -46.538  1.00  1.940          C  
ATOM   3217  CG  PRO A 213     -20.335   8.128 -47.572  1.00  1.940          C  
ATOM   3218  CD  PRO A 213     -20.894   8.988 -48.703  1.00  1.940          C  
ATOM   3219  HA  PRO A 213     -21.713  10.053 -45.901  1.00  1.550          H  
ATOM   3220 1HB  PRO A 213     -18.846   9.515 -46.755  1.00  2.320          H  
ATOM   3221 2HB  PRO A 213     -19.812   8.698 -45.520  1.00  2.320          H  
ATOM   3222 1HG  PRO A 213     -19.506   7.479 -47.899  1.00  2.320          H  
ATOM   3223 2HG  PRO A 213     -21.099   7.475 -47.121  1.00  2.320          H  
ATOM   3224 1HD  PRO A 213     -20.103   9.245 -49.416  1.00  2.320          H  
ATOM   3225 2HD  PRO A 213     -21.725   8.441 -49.156  1.00  2.320          H  
ATOM   3226  N   ILE A 214     -20.508  12.111 -45.137  1.00  1.170          N  
ATOM   3227  CA  ILE A 214     -20.153  13.475 -44.782  1.00  1.170          C  
ATOM   3228  C   ILE A 214     -18.948  13.569 -43.873  1.00  1.160          C  
ATOM   3229  O   ILE A 214     -18.873  12.912 -42.841  1.00  1.160          O  
ATOM   3230  CB  ILE A 214     -21.378  14.154 -44.136  1.00  1.640          C  
ATOM   3231  CG1 ILE A 214     -22.538  14.123 -45.128  1.00  1.640          C  
ATOM   3232  CG2 ILE A 214     -21.042  15.613 -43.792  1.00  1.640          C  
ATOM   3233  CD1 ILE A 214     -23.845  14.470 -44.527  1.00  1.640          C  
ATOM   3234  H   ILE A 214     -20.897  11.487 -44.426  1.00  1.400          H  
ATOM   3235  HA  ILE A 214     -19.932  14.017 -45.685  1.00  1.400          H  
ATOM   3236  HB  ILE A 214     -21.678  13.602 -43.242  1.00  1.970          H  
ATOM   3237 1HG1 ILE A 214     -22.337  14.814 -45.938  1.00  1.970          H  
ATOM   3238 2HG1 ILE A 214     -22.623  13.127 -45.542  1.00  1.970          H  
ATOM   3239 1HG2 ILE A 214     -21.886  16.100 -43.348  1.00  1.970          H  
ATOM   3240 2HG2 ILE A 214     -20.239  15.631 -43.094  1.00  1.970          H  
ATOM   3241 3HG2 ILE A 214     -20.750  16.154 -44.695  1.00  1.970          H  
ATOM   3242 1HD1 ILE A 214     -24.616  14.405 -45.294  1.00  1.970          H  
ATOM   3243 2HD1 ILE A 214     -24.067  13.759 -43.732  1.00  1.970          H  
ATOM   3244 3HD1 ILE A 214     -23.829  15.465 -44.130  1.00  1.970          H  
ATOM   3245  N   ASP A 215     -17.980  14.376 -44.290  1.00  1.170          N  
ATOM   3246  CA  ASP A 215     -16.781  14.602 -43.506  1.00  1.160          C  
ATOM   3247  C   ASP A 215     -17.174  15.603 -42.401  1.00  1.120          C  
ATOM   3248  O   ASP A 215     -16.904  15.377 -41.206  1.00  1.120          O  
ATOM   3249  CB  ASP A 215     -15.667  15.143 -44.422  1.00  1.630          C  
ATOM   3250  CG  ASP A 215     -14.257  15.077 -43.831  1.00  1.630          C  
ATOM   3251  OD1 ASP A 215     -13.827  13.986 -43.527  1.00  1.630          O  
ATOM   3252  OD2 ASP A 215     -13.603  16.090 -43.737  1.00  1.630          O  
ATOM   3253  H   ASP A 215     -18.091  14.888 -45.160  1.00  1.400          H  
ATOM   3254  HA  ASP A 215     -16.460  13.668 -43.052  1.00  1.390          H  
ATOM   3255 1HB  ASP A 215     -15.683  14.598 -45.367  1.00  1.950          H  
ATOM   3256 2HB  ASP A 215     -15.883  16.189 -44.662  1.00  1.950          H  
ATOM   3257  N   CYS A 216     -17.870  16.683 -42.825  1.00  1.100          N  
ATOM   3258  CA  CYS A 216     -18.313  17.735 -41.901  1.00  1.060          C  
ATOM   3259  C   CYS A 216     -19.567  18.499 -42.349  1.00  1.060          C  
ATOM   3260  O   CYS A 216     -19.889  18.555 -43.540  1.00  1.100          O  
ATOM   3261  CB  CYS A 216     -17.237  18.819 -41.779  1.00  1.500          C  
ATOM   3262  SG  CYS A 216     -15.558  18.262 -41.425  1.00  1.500          S  
ATOM   3263  H   CYS A 216     -18.054  16.749 -43.828  1.00  1.320          H  
ATOM   3264  HA  CYS A 216     -18.535  17.276 -40.946  1.00  1.270          H  
ATOM   3265 1HB  CYS A 216     -17.210  19.401 -42.692  1.00  1.800          H  
ATOM   3266 2HB  CYS A 216     -17.538  19.482 -40.985  1.00  1.800          H  
ATOM   3267  N   ILE A 217     -20.226  19.171 -41.398  1.00  1.020          N  
ATOM   3268  CA  ILE A 217     -21.348  20.066 -41.714  1.00  1.030          C  
ATOM   3269  C   ILE A 217     -21.106  21.531 -41.391  1.00  1.010          C  
ATOM   3270  O   ILE A 217     -20.950  21.907 -40.229  1.00  0.960          O  
ATOM   3271  CB  ILE A 217     -22.651  19.663 -40.971  1.00  1.440          C  
ATOM   3272  CG1 ILE A 217     -23.078  18.270 -41.363  1.00  1.440          C  
ATOM   3273  CG2 ILE A 217     -23.799  20.692 -41.211  1.00  1.440          C  
ATOM   3274  CD1 ILE A 217     -22.735  17.222 -40.382  1.00  1.440          C  
ATOM   3275  H   ILE A 217     -19.947  19.039 -40.420  1.00  1.220          H  
ATOM   3276  HA  ILE A 217     -21.538  20.006 -42.783  1.00  1.240          H  
ATOM   3277  HB  ILE A 217     -22.436  19.627 -39.903  1.00  1.730          H  
ATOM   3278 1HG1 ILE A 217     -24.143  18.263 -41.506  1.00  1.730          H  
ATOM   3279 2HG1 ILE A 217     -22.601  18.023 -42.304  1.00  1.730          H  
ATOM   3280 1HG2 ILE A 217     -24.677  20.383 -40.660  1.00  1.730          H  
ATOM   3281 2HG2 ILE A 217     -23.516  21.684 -40.874  1.00  1.730          H  
ATOM   3282 3HG2 ILE A 217     -24.033  20.736 -42.265  1.00  1.730          H  
ATOM   3283 1HD1 ILE A 217     -23.085  16.273 -40.760  1.00  1.730          H  
ATOM   3284 2HD1 ILE A 217     -21.661  17.182 -40.232  1.00  1.730          H  
ATOM   3285 3HD1 ILE A 217     -23.224  17.439 -39.436  1.00  1.730          H  
ATOM   3286  N   SER A 218     -21.178  22.378 -42.403  1.00  1.060          N  
ATOM   3287  CA  SER A 218     -21.065  23.808 -42.198  1.00  1.060          C  
ATOM   3288  C   SER A 218     -22.473  24.330 -41.941  1.00  1.050          C  
ATOM   3289  O   SER A 218     -23.400  24.157 -42.747  1.00  1.130          O  
ATOM   3290  CB  SER A 218     -20.376  24.473 -43.363  1.00  1.480          C  
ATOM   3291  OG  SER A 218     -20.428  25.868 -43.258  1.00  1.480          O  
ATOM   3292  H   SER A 218     -21.309  22.042 -43.356  1.00  1.270          H  
ATOM   3293  HA  SER A 218     -20.474  24.006 -41.317  1.00  1.270          H  
ATOM   3294 1HB  SER A 218     -19.335  24.150 -43.382  1.00  1.780          H  
ATOM   3295 2HB  SER A 218     -20.813  24.145 -44.264  1.00  1.780          H  
ATOM   3296  HG  SER A 218     -19.923  26.203 -44.000  1.00  1.780          H  
ATOM   3297  N   PHE A 219     -22.666  24.870 -40.746  1.00  1.020          N  
ATOM   3298  CA  PHE A 219     -23.980  25.313 -40.310  1.00  1.010          C  
ATOM   3299  C   PHE A 219     -23.999  26.821 -40.116  1.00  1.100          C  
ATOM   3300  O   PHE A 219     -23.401  27.363 -39.170  1.00  1.200          O  
ATOM   3301  CB  PHE A 219     -24.339  24.608 -39.003  1.00  1.420          C  
ATOM   3302  CG  PHE A 219     -25.719  24.859 -38.524  1.00  1.420          C  
ATOM   3303  CD1 PHE A 219     -26.719  24.000 -38.863  1.00  1.420          C  
ATOM   3304  CD2 PHE A 219     -26.028  25.930 -37.740  1.00  1.420          C  
ATOM   3305  CE1 PHE A 219     -28.004  24.198 -38.423  1.00  1.420          C  
ATOM   3306  CE2 PHE A 219     -27.309  26.119 -37.311  1.00  1.420          C  
ATOM   3307  CZ  PHE A 219     -28.293  25.254 -37.652  1.00  1.420          C  
ATOM   3308  H   PHE A 219     -21.851  24.999 -40.144  1.00  1.220          H  
ATOM   3309  HA  PHE A 219     -24.715  25.057 -41.073  1.00  1.210          H  
ATOM   3310 1HB  PHE A 219     -24.218  23.533 -39.137  1.00  1.700          H  
ATOM   3311 2HB  PHE A 219     -23.646  24.917 -38.222  1.00  1.700          H  
ATOM   3312  HD1 PHE A 219     -26.470  23.152 -39.479  1.00  1.700          H  
ATOM   3313  HD2 PHE A 219     -25.244  26.638 -37.453  1.00  1.700          H  
ATOM   3314  HE1 PHE A 219     -28.785  23.508 -38.687  1.00  1.700          H  
ATOM   3315  HE2 PHE A 219     -27.536  26.966 -36.686  1.00  1.700          H  
ATOM   3316  HZ  PHE A 219     -29.304  25.411 -37.305  1.00  1.700          H  
ATOM   3317  N   ASN A 220     -24.705  27.517 -41.005  1.00  1.190          N  
ATOM   3318  CA  ASN A 220     -24.723  28.971 -40.958  1.00  1.310          C  
ATOM   3319  C   ASN A 220     -26.113  29.499 -40.614  1.00  1.360          C  
ATOM   3320  O   ASN A 220     -27.057  29.413 -41.413  1.00  1.510          O  
ATOM   3321  CB  ASN A 220     -24.182  29.540 -42.261  1.00  1.790          C  
ATOM   3322  CG  ASN A 220     -24.031  31.040 -42.266  1.00  1.790          C  
ATOM   3323  OD1 ASN A 220     -24.688  31.749 -41.502  1.00  1.790          O  
ATOM   3324  ND2 ASN A 220     -23.159  31.535 -43.115  1.00  1.790          N  
ATOM   3325  H   ASN A 220     -25.218  27.030 -41.754  1.00  1.430          H  
ATOM   3326  HA  ASN A 220     -24.068  29.297 -40.155  1.00  1.570          H  
ATOM   3327 1HB  ASN A 220     -23.209  29.093 -42.466  1.00  2.140          H  
ATOM   3328 2HB  ASN A 220     -24.835  29.254 -43.066  1.00  2.140          H  
ATOM   3329 1HD2 ASN A 220     -23.009  32.526 -43.163  1.00  2.140          H  
ATOM   3330 2HD2 ASN A 220     -22.642  30.925 -43.715  1.00  2.140          H  
ATOM   3331  N   LEU A 221     -26.280  29.972 -39.380  1.00  1.370          N  
ATOM   3332  CA  LEU A 221     -27.588  30.423 -38.929  1.00  1.410          C  
ATOM   3333  C   LEU A 221     -27.613  31.864 -38.464  1.00  1.440          C  
ATOM   3334  O   LEU A 221     -26.799  32.301 -37.646  1.00  1.490          O  
ATOM   3335  CB  LEU A 221     -28.089  29.488 -37.811  1.00  1.960          C  
ATOM   3336  CG  LEU A 221     -29.503  29.755 -37.182  1.00  1.960          C  
ATOM   3337  CD1 LEU A 221     -30.119  28.430 -36.782  1.00  1.960          C  
ATOM   3338  CD2 LEU A 221     -29.382  30.614 -35.920  1.00  1.960          C  
ATOM   3339  H   LEU A 221     -25.496  30.017 -38.746  1.00  1.640          H  
ATOM   3340  HA  LEU A 221     -28.280  30.351 -39.761  1.00  1.690          H  
ATOM   3341 1HB  LEU A 221     -28.135  28.511 -38.247  1.00  2.350          H  
ATOM   3342 2HB  LEU A 221     -27.354  29.479 -37.008  1.00  2.350          H  
ATOM   3343  HG  LEU A 221     -30.147  30.249 -37.916  1.00  2.350          H  
ATOM   3344 1HD1 LEU A 221     -31.101  28.612 -36.350  1.00  2.350          H  
ATOM   3345 2HD1 LEU A 221     -30.224  27.786 -37.651  1.00  2.350          H  
ATOM   3346 3HD1 LEU A 221     -29.486  27.945 -36.045  1.00  2.350          H  
ATOM   3347 1HD2 LEU A 221     -30.371  30.767 -35.497  1.00  2.350          H  
ATOM   3348 2HD2 LEU A 221     -28.759  30.102 -35.203  1.00  2.350          H  
ATOM   3349 3HD2 LEU A 221     -28.947  31.569 -36.138  1.00  2.350          H  
ATOM   3350  N   THR A 222     -28.614  32.567 -38.972  1.00  1.580          N  
ATOM   3351  CA  THR A 222     -28.927  33.936 -38.627  1.00  1.690          C  
ATOM   3352  C   THR A 222     -29.917  33.849 -37.492  1.00  1.710          C  
ATOM   3353  O   THR A 222     -30.958  33.185 -37.615  1.00  2.280          O  
ATOM   3354  CB  THR A 222     -29.528  34.706 -39.825  1.00  2.320          C  
ATOM   3355  OG1 THR A 222     -28.573  34.758 -40.893  1.00  2.320          O  
ATOM   3356  CG2 THR A 222     -29.903  36.115 -39.406  1.00  2.320          C  
ATOM   3357  H   THR A 222     -29.208  32.087 -39.640  1.00  1.900          H  
ATOM   3358  HA  THR A 222     -28.030  34.442 -38.278  1.00  2.030          H  
ATOM   3359  HB  THR A 222     -30.419  34.191 -40.178  1.00  2.790          H  
ATOM   3360  HG1 THR A 222     -28.426  33.867 -41.231  1.00  2.790          H  
ATOM   3361 1HG2 THR A 222     -30.325  36.650 -40.245  1.00  2.790          H  
ATOM   3362 2HG2 THR A 222     -30.644  36.083 -38.607  1.00  2.790          H  
ATOM   3363 3HG2 THR A 222     -29.015  36.639 -39.053  1.00  2.790          H  
ATOM   3364  N   THR A 223     -29.600  34.499 -36.387  1.00  1.550          N  
ATOM   3365  CA  THR A 223     -30.450  34.434 -35.223  1.00  1.770          C  
ATOM   3366  C   THR A 223     -31.629  35.374 -35.353  1.00  1.650          C  
ATOM   3367  O   THR A 223     -31.647  36.268 -36.198  1.00  2.040          O  
ATOM   3368  CB  THR A 223     -29.653  34.802 -33.957  1.00  2.390          C  
ATOM   3369  OG1 THR A 223     -29.213  36.158 -34.059  1.00  2.390          O  
ATOM   3370  CG2 THR A 223     -28.423  33.896 -33.834  1.00  2.390          C  
ATOM   3371  H   THR A 223     -28.748  35.046 -36.343  1.00  1.860          H  
ATOM   3372  HA  THR A 223     -30.832  33.419 -35.123  1.00  2.120          H  
ATOM   3373  HB  THR A 223     -30.284  34.695 -33.075  1.00  2.870          H  
ATOM   3374  HG1 THR A 223     -29.970  36.762 -33.920  1.00  2.870          H  
ATOM   3375 1HG2 THR A 223     -27.859  34.170 -32.945  1.00  2.870          H  
ATOM   3376 2HG2 THR A 223     -28.744  32.858 -33.755  1.00  2.870          H  
ATOM   3377 3HG2 THR A 223     -27.784  34.007 -34.709  1.00  2.870          H  
ATOM   3378  N   GLY A 224     -32.602  35.178 -34.484  1.00  1.860          N  
ATOM   3379  CA  GLY A 224     -33.763  36.035 -34.399  1.00  2.140          C  
ATOM   3380  C   GLY A 224     -33.563  36.947 -33.212  1.00  1.990          C  
ATOM   3381  O   GLY A 224     -32.442  37.377 -32.925  1.00  2.290          O  
ATOM   3382  H   GLY A 224     -32.521  34.405 -33.842  1.00  2.230          H  
ATOM   3383 1HA  GLY A 224     -33.860  36.612 -35.309  1.00  2.570          H  
ATOM   3384 2HA  GLY A 224     -34.665  35.439 -34.270  1.00  2.570          H  
ATOM   3385  N   ALA A 225     -34.643  37.257 -32.519  1.00  2.100          N  
ATOM   3386  CA  ALA A 225     -34.535  38.124 -31.365  1.00  2.270          C  
ATOM   3387  C   ALA A 225     -33.600  37.425 -30.401  1.00  2.510          C  
ATOM   3388  O   ALA A 225     -33.566  36.193 -30.378  1.00  3.030          O  
ATOM   3389  CB  ALA A 225     -35.888  38.386 -30.736  1.00  3.110          C  
ATOM   3390  H   ALA A 225     -35.540  36.891 -32.799  1.00  2.520          H  
ATOM   3391  HA  ALA A 225     -34.086  39.069 -31.668  1.00  2.720          H  
ATOM   3392 1HB  ALA A 225     -35.764  39.030 -29.865  1.00  3.730          H  
ATOM   3393 2HB  ALA A 225     -36.534  38.880 -31.463  1.00  3.730          H  
ATOM   3394 3HB  ALA A 225     -36.335  37.443 -30.431  1.00  3.730          H  
ATOM   3395  N   SER A 226     -32.880  38.190 -29.584  1.00  2.610          N  
ATOM   3396  CA  SER A 226     -31.868  37.659 -28.662  1.00  3.010          C  
ATOM   3397  C   SER A 226     -32.379  36.637 -27.650  1.00  2.720          C  
ATOM   3398  O   SER A 226     -31.600  35.868 -27.085  1.00  2.900          O  
ATOM   3399  CB  SER A 226     -31.228  38.803 -27.913  1.00  4.050          C  
ATOM   3400  OG  SER A 226     -32.162  39.428 -27.074  1.00  4.050          O  
ATOM   3401  H   SER A 226     -32.987  39.194 -29.630  1.00  3.130          H  
ATOM   3402  HA  SER A 226     -31.098  37.173 -29.266  1.00  3.610          H  
ATOM   3403 1HB  SER A 226     -30.394  38.427 -27.321  1.00  4.860          H  
ATOM   3404 2HB  SER A 226     -30.828  39.523 -28.624  1.00  4.860          H  
ATOM   3405  HG  SER A 226     -31.676  40.113 -26.601  1.00  4.860          H  
ATOM   3406  N   GLY A 227     -33.692  36.578 -27.443  1.00  2.530          N  
ATOM   3407  CA  GLY A 227     -34.277  35.608 -26.523  1.00  2.410          C  
ATOM   3408  C   GLY A 227     -34.192  34.172 -27.080  1.00  2.160          C  
ATOM   3409  O   GLY A 227     -34.479  33.206 -26.369  1.00  2.250          O  
ATOM   3410  H   GLY A 227     -34.281  37.228 -27.938  1.00  3.040          H  
ATOM   3411 1HA  GLY A 227     -33.757  35.659 -25.567  1.00  2.890          H  
ATOM   3412 2HA  GLY A 227     -35.317  35.867 -26.339  1.00  2.890          H  
ATOM   3413  N   ALA A 228     -33.832  34.052 -28.363  1.00  2.140          N  
ATOM   3414  CA  ALA A 228     -33.660  32.797 -29.085  1.00  2.130          C  
ATOM   3415  C   ALA A 228     -32.520  31.982 -28.484  1.00  1.960          C  
ATOM   3416  O   ALA A 228     -31.555  32.536 -27.961  1.00  2.590          O  
ATOM   3417  CB  ALA A 228     -33.376  33.076 -30.554  1.00  2.990          C  
ATOM   3418  H   ALA A 228     -33.639  34.908 -28.886  1.00  2.570          H  
ATOM   3419  HA  ALA A 228     -34.578  32.216 -28.995  1.00  2.560          H  
ATOM   3420 1HB  ALA A 228     -33.264  32.132 -31.086  1.00  3.580          H  
ATOM   3421 2HB  ALA A 228     -34.203  33.644 -30.979  1.00  3.580          H  
ATOM   3422 3HB  ALA A 228     -32.458  33.658 -30.635  1.00  3.580          H  
ATOM   3423  N   PHE A 229     -32.617  30.662 -28.572  1.00  1.710          N  
ATOM   3424  CA  PHE A 229     -31.562  29.788 -28.059  1.00  1.690          C  
ATOM   3425  C   PHE A 229     -31.363  28.566 -28.916  1.00  1.090          C  
ATOM   3426  O   PHE A 229     -32.336  28.013 -29.422  1.00  1.770          O  
ATOM   3427  CB  PHE A 229     -31.887  29.297 -26.640  1.00  2.370          C  
ATOM   3428  CG  PHE A 229     -30.901  28.250 -26.171  1.00  2.370          C  
ATOM   3429  CD1 PHE A 229     -29.680  28.609 -25.615  1.00  2.370          C  
ATOM   3430  CD2 PHE A 229     -31.182  26.879 -26.341  1.00  2.370          C  
ATOM   3431  CE1 PHE A 229     -28.772  27.646 -25.248  1.00  2.370          C  
ATOM   3432  CE2 PHE A 229     -30.266  25.932 -25.972  1.00  2.370          C  
ATOM   3433  CZ  PHE A 229     -29.069  26.315 -25.432  1.00  2.370          C  
ATOM   3434  H   PHE A 229     -33.452  30.245 -29.007  1.00  2.050          H  
ATOM   3435  HA  PHE A 229     -30.625  30.347 -28.039  1.00  2.030          H  
ATOM   3436 1HB  PHE A 229     -31.857  30.138 -25.949  1.00  2.850          H  
ATOM   3437 2HB  PHE A 229     -32.884  28.879 -26.609  1.00  2.850          H  
ATOM   3438  HD1 PHE A 229     -29.437  29.664 -25.486  1.00  2.850          H  
ATOM   3439  HD2 PHE A 229     -32.131  26.573 -26.790  1.00  2.850          H  
ATOM   3440  HE1 PHE A 229     -27.813  27.940 -24.823  1.00  2.850          H  
ATOM   3441  HE2 PHE A 229     -30.476  24.875 -26.118  1.00  2.850          H  
ATOM   3442  HZ  PHE A 229     -28.353  25.558 -25.154  1.00  2.850          H  
ATOM   3443  N   TRP A 230     -30.137  28.108 -29.110  1.00  1.010          N  
ATOM   3444  CA  TRP A 230     -30.100  26.835 -29.801  1.00  1.280          C  
ATOM   3445  C   TRP A 230     -28.929  26.000 -29.324  1.00  1.060          C  
ATOM   3446  O   TRP A 230     -28.113  26.476 -28.538  1.00  1.180          O  
ATOM   3447  CB  TRP A 230     -30.176  27.034 -31.307  1.00  1.680          C  
ATOM   3448  CG  TRP A 230     -29.089  27.636 -31.999  1.00  1.680          C  
ATOM   3449  CD1 TRP A 230     -28.760  28.943 -32.140  1.00  1.680          C  
ATOM   3450  CD2 TRP A 230     -28.157  26.897 -32.766  1.00  1.680          C  
ATOM   3451  NE1 TRP A 230     -27.668  29.051 -32.947  1.00  1.680          N  
ATOM   3452  CE2 TRP A 230     -27.292  27.805 -33.337  1.00  1.680          C  
ATOM   3453  CE3 TRP A 230     -27.996  25.540 -33.018  1.00  1.680          C  
ATOM   3454  CZ2 TRP A 230     -26.271  27.407 -34.140  1.00  1.680          C  
ATOM   3455  CZ3 TRP A 230     -26.999  25.152 -33.803  1.00  1.680          C  
ATOM   3456  CH2 TRP A 230     -26.143  26.055 -34.355  1.00  1.680          C  
ATOM   3457  H   TRP A 230     -29.280  28.578 -28.777  1.00  1.210          H  
ATOM   3458  HA  TRP A 230     -30.992  26.270 -29.533  1.00  1.540          H  
ATOM   3459 1HB  TRP A 230     -30.290  26.099 -31.732  1.00  2.020          H  
ATOM   3460 2HB  TRP A 230     -31.068  27.601 -31.554  1.00  2.020          H  
ATOM   3461  HD1 TRP A 230     -29.287  29.777 -31.685  1.00  2.020          H  
ATOM   3462  HE1 TRP A 230     -27.202  29.909 -33.218  1.00  2.020          H  
ATOM   3463  HE3 TRP A 230     -28.666  24.799 -32.587  1.00  2.020          H  
ATOM   3464  HZ2 TRP A 230     -25.577  28.113 -34.601  1.00  2.020          H  
ATOM   3465  HZ3 TRP A 230     -26.909  24.102 -33.977  1.00  2.020          H  
ATOM   3466  HH2 TRP A 230     -25.344  25.703 -34.996  1.00  2.020          H  
ATOM   3467  N   THR A 231     -28.885  24.730 -29.712  1.00  0.850          N  
ATOM   3468  CA  THR A 231     -27.784  23.885 -29.253  1.00  0.800          C  
ATOM   3469  C   THR A 231     -27.373  22.751 -30.180  1.00  0.760          C  
ATOM   3470  O   THR A 231     -28.161  22.243 -30.990  1.00  0.770          O  
ATOM   3471  CB  THR A 231     -28.081  23.313 -27.856  1.00  1.140          C  
ATOM   3472  OG1 THR A 231     -26.943  22.581 -27.409  1.00  1.140          O  
ATOM   3473  CG2 THR A 231     -29.299  22.421 -27.863  1.00  1.140          C  
ATOM   3474  H   THR A 231     -29.624  24.365 -30.318  1.00  1.020          H  
ATOM   3475  HA  THR A 231     -26.916  24.522 -29.139  1.00  0.960          H  
ATOM   3476  HB  THR A 231     -28.249  24.130 -27.177  1.00  1.370          H  
ATOM   3477  HG1 THR A 231     -26.196  23.199 -27.316  1.00  1.370          H  
ATOM   3478 1HG2 THR A 231     -29.473  22.046 -26.854  1.00  1.370          H  
ATOM   3479 2HG2 THR A 231     -30.169  22.991 -28.194  1.00  1.370          H  
ATOM   3480 3HG2 THR A 231     -29.135  21.581 -28.536  1.00  1.370          H  
ATOM   3481  N   ILE A 232     -26.098  22.369 -30.067  1.00  0.740          N  
ATOM   3482  CA  ILE A 232     -25.561  21.258 -30.845  1.00  0.720          C  
ATOM   3483  C   ILE A 232     -25.126  20.069 -30.014  1.00  0.680          C  
ATOM   3484  O   ILE A 232     -24.374  20.193 -29.044  1.00  0.690          O  
ATOM   3485  CB  ILE A 232     -24.369  21.688 -31.719  1.00  1.020          C  
ATOM   3486  CG1 ILE A 232     -24.847  22.725 -32.675  1.00  1.020          C  
ATOM   3487  CG2 ILE A 232     -23.749  20.446 -32.470  1.00  1.020          C  
ATOM   3488  CD1 ILE A 232     -23.780  23.384 -33.416  1.00  1.020          C  
ATOM   3489  H   ILE A 232     -25.512  22.858 -29.382  1.00  0.890          H  
ATOM   3490  HA  ILE A 232     -26.344  20.920 -31.511  1.00  0.860          H  
ATOM   3491  HB  ILE A 232     -23.608  22.147 -31.092  1.00  1.220          H  
ATOM   3492 1HG1 ILE A 232     -25.532  22.258 -33.369  1.00  1.220          H  
ATOM   3493 2HG1 ILE A 232     -25.377  23.488 -32.123  1.00  1.220          H  
ATOM   3494 1HG2 ILE A 232     -22.909  20.735 -33.081  1.00  1.220          H  
ATOM   3495 2HG2 ILE A 232     -23.395  19.713 -31.752  1.00  1.220          H  
ATOM   3496 3HG2 ILE A 232     -24.518  19.989 -33.104  1.00  1.220          H  
ATOM   3497 1HD1 ILE A 232     -24.182  24.114 -34.075  1.00  1.220          H  
ATOM   3498 2HD1 ILE A 232     -23.111  23.867 -32.707  1.00  1.220          H  
ATOM   3499 3HD1 ILE A 232     -23.237  22.671 -34.003  1.00  1.220          H  
ATOM   3500  N   ALA A 233     -25.638  18.904 -30.380  1.00  0.670          N  
ATOM   3501  CA  ALA A 233     -25.261  17.688 -29.682  1.00  0.670          C  
ATOM   3502  C   ALA A 233     -24.560  16.705 -30.611  1.00  0.600          C  
ATOM   3503  O   ALA A 233     -25.128  16.239 -31.606  1.00  0.570          O  
ATOM   3504  CB  ALA A 233     -26.478  17.026 -29.045  1.00  0.940          C  
ATOM   3505  H   ALA A 233     -26.276  18.909 -31.183  1.00  0.800          H  
ATOM   3506  HA  ALA A 233     -24.558  17.953 -28.893  1.00  0.800          H  
ATOM   3507 1HB  ALA A 233     -26.159  16.139 -28.500  1.00  1.130          H  
ATOM   3508 2HB  ALA A 233     -26.949  17.724 -28.358  1.00  1.130          H  
ATOM   3509 3HB  ALA A 233     -27.182  16.749 -29.804  1.00  1.130          H  
ATOM   3510  N   TYR A 234     -23.318  16.390 -30.278  1.00  0.610          N  
ATOM   3511  CA  TYR A 234     -22.560  15.387 -31.014  1.00  0.580          C  
ATOM   3512  C   TYR A 234     -22.759  14.040 -30.384  1.00  0.560          C  
ATOM   3513  O   TYR A 234     -22.239  13.832 -29.276  1.00  0.570          O  
ATOM   3514  CB  TYR A 234     -21.066  15.709 -31.041  1.00  0.820          C  
ATOM   3515  CG  TYR A 234     -20.577  16.578 -32.077  1.00  0.820          C  
ATOM   3516  CD1 TYR A 234     -21.333  17.532 -32.694  1.00  0.820          C  
ATOM   3517  CD2 TYR A 234     -19.291  16.342 -32.468  1.00  0.820          C  
ATOM   3518  CE1 TYR A 234     -20.769  18.250 -33.690  1.00  0.820          C  
ATOM   3519  CE2 TYR A 234     -18.768  17.034 -33.453  1.00  0.820          C  
ATOM   3520  CZ  TYR A 234     -19.479  17.972 -34.060  1.00  0.820          C  
ATOM   3521  OH  TYR A 234     -18.915  18.608 -35.067  1.00  0.820          O  
ATOM   3522  H   TYR A 234     -22.890  16.834 -29.454  1.00  0.730          H  
ATOM   3523  HA  TYR A 234     -22.934  15.327 -32.034  1.00  0.700          H  
ATOM   3524 1HB  TYR A 234     -20.822  16.196 -30.091  1.00  0.990          H  
ATOM   3525 2HB  TYR A 234     -20.496  14.855 -31.069  1.00  0.990          H  
ATOM   3526  HD1 TYR A 234     -22.359  17.713 -32.398  1.00  0.990          H  
ATOM   3527  HD2 TYR A 234     -18.702  15.561 -31.977  1.00  0.990          H  
ATOM   3528  HE1 TYR A 234     -21.338  19.006 -34.195  1.00  0.990          H  
ATOM   3529  HE2 TYR A 234     -17.762  16.834 -33.775  1.00  0.990          H  
ATOM   3530  HH  TYR A 234     -18.055  18.166 -35.262  1.00  0.990          H  
ATOM   3531  N   THR A 235     -23.442  13.111 -31.099  1.00  0.560          N  
ATOM   3532  CA  THR A 235     -23.746  11.799 -30.531  1.00  0.550          C  
ATOM   3533  C   THR A 235     -23.406  10.544 -31.346  1.00  0.610          C  
ATOM   3534  O   THR A 235     -23.384  10.516 -32.587  1.00  0.700          O  
ATOM   3535  CB  THR A 235     -25.255  11.652 -30.210  1.00  0.770          C  
ATOM   3536  OG1 THR A 235     -26.022  11.760 -31.386  1.00  0.770          O  
ATOM   3537  CG2 THR A 235     -25.721  12.649 -29.273  1.00  0.770          C  
ATOM   3538  H   THR A 235     -23.803  13.332 -32.035  1.00  0.670          H  
ATOM   3539  HA  THR A 235     -23.184  11.745 -29.624  1.00  0.660          H  
ATOM   3540  HB  THR A 235     -25.421  10.672 -29.784  1.00  0.930          H  
ATOM   3541  HG1 THR A 235     -26.930  11.410 -31.189  1.00  0.930          H  
ATOM   3542 1HG2 THR A 235     -26.767  12.482 -29.068  1.00  0.930          H  
ATOM   3543 2HG2 THR A 235     -25.188  12.522 -28.415  1.00  0.930          H  
ATOM   3544 3HG2 THR A 235     -25.575  13.650 -29.678  1.00  0.930          H  
ATOM   3545  N   SER A 236     -23.235   9.452 -30.614  1.00  0.600          N  
ATOM   3546  CA  SER A 236     -23.052   8.134 -31.194  1.00  0.650          C  
ATOM   3547  C   SER A 236     -24.277   7.270 -30.899  1.00  0.650          C  
ATOM   3548  O   SER A 236     -25.062   7.554 -29.975  1.00  0.620          O  
ATOM   3549  CB  SER A 236     -21.772   7.496 -30.676  1.00  0.890          C  
ATOM   3550  OG  SER A 236     -21.850   7.228 -29.312  1.00  0.890          O  
ATOM   3551  H   SER A 236     -23.220   9.561 -29.597  1.00  0.720          H  
ATOM   3552  HA  SER A 236     -22.967   8.228 -32.273  1.00  0.780          H  
ATOM   3553 1HB  SER A 236     -21.581   6.573 -31.226  1.00  1.070          H  
ATOM   3554 2HB  SER A 236     -20.935   8.170 -30.869  1.00  1.070          H  
ATOM   3555  HG  SER A 236     -20.963   7.004 -29.036  1.00  1.070          H  
ATOM   3556  N   TYR A 237     -24.442   6.209 -31.695  1.00  0.700          N  
ATOM   3557  CA  TYR A 237     -25.560   5.267 -31.524  1.00  0.710          C  
ATOM   3558  C   TYR A 237     -25.345   4.179 -30.487  1.00  0.710          C  
ATOM   3559  O   TYR A 237     -24.304   3.517 -30.448  1.00  0.770          O  
ATOM   3560  CB  TYR A 237     -25.888   4.541 -32.830  1.00  0.990          C  
ATOM   3561  CG  TYR A 237     -26.593   5.312 -33.920  1.00  0.990          C  
ATOM   3562  CD1 TYR A 237     -25.871   5.981 -34.860  1.00  0.990          C  
ATOM   3563  CD2 TYR A 237     -27.960   5.285 -34.005  1.00  0.990          C  
ATOM   3564  CE1 TYR A 237     -26.497   6.647 -35.882  1.00  0.990          C  
ATOM   3565  CE2 TYR A 237     -28.598   5.941 -35.030  1.00  0.990          C  
ATOM   3566  CZ  TYR A 237     -27.866   6.629 -35.967  1.00  0.990          C  
ATOM   3567  OH  TYR A 237     -28.489   7.294 -36.999  1.00  0.990          O  
ATOM   3568  H   TYR A 237     -23.755   6.079 -32.456  1.00  0.840          H  
ATOM   3569  HA  TYR A 237     -26.424   5.822 -31.207  1.00  0.850          H  
ATOM   3570 1HB  TYR A 237     -24.954   4.161 -33.250  1.00  1.190          H  
ATOM   3571 2HB  TYR A 237     -26.498   3.674 -32.595  1.00  1.190          H  
ATOM   3572  HD1 TYR A 237     -24.801   5.975 -34.792  1.00  1.190          H  
ATOM   3573  HD2 TYR A 237     -28.535   4.740 -33.270  1.00  1.190          H  
ATOM   3574  HE1 TYR A 237     -25.913   7.179 -36.626  1.00  1.190          H  
ATOM   3575  HE2 TYR A 237     -29.688   5.909 -35.095  1.00  1.190          H  
ATOM   3576  HH  TYR A 237     -29.438   7.165 -36.938  1.00  1.190          H  
ATOM   3577  N   THR A 238     -26.376   3.950 -29.675  1.00  0.700          N  
ATOM   3578  CA  THR A 238     -26.344   2.855 -28.716  1.00  0.720          C  
ATOM   3579  C   THR A 238     -27.694   2.204 -28.535  1.00  0.720          C  
ATOM   3580  O   THR A 238     -28.695   2.641 -29.113  1.00  0.780          O  
ATOM   3581  CB  THR A 238     -25.849   3.286 -27.344  1.00  1.000          C  
ATOM   3582  OG1 THR A 238     -25.597   2.099 -26.575  1.00  1.000          O  
ATOM   3583  CG2 THR A 238     -26.911   4.153 -26.636  1.00  1.000          C  
ATOM   3584  H   THR A 238     -27.192   4.564 -29.739  1.00  0.840          H  
ATOM   3585  HA  THR A 238     -25.663   2.095 -29.090  1.00  0.860          H  
ATOM   3586  HB  THR A 238     -24.924   3.848 -27.459  1.00  1.200          H  
ATOM   3587  HG1 THR A 238     -25.148   2.337 -25.753  1.00  1.200          H  
ATOM   3588 1HG2 THR A 238     -26.519   4.439 -25.683  1.00  1.200          H  
ATOM   3589 2HG2 THR A 238     -27.110   5.043 -27.232  1.00  1.200          H  
ATOM   3590 3HG2 THR A 238     -27.846   3.620 -26.489  1.00  1.200          H  
ATOM   3591  N   GLU A 239     -27.720   1.178 -27.690  1.00  0.710          N  
ATOM   3592  CA  GLU A 239     -28.947   0.444 -27.388  1.00  0.720          C  
ATOM   3593  C   GLU A 239     -29.590   0.939 -26.096  1.00  0.670          C  
ATOM   3594  O   GLU A 239     -28.944   0.968 -25.038  1.00  0.670          O  
ATOM   3595  CB  GLU A 239     -28.676  -1.060 -27.303  1.00  1.000          C  
ATOM   3596  CG  GLU A 239     -29.920  -1.903 -27.057  1.00  1.000          C  
ATOM   3597  CD  GLU A 239     -29.635  -3.370 -27.025  1.00  1.000          C  
ATOM   3598  OE1 GLU A 239     -28.520  -3.746 -27.294  1.00  1.000          O  
ATOM   3599  OE2 GLU A 239     -30.530  -4.122 -26.735  1.00  1.000          O  
ATOM   3600  H   GLU A 239     -26.840   0.934 -27.238  1.00  0.850          H  
ATOM   3601  HA  GLU A 239     -29.650   0.611 -28.197  1.00  0.860          H  
ATOM   3602 1HB  GLU A 239     -28.217  -1.398 -28.229  1.00  1.200          H  
ATOM   3603 2HB  GLU A 239     -27.976  -1.256 -26.492  1.00  1.200          H  
ATOM   3604 1HG  GLU A 239     -30.366  -1.618 -26.119  1.00  1.200          H  
ATOM   3605 2HG  GLU A 239     -30.647  -1.691 -27.844  1.00  1.200          H  
ATOM   3606  N   ALA A 240     -30.861   1.318 -26.178  1.00  0.670          N  
ATOM   3607  CA  ALA A 240     -31.547   1.819 -24.992  1.00  0.640          C  
ATOM   3608  C   ALA A 240     -33.054   1.600 -25.048  1.00  0.670          C  
ATOM   3609  O   ALA A 240     -33.661   1.544 -26.125  1.00  0.710          O  
ATOM   3610  CB  ALA A 240     -31.261   3.312 -24.804  1.00  0.910          C  
ATOM   3611  H   ALA A 240     -31.328   1.267 -27.091  1.00  0.800          H  
ATOM   3612  HA  ALA A 240     -31.163   1.287 -24.129  1.00  0.770          H  
ATOM   3613 1HB  ALA A 240     -31.750   3.643 -23.894  1.00  1.090          H  
ATOM   3614 2HB  ALA A 240     -30.188   3.474 -24.721  1.00  1.090          H  
ATOM   3615 3HB  ALA A 240     -31.648   3.870 -25.654  1.00  1.090          H  
ATOM   3616  N   LEU A 241     -33.654   1.537 -23.865  1.00  0.670          N  
ATOM   3617  CA  LEU A 241     -35.092   1.464 -23.692  1.00  0.710          C  
ATOM   3618  C   LEU A 241     -35.657   2.857 -23.586  1.00  0.690          C  
ATOM   3619  O   LEU A 241     -35.322   3.613 -22.670  1.00  0.670          O  
ATOM   3620  CB  LEU A 241     -35.439   0.664 -22.423  1.00  0.980          C  
ATOM   3621  CG  LEU A 241     -36.950   0.606 -21.976  1.00  0.980          C  
ATOM   3622  CD1 LEU A 241     -37.784  -0.088 -23.020  1.00  0.980          C  
ATOM   3623  CD2 LEU A 241     -37.047  -0.140 -20.613  1.00  0.980          C  
ATOM   3624  H   LEU A 241     -33.063   1.565 -23.034  1.00  0.800          H  
ATOM   3625  HA  LEU A 241     -35.523   0.982 -24.554  1.00  0.850          H  
ATOM   3626 1HB  LEU A 241     -35.109  -0.349 -22.572  1.00  1.170          H  
ATOM   3627 2HB  LEU A 241     -34.871   1.062 -21.617  1.00  1.170          H  
ATOM   3628  HG  LEU A 241     -37.335   1.625 -21.856  1.00  1.170          H  
ATOM   3629 1HD1 LEU A 241     -38.816  -0.121 -22.698  1.00  1.170          H  
ATOM   3630 2HD1 LEU A 241     -37.728   0.441 -23.953  1.00  1.170          H  
ATOM   3631 3HD1 LEU A 241     -37.414  -1.088 -23.146  1.00  1.170          H  
ATOM   3632 1HD2 LEU A 241     -38.086  -0.171 -20.283  1.00  1.170          H  
ATOM   3633 2HD2 LEU A 241     -36.684  -1.146 -20.704  1.00  1.170          H  
ATOM   3634 3HD2 LEU A 241     -36.450   0.388 -19.867  1.00  1.170          H  
ATOM   3635  N   VAL A 242     -36.514   3.217 -24.526  1.00  0.710          N  
ATOM   3636  CA  VAL A 242     -37.049   4.562 -24.523  1.00  0.680          C  
ATOM   3637  C   VAL A 242     -38.557   4.609 -24.372  1.00  0.730          C  
ATOM   3638  O   VAL A 242     -39.299   3.899 -25.061  1.00  0.780          O  
ATOM   3639  CB  VAL A 242     -36.616   5.335 -25.803  1.00  0.960          C  
ATOM   3640  CG1 VAL A 242     -37.087   4.617 -27.081  1.00  0.960          C  
ATOM   3641  CG2 VAL A 242     -37.169   6.782 -25.761  1.00  0.960          C  
ATOM   3642  H   VAL A 242     -36.763   2.539 -25.244  1.00  0.850          H  
ATOM   3643  HA  VAL A 242     -36.615   5.084 -23.684  1.00  0.820          H  
ATOM   3644  HB  VAL A 242     -35.526   5.364 -25.826  1.00  1.160          H  
ATOM   3645 1HG1 VAL A 242     -36.738   5.168 -27.954  1.00  1.160          H  
ATOM   3646 2HG1 VAL A 242     -36.677   3.610 -27.103  1.00  1.160          H  
ATOM   3647 3HG1 VAL A 242     -38.172   4.561 -27.113  1.00  1.160          H  
ATOM   3648 1HG2 VAL A 242     -36.832   7.319 -26.625  1.00  1.160          H  
ATOM   3649 2HG2 VAL A 242     -38.251   6.782 -25.751  1.00  1.160          H  
ATOM   3650 3HG2 VAL A 242     -36.809   7.270 -24.865  1.00  1.160          H  
ATOM   3651  N   GLN A 243     -38.994   5.467 -23.453  1.00  0.720          N  
ATOM   3652  CA  GLN A 243     -40.405   5.726 -23.230  1.00  0.750          C  
ATOM   3653  C   GLN A 243     -40.781   6.938 -24.048  1.00  0.750          C  
ATOM   3654  O   GLN A 243     -40.179   8.018 -23.882  1.00  0.720          O  
ATOM   3655  CB  GLN A 243     -40.730   5.956 -21.755  1.00  1.040          C  
ATOM   3656  CG  GLN A 243     -42.215   6.206 -21.476  1.00  1.040          C  
ATOM   3657  CD  GLN A 243     -42.500   6.290 -20.002  1.00  1.040          C  
ATOM   3658  OE1 GLN A 243     -41.804   5.644 -19.209  1.00  1.040          O  
ATOM   3659  NE2 GLN A 243     -43.505   7.067 -19.600  1.00  1.040          N  
ATOM   3660  H   GLN A 243     -38.281   5.968 -22.913  1.00  0.860          H  
ATOM   3661  HA  GLN A 243     -40.988   4.880 -23.593  1.00  0.900          H  
ATOM   3662 1HB  GLN A 243     -40.406   5.097 -21.172  1.00  1.250          H  
ATOM   3663 2HB  GLN A 243     -40.186   6.826 -21.401  1.00  1.250          H  
ATOM   3664 1HG  GLN A 243     -42.516   7.155 -21.930  1.00  1.250          H  
ATOM   3665 2HG  GLN A 243     -42.802   5.386 -21.899  1.00  1.250          H  
ATOM   3666 1HE2 GLN A 243     -43.722   7.143 -18.630  1.00  1.250          H  
ATOM   3667 2HE2 GLN A 243     -44.083   7.617 -20.252  1.00  1.250          H  
ATOM   3668  N   VAL A 244     -41.789   6.752 -24.906  1.00  0.790          N  
ATOM   3669  CA  VAL A 244     -42.260   7.776 -25.827  1.00  0.810          C  
ATOM   3670  C   VAL A 244     -43.714   8.182 -25.546  1.00  0.850          C  
ATOM   3671  O   VAL A 244     -44.589   7.330 -25.317  1.00  0.880          O  
ATOM   3672  CB  VAL A 244     -42.121   7.259 -27.281  1.00  1.130          C  
ATOM   3673  CG1 VAL A 244     -42.610   8.321 -28.291  1.00  1.130          C  
ATOM   3674  CG2 VAL A 244     -40.670   6.882 -27.537  1.00  1.130          C  
ATOM   3675  H   VAL A 244     -42.211   5.817 -24.956  1.00  0.950          H  
ATOM   3676  HA  VAL A 244     -41.628   8.653 -25.708  1.00  0.970          H  
ATOM   3677  HB  VAL A 244     -42.749   6.375 -27.405  1.00  1.350          H  
ATOM   3678 1HG1 VAL A 244     -42.514   7.953 -29.302  1.00  1.350          H  
ATOM   3679 2HG1 VAL A 244     -43.643   8.570 -28.111  1.00  1.350          H  
ATOM   3680 3HG1 VAL A 244     -42.001   9.214 -28.178  1.00  1.350          H  
ATOM   3681 1HG2 VAL A 244     -40.567   6.503 -28.548  1.00  1.350          H  
ATOM   3682 2HG2 VAL A 244     -40.048   7.767 -27.406  1.00  1.350          H  
ATOM   3683 3HG2 VAL A 244     -40.362   6.108 -26.833  1.00  1.350          H  
ATOM   3684  N   GLU A 245     -43.963   9.495 -25.517  1.00  0.860          N  
ATOM   3685  CA  GLU A 245     -45.319  10.015 -25.308  1.00  0.910          C  
ATOM   3686  C   GLU A 245     -45.616  11.162 -26.275  1.00  0.920          C  
ATOM   3687  O   GLU A 245     -44.949  12.199 -26.265  1.00  0.900          O  
ATOM   3688  CB  GLU A 245     -45.517  10.487 -23.863  1.00  1.250          C  
ATOM   3689  CG  GLU A 245     -45.356   9.384 -22.795  1.00  1.250          C  
ATOM   3690  CD  GLU A 245     -45.632   9.865 -21.390  1.00  1.250          C  
ATOM   3691  OE1 GLU A 245     -46.069  10.986 -21.242  1.00  1.250          O  
ATOM   3692  OE2 GLU A 245     -45.364   9.129 -20.461  1.00  1.250          O  
ATOM   3693  H   GLU A 245     -43.176  10.130 -25.698  1.00  1.030          H  
ATOM   3694  HA  GLU A 245     -46.032   9.219 -25.512  1.00  1.090          H  
ATOM   3695 1HB  GLU A 245     -44.808  11.271 -23.647  1.00  1.500          H  
ATOM   3696 2HB  GLU A 245     -46.516  10.913 -23.759  1.00  1.500          H  
ATOM   3697 1HG  GLU A 245     -46.031   8.562 -23.033  1.00  1.500          H  
ATOM   3698 2HG  GLU A 245     -44.338   9.002 -22.838  1.00  1.500          H  
ATOM   3699  N   ASN A 246     -46.639  10.993 -27.111  1.00  0.950          N  
ATOM   3700  CA  ASN A 246     -46.993  11.993 -28.119  1.00  0.970          C  
ATOM   3701  C   ASN A 246     -45.762  12.355 -28.948  1.00  0.950          C  
ATOM   3702  O   ASN A 246     -45.498  13.528 -29.226  1.00  0.960          O  
ATOM   3703  CB  ASN A 246     -47.612  13.220 -27.476  1.00  1.350          C  
ATOM   3704  CG  ASN A 246     -48.889  12.893 -26.764  1.00  1.350          C  
ATOM   3705  OD1 ASN A 246     -49.699  12.083 -27.238  1.00  1.350          O  
ATOM   3706  ND2 ASN A 246     -49.091  13.502 -25.626  1.00  1.350          N  
ATOM   3707  H   ASN A 246     -47.178  10.137 -27.058  1.00  1.140          H  
ATOM   3708  HA  ASN A 246     -47.722  11.552 -28.801  1.00  1.160          H  
ATOM   3709 1HB  ASN A 246     -46.916  13.678 -26.777  1.00  1.620          H  
ATOM   3710 2HB  ASN A 246     -47.825  13.958 -28.249  1.00  1.620          H  
ATOM   3711 1HD2 ASN A 246     -49.926  13.326 -25.105  1.00  1.620          H  
ATOM   3712 2HD2 ASN A 246     -48.411  14.149 -25.280  1.00  1.620          H  
ATOM   3713  N   THR A 247     -44.996  11.320 -29.300  1.00  0.920          N  
ATOM   3714  CA  THR A 247     -43.740  11.315 -30.065  1.00  0.900          C  
ATOM   3715  C   THR A 247     -42.512  11.829 -29.296  1.00  0.860          C  
ATOM   3716  O   THR A 247     -41.378  11.629 -29.743  1.00  0.830          O  
ATOM   3717  CB  THR A 247     -43.841  12.097 -31.404  1.00  1.270          C  
ATOM   3718  OG1 THR A 247     -43.752  13.510 -31.155  1.00  1.270          O  
ATOM   3719  CG2 THR A 247     -45.122  11.762 -32.194  1.00  1.270          C  
ATOM   3720  H   THR A 247     -45.348  10.405 -29.024  1.00  1.100          H  
ATOM   3721  HA  THR A 247     -43.531  10.284 -30.322  1.00  1.080          H  
ATOM   3722  HB  THR A 247     -42.991  11.812 -32.023  1.00  1.520          H  
ATOM   3723  HG1 THR A 247     -44.404  13.747 -30.471  1.00  1.520          H  
ATOM   3724 1HG2 THR A 247     -45.116  12.315 -33.130  1.00  1.520          H  
ATOM   3725 2HG2 THR A 247     -45.137  10.704 -32.405  1.00  1.520          H  
ATOM   3726 3HG2 THR A 247     -46.006  12.031 -31.635  1.00  1.520          H  
ATOM   3727  N   ALA A 248     -42.713  12.471 -28.145  1.00  0.850          N  
ATOM   3728  CA  ALA A 248     -41.622  13.032 -27.361  1.00  0.810          C  
ATOM   3729  C   ALA A 248     -40.862  11.961 -26.603  1.00  0.770          C  
ATOM   3730  O   ALA A 248     -41.445  10.988 -26.114  1.00  0.800          O  
ATOM   3731  CB  ALA A 248     -42.157  14.060 -26.385  1.00  1.150          C  
ATOM   3732  H   ALA A 248     -43.667  12.575 -27.792  1.00  1.020          H  
ATOM   3733  HA  ALA A 248     -40.929  13.519 -28.047  1.00  0.970          H  
ATOM   3734 1HB  ALA A 248     -41.329  14.493 -25.821  1.00  1.380          H  
ATOM   3735 2HB  ALA A 248     -42.680  14.842 -26.935  1.00  1.380          H  
ATOM   3736 3HB  ALA A 248     -42.847  13.572 -25.710  1.00  1.380          H  
ATOM   3737  N   ILE A 249     -39.573  12.209 -26.395  1.00  0.710          N  
ATOM   3738  CA  ILE A 249     -38.750  11.322 -25.587  1.00  0.680          C  
ATOM   3739  C   ILE A 249     -38.946  11.698 -24.132  1.00  0.700          C  
ATOM   3740  O   ILE A 249     -38.763  12.859 -23.778  1.00  0.700          O  
ATOM   3741  CB  ILE A 249     -37.246  11.505 -25.906  1.00  0.960          C  
ATOM   3742  CG1 ILE A 249     -36.956  11.176 -27.371  1.00  0.960          C  
ATOM   3743  CG2 ILE A 249     -36.405  10.601 -24.968  1.00  0.960          C  
ATOM   3744  CD1 ILE A 249     -35.553  11.618 -27.858  1.00  0.960          C  
ATOM   3745  H   ILE A 249     -39.162  13.045 -26.797  1.00  0.850          H  
ATOM   3746  HA  ILE A 249     -39.061  10.286 -25.739  1.00  0.820          H  
ATOM   3747  HB  ILE A 249     -36.974  12.534 -25.746  1.00  1.160          H  
ATOM   3748 1HG1 ILE A 249     -37.062  10.110 -27.501  1.00  1.160          H  
ATOM   3749 2HG1 ILE A 249     -37.696  11.675 -27.998  1.00  1.160          H  
ATOM   3750 1HG2 ILE A 249     -35.352  10.729 -25.164  1.00  1.160          H  
ATOM   3751 2HG2 ILE A 249     -36.586  10.853 -23.927  1.00  1.160          H  
ATOM   3752 3HG2 ILE A 249     -36.672   9.572 -25.132  1.00  1.160          H  
ATOM   3753 1HD1 ILE A 249     -35.435  11.361 -28.907  1.00  1.160          H  
ATOM   3754 2HD1 ILE A 249     -35.464  12.699 -27.745  1.00  1.160          H  
ATOM   3755 3HD1 ILE A 249     -34.771  11.133 -27.291  1.00  1.160          H  
ATOM   3756  N   LYS A 250     -39.330  10.749 -23.288  1.00  0.720          N  
ATOM   3757  CA  LYS A 250     -39.503  11.066 -21.878  1.00  0.770          C  
ATOM   3758  C   LYS A 250     -38.451  10.401 -21.006  1.00  0.710          C  
ATOM   3759  O   LYS A 250     -37.931  11.017 -20.072  1.00  0.730          O  
ATOM   3760  CB  LYS A 250     -40.896  10.658 -21.410  1.00  1.060          C  
ATOM   3761  CG  LYS A 250     -42.056  11.363 -22.124  1.00  1.060          C  
ATOM   3762  CD  LYS A 250     -42.062  12.885 -21.869  1.00  1.060          C  
ATOM   3763  CE  LYS A 250     -43.310  13.536 -22.443  1.00  1.060          C  
ATOM   3764  NZ  LYS A 250     -43.315  15.023 -22.245  1.00  1.060          N  
ATOM   3765  H   LYS A 250     -39.532   9.806 -23.630  1.00  0.860          H  
ATOM   3766  HA  LYS A 250     -39.381  12.138 -21.743  1.00  0.920          H  
ATOM   3767 1HB  LYS A 250     -41.026   9.581 -21.560  1.00  1.270          H  
ATOM   3768 2HB  LYS A 250     -40.990  10.848 -20.343  1.00  1.270          H  
ATOM   3769 1HG  LYS A 250     -41.993  11.174 -23.201  1.00  1.270          H  
ATOM   3770 2HG  LYS A 250     -42.988  10.951 -21.761  1.00  1.270          H  
ATOM   3771 1HD  LYS A 250     -42.011  13.079 -20.798  1.00  1.270          H  
ATOM   3772 2HD  LYS A 250     -41.199  13.347 -22.352  1.00  1.270          H  
ATOM   3773 1HE  LYS A 250     -43.361  13.318 -23.502  1.00  1.270          H  
ATOM   3774 2HE  LYS A 250     -44.190  13.111 -21.956  1.00  1.270          H  
ATOM   3775 1HZ  LYS A 250     -44.162  15.403 -22.645  1.00  1.270          H  
ATOM   3776 2HZ  LYS A 250     -43.285  15.234 -21.256  1.00  1.270          H  
ATOM   3777 3HZ  LYS A 250     -42.508  15.432 -22.704  1.00  1.270          H  
ATOM   3778  N   LYS A 251     -38.137   9.140 -21.295  1.00  0.660          N  
ATOM   3779  CA  LYS A 251     -37.162   8.434 -20.458  1.00  0.620          C  
ATOM   3780  C   LYS A 251     -36.273   7.507 -21.261  1.00  0.620          C  
ATOM   3781  O   LYS A 251     -36.761   6.732 -22.081  1.00  0.650          O  
ATOM   3782  CB  LYS A 251     -37.864   7.601 -19.375  1.00  0.880          C  
ATOM   3783  CG  LYS A 251     -38.702   8.393 -18.383  1.00  0.880          C  
ATOM   3784  CD  LYS A 251     -39.272   7.500 -17.301  1.00  0.880          C  
ATOM   3785  CE  LYS A 251     -40.140   8.290 -16.339  1.00  0.880          C  
ATOM   3786  NZ  LYS A 251     -40.698   7.429 -15.256  1.00  0.880          N  
ATOM   3787  H   LYS A 251     -38.602   8.692 -22.087  1.00  0.790          H  
ATOM   3788  HA  LYS A 251     -36.518   9.171 -19.976  1.00  0.740          H  
ATOM   3789 1HB  LYS A 251     -38.503   6.863 -19.837  1.00  1.060          H  
ATOM   3790 2HB  LYS A 251     -37.111   7.057 -18.806  1.00  1.060          H  
ATOM   3791 1HG  LYS A 251     -38.092   9.176 -17.933  1.00  1.060          H  
ATOM   3792 2HG  LYS A 251     -39.534   8.858 -18.905  1.00  1.060          H  
ATOM   3793 1HD  LYS A 251     -39.870   6.710 -17.759  1.00  1.060          H  
ATOM   3794 2HD  LYS A 251     -38.458   7.040 -16.746  1.00  1.060          H  
ATOM   3795 1HE  LYS A 251     -39.541   9.081 -15.889  1.00  1.060          H  
ATOM   3796 2HE  LYS A 251     -40.964   8.740 -16.893  1.00  1.060          H  
ATOM   3797 1HZ  LYS A 251     -41.265   7.992 -14.639  1.00  1.060          H  
ATOM   3798 2HZ  LYS A 251     -41.267   6.694 -15.659  1.00  1.060          H  
ATOM   3799 3HZ  LYS A 251     -39.941   7.016 -14.734  1.00  1.060          H  
ATOM   3800  N   VAL A 252     -34.960   7.532 -21.003  1.00  0.590          N  
ATOM   3801  CA  VAL A 252     -34.058   6.624 -21.716  1.00  0.600          C  
ATOM   3802  C   VAL A 252     -33.186   5.789 -20.766  1.00  0.620          C  
ATOM   3803  O   VAL A 252     -32.377   6.342 -20.019  1.00  0.770          O  
ATOM   3804  CB  VAL A 252     -33.132   7.444 -22.656  1.00  0.840          C  
ATOM   3805  CG1 VAL A 252     -32.182   6.506 -23.420  1.00  0.840          C  
ATOM   3806  CG2 VAL A 252     -33.984   8.281 -23.631  1.00  0.840          C  
ATOM   3807  H   VAL A 252     -34.591   8.173 -20.313  1.00  0.710          H  
ATOM   3808  HA  VAL A 252     -34.653   5.944 -22.320  1.00  0.720          H  
ATOM   3809  HB  VAL A 252     -32.513   8.110 -22.053  1.00  1.000          H  
ATOM   3810 1HG1 VAL A 252     -31.527   7.097 -24.062  1.00  1.000          H  
ATOM   3811 2HG1 VAL A 252     -31.570   5.935 -22.723  1.00  1.000          H  
ATOM   3812 3HG1 VAL A 252     -32.776   5.827 -24.030  1.00  1.000          H  
ATOM   3813 1HG2 VAL A 252     -33.338   8.866 -24.273  1.00  1.000          H  
ATOM   3814 2HG2 VAL A 252     -34.592   7.618 -24.234  1.00  1.000          H  
ATOM   3815 3HG2 VAL A 252     -34.629   8.957 -23.076  1.00  1.000          H  
ATOM   3816  N   THR A 253     -33.308   4.460 -20.841  1.00  0.660          N  
ATOM   3817  CA  THR A 253     -32.494   3.557 -20.025  1.00  0.640          C  
ATOM   3818  C   THR A 253     -31.500   2.825 -20.896  1.00  0.620          C  
ATOM   3819  O   THR A 253     -31.851   2.019 -21.759  1.00  0.640          O  
ATOM   3820  CB  THR A 253     -33.348   2.539 -19.224  1.00  0.900          C  
ATOM   3821  OG1 THR A 253     -34.193   3.242 -18.308  1.00  0.900          O  
ATOM   3822  CG2 THR A 253     -32.454   1.529 -18.456  1.00  0.900          C  
ATOM   3823  H   THR A 253     -34.010   4.079 -21.478  1.00  0.790          H  
ATOM   3824  HA  THR A 253     -31.931   4.149 -19.305  1.00  0.770          H  
ATOM   3825  HB  THR A 253     -33.968   1.993 -19.899  1.00  1.080          H  
ATOM   3826  HG1 THR A 253     -34.829   3.760 -18.804  1.00  1.080          H  
ATOM   3827 1HG2 THR A 253     -33.085   0.828 -17.914  1.00  1.080          H  
ATOM   3828 2HG2 THR A 253     -31.826   0.969 -19.157  1.00  1.080          H  
ATOM   3829 3HG2 THR A 253     -31.819   2.062 -17.753  1.00  1.080          H  
ATOM   3830  N   TYR A 254     -30.238   3.059 -20.628  1.00  0.590          N  
ATOM   3831  CA  TYR A 254     -29.186   2.508 -21.455  1.00  0.590          C  
ATOM   3832  C   TYR A 254     -28.929   1.070 -21.069  1.00  0.650          C  
ATOM   3833  O   TYR A 254     -28.660   0.765 -19.900  1.00  0.720          O  
ATOM   3834  CB  TYR A 254     -27.965   3.380 -21.284  1.00  0.830          C  
ATOM   3835  CG  TYR A 254     -28.185   4.780 -21.834  1.00  0.830          C  
ATOM   3836  CD1 TYR A 254     -28.711   5.785 -21.016  1.00  0.830          C  
ATOM   3837  CD2 TYR A 254     -27.847   5.062 -23.121  1.00  0.830          C  
ATOM   3838  CE1 TYR A 254     -28.872   7.062 -21.501  1.00  0.830          C  
ATOM   3839  CE2 TYR A 254     -28.005   6.344 -23.619  1.00  0.830          C  
ATOM   3840  CZ  TYR A 254     -28.510   7.344 -22.804  1.00  0.830          C  
ATOM   3841  OH  TYR A 254     -28.625   8.626 -23.276  1.00  0.830          O  
ATOM   3842  H   TYR A 254     -30.013   3.693 -19.873  1.00  0.710          H  
ATOM   3843  HA  TYR A 254     -29.501   2.524 -22.497  1.00  0.710          H  
ATOM   3844 1HB  TYR A 254     -27.709   3.456 -20.229  1.00  0.990          H  
ATOM   3845 2HB  TYR A 254     -27.118   2.933 -21.805  1.00  0.990          H  
ATOM   3846  HD1 TYR A 254     -28.982   5.572 -19.986  1.00  0.990          H  
ATOM   3847  HD2 TYR A 254     -27.444   4.271 -23.737  1.00  0.990          H  
ATOM   3848  HE1 TYR A 254     -29.269   7.848 -20.855  1.00  0.990          H  
ATOM   3849  HE2 TYR A 254     -27.718   6.569 -24.647  1.00  0.990          H  
ATOM   3850  HH  TYR A 254     -28.324   8.641 -24.216  1.00  0.990          H  
ATOM   3851  N   CYS A 255     -28.974   0.177 -22.058  1.00  0.650          N  
ATOM   3852  CA  CYS A 255     -28.908  -1.250 -21.800  1.00  0.720          C  
ATOM   3853  C   CYS A 255     -27.451  -1.721 -21.662  1.00  0.750          C  
ATOM   3854  O   CYS A 255     -26.944  -2.472 -22.476  1.00  0.890          O  
ATOM   3855  CB  CYS A 255     -29.560  -2.002 -22.974  1.00  0.980          C  
ATOM   3856  SG  CYS A 255     -31.286  -1.461 -23.354  1.00  0.980          S  
ATOM   3857  H   CYS A 255     -29.104   0.501 -23.014  1.00  0.780          H  
ATOM   3858  HA  CYS A 255     -29.442  -1.479 -20.886  1.00  0.860          H  
ATOM   3859 1HB  CYS A 255     -28.960  -1.862 -23.873  1.00  1.180          H  
ATOM   3860 2HB  CYS A 255     -29.581  -3.069 -22.754  1.00  1.180          H  
ATOM   3861  N   ASN A 256     -26.790  -1.228 -20.606  1.00  0.690          N  
ATOM   3862  CA  ASN A 256     -25.375  -1.525 -20.368  1.00  0.740          C  
ATOM   3863  C   ASN A 256     -25.116  -2.630 -19.332  1.00  0.700          C  
ATOM   3864  O   ASN A 256     -24.318  -3.541 -19.558  1.00  0.940          O  
ATOM   3865  CB  ASN A 256     -24.681  -0.255 -19.905  1.00  1.020          C  
ATOM   3866  CG  ASN A 256     -24.610   0.826 -20.957  1.00  1.020          C  
ATOM   3867  OD1 ASN A 256     -24.651   0.588 -22.167  1.00  1.020          O  
ATOM   3868  ND2 ASN A 256     -24.499   2.046 -20.498  1.00  1.020          N  
ATOM   3869  H   ASN A 256     -27.306  -0.587 -20.009  1.00  0.830          H  
ATOM   3870  HA  ASN A 256     -24.934  -1.854 -21.309  1.00  0.890          H  
ATOM   3871 1HB  ASN A 256     -25.210   0.144 -19.040  1.00  1.220          H  
ATOM   3872 2HB  ASN A 256     -23.670  -0.498 -19.583  1.00  1.220          H  
ATOM   3873 1HD2 ASN A 256     -24.443   2.813 -21.136  1.00  1.220          H  
ATOM   3874 2HD2 ASN A 256     -24.464   2.214 -19.513  1.00  1.220          H  
ATOM   3875  N   SER A 257     -25.749  -2.499 -18.169  1.00  0.800          N  
ATOM   3876  CA  SER A 257     -25.578  -3.408 -17.033  1.00  0.740          C  
ATOM   3877  C   SER A 257     -26.519  -4.591 -17.120  1.00  0.710          C  
ATOM   3878  O   SER A 257     -27.494  -4.540 -17.872  1.00  0.860          O  
ATOM   3879  CB  SER A 257     -25.820  -2.664 -15.735  1.00  1.060          C  
ATOM   3880  OG  SER A 257     -27.172  -2.296 -15.602  1.00  1.060          O  
ATOM   3881  H   SER A 257     -26.401  -1.740 -18.078  1.00  0.960          H  
ATOM   3882  HA  SER A 257     -24.553  -3.786 -17.041  1.00  0.890          H  
ATOM   3883 1HB  SER A 257     -25.525  -3.287 -14.893  1.00  1.270          H  
ATOM   3884 2HB  SER A 257     -25.198  -1.771 -15.715  1.00  1.270          H  
ATOM   3885  HG  SER A 257     -27.212  -1.739 -14.808  1.00  1.270          H  
ATOM   3886  N   HIS A 258     -26.300  -5.610 -16.282  1.00  0.660          N  
ATOM   3887  CA  HIS A 258     -27.156  -6.790 -16.267  1.00  0.800          C  
ATOM   3888  C   HIS A 258     -28.573  -6.448 -15.828  1.00  0.750          C  
ATOM   3889  O   HIS A 258     -29.545  -6.964 -16.389  1.00  0.760          O  
ATOM   3890  CB  HIS A 258     -26.594  -7.815 -15.287  1.00  1.060          C  
ATOM   3891  CG  HIS A 258     -25.299  -8.380 -15.675  1.00  1.060          C  
ATOM   3892  ND1 HIS A 258     -24.116  -7.698 -15.481  1.00  1.060          N  
ATOM   3893  CD2 HIS A 258     -24.965  -9.572 -16.222  1.00  1.060          C  
ATOM   3894  CE1 HIS A 258     -23.107  -8.452 -15.895  1.00  1.060          C  
ATOM   3895  NE2 HIS A 258     -23.595  -9.591 -16.346  1.00  1.060          N  
ATOM   3896  H   HIS A 258     -25.477  -5.607 -15.688  1.00  0.790          H  
ATOM   3897  HA  HIS A 258     -27.199  -7.228 -17.263  1.00  0.960          H  
ATOM   3898 1HB  HIS A 258     -26.466  -7.347 -14.317  1.00  1.280          H  
ATOM   3899 2HB  HIS A 258     -27.301  -8.636 -15.172  1.00  1.280          H  
ATOM   3900  HD2 HIS A 258     -25.652 -10.375 -16.501  1.00  1.280          H  
ATOM   3901  HE1 HIS A 258     -22.051  -8.181 -15.865  1.00  1.280          H  
ATOM   3902  HE2 HIS A 258     -23.041 -10.365 -16.718  1.00  1.280          H  
ATOM   3903  N   ILE A 259     -28.697  -5.557 -14.845  1.00  0.730          N  
ATOM   3904  CA  ILE A 259     -30.017  -5.187 -14.365  1.00  0.720          C  
ATOM   3905  C   ILE A 259     -30.752  -4.370 -15.422  1.00  0.740          C  
ATOM   3906  O   ILE A 259     -31.965  -4.534 -15.602  1.00  0.770          O  
ATOM   3907  CB  ILE A 259     -29.934  -4.436 -13.007  1.00  1.010          C  
ATOM   3908  CG1 ILE A 259     -31.338  -4.274 -12.350  1.00  1.010          C  
ATOM   3909  CG2 ILE A 259     -29.259  -3.070 -13.129  1.00  1.010          C  
ATOM   3910  CD1 ILE A 259     -32.041  -5.541 -11.883  1.00  1.010          C  
ATOM   3911  H   ILE A 259     -27.861  -5.163 -14.443  1.00  0.880          H  
ATOM   3912  HA  ILE A 259     -30.577  -6.100 -14.209  1.00  0.860          H  
ATOM   3913  HB  ILE A 259     -29.340  -5.043 -12.331  1.00  1.210          H  
ATOM   3914 1HG1 ILE A 259     -31.223  -3.617 -11.501  1.00  1.210          H  
ATOM   3915 2HG1 ILE A 259     -31.997  -3.787 -13.065  1.00  1.210          H  
ATOM   3916 1HG2 ILE A 259     -29.190  -2.618 -12.139  1.00  1.210          H  
ATOM   3917 2HG2 ILE A 259     -28.267  -3.195 -13.529  1.00  1.210          H  
ATOM   3918 3HG2 ILE A 259     -29.833  -2.408 -13.771  1.00  1.210          H  
ATOM   3919 1HD1 ILE A 259     -32.981  -5.260 -11.435  1.00  1.210          H  
ATOM   3920 2HD1 ILE A 259     -32.225  -6.215 -12.709  1.00  1.210          H  
ATOM   3921 3HD1 ILE A 259     -31.462  -6.026 -11.152  1.00  1.210          H  
ATOM   3922  N   ASN A 260     -30.034  -3.490 -16.133  1.00  0.720          N  
ATOM   3923  CA  ASN A 260     -30.701  -2.735 -17.170  1.00  0.740          C  
ATOM   3924  C   ASN A 260     -31.028  -3.650 -18.342  1.00  0.760          C  
ATOM   3925  O   ASN A 260     -32.074  -3.505 -18.962  1.00  0.790          O  
ATOM   3926  CB  ASN A 260     -29.919  -1.507 -17.568  1.00  1.030          C  
ATOM   3927  CG  ASN A 260     -29.986  -0.399 -16.478  1.00  1.030          C  
ATOM   3928  OD1 ASN A 260     -30.860  -0.381 -15.582  1.00  1.030          O  
ATOM   3929  ND2 ASN A 260     -29.079   0.530 -16.561  1.00  1.030          N  
ATOM   3930  H   ASN A 260     -29.045  -3.340 -15.934  1.00  0.860          H  
ATOM   3931  HA  ASN A 260     -31.649  -2.387 -16.777  1.00  0.890          H  
ATOM   3932 1HB  ASN A 260     -28.876  -1.779 -17.744  1.00  1.230          H  
ATOM   3933 2HB  ASN A 260     -30.315  -1.107 -18.505  1.00  1.230          H  
ATOM   3934 1HD2 ASN A 260     -29.061   1.281 -15.900  1.00  1.230          H  
ATOM   3935 2HD2 ASN A 260     -28.404   0.493 -17.296  1.00  1.230          H  
ATOM   3936  N   ASN A 261     -30.195  -4.657 -18.621  1.00  0.760          N  
ATOM   3937  CA  ASN A 261     -30.520  -5.558 -19.717  1.00  0.790          C  
ATOM   3938  C   ASN A 261     -31.846  -6.256 -19.430  1.00  0.810          C  
ATOM   3939  O   ASN A 261     -32.673  -6.413 -20.336  1.00  0.830          O  
ATOM   3940  CB  ASN A 261     -29.414  -6.570 -19.934  1.00  1.090          C  
ATOM   3941  CG  ASN A 261     -28.198  -5.974 -20.581  1.00  1.090          C  
ATOM   3942  OD1 ASN A 261     -28.277  -4.949 -21.255  1.00  1.090          O  
ATOM   3943  ND2 ASN A 261     -27.071  -6.602 -20.387  1.00  1.090          N  
ATOM   3944  H   ASN A 261     -29.307  -4.750 -18.126  1.00  0.910          H  
ATOM   3945  HA  ASN A 261     -30.644  -4.971 -20.627  1.00  0.950          H  
ATOM   3946 1HB  ASN A 261     -29.126  -7.001 -18.978  1.00  1.310          H  
ATOM   3947 2HB  ASN A 261     -29.784  -7.380 -20.560  1.00  1.310          H  
ATOM   3948 1HD2 ASN A 261     -26.227  -6.246 -20.793  1.00  1.310          H  
ATOM   3949 2HD2 ASN A 261     -27.048  -7.433 -19.837  1.00  1.310          H  
ATOM   3950  N   ILE A 262     -32.097  -6.606 -18.159  1.00  0.800          N  
ATOM   3951  CA  ILE A 262     -33.369  -7.219 -17.800  1.00  0.830          C  
ATOM   3952  C   ILE A 262     -34.499  -6.237 -18.079  1.00  0.850          C  
ATOM   3953  O   ILE A 262     -35.497  -6.606 -18.702  1.00  0.870          O  
ATOM   3954  CB  ILE A 262     -33.444  -7.640 -16.320  1.00  1.150          C  
ATOM   3955  CG1 ILE A 262     -32.452  -8.772 -16.010  1.00  1.150          C  
ATOM   3956  CG2 ILE A 262     -34.898  -8.113 -16.014  1.00  1.150          C  
ATOM   3957  CD1 ILE A 262     -32.223  -9.004 -14.519  1.00  1.150          C  
ATOM   3958  H   ILE A 262     -31.345  -6.502 -17.466  1.00  0.960          H  
ATOM   3959  HA  ILE A 262     -33.515  -8.105 -18.428  1.00  1.000          H  
ATOM   3960  HB  ILE A 262     -33.183  -6.791 -15.686  1.00  1.380          H  
ATOM   3961 1HG1 ILE A 262     -32.833  -9.703 -16.448  1.00  1.380          H  
ATOM   3962 2HG1 ILE A 262     -31.498  -8.544 -16.474  1.00  1.380          H  
ATOM   3963 1HG2 ILE A 262     -34.972  -8.401 -14.989  1.00  1.380          H  
ATOM   3964 2HG2 ILE A 262     -35.622  -7.326 -16.198  1.00  1.380          H  
ATOM   3965 3HG2 ILE A 262     -35.141  -8.966 -16.649  1.00  1.380          H  
ATOM   3966 1HD1 ILE A 262     -31.517  -9.811 -14.387  1.00  1.380          H  
ATOM   3967 2HD1 ILE A 262     -31.820  -8.104 -14.079  1.00  1.380          H  
ATOM   3968 3HD1 ILE A 262     -33.132  -9.251 -14.026  1.00  1.380          H  
ATOM   3969  N   LYS A 263     -34.339  -4.983 -17.605  1.00  0.830          N  
ATOM   3970  CA  LYS A 263     -35.362  -3.947 -17.787  1.00  0.850          C  
ATOM   3971  C   LYS A 263     -35.672  -3.737 -19.258  1.00  0.860          C  
ATOM   3972  O   LYS A 263     -36.839  -3.622 -19.653  1.00  0.900          O  
ATOM   3973  CB  LYS A 263     -34.874  -2.597 -17.252  1.00  1.180          C  
ATOM   3974  CG  LYS A 263     -34.728  -2.465 -15.754  1.00  1.180          C  
ATOM   3975  CD  LYS A 263     -34.153  -1.097 -15.430  1.00  1.180          C  
ATOM   3976  CE  LYS A 263     -33.779  -0.946 -13.971  1.00  1.180          C  
ATOM   3977  NZ  LYS A 263     -33.021   0.317 -13.750  1.00  1.180          N  
ATOM   3978  H   LYS A 263     -33.487  -4.763 -17.080  1.00  1.000          H  
ATOM   3979  HA  LYS A 263     -36.273  -4.248 -17.274  1.00  1.020          H  
ATOM   3980 1HB  LYS A 263     -33.922  -2.354 -17.704  1.00  1.420          H  
ATOM   3981 2HB  LYS A 263     -35.578  -1.826 -17.570  1.00  1.420          H  
ATOM   3982 1HG  LYS A 263     -35.704  -2.559 -15.298  1.00  1.420          H  
ATOM   3983 2HG  LYS A 263     -34.082  -3.244 -15.369  1.00  1.420          H  
ATOM   3984 1HD  LYS A 263     -33.288  -0.910 -16.045  1.00  1.420          H  
ATOM   3985 2HD  LYS A 263     -34.903  -0.343 -15.670  1.00  1.420          H  
ATOM   3986 1HE  LYS A 263     -34.682  -0.934 -13.362  1.00  1.420          H  
ATOM   3987 2HE  LYS A 263     -33.158  -1.787 -13.669  1.00  1.420          H  
ATOM   3988 1HZ  LYS A 263     -32.762   0.400 -12.775  1.00  1.420          H  
ATOM   3989 2HZ  LYS A 263     -32.167   0.248 -14.344  1.00  1.420          H  
ATOM   3990 3HZ  LYS A 263     -33.574   1.118 -14.026  1.00  1.420          H  
ATOM   3991  N   CYS A 264     -34.623  -3.706 -20.086  1.00  0.840          N  
ATOM   3992  CA  CYS A 264     -34.781  -3.486 -21.507  1.00  0.830          C  
ATOM   3993  C   CYS A 264     -35.547  -4.633 -22.152  1.00  0.920          C  
ATOM   3994  O   CYS A 264     -36.544  -4.405 -22.836  1.00  1.000          O  
ATOM   3995  CB  CYS A 264     -33.401  -3.330 -22.169  1.00  1.170          C  
ATOM   3996  SG  CYS A 264     -32.491  -1.765 -21.746  1.00  1.170          S  
ATOM   3997  H   CYS A 264     -33.685  -3.790 -19.695  1.00  1.010          H  
ATOM   3998  HA  CYS A 264     -35.335  -2.573 -21.661  1.00  1.000          H  
ATOM   3999 1HB  CYS A 264     -32.775  -4.167 -21.863  1.00  1.400          H  
ATOM   4000 2HB  CYS A 264     -33.500  -3.386 -23.244  1.00  1.400          H  
ATOM   4001  N   SER A 265     -35.180  -5.877 -21.843  1.00  0.910          N  
ATOM   4002  CA  SER A 265     -35.842  -7.031 -22.447  1.00  0.990          C  
ATOM   4003  C   SER A 265     -37.316  -7.093 -22.088  1.00  1.050          C  
ATOM   4004  O   SER A 265     -38.160  -7.452 -22.913  1.00  1.140          O  
ATOM   4005  CB  SER A 265     -35.162  -8.321 -22.022  1.00  1.350          C  
ATOM   4006  OG  SER A 265     -33.863  -8.419 -22.555  1.00  1.350          O  
ATOM   4007  H   SER A 265     -34.373  -6.037 -21.232  1.00  1.090          H  
ATOM   4008  HA  SER A 265     -35.760  -6.939 -23.529  1.00  1.190          H  
ATOM   4009 1HB  SER A 265     -35.108  -8.348 -20.930  1.00  1.620          H  
ATOM   4010 2HB  SER A 265     -35.759  -9.171 -22.344  1.00  1.620          H  
ATOM   4011  HG  SER A 265     -33.500  -9.241 -22.220  1.00  1.620          H  
ATOM   4012  N   GLN A 266     -37.626  -6.720 -20.853  1.00  1.040          N  
ATOM   4013  CA  GLN A 266     -38.984  -6.739 -20.343  1.00  1.110          C  
ATOM   4014  C   GLN A 266     -39.750  -5.429 -20.548  1.00  1.080          C  
ATOM   4015  O   GLN A 266     -40.899  -5.331 -20.119  1.00  1.130          O  
ATOM   4016  CB  GLN A 266     -38.955  -7.039 -18.833  1.00  1.530          C  
ATOM   4017  CG  GLN A 266     -38.349  -8.387 -18.456  1.00  1.530          C  
ATOM   4018  CD  GLN A 266     -39.117  -9.532 -19.028  1.00  1.530          C  
ATOM   4019  OE1 GLN A 266     -40.324  -9.650 -18.812  1.00  1.530          O  
ATOM   4020  NE2 GLN A 266     -38.434 -10.384 -19.775  1.00  1.530          N  
ATOM   4021  H   GLN A 266     -36.859  -6.470 -20.217  1.00  1.250          H  
ATOM   4022  HA  GLN A 266     -39.530  -7.526 -20.860  1.00  1.330          H  
ATOM   4023 1HB  GLN A 266     -38.364  -6.267 -18.332  1.00  1.830          H  
ATOM   4024 2HB  GLN A 266     -39.965  -6.995 -18.430  1.00  1.830          H  
ATOM   4025 1HG  GLN A 266     -37.330  -8.437 -18.838  1.00  1.830          H  
ATOM   4026 2HG  GLN A 266     -38.341  -8.482 -17.370  1.00  1.830          H  
ATOM   4027 1HE2 GLN A 266     -38.895 -11.169 -20.194  1.00  1.830          H  
ATOM   4028 2HE2 GLN A 266     -37.459 -10.232 -19.926  1.00  1.830          H  
ATOM   4029  N   LEU A 267     -39.116  -4.400 -21.132  1.00  1.010          N  
ATOM   4030  CA  LEU A 267     -39.705  -3.058 -21.270  1.00  0.990          C  
ATOM   4031  C   LEU A 267     -40.249  -2.558 -19.921  1.00  0.980          C  
ATOM   4032  O   LEU A 267     -41.284  -1.884 -19.862  1.00  1.020          O  
ATOM   4033  CB  LEU A 267     -40.874  -3.070 -22.272  1.00  1.390          C  
ATOM   4034  CG  LEU A 267     -40.607  -3.620 -23.688  1.00  1.390          C  
ATOM   4035  CD1 LEU A 267     -41.902  -3.566 -24.456  1.00  1.390          C  
ATOM   4036  CD2 LEU A 267     -39.520  -2.827 -24.375  1.00  1.390          C  
ATOM   4037  H   LEU A 267     -38.188  -4.546 -21.541  1.00  1.210          H  
ATOM   4038  HA  LEU A 267     -38.927  -2.374 -21.595  1.00  1.190          H  
ATOM   4039 1HB  LEU A 267     -41.688  -3.648 -21.845  1.00  1.670          H  
ATOM   4040 2HB  LEU A 267     -41.220  -2.046 -22.389  1.00  1.670          H  
ATOM   4041  HG  LEU A 267     -40.295  -4.664 -23.625  1.00  1.670          H  
ATOM   4042 1HD1 LEU A 267     -41.754  -3.963 -25.457  1.00  1.670          H  
ATOM   4043 2HD1 LEU A 267     -42.654  -4.162 -23.939  1.00  1.670          H  
ATOM   4044 3HD1 LEU A 267     -42.241  -2.536 -24.521  1.00  1.670          H  
ATOM   4045 1HD2 LEU A 267     -39.352  -3.226 -25.373  1.00  1.670          H  
ATOM   4046 2HD2 LEU A 267     -39.811  -1.788 -24.448  1.00  1.670          H  
ATOM   4047 3HD2 LEU A 267     -38.613  -2.919 -23.799  1.00  1.670          H  
ATOM   4048  N   THR A 268     -39.582  -2.921 -18.824  1.00  0.960          N  
ATOM   4049  CA  THR A 268     -40.116  -2.639 -17.493  1.00  1.000          C  
ATOM   4050  C   THR A 268     -39.164  -1.911 -16.542  1.00  0.980          C  
ATOM   4051  O   THR A 268     -38.006  -2.289 -16.374  1.00  1.200          O  
ATOM   4052  CB  THR A 268     -40.634  -3.981 -16.883  1.00  1.380          C  
ATOM   4053  OG1 THR A 268     -41.677  -4.501 -17.712  1.00  1.380          O  
ATOM   4054  CG2 THR A 268     -41.200  -3.825 -15.506  1.00  1.380          C  
ATOM   4055  H   THR A 268     -38.679  -3.386 -18.940  1.00  1.150          H  
ATOM   4056  HA  THR A 268     -40.983  -1.998 -17.616  1.00  1.200          H  
ATOM   4057  HB  THR A 268     -39.814  -4.693 -16.852  1.00  1.660          H  
ATOM   4058  HG1 THR A 268     -41.324  -4.733 -18.594  1.00  1.660          H  
ATOM   4059 1HG2 THR A 268     -41.547  -4.790 -15.154  1.00  1.660          H  
ATOM   4060 2HG2 THR A 268     -40.465  -3.484 -14.855  1.00  1.660          H  
ATOM   4061 3HG2 THR A 268     -42.030  -3.122 -15.524  1.00  1.660          H  
ATOM   4062  N   ALA A 269     -39.686  -0.841 -15.934  1.00  0.990          N  
ATOM   4063  CA  ALA A 269     -38.974  -0.029 -14.942  1.00  1.020          C  
ATOM   4064  C   ALA A 269     -38.976  -0.755 -13.610  1.00  1.190          C  
ATOM   4065  O   ALA A 269     -39.303  -1.926 -13.694  1.00  2.170          O  
ATOM   4066  CB  ALA A 269     -39.613   1.336 -14.796  1.00  1.420          C  
ATOM   4067  H   ALA A 269     -40.640  -0.610 -16.171  1.00  1.190          H  
ATOM   4068  HA  ALA A 269     -37.939   0.089 -15.267  1.00  1.220          H  
ATOM   4069 1HB  ALA A 269     -39.051   1.909 -14.065  1.00  1.700          H  
ATOM   4070 2HB  ALA A 269     -39.594   1.850 -15.755  1.00  1.700          H  
ATOM   4071 3HB  ALA A 269     -40.639   1.224 -14.461  1.00  1.700          H  
ATOM   4072  N   ASN A 270     -37.961  -0.437 -12.817  1.00  0.910          N  
ATOM   4073  CA  ASN A 270     -38.252  -0.597 -11.390  1.00  0.960          C  
ATOM   4074  C   ASN A 270     -38.763  -2.019 -11.158  1.00  0.970          C  
ATOM   4075  O   ASN A 270     -39.901  -2.224 -10.715  1.00  1.110          O  
ATOM   4076  CB  ASN A 270     -39.251   0.435 -10.910  1.00  1.320          C  
ATOM   4077  CG  ASN A 270     -38.735   1.830 -11.051  1.00  1.320          C  
ATOM   4078  OD1 ASN A 270     -37.545   2.094 -10.835  1.00  1.320          O  
ATOM   4079  ND2 ASN A 270     -39.606   2.740 -11.402  1.00  1.320          N  
ATOM   4080  H   ASN A 270     -37.110  -0.898 -13.085  1.00  1.090          H  
ATOM   4081  HA  ASN A 270     -37.328  -0.487 -10.822  1.00  1.150          H  
ATOM   4082 1HB  ASN A 270     -40.184   0.342 -11.466  1.00  1.590          H  
ATOM   4083 2HB  ASN A 270     -39.481   0.253  -9.858  1.00  1.590          H  
ATOM   4084 1HD2 ASN A 270     -39.318   3.693 -11.504  1.00  1.590          H  
ATOM   4085 2HD2 ASN A 270     -40.560   2.485 -11.559  1.00  1.590          H  
ATOM   4086  N   LEU A 271     -37.915  -2.987 -11.503  1.00  1.000          N  
ATOM   4087  CA  LEU A 271     -38.260  -4.393 -11.495  1.00  1.050          C  
ATOM   4088  C   LEU A 271     -38.687  -4.868 -10.137  1.00  1.030          C  
ATOM   4089  O   LEU A 271     -38.081  -4.530  -9.120  1.00  1.030          O  
ATOM   4090  CB  LEU A 271     -37.054  -5.207 -11.959  1.00  1.450          C  
ATOM   4091  CG  LEU A 271     -36.595  -4.986 -13.416  1.00  1.450          C  
ATOM   4092  CD1 LEU A 271     -35.318  -5.726 -13.603  1.00  1.450          C  
ATOM   4093  CD2 LEU A 271     -37.647  -5.461 -14.418  1.00  1.450          C  
ATOM   4094  H   LEU A 271     -37.003  -2.721 -11.819  1.00  1.200          H  
ATOM   4095  HA  LEU A 271     -39.096  -4.540 -12.173  1.00  1.260          H  
ATOM   4096 1HB  LEU A 271     -36.218  -4.973 -11.315  1.00  1.740          H  
ATOM   4097 2HB  LEU A 271     -37.288  -6.264 -11.839  1.00  1.740          H  
ATOM   4098  HG  LEU A 271     -36.408  -3.934 -13.581  1.00  1.740          H  
ATOM   4099 1HD1 LEU A 271     -34.956  -5.566 -14.611  1.00  1.740          H  
ATOM   4100 2HD1 LEU A 271     -34.610  -5.350 -12.911  1.00  1.740          H  
ATOM   4101 3HD1 LEU A 271     -35.476  -6.785 -13.428  1.00  1.740          H  
ATOM   4102 1HD2 LEU A 271     -37.284  -5.296 -15.428  1.00  1.740          H  
ATOM   4103 2HD2 LEU A 271     -37.843  -6.513 -14.277  1.00  1.740          H  
ATOM   4104 3HD2 LEU A 271     -38.562  -4.902 -14.288  1.00  1.740          H  
ATOM   4105  N   GLN A 272     -39.732  -5.684 -10.147  1.00  1.080          N  
ATOM   4106  CA  GLN A 272     -40.311  -6.239  -8.944  1.00  1.090          C  
ATOM   4107  C   GLN A 272     -39.568  -7.476  -8.519  1.00  1.100          C  
ATOM   4108  O   GLN A 272     -38.948  -8.155  -9.337  1.00  1.080          O  
ATOM   4109  CB  GLN A 272     -41.789  -6.510  -9.182  1.00  1.520          C  
ATOM   4110  CG  GLN A 272     -42.535  -5.231  -9.544  1.00  1.520          C  
ATOM   4111  CD  GLN A 272     -42.496  -4.235  -8.412  1.00  1.520          C  
ATOM   4112  OE1 GLN A 272     -43.021  -4.524  -7.335  1.00  1.520          O  
ATOM   4113  NE2 GLN A 272     -41.858  -3.081  -8.616  1.00  1.520          N  
ATOM   4114  H   GLN A 272     -40.160  -5.886 -11.043  1.00  1.300          H  
ATOM   4115  HA  GLN A 272     -40.212  -5.508  -8.141  1.00  1.310          H  
ATOM   4116 1HB  GLN A 272     -41.912  -7.233  -9.990  1.00  1.830          H  
ATOM   4117 2HB  GLN A 272     -42.237  -6.936  -8.284  1.00  1.830          H  
ATOM   4118 1HG  GLN A 272     -42.067  -4.767 -10.413  1.00  1.830          H  
ATOM   4119 2HG  GLN A 272     -43.577  -5.467  -9.760  1.00  1.830          H  
ATOM   4120 1HE2 GLN A 272     -41.803  -2.404  -7.882  1.00  1.830          H  
ATOM   4121 2HE2 GLN A 272     -41.391  -2.867  -9.510  1.00  1.830          H  
ATOM   4122  N   ASN A 273     -39.653  -7.781  -7.241  1.00  1.130          N  
ATOM   4123  CA  ASN A 273     -38.935  -8.908  -6.680  1.00  1.150          C  
ATOM   4124  C   ASN A 273     -39.214 -10.244  -7.352  1.00  1.130          C  
ATOM   4125  O   ASN A 273     -40.363 -10.689  -7.432  1.00  1.150          O  
ATOM   4126  CB  ASN A 273     -39.257  -8.996  -5.204  1.00  1.600          C  
ATOM   4127  CG  ASN A 273     -38.752  -7.784  -4.472  1.00  1.600          C  
ATOM   4128  OD1 ASN A 273     -37.921  -7.075  -5.032  1.00  1.600          O  
ATOM   4129  ND2 ASN A 273     -39.234  -7.515  -3.289  1.00  1.600          N  
ATOM   4130  H   ASN A 273     -40.196  -7.188  -6.633  1.00  1.360          H  
ATOM   4131  HA  ASN A 273     -37.879  -8.710  -6.795  1.00  1.380          H  
ATOM   4132 1HB  ASN A 273     -40.332  -9.082  -5.060  1.00  1.920          H  
ATOM   4133 2HB  ASN A 273     -38.798  -9.891  -4.799  1.00  1.920          H  
ATOM   4134 1HD2 ASN A 273     -38.917  -6.696  -2.789  1.00  1.920          H  
ATOM   4135 2HD2 ASN A 273     -39.925  -8.110  -2.873  1.00  1.920          H  
ATOM   4136  N   GLY A 274     -38.138 -10.912  -7.769  1.00  1.110          N  
ATOM   4137  CA  GLY A 274     -38.245 -12.229  -8.403  1.00  1.130          C  
ATOM   4138  C   GLY A 274     -37.033 -12.602  -9.248  1.00  1.070          C  
ATOM   4139  O   GLY A 274     -36.081 -11.826  -9.379  1.00  1.040          O  
ATOM   4140  H   GLY A 274     -37.237 -10.424  -7.684  1.00  1.330          H  
ATOM   4141 1HA  GLY A 274     -38.409 -12.987  -7.642  1.00  1.360          H  
ATOM   4142 2HA  GLY A 274     -39.131 -12.236  -9.037  1.00  1.360          H  
ATOM   4143  N   PHE A 275     -37.041 -13.817  -9.797  1.00  1.090          N  
ATOM   4144  CA  PHE A 275     -35.947 -14.208 -10.677  1.00  1.050          C  
ATOM   4145  C   PHE A 275     -36.243 -13.768 -12.103  1.00  1.020          C  
ATOM   4146  O   PHE A 275     -37.384 -13.869 -12.565  1.00  1.060          O  
ATOM   4147  CB  PHE A 275     -35.654 -15.716 -10.689  1.00  1.490          C  
ATOM   4148  CG  PHE A 275     -34.863 -16.291  -9.509  1.00  1.490          C  
ATOM   4149  CD1 PHE A 275     -35.446 -17.002  -8.460  1.00  1.490          C  
ATOM   4150  CD2 PHE A 275     -33.488 -16.125  -9.490  1.00  1.490          C  
ATOM   4151  CE1 PHE A 275     -34.648 -17.513  -7.431  1.00  1.490          C  
ATOM   4152  CE2 PHE A 275     -32.710 -16.630  -8.485  1.00  1.490          C  
ATOM   4153  CZ  PHE A 275     -33.288 -17.321  -7.449  1.00  1.490          C  
ATOM   4154  H   PHE A 275     -37.819 -14.442  -9.642  1.00  1.310          H  
ATOM   4155  HA  PHE A 275     -35.053 -13.703 -10.340  1.00  1.260          H  
ATOM   4156 1HB  PHE A 275     -36.593 -16.253 -10.755  1.00  1.780          H  
ATOM   4157 2HB  PHE A 275     -35.110 -15.941 -11.601  1.00  1.780          H  
ATOM   4158  HD1 PHE A 275     -36.527 -17.165  -8.440  1.00  1.780          H  
ATOM   4159  HD2 PHE A 275     -33.016 -15.585 -10.305  1.00  1.780          H  
ATOM   4160  HE1 PHE A 275     -35.103 -18.067  -6.612  1.00  1.780          H  
ATOM   4161  HE2 PHE A 275     -31.627 -16.479  -8.515  1.00  1.780          H  
ATOM   4162  HZ  PHE A 275     -32.669 -17.724  -6.648  1.00  1.780          H  
ATOM   4163  N   TYR A 276     -35.210 -13.312 -12.798  1.00  0.970          N  
ATOM   4164  CA  TYR A 276     -35.318 -12.933 -14.195  1.00  0.950          C  
ATOM   4165  C   TYR A 276     -34.231 -13.631 -14.989  1.00  0.930          C  
ATOM   4166  O   TYR A 276     -33.100 -13.720 -14.520  1.00  0.920          O  
ATOM   4167  CB  TYR A 276     -35.155 -11.429 -14.351  1.00  1.340          C  
ATOM   4168  CG  TYR A 276     -36.244 -10.597 -13.724  1.00  1.340          C  
ATOM   4169  CD1 TYR A 276     -36.190 -10.277 -12.385  1.00  1.340          C  
ATOM   4170  CD2 TYR A 276     -37.290 -10.131 -14.505  1.00  1.340          C  
ATOM   4171  CE1 TYR A 276     -37.179  -9.506 -11.822  1.00  1.340          C  
ATOM   4172  CE2 TYR A 276     -38.274  -9.355 -13.939  1.00  1.340          C  
ATOM   4173  CZ  TYR A 276     -38.216  -9.048 -12.596  1.00  1.340          C  
ATOM   4174  OH  TYR A 276     -39.192  -8.279 -12.019  1.00  1.340          O  
ATOM   4175  H   TYR A 276     -34.313 -13.223 -12.309  1.00  1.160          H  
ATOM   4176  HA  TYR A 276     -36.298 -13.237 -14.543  1.00  1.140          H  
ATOM   4177 1HB  TYR A 276     -34.222 -11.155 -13.885  1.00  1.610          H  
ATOM   4178 2HB  TYR A 276     -35.082 -11.173 -15.405  1.00  1.610          H  
ATOM   4179  HD1 TYR A 276     -35.370 -10.644 -11.770  1.00  1.610          H  
ATOM   4180  HD2 TYR A 276     -37.333 -10.374 -15.568  1.00  1.610          H  
ATOM   4181  HE1 TYR A 276     -37.151  -9.260 -10.762  1.00  1.610          H  
ATOM   4182  HE2 TYR A 276     -39.099  -8.985 -14.550  1.00  1.610          H  
ATOM   4183  HH  TYR A 276     -39.018  -8.215 -11.049  1.00  1.610          H  
ATOM   4184  N   PRO A 277     -34.495 -14.099 -16.200  1.00  0.990          N  
ATOM   4185  CA  PRO A 277     -33.492 -14.705 -17.026  1.00  0.990          C  
ATOM   4186  C   PRO A 277     -32.489 -13.666 -17.473  1.00  0.930          C  
ATOM   4187  O   PRO A 277     -32.872 -12.540 -17.810  1.00  0.970          O  
ATOM   4188  CB  PRO A 277     -34.316 -15.232 -18.210  1.00  1.480          C  
ATOM   4189  CG  PRO A 277     -35.548 -14.336 -18.251  1.00  1.480          C  
ATOM   4190  CD  PRO A 277     -35.828 -13.983 -16.801  1.00  1.480          C  
ATOM   4191  HA  PRO A 277     -32.999 -15.520 -16.479  1.00  1.190          H  
ATOM   4192 1HB  PRO A 277     -33.715 -15.169 -19.130  1.00  1.780          H  
ATOM   4193 2HB  PRO A 277     -34.559 -16.287 -18.061  1.00  1.780          H  
ATOM   4194 1HG  PRO A 277     -35.340 -13.443 -18.866  1.00  1.780          H  
ATOM   4195 2HG  PRO A 277     -36.385 -14.865 -18.730  1.00  1.780          H  
ATOM   4196 1HD  PRO A 277     -36.197 -12.949 -16.759  1.00  1.780          H  
ATOM   4197 2HD  PRO A 277     -36.528 -14.708 -16.347  1.00  1.780          H  
ATOM   4198  N   VAL A 278     -31.238 -14.079 -17.566  1.00  0.910          N  
ATOM   4199  CA  VAL A 278     -30.163 -13.279 -18.113  1.00  0.890          C  
ATOM   4200  C   VAL A 278     -29.379 -14.143 -19.092  1.00  0.920          C  
ATOM   4201  O   VAL A 278     -29.331 -15.374 -18.964  1.00  0.980          O  
ATOM   4202  CB  VAL A 278     -29.253 -12.684 -16.993  1.00  1.250          C  
ATOM   4203  CG1 VAL A 278     -30.049 -11.706 -16.125  1.00  1.250          C  
ATOM   4204  CG2 VAL A 278     -28.702 -13.802 -16.090  1.00  1.250          C  
ATOM   4205  H   VAL A 278     -31.024 -15.017 -17.224  1.00  1.090          H  
ATOM   4206  HA  VAL A 278     -30.597 -12.444 -18.664  1.00  1.070          H  
ATOM   4207  HB  VAL A 278     -28.432 -12.141 -17.459  1.00  1.500          H  
ATOM   4208 1HG1 VAL A 278     -29.403 -11.281 -15.363  1.00  1.500          H  
ATOM   4209 2HG1 VAL A 278     -30.437 -10.908 -16.756  1.00  1.500          H  
ATOM   4210 3HG1 VAL A 278     -30.882 -12.222 -15.646  1.00  1.500          H  
ATOM   4211 1HG2 VAL A 278     -28.063 -13.373 -15.320  1.00  1.500          H  
ATOM   4212 2HG2 VAL A 278     -29.529 -14.323 -15.618  1.00  1.500          H  
ATOM   4213 3HG2 VAL A 278     -28.125 -14.501 -16.687  1.00  1.500          H  
ATOM   4214  N   ALA A 279     -28.740 -13.510 -20.063  1.00  0.950          N  
ATOM   4215  CA  ALA A 279     -27.957 -14.251 -21.034  1.00  1.060          C  
ATOM   4216  C   ALA A 279     -26.808 -13.421 -21.569  1.00  1.130          C  
ATOM   4217  O   ALA A 279     -26.709 -13.182 -22.774  1.00  1.530          O  
ATOM   4218  CB  ALA A 279     -28.844 -14.728 -22.170  1.00  1.440          C  
ATOM   4219  H   ALA A 279     -28.809 -12.503 -20.134  1.00  1.140          H  
ATOM   4220  HA  ALA A 279     -27.529 -15.122 -20.536  1.00  1.270          H  
ATOM   4221 1HB  ALA A 279     -28.244 -15.313 -22.877  1.00  1.730          H  
ATOM   4222 2HB  ALA A 279     -29.642 -15.356 -21.771  1.00  1.730          H  
ATOM   4223 3HB  ALA A 279     -29.277 -13.873 -22.683  1.00  1.730          H  
ATOM   4224  N   SER A 280     -25.922 -12.974 -20.688  1.00  1.070          N  
ATOM   4225  CA  SER A 280     -24.784 -12.155 -21.110  1.00  1.150          C  
ATOM   4226  C   SER A 280     -23.708 -13.057 -21.696  1.00  1.070          C  
ATOM   4227  O   SER A 280     -22.660 -13.291 -21.090  1.00  1.490          O  
ATOM   4228  CB  SER A 280     -24.222 -11.356 -19.948  1.00  1.580          C  
ATOM   4229  OG  SER A 280     -25.157 -10.427 -19.463  1.00  1.580          O  
ATOM   4230  H   SER A 280     -26.031 -13.197 -19.712  1.00  1.280          H  
ATOM   4231  HA  SER A 280     -25.113 -11.463 -21.886  1.00  1.380          H  
ATOM   4232 1HB  SER A 280     -23.933 -12.035 -19.145  1.00  1.890          H  
ATOM   4233 2HB  SER A 280     -23.323 -10.834 -20.272  1.00  1.890          H  
ATOM   4234  HG  SER A 280     -24.703  -9.936 -18.769  1.00  1.890          H  
ATOM   4235  N   SER A 281     -24.028 -13.597 -22.864  1.00  1.360          N  
ATOM   4236  CA  SER A 281     -23.239 -14.565 -23.596  1.00  1.600          C  
ATOM   4237  C   SER A 281     -22.019 -13.946 -24.238  1.00  1.430          C  
ATOM   4238  O   SER A 281     -21.898 -12.721 -24.355  1.00  1.450          O  
ATOM   4239  CB  SER A 281     -24.114 -15.217 -24.647  1.00  2.140          C  
ATOM   4240  OG  SER A 281     -24.478 -14.310 -25.650  1.00  2.140          O  
ATOM   4241  H   SER A 281     -24.936 -13.328 -23.247  1.00  1.630          H  
ATOM   4242  HA  SER A 281     -22.906 -15.332 -22.896  1.00  1.920          H  
ATOM   4243 1HB  SER A 281     -23.597 -16.067 -25.089  1.00  2.570          H  
ATOM   4244 2HB  SER A 281     -25.015 -15.596 -24.166  1.00  2.570          H  
ATOM   4245  HG  SER A 281     -25.060 -14.800 -26.248  1.00  2.570          H  
ATOM   4246  N   GLU A 282     -21.102 -14.808 -24.659  1.00  1.890          N  
ATOM   4247  CA  GLU A 282     -19.908 -14.351 -25.341  1.00  2.110          C  
ATOM   4248  C   GLU A 282     -20.219 -14.079 -26.799  1.00  1.680          C  
ATOM   4249  O   GLU A 282     -20.981 -14.817 -27.429  1.00  2.060          O  
ATOM   4250  CB  GLU A 282     -18.798 -15.396 -25.229  1.00  2.870          C  
ATOM   4251  CG  GLU A 282     -18.299 -15.643 -23.807  1.00  2.870          C  
ATOM   4252  CD  GLU A 282     -17.196 -16.671 -23.744  1.00  2.870          C  
ATOM   4253  OE1 GLU A 282     -16.867 -17.219 -24.769  1.00  2.870          O  
ATOM   4254  OE2 GLU A 282     -16.687 -16.908 -22.674  1.00  2.870          O  
ATOM   4255  H   GLU A 282     -21.251 -15.796 -24.521  1.00  2.270          H  
ATOM   4256  HA  GLU A 282     -19.574 -13.421 -24.880  1.00  2.530          H  
ATOM   4257 1HB  GLU A 282     -19.152 -16.346 -25.630  1.00  3.440          H  
ATOM   4258 2HB  GLU A 282     -17.946 -15.084 -25.835  1.00  3.440          H  
ATOM   4259 1HG  GLU A 282     -17.929 -14.703 -23.399  1.00  3.440          H  
ATOM   4260 2HG  GLU A 282     -19.134 -15.969 -23.188  1.00  3.440          H  
ATOM   4261  N   VAL A 283     -19.588 -13.055 -27.348  1.00  1.680          N  
ATOM   4262  CA  VAL A 283     -19.745 -12.734 -28.751  1.00  1.760          C  
ATOM   4263  C   VAL A 283     -18.390 -12.791 -29.424  1.00  1.720          C  
ATOM   4264  O   VAL A 283     -17.454 -12.104 -29.015  1.00  2.410          O  
ATOM   4265  CB  VAL A 283     -20.395 -11.345 -28.911  1.00  2.430          C  
ATOM   4266  CG1 VAL A 283     -20.532 -10.981 -30.392  1.00  2.430          C  
ATOM   4267  CG2 VAL A 283     -21.772 -11.364 -28.228  1.00  2.430          C  
ATOM   4268  H   VAL A 283     -18.979 -12.489 -26.773  1.00  2.020          H  
ATOM   4269  HA  VAL A 283     -20.396 -13.477 -29.215  1.00  2.110          H  
ATOM   4270  HB  VAL A 283     -19.763 -10.593 -28.442  1.00  2.920          H  
ATOM   4271 1HG1 VAL A 283     -20.990  -9.997 -30.480  1.00  2.920          H  
ATOM   4272 2HG1 VAL A 283     -19.550 -10.959 -30.864  1.00  2.920          H  
ATOM   4273 3HG1 VAL A 283     -21.158 -11.718 -30.894  1.00  2.920          H  
ATOM   4274 1HG2 VAL A 283     -22.241 -10.389 -28.324  1.00  2.920          H  
ATOM   4275 2HG2 VAL A 283     -22.400 -12.119 -28.701  1.00  2.920          H  
ATOM   4276 3HG2 VAL A 283     -21.664 -11.605 -27.168  1.00  2.920          H  
ATOM   4277  N   GLY A 284     -18.293 -13.612 -30.455  1.00  1.640          N  
ATOM   4278  CA  GLY A 284     -17.049 -13.805 -31.171  1.00  1.760          C  
ATOM   4279  C   GLY A 284     -17.199 -14.948 -32.148  1.00  1.770          C  
ATOM   4280  O   GLY A 284     -18.318 -15.372 -32.446  1.00  2.090          O  
ATOM   4281  H   GLY A 284     -19.110 -14.137 -30.738  1.00  1.970          H  
ATOM   4282 1HA  GLY A 284     -16.782 -12.891 -31.702  1.00  2.110          H  
ATOM   4283 2HA  GLY A 284     -16.247 -14.022 -30.466  1.00  2.110          H  
ATOM   4284  N   LEU A 285     -16.078 -15.418 -32.670  1.00  1.760          N  
ATOM   4285  CA  LEU A 285     -16.088 -16.489 -33.647  1.00  1.850          C  
ATOM   4286  C   LEU A 285     -16.085 -17.850 -32.979  1.00  1.650          C  
ATOM   4287  O   LEU A 285     -15.568 -18.019 -31.873  1.00  1.810          O  
ATOM   4288  CB  LEU A 285     -14.870 -16.383 -34.569  1.00  2.550          C  
ATOM   4289  CG  LEU A 285     -14.729 -15.076 -35.407  1.00  2.550          C  
ATOM   4290  CD1 LEU A 285     -13.418 -15.134 -36.175  1.00  2.550          C  
ATOM   4291  CD2 LEU A 285     -15.912 -14.922 -36.373  1.00  2.550          C  
ATOM   4292  H   LEU A 285     -15.197 -15.024 -32.371  1.00  2.110          H  
ATOM   4293  HA  LEU A 285     -16.999 -16.421 -34.232  1.00  2.220          H  
ATOM   4294 1HB  LEU A 285     -13.972 -16.486 -33.963  1.00  3.060          H  
ATOM   4295 2HB  LEU A 285     -14.901 -17.224 -35.267  1.00  3.060          H  
ATOM   4296  HG  LEU A 285     -14.696 -14.216 -34.741  1.00  3.060          H  
ATOM   4297 1HD1 LEU A 285     -13.296 -14.219 -36.755  1.00  3.060          H  
ATOM   4298 2HD1 LEU A 285     -12.587 -15.230 -35.475  1.00  3.060          H  
ATOM   4299 3HD1 LEU A 285     -13.425 -15.991 -36.848  1.00  3.060          H  
ATOM   4300 1HD2 LEU A 285     -15.784 -14.006 -36.953  1.00  3.060          H  
ATOM   4301 2HD2 LEU A 285     -15.946 -15.776 -37.052  1.00  3.060          H  
ATOM   4302 3HD2 LEU A 285     -16.847 -14.859 -35.824  1.00  3.060          H  
ATOM   4303  N   VAL A 286     -16.657 -18.809 -33.683  1.00  1.430          N  
ATOM   4304  CA  VAL A 286     -16.702 -20.209 -33.294  1.00  1.360          C  
ATOM   4305  C   VAL A 286     -16.167 -20.975 -34.492  1.00  1.360          C  
ATOM   4306  O   VAL A 286     -16.012 -20.383 -35.562  1.00  1.400          O  
ATOM   4307  CB  VAL A 286     -18.139 -20.643 -32.929  1.00  1.930          C  
ATOM   4308  CG1 VAL A 286     -18.661 -19.800 -31.772  1.00  1.930          C  
ATOM   4309  CG2 VAL A 286     -19.045 -20.515 -34.123  1.00  1.930          C  
ATOM   4310  H   VAL A 286     -17.060 -18.550 -34.574  1.00  1.720          H  
ATOM   4311  HA  VAL A 286     -16.047 -20.379 -32.437  1.00  1.630          H  
ATOM   4312  HB  VAL A 286     -18.123 -21.676 -32.596  1.00  2.320          H  
ATOM   4313 1HG1 VAL A 286     -19.666 -20.122 -31.506  1.00  2.320          H  
ATOM   4314 2HG1 VAL A 286     -18.001 -19.918 -30.912  1.00  2.320          H  
ATOM   4315 3HG1 VAL A 286     -18.691 -18.748 -32.057  1.00  2.320          H  
ATOM   4316 1HG2 VAL A 286     -20.044 -20.838 -33.841  1.00  2.320          H  
ATOM   4317 2HG2 VAL A 286     -19.077 -19.477 -34.454  1.00  2.320          H  
ATOM   4318 3HG2 VAL A 286     -18.677 -21.142 -34.934  1.00  2.320          H  
ATOM   4319  N   ASN A 287     -15.885 -22.262 -34.345  1.00  1.380          N  
ATOM   4320  CA  ASN A 287     -15.396 -23.011 -35.499  1.00  1.380          C  
ATOM   4321  C   ASN A 287     -16.566 -23.390 -36.390  1.00  1.300          C  
ATOM   4322  O   ASN A 287     -17.705 -23.399 -35.930  1.00  1.320          O  
ATOM   4323  CB  ASN A 287     -14.614 -24.229 -35.065  1.00  1.930          C  
ATOM   4324  CG  ASN A 287     -13.318 -23.884 -34.378  1.00  1.930          C  
ATOM   4325  OD1 ASN A 287     -12.734 -22.814 -34.591  1.00  1.930          O  
ATOM   4326  ND2 ASN A 287     -12.839 -24.787 -33.571  1.00  1.930          N  
ATOM   4327  H   ASN A 287     -16.046 -22.726 -33.445  1.00  1.660          H  
ATOM   4328  HA  ASN A 287     -14.742 -22.369 -36.086  1.00  1.660          H  
ATOM   4329 1HB  ASN A 287     -15.226 -24.837 -34.391  1.00  2.320          H  
ATOM   4330 2HB  ASN A 287     -14.388 -24.822 -35.933  1.00  2.320          H  
ATOM   4331 1HD2 ASN A 287     -11.977 -24.622 -33.093  1.00  2.320          H  
ATOM   4332 2HD2 ASN A 287     -13.327 -25.648 -33.442  1.00  2.320          H  
ATOM   4333  N   LYS A 288     -16.333 -23.679 -37.666  1.00  1.280          N  
ATOM   4334  CA  LYS A 288     -17.446 -24.112 -38.526  1.00  1.240          C  
ATOM   4335  C   LYS A 288     -17.348 -25.587 -38.869  1.00  1.270          C  
ATOM   4336  O   LYS A 288     -16.257 -26.092 -39.175  1.00  1.340          O  
ATOM   4337  CB  LYS A 288     -17.514 -23.252 -39.788  1.00  1.750          C  
ATOM   4338  CG  LYS A 288     -17.917 -21.800 -39.510  1.00  1.750          C  
ATOM   4339  CD  LYS A 288     -17.976 -20.957 -40.772  1.00  1.750          C  
ATOM   4340  CE  LYS A 288     -18.396 -19.498 -40.468  1.00  1.750          C  
ATOM   4341  NZ  LYS A 288     -19.893 -19.333 -40.213  1.00  1.750          N  
ATOM   4342  H   LYS A 288     -15.395 -23.622 -38.039  1.00  1.540          H  
ATOM   4343  HA  LYS A 288     -18.386 -23.981 -37.989  1.00  1.490          H  
ATOM   4344 1HB  LYS A 288     -16.540 -23.249 -40.279  1.00  2.100          H  
ATOM   4345 2HB  LYS A 288     -18.234 -23.686 -40.485  1.00  2.100          H  
ATOM   4346 1HG  LYS A 288     -18.892 -21.790 -39.063  1.00  2.100          H  
ATOM   4347 2HG  LYS A 288     -17.211 -21.356 -38.809  1.00  2.100          H  
ATOM   4348 1HD  LYS A 288     -16.993 -20.955 -41.247  1.00  2.100          H  
ATOM   4349 2HD  LYS A 288     -18.693 -21.396 -41.466  1.00  2.100          H  
ATOM   4350 1HE  LYS A 288     -17.856 -19.155 -39.588  1.00  2.100          H  
ATOM   4351 2HE  LYS A 288     -18.117 -18.875 -41.314  1.00  2.100          H  
ATOM   4352 1HZ  LYS A 288     -20.088 -18.364 -40.037  1.00  2.100          H  
ATOM   4353 2HZ  LYS A 288     -20.400 -19.624 -41.031  1.00  2.100          H  
ATOM   4354 3HZ  LYS A 288     -20.267 -19.870 -39.411  1.00  2.100          H  
ATOM   4355  N   SER A 289     -18.514 -26.239 -38.891  1.00  1.240          N  
ATOM   4356  CA  SER A 289     -18.644 -27.674 -39.155  1.00  1.290          C  
ATOM   4357  C   SER A 289     -19.891 -28.060 -39.942  1.00  1.250          C  
ATOM   4358  O   SER A 289     -20.848 -27.281 -40.062  1.00  1.220          O  
ATOM   4359  CB  SER A 289     -18.691 -28.401 -37.824  1.00  1.790          C  
ATOM   4360  OG  SER A 289     -19.788 -27.993 -37.083  1.00  1.790          O  
ATOM   4361  H   SER A 289     -19.352 -25.712 -38.627  1.00  1.490          H  
ATOM   4362  HA  SER A 289     -17.772 -28.003 -39.716  1.00  1.550          H  
ATOM   4363 1HB  SER A 289     -18.783 -29.449 -38.000  1.00  2.140          H  
ATOM   4364 2HB  SER A 289     -17.793 -28.242 -37.278  1.00  2.140          H  
ATOM   4365  HG  SER A 289     -19.502 -27.161 -36.642  1.00  2.140          H  
ATOM   4366  N   VAL A 290     -19.843 -29.249 -40.540  1.00  1.310          N  
ATOM   4367  CA  VAL A 290     -20.954 -29.776 -41.305  1.00  1.310          C  
ATOM   4368  C   VAL A 290     -20.920 -31.300 -41.363  1.00  1.340          C  
ATOM   4369  O   VAL A 290     -19.881 -31.911 -41.630  1.00  1.370          O  
ATOM   4370  CB  VAL A 290     -20.928 -29.188 -42.743  1.00  1.830          C  
ATOM   4371  CG1 VAL A 290     -19.631 -29.601 -43.492  1.00  1.830          C  
ATOM   4372  CG2 VAL A 290     -22.160 -29.640 -43.514  1.00  1.830          C  
ATOM   4373  H   VAL A 290     -19.040 -29.851 -40.370  1.00  1.570          H  
ATOM   4374  HA  VAL A 290     -21.871 -29.468 -40.817  1.00  1.570          H  
ATOM   4375  HB  VAL A 290     -20.933 -28.098 -42.675  1.00  2.200          H  
ATOM   4376 1HG1 VAL A 290     -19.624 -29.149 -44.478  1.00  2.200          H  
ATOM   4377 2HG1 VAL A 290     -18.772 -29.252 -42.940  1.00  2.200          H  
ATOM   4378 3HG1 VAL A 290     -19.570 -30.673 -43.607  1.00  2.200          H  
ATOM   4379 1HG2 VAL A 290     -22.144 -29.206 -44.496  1.00  2.200          H  
ATOM   4380 2HG2 VAL A 290     -22.177 -30.706 -43.611  1.00  2.200          H  
ATOM   4381 3HG2 VAL A 290     -23.056 -29.316 -43.008  1.00  2.200          H  
ATOM   4382  N   VAL A 291     -22.077 -31.925 -41.233  1.00  1.360          N  
ATOM   4383  CA  VAL A 291     -22.124 -33.370 -41.399  1.00  1.390          C  
ATOM   4384  C   VAL A 291     -22.996 -33.697 -42.604  1.00  1.390          C  
ATOM   4385  O   VAL A 291     -24.211 -33.443 -42.622  1.00  1.400          O  
ATOM   4386  CB  VAL A 291     -22.610 -34.056 -40.103  1.00  1.930          C  
ATOM   4387  CG1 VAL A 291     -22.671 -35.540 -40.284  1.00  1.930          C  
ATOM   4388  CG2 VAL A 291     -21.645 -33.716 -38.941  1.00  1.930          C  
ATOM   4389  H   VAL A 291     -22.912 -31.364 -41.038  1.00  1.630          H  
ATOM   4390  HA  VAL A 291     -21.118 -33.739 -41.604  1.00  1.670          H  
ATOM   4391  HB  VAL A 291     -23.594 -33.725 -39.881  1.00  2.320          H  
ATOM   4392 1HG1 VAL A 291     -23.034 -36.010 -39.367  1.00  2.320          H  
ATOM   4393 2HG1 VAL A 291     -23.342 -35.766 -41.095  1.00  2.320          H  
ATOM   4394 3HG1 VAL A 291     -21.681 -35.921 -40.520  1.00  2.320          H  
ATOM   4395 1HG2 VAL A 291     -21.986 -34.191 -38.024  1.00  2.320          H  
ATOM   4396 2HG2 VAL A 291     -20.646 -34.079 -39.191  1.00  2.320          H  
ATOM   4397 3HG2 VAL A 291     -21.597 -32.645 -38.792  1.00  2.320          H  
ATOM   4398  N   LEU A 292     -22.346 -34.260 -43.621  1.00  1.410          N  
ATOM   4399  CA  LEU A 292     -22.960 -34.579 -44.900  1.00  1.420          C  
ATOM   4400  C   LEU A 292     -23.130 -36.076 -45.092  1.00  1.490          C  
ATOM   4401  O   LEU A 292     -22.418 -36.869 -44.484  1.00  1.550          O  
ATOM   4402  CB  LEU A 292     -22.089 -34.024 -46.044  1.00  1.980          C  
ATOM   4403  CG  LEU A 292     -21.799 -32.486 -46.030  1.00  1.980          C  
ATOM   4404  CD1 LEU A 292     -20.824 -32.143 -47.137  1.00  1.980          C  
ATOM   4405  CD2 LEU A 292     -23.106 -31.692 -46.234  1.00  1.980          C  
ATOM   4406  H   LEU A 292     -21.350 -34.474 -43.506  1.00  1.690          H  
ATOM   4407  HA  LEU A 292     -23.949 -34.131 -44.937  1.00  1.700          H  
ATOM   4408 1HB  LEU A 292     -21.124 -34.538 -46.008  1.00  2.380          H  
ATOM   4409 2HB  LEU A 292     -22.567 -34.275 -46.990  1.00  2.380          H  
ATOM   4410  HG  LEU A 292     -21.338 -32.218 -45.086  1.00  2.380          H  
ATOM   4411 1HD1 LEU A 292     -20.612 -31.071 -47.109  1.00  2.380          H  
ATOM   4412 2HD1 LEU A 292     -19.893 -32.698 -46.986  1.00  2.380          H  
ATOM   4413 3HD1 LEU A 292     -21.253 -32.406 -48.103  1.00  2.380          H  
ATOM   4414 1HD2 LEU A 292     -22.889 -30.626 -46.237  1.00  2.380          H  
ATOM   4415 2HD2 LEU A 292     -23.555 -31.967 -47.189  1.00  2.380          H  
ATOM   4416 3HD2 LEU A 292     -23.807 -31.909 -45.432  1.00  2.380          H  
ATOM   4417  N   LEU A 293     -24.061 -36.467 -45.950  1.00  1.510          N  
ATOM   4418  CA  LEU A 293     -24.169 -37.868 -46.301  1.00  1.600          C  
ATOM   4419  C   LEU A 293     -23.120 -38.120 -47.382  1.00  1.680          C  
ATOM   4420  O   LEU A 293     -22.913 -37.229 -48.209  1.00  1.860          O  
ATOM   4421  CB  LEU A 293     -25.577 -38.173 -46.835  1.00  2.200          C  
ATOM   4422  CG  LEU A 293     -26.737 -37.947 -45.843  1.00  2.200          C  
ATOM   4423  CD1 LEU A 293     -28.058 -38.116 -46.554  1.00  2.200          C  
ATOM   4424  CD2 LEU A 293     -26.646 -38.948 -44.726  1.00  2.200          C  
ATOM   4425  H   LEU A 293     -24.652 -35.778 -46.394  1.00  1.810          H  
ATOM   4426  HA  LEU A 293     -23.971 -38.455 -45.421  1.00  1.920          H  
ATOM   4427 1HB  LEU A 293     -25.759 -37.544 -47.705  1.00  2.640          H  
ATOM   4428 2HB  LEU A 293     -25.609 -39.214 -47.159  1.00  2.640          H  
ATOM   4429  HG  LEU A 293     -26.681 -36.939 -45.441  1.00  2.640          H  
ATOM   4430 1HD1 LEU A 293     -28.877 -37.952 -45.854  1.00  2.640          H  
ATOM   4431 2HD1 LEU A 293     -28.129 -37.391 -47.367  1.00  2.640          H  
ATOM   4432 3HD1 LEU A 293     -28.134 -39.124 -46.964  1.00  2.640          H  
ATOM   4433 1HD2 LEU A 293     -27.450 -38.776 -44.052  1.00  2.640          H  
ATOM   4434 2HD2 LEU A 293     -26.718 -39.956 -45.121  1.00  2.640          H  
ATOM   4435 3HD2 LEU A 293     -25.733 -38.845 -44.203  1.00  2.640          H  
ATOM   4436  N   PRO A 294     -22.468 -39.300 -47.436  1.00  1.820          N  
ATOM   4437  CA  PRO A 294     -21.509 -39.685 -48.456  1.00  1.960          C  
ATOM   4438  C   PRO A 294     -22.075 -39.523 -49.847  1.00  1.910          C  
ATOM   4439  O   PRO A 294     -23.234 -39.885 -50.090  1.00  2.090          O  
ATOM   4440  CB  PRO A 294     -21.238 -41.150 -48.113  1.00  2.940          C  
ATOM   4441  CG  PRO A 294     -21.490 -41.236 -46.639  1.00  2.940          C  
ATOM   4442  CD  PRO A 294     -22.630 -40.292 -46.379  1.00  2.940          C  
ATOM   4443  HA  PRO A 294     -20.601 -39.068 -48.327  1.00  2.350          H  
ATOM   4444 1HB  PRO A 294     -21.901 -41.800 -48.710  1.00  3.530          H  
ATOM   4445 2HB  PRO A 294     -20.202 -41.411 -48.391  1.00  3.530          H  
ATOM   4446 1HG  PRO A 294     -21.704 -42.270 -46.326  1.00  3.530          H  
ATOM   4447 2HG  PRO A 294     -20.582 -40.922 -46.095  1.00  3.530          H  
ATOM   4448 1HD  PRO A 294     -23.614 -40.792 -46.421  1.00  3.530          H  
ATOM   4449 2HD  PRO A 294     -22.405 -39.841 -45.413  1.00  3.530          H  
ATOM   4450  N   SER A 295     -21.258 -38.986 -50.743  1.00  2.110          N  
ATOM   4451  CA  SER A 295     -21.618 -38.718 -52.127  1.00  2.360          C  
ATOM   4452  C   SER A 295     -20.419 -38.213 -52.927  1.00  2.420          C  
ATOM   4453  O   SER A 295     -19.608 -37.432 -52.421  1.00  2.540          O  
ATOM   4454  CB  SER A 295     -22.735 -37.692 -52.199  1.00  3.200          C  
ATOM   4455  OG  SER A 295     -23.074 -37.422 -53.524  1.00  3.200          O  
ATOM   4456  H   SER A 295     -20.305 -38.778 -50.438  1.00  2.530          H  
ATOM   4457  HA  SER A 295     -21.964 -39.647 -52.579  1.00  2.830          H  
ATOM   4458 1HB  SER A 295     -23.612 -38.049 -51.672  1.00  3.840          H  
ATOM   4459 2HB  SER A 295     -22.411 -36.776 -51.707  1.00  3.840          H  
ATOM   4460  HG  SER A 295     -23.791 -36.784 -53.482  1.00  3.840          H  
ATOM   4461  N   PHE A 296     -20.336 -38.606 -54.194  1.00  2.470          N  
ATOM   4462  CA  PHE A 296     -19.316 -38.071 -55.102  1.00  2.550          C  
ATOM   4463  C   PHE A 296     -19.455 -36.556 -55.201  1.00  2.420          C  
ATOM   4464  O   PHE A 296     -20.574 -36.044 -55.326  1.00  2.380          O  
ATOM   4465  CB  PHE A 296     -19.450 -38.685 -56.489  1.00  3.540          C  
ATOM   4466  CG  PHE A 296     -18.492 -38.103 -57.460  1.00  3.540          C  
ATOM   4467  CD1 PHE A 296     -17.173 -38.490 -57.508  1.00  3.540          C  
ATOM   4468  CD2 PHE A 296     -18.932 -37.134 -58.325  1.00  3.540          C  
ATOM   4469  CE1 PHE A 296     -16.323 -37.897 -58.415  1.00  3.540          C  
ATOM   4470  CE2 PHE A 296     -18.095 -36.542 -59.221  1.00  3.540          C  
ATOM   4471  CZ  PHE A 296     -16.784 -36.924 -59.267  1.00  3.540          C  
ATOM   4472  H   PHE A 296     -21.019 -39.260 -54.539  1.00  2.960          H  
ATOM   4473  HA  PHE A 296     -18.332 -38.301 -54.700  1.00  3.060          H  
ATOM   4474 1HB  PHE A 296     -19.274 -39.757 -56.435  1.00  4.250          H  
ATOM   4475 2HB  PHE A 296     -20.459 -38.532 -56.867  1.00  4.250          H  
ATOM   4476  HD1 PHE A 296     -16.808 -39.261 -56.824  1.00  4.250          H  
ATOM   4477  HD2 PHE A 296     -19.963 -36.841 -58.274  1.00  4.250          H  
ATOM   4478  HE1 PHE A 296     -15.283 -38.191 -58.461  1.00  4.250          H  
ATOM   4479  HE2 PHE A 296     -18.466 -35.772 -59.895  1.00  4.250          H  
ATOM   4480  HZ  PHE A 296     -16.107 -36.458 -59.980  1.00  4.250          H  
ATOM   4481  N   PHE A 297     -18.339 -35.811 -55.210  1.00  2.410          N  
ATOM   4482  CA  PHE A 297     -18.471 -34.364 -55.241  1.00  2.340          C  
ATOM   4483  C   PHE A 297     -18.773 -33.816 -56.645  1.00  2.260          C  
ATOM   4484  O   PHE A 297     -17.959 -33.137 -57.269  1.00  2.510          O  
ATOM   4485  CB  PHE A 297     -17.177 -33.735 -54.706  1.00  3.300          C  
ATOM   4486  CG  PHE A 297     -17.280 -32.305 -54.256  1.00  3.300          C  
ATOM   4487  CD1 PHE A 297     -18.018 -31.997 -53.141  1.00  3.300          C  
ATOM   4488  CD2 PHE A 297     -16.648 -31.283 -54.899  1.00  3.300          C  
ATOM   4489  CE1 PHE A 297     -18.111 -30.709 -52.679  1.00  3.300          C  
ATOM   4490  CE2 PHE A 297     -16.757 -29.993 -54.434  1.00  3.300          C  
ATOM   4491  CZ  PHE A 297     -17.485 -29.711 -53.322  1.00  3.300          C  
ATOM   4492  H   PHE A 297     -17.401 -36.208 -55.124  1.00  2.890          H  
ATOM   4493  HA  PHE A 297     -19.286 -34.086 -54.586  1.00  2.810          H  
ATOM   4494 1HB  PHE A 297     -16.820 -34.321 -53.861  1.00  3.960          H  
ATOM   4495 2HB  PHE A 297     -16.406 -33.796 -55.474  1.00  3.960          H  
ATOM   4496  HD1 PHE A 297     -18.533 -32.797 -52.607  1.00  3.960          H  
ATOM   4497  HD2 PHE A 297     -16.059 -31.491 -55.798  1.00  3.960          H  
ATOM   4498  HE1 PHE A 297     -18.705 -30.499 -51.790  1.00  3.960          H  
ATOM   4499  HE2 PHE A 297     -16.260 -29.189 -54.965  1.00  3.960          H  
ATOM   4500  HZ  PHE A 297     -17.563 -28.688 -52.966  1.00  3.960          H  
ATOM   4501  N   ALA A 298     -20.014 -34.070 -57.098  1.00  2.060          N  
ATOM   4502  CA  ALA A 298     -20.510 -33.643 -58.418  1.00  2.000          C  
ATOM   4503  C   ALA A 298     -20.896 -32.192 -58.332  1.00  1.940          C  
ATOM   4504  O   ALA A 298     -22.068 -31.815 -58.415  1.00  2.060          O  
ATOM   4505  CB  ALA A 298     -21.732 -34.454 -58.845  1.00  2.820          C  
ATOM   4506  H   ALA A 298     -20.589 -34.640 -56.486  1.00  2.470          H  
ATOM   4507  HA  ALA A 298     -19.716 -33.758 -59.148  1.00  2.400          H  
ATOM   4508 1HB  ALA A 298     -22.075 -34.098 -59.817  1.00  3.390          H  
ATOM   4509 2HB  ALA A 298     -21.488 -35.495 -58.920  1.00  3.390          H  
ATOM   4510 3HB  ALA A 298     -22.519 -34.322 -58.118  1.00  3.390          H  
ATOM   4511  N   HIS A 299     -19.878 -31.389 -58.145  1.00  1.930          N  
ATOM   4512  CA  HIS A 299     -19.975 -29.972 -57.900  1.00  1.850          C  
ATOM   4513  C   HIS A 299     -19.716 -29.096 -59.089  1.00  1.820          C  
ATOM   4514  O   HIS A 299     -18.809 -29.350 -59.887  1.00  1.890          O  
ATOM   4515  CB  HIS A 299     -18.959 -29.654 -56.829  1.00  2.620          C  
ATOM   4516  CG  HIS A 299     -18.854 -28.267 -56.401  1.00  2.620          C  
ATOM   4517  ND1 HIS A 299     -18.041 -27.358 -57.042  1.00  2.620          N  
ATOM   4518  CD2 HIS A 299     -19.414 -27.616 -55.375  1.00  2.620          C  
ATOM   4519  CE1 HIS A 299     -18.106 -26.209 -56.421  1.00  2.620          C  
ATOM   4520  NE2 HIS A 299     -18.912 -26.339 -55.393  1.00  2.620          N  
ATOM   4521  H   HIS A 299     -18.960 -31.840 -58.100  1.00  2.320          H  
ATOM   4522  HA  HIS A 299     -20.968 -29.739 -57.533  1.00  2.220          H  
ATOM   4523 1HB  HIS A 299     -19.152 -30.268 -55.965  1.00  3.150          H  
ATOM   4524 2HB  HIS A 299     -17.980 -29.947 -57.201  1.00  3.150          H  
ATOM   4525  HD1 HIS A 299     -17.613 -27.490 -57.941  1.00  3.150          H  
ATOM   4526  HD2 HIS A 299     -20.109 -27.928 -54.590  1.00  3.150          H  
ATOM   4527  HE1 HIS A 299     -17.527 -25.358 -56.765  1.00  3.150          H  
ATOM   4528  N   THR A 300     -20.471 -28.014 -59.179  1.00  1.750          N  
ATOM   4529  CA  THR A 300     -20.175 -27.038 -60.208  1.00  1.770          C  
ATOM   4530  C   THR A 300     -20.012 -25.661 -59.622  1.00  1.740          C  
ATOM   4531  O   THR A 300     -20.327 -25.422 -58.452  1.00  1.680          O  
ATOM   4532  CB  THR A 300     -21.254 -26.974 -61.288  1.00  2.470          C  
ATOM   4533  OG1 THR A 300     -20.745 -26.168 -62.360  1.00  2.470          O  
ATOM   4534  CG2 THR A 300     -22.555 -26.337 -60.730  1.00  2.470          C  
ATOM   4535  H   THR A 300     -21.250 -27.900 -58.526  1.00  2.100          H  
ATOM   4536  HA  THR A 300     -19.234 -27.303 -60.686  1.00  2.120          H  
ATOM   4537  HB  THR A 300     -21.459 -27.978 -61.651  1.00  2.960          H  
ATOM   4538  HG1 THR A 300     -21.287 -26.305 -63.148  1.00  2.960          H  
ATOM   4539 1HG2 THR A 300     -23.300 -26.300 -61.522  1.00  2.960          H  
ATOM   4540 2HG2 THR A 300     -22.927 -26.949 -59.907  1.00  2.960          H  
ATOM   4541 3HG2 THR A 300     -22.375 -25.326 -60.370  1.00  2.960          H  
ATOM   4542  N   THR A 301     -19.571 -24.754 -60.462  1.00  1.810          N  
ATOM   4543  CA  THR A 301     -19.388 -23.377 -60.066  1.00  1.790          C  
ATOM   4544  C   THR A 301     -20.197 -22.502 -60.957  1.00  1.830          C  
ATOM   4545  O   THR A 301     -20.089 -22.604 -62.188  1.00  1.960          O  
ATOM   4546  CB  THR A 301     -17.933 -22.957 -60.241  1.00  2.510          C  
ATOM   4547  OG1 THR A 301     -17.585 -23.148 -61.620  1.00  2.510          O  
ATOM   4548  CG2 THR A 301     -17.026 -23.787 -59.365  1.00  2.510          C  
ATOM   4549  H   THR A 301     -19.373 -25.040 -61.418  1.00  2.170          H  
ATOM   4550  HA  THR A 301     -19.712 -23.237 -59.037  1.00  2.150          H  
ATOM   4551  HB  THR A 301     -17.825 -21.901 -59.986  1.00  3.020          H  
ATOM   4552  HG1 THR A 301     -18.200 -22.631 -62.182  1.00  3.020          H  
ATOM   4553 1HG2 THR A 301     -15.990 -23.478 -59.505  1.00  3.020          H  
ATOM   4554 2HG2 THR A 301     -17.304 -23.641 -58.326  1.00  3.020          H  
ATOM   4555 3HG2 THR A 301     -17.124 -24.839 -59.621  1.00  3.020          H  
ATOM   4556  N   VAL A 302     -20.912 -21.568 -60.356  1.00  1.740          N  
ATOM   4557  CA  VAL A 302     -21.716 -20.666 -61.127  1.00  1.800          C  
ATOM   4558  C   VAL A 302     -21.100 -19.298 -61.076  1.00  1.720          C  
ATOM   4559  O   VAL A 302     -21.127 -18.626 -60.046  1.00  1.580          O  
ATOM   4560  CB  VAL A 302     -23.146 -20.636 -60.566  1.00  2.500          C  
ATOM   4561  CG1 VAL A 302     -24.014 -19.712 -61.385  1.00  2.500          C  
ATOM   4562  CG2 VAL A 302     -23.715 -22.075 -60.495  1.00  2.500          C  
ATOM   4563  H   VAL A 302     -20.923 -21.529 -59.331  1.00  2.090          H  
ATOM   4564  HA  VAL A 302     -21.730 -20.981 -62.156  1.00  2.160          H  
ATOM   4565  HB  VAL A 302     -23.113 -20.219 -59.575  1.00  3.000          H  
ATOM   4566 1HG1 VAL A 302     -25.001 -19.686 -60.945  1.00  3.000          H  
ATOM   4567 2HG1 VAL A 302     -23.597 -18.724 -61.383  1.00  3.000          H  
ATOM   4568 3HG1 VAL A 302     -24.082 -20.070 -62.407  1.00  3.000          H  
ATOM   4569 1HG2 VAL A 302     -24.717 -22.051 -60.076  1.00  3.000          H  
ATOM   4570 2HG2 VAL A 302     -23.751 -22.504 -61.481  1.00  3.000          H  
ATOM   4571 3HG2 VAL A 302     -23.078 -22.691 -59.860  1.00  3.000          H  
ATOM   4572  N   ASN A 303     -20.541 -18.888 -62.196  1.00  1.900          N  
ATOM   4573  CA  ASN A 303     -19.864 -17.612 -62.279  1.00  1.920          C  
ATOM   4574  C   ASN A 303     -20.751 -16.602 -62.966  1.00  1.880          C  
ATOM   4575  O   ASN A 303     -20.924 -16.650 -64.182  1.00  1.940          O  
ATOM   4576  CB  ASN A 303     -18.537 -17.768 -62.994  1.00  2.680          C  
ATOM   4577  CG  ASN A 303     -17.526 -18.595 -62.203  1.00  2.680          C  
ATOM   4578  OD1 ASN A 303     -17.059 -18.213 -61.112  1.00  2.680          O  
ATOM   4579  ND2 ASN A 303     -17.167 -19.722 -62.761  1.00  2.680          N  
ATOM   4580  H   ASN A 303     -20.571 -19.495 -63.002  1.00  2.280          H  
ATOM   4581  HA  ASN A 303     -19.678 -17.243 -61.270  1.00  2.300          H  
ATOM   4582 1HB  ASN A 303     -18.705 -18.255 -63.955  1.00  3.220          H  
ATOM   4583 2HB  ASN A 303     -18.110 -16.786 -63.199  1.00  3.220          H  
ATOM   4584 1HD2 ASN A 303     -16.491 -20.315 -62.315  1.00  3.220          H  
ATOM   4585 2HD2 ASN A 303     -17.561 -19.976 -63.644  1.00  3.220          H  
ATOM   4586  N   ILE A 304     -21.320 -15.704 -62.183  1.00  1.830          N  
ATOM   4587  CA  ILE A 304     -22.243 -14.711 -62.694  1.00  1.820          C  
ATOM   4588  C   ILE A 304     -21.498 -13.405 -62.844  1.00  1.830          C  
ATOM   4589  O   ILE A 304     -21.073 -12.851 -61.837  1.00  1.680          O  
ATOM   4590  CB  ILE A 304     -23.372 -14.487 -61.663  1.00  2.550          C  
ATOM   4591  CG1 ILE A 304     -24.081 -15.815 -61.392  1.00  2.550          C  
ATOM   4592  CG2 ILE A 304     -24.326 -13.396 -62.153  1.00  2.550          C  
ATOM   4593  CD1 ILE A 304     -25.031 -15.816 -60.231  1.00  2.550          C  
ATOM   4594  H   ILE A 304     -21.130 -15.730 -61.173  1.00  2.200          H  
ATOM   4595  HA  ILE A 304     -22.632 -15.023 -63.663  1.00  2.180          H  
ATOM   4596  HB  ILE A 304     -22.933 -14.176 -60.728  1.00  3.060          H  
ATOM   4597 1HG1 ILE A 304     -24.608 -16.112 -62.268  1.00  3.060          H  
ATOM   4598 2HG1 ILE A 304     -23.324 -16.552 -61.174  1.00  3.060          H  
ATOM   4599 1HG2 ILE A 304     -25.109 -13.218 -61.425  1.00  3.060          H  
ATOM   4600 2HG2 ILE A 304     -23.773 -12.472 -62.302  1.00  3.060          H  
ATOM   4601 3HG2 ILE A 304     -24.762 -13.708 -63.096  1.00  3.060          H  
ATOM   4602 1HD1 ILE A 304     -25.453 -16.808 -60.113  1.00  3.060          H  
ATOM   4603 2HD1 ILE A 304     -24.498 -15.553 -59.324  1.00  3.060          H  
ATOM   4604 3HD1 ILE A 304     -25.829 -15.114 -60.394  1.00  3.060          H  
ATOM   4605  N   THR A 305     -21.339 -12.890 -64.058  1.00  2.050          N  
ATOM   4606  CA  THR A 305     -20.602 -11.625 -64.174  1.00  2.150          C  
ATOM   4607  C   THR A 305     -21.533 -10.488 -64.539  1.00  2.200          C  
ATOM   4608  O   THR A 305     -22.279 -10.560 -65.528  1.00  2.300          O  
ATOM   4609  CB  THR A 305     -19.444 -11.681 -65.202  1.00  2.970          C  
ATOM   4610  OG1 THR A 305     -18.491 -12.683 -64.812  1.00  2.970          O  
ATOM   4611  CG2 THR A 305     -18.716 -10.301 -65.237  1.00  2.970          C  
ATOM   4612  H   THR A 305     -21.703 -13.389 -64.879  1.00  2.460          H  
ATOM   4613  HA  THR A 305     -20.169 -11.381 -63.210  1.00  2.580          H  
ATOM   4614  HB  THR A 305     -19.835 -11.921 -66.190  1.00  3.560          H  
ATOM   4615  HG1 THR A 305     -18.892 -13.551 -64.915  1.00  3.560          H  
ATOM   4616 1HG2 THR A 305     -17.896 -10.350 -65.949  1.00  3.560          H  
ATOM   4617 2HG2 THR A 305     -19.399  -9.510 -65.542  1.00  3.560          H  
ATOM   4618 3HG2 THR A 305     -18.321 -10.071 -64.246  1.00  3.560          H  
ATOM   4619  N   ILE A 306     -21.476  -9.417 -63.744  1.00  2.210          N  
ATOM   4620  CA  ILE A 306     -22.320  -8.267 -63.997  1.00  2.320          C  
ATOM   4621  C   ILE A 306     -21.501  -7.134 -64.632  1.00  2.450          C  
ATOM   4622  O   ILE A 306     -20.578  -6.595 -64.001  1.00  2.410          O  
ATOM   4623  CB  ILE A 306     -22.901  -7.720 -62.684  1.00  3.200          C  
ATOM   4624  CG1 ILE A 306     -23.554  -8.867 -61.803  1.00  3.200          C  
ATOM   4625  CG2 ILE A 306     -23.932  -6.626 -63.009  1.00  3.200          C  
ATOM   4626  CD1 ILE A 306     -24.657  -9.661 -62.418  1.00  3.200          C  
ATOM   4627  H   ILE A 306     -20.856  -9.440 -62.928  1.00  2.650          H  
ATOM   4628  HA  ILE A 306     -23.116  -8.542 -64.687  1.00  2.780          H  
ATOM   4629  HB  ILE A 306     -22.094  -7.286 -62.108  1.00  3.840          H  
ATOM   4630 1HG1 ILE A 306     -22.760  -9.561 -61.524  1.00  3.840          H  
ATOM   4631 2HG1 ILE A 306     -23.946  -8.414 -60.895  1.00  3.840          H  
ATOM   4632 1HG2 ILE A 306     -24.318  -6.212 -62.091  1.00  3.840          H  
ATOM   4633 2HG2 ILE A 306     -23.460  -5.839 -63.582  1.00  3.840          H  
ATOM   4634 3HG2 ILE A 306     -24.751  -7.034 -63.593  1.00  3.840          H  
ATOM   4635 1HD1 ILE A 306     -24.999 -10.408 -61.707  1.00  3.840          H  
ATOM   4636 2HD1 ILE A 306     -25.476  -9.027 -62.676  1.00  3.840          H  
ATOM   4637 3HD1 ILE A 306     -24.290 -10.153 -63.299  1.00  3.840          H  
ATOM   4638  N   ASP A 307     -21.867  -6.760 -65.860  1.00  2.640          N  
ATOM   4639  CA  ASP A 307     -21.241  -5.689 -66.630  1.00  2.800          C  
ATOM   4640  C   ASP A 307     -22.007  -4.375 -66.396  1.00  2.850          C  
ATOM   4641  O   ASP A 307     -23.143  -4.180 -66.875  1.00  2.960          O  
ATOM   4642  CB  ASP A 307     -21.231  -6.103 -68.106  1.00  3.860          C  
ATOM   4643  CG  ASP A 307     -20.552  -5.187 -69.158  1.00  3.860          C  
ATOM   4644  OD1 ASP A 307     -20.153  -4.076 -68.863  1.00  3.860          O  
ATOM   4645  OD2 ASP A 307     -20.458  -5.635 -70.294  1.00  3.860          O  
ATOM   4646  H   ASP A 307     -22.619  -7.261 -66.336  1.00  3.170          H  
ATOM   4647  HA  ASP A 307     -20.221  -5.554 -66.282  1.00  3.360          H  
ATOM   4648 1HB  ASP A 307     -20.801  -7.101 -68.188  1.00  4.630          H  
ATOM   4649 2HB  ASP A 307     -22.233  -6.187 -68.376  1.00  4.630          H  
ATOM   4650  N   LEU A 308     -21.423  -3.507 -65.569  1.00  2.830          N  
ATOM   4651  CA  LEU A 308     -22.020  -2.246 -65.165  1.00  2.860          C  
ATOM   4652  C   LEU A 308     -21.438  -1.064 -65.946  1.00  2.970          C  
ATOM   4653  O   LEU A 308     -20.340  -1.136 -66.517  1.00  3.370          O  
ATOM   4654  CB  LEU A 308     -21.777  -2.029 -63.664  1.00  3.990          C  
ATOM   4655  CG  LEU A 308     -22.297  -3.100 -62.684  1.00  3.990          C  
ATOM   4656  CD1 LEU A 308     -21.833  -2.761 -61.281  1.00  3.990          C  
ATOM   4657  CD2 LEU A 308     -23.792  -3.137 -62.721  1.00  3.990          C  
ATOM   4658  H   LEU A 308     -20.505  -3.736 -65.173  1.00  3.400          H  
ATOM   4659  HA  LEU A 308     -23.085  -2.282 -65.372  1.00  3.430          H  
ATOM   4660 1HB  LEU A 308     -20.729  -2.005 -63.523  1.00  4.790          H  
ATOM   4661 2HB  LEU A 308     -22.189  -1.065 -63.371  1.00  4.790          H  
ATOM   4662  HG  LEU A 308     -21.887  -4.078 -62.953  1.00  4.790          H  
ATOM   4663 1HD1 LEU A 308     -22.192  -3.505 -60.597  1.00  4.790          H  
ATOM   4664 2HD1 LEU A 308     -20.744  -2.734 -61.250  1.00  4.790          H  
ATOM   4665 3HD1 LEU A 308     -22.228  -1.815 -60.995  1.00  4.790          H  
ATOM   4666 1HD2 LEU A 308     -24.152  -3.875 -62.014  1.00  4.790          H  
ATOM   4667 2HD2 LEU A 308     -24.180  -2.164 -62.452  1.00  4.790          H  
ATOM   4668 3HD2 LEU A 308     -24.135  -3.399 -63.714  1.00  4.790          H  
ATOM   4669  N   GLY A 309     -22.201   0.021 -66.015  1.00  2.910          N  
ATOM   4670  CA  GLY A 309     -21.751   1.233 -66.685  1.00  3.020          C  
ATOM   4671  C   GLY A 309     -22.943   2.095 -67.051  1.00  2.900          C  
ATOM   4672  O   GLY A 309     -24.087   1.687 -66.849  1.00  3.030          O  
ATOM   4673  H   GLY A 309     -23.112   0.020 -65.571  1.00  3.490          H  
ATOM   4674 1HA  GLY A 309     -21.074   1.789 -66.038  1.00  3.620          H  
ATOM   4675 2HA  GLY A 309     -21.206   0.970 -67.587  1.00  3.620          H  
ATOM   4676  N   MET A 310     -22.674   3.293 -67.560  1.00  3.020          N  
ATOM   4677  CA  MET A 310     -23.730   4.208 -67.958  1.00  3.120          C  
ATOM   4678  C   MET A 310     -23.237   5.223 -68.984  1.00  3.320          C  
ATOM   4679  O   MET A 310     -22.141   5.766 -68.853  1.00  3.340          O  
ATOM   4680  CB  MET A 310     -24.286   4.935 -66.731  1.00  4.330          C  
ATOM   4681  CG  MET A 310     -25.408   5.890 -67.051  1.00  4.330          C  
ATOM   4682  SD  MET A 310     -26.143   6.662 -65.631  1.00  4.330          S  
ATOM   4683  CE  MET A 310     -27.270   7.653 -66.574  1.00  4.330          C  
ATOM   4684  H   MET A 310     -21.712   3.565 -67.701  1.00  3.620          H  
ATOM   4685  HA  MET A 310     -24.538   3.637 -68.411  1.00  3.740          H  
ATOM   4686 1HB  MET A 310     -24.657   4.206 -66.010  1.00  5.190          H  
ATOM   4687 2HB  MET A 310     -23.490   5.504 -66.252  1.00  5.190          H  
ATOM   4688 1HG  MET A 310     -25.038   6.687 -67.692  1.00  5.190          H  
ATOM   4689 2HG  MET A 310     -26.185   5.364 -67.597  1.00  5.190          H  
ATOM   4690 1HE  MET A 310     -27.851   8.283 -65.928  1.00  5.190          H  
ATOM   4691 2HE  MET A 310     -26.735   8.264 -67.258  1.00  5.190          H  
ATOM   4692 3HE  MET A 310     -27.915   7.030 -67.151  1.00  5.190          H  
ATOM   4693  N   LYS A 311     -24.084   5.520 -69.963  1.00  3.850          N  
ATOM   4694  CA  LYS A 311     -23.834   6.574 -70.937  1.00  4.320          C  
ATOM   4695  C   LYS A 311     -24.822   7.683 -70.644  1.00  4.500          C  
ATOM   4696  O   LYS A 311     -25.952   7.400 -70.240  1.00  5.130          O  
ATOM   4697  CB  LYS A 311     -23.959   6.066 -72.370  1.00  5.860          C  
ATOM   4698  CG  LYS A 311     -22.870   5.075 -72.782  1.00  5.860          C  
ATOM   4699  CD  LYS A 311     -23.068   4.608 -74.224  1.00  5.860          C  
ATOM   4700  CE  LYS A 311     -21.970   3.643 -74.672  1.00  5.860          C  
ATOM   4701  NZ  LYS A 311     -22.172   3.189 -76.081  1.00  5.860          N  
ATOM   4702  H   LYS A 311     -24.944   4.997 -70.013  1.00  4.620          H  
ATOM   4703  HA  LYS A 311     -22.827   6.969 -70.792  1.00  5.180          H  
ATOM   4704 1HB  LYS A 311     -24.923   5.576 -72.494  1.00  7.030          H  
ATOM   4705 2HB  LYS A 311     -23.933   6.909 -73.058  1.00  7.030          H  
ATOM   4706 1HG  LYS A 311     -21.902   5.568 -72.702  1.00  7.030          H  
ATOM   4707 2HG  LYS A 311     -22.866   4.231 -72.110  1.00  7.030          H  
ATOM   4708 1HD  LYS A 311     -24.034   4.108 -74.309  1.00  7.030          H  
ATOM   4709 2HD  LYS A 311     -23.068   5.472 -74.889  1.00  7.030          H  
ATOM   4710 1HE  LYS A 311     -21.005   4.141 -74.598  1.00  7.030          H  
ATOM   4711 2HE  LYS A 311     -21.968   2.775 -74.024  1.00  7.030          H  
ATOM   4712 1HZ  LYS A 311     -21.429   2.555 -76.342  1.00  7.030          H  
ATOM   4713 2HZ  LYS A 311     -23.061   2.713 -76.159  1.00  7.030          H  
ATOM   4714 3HZ  LYS A 311     -22.164   3.988 -76.700  1.00  7.030          H  
ATOM   4715  N   ARG A 312     -24.431   8.936 -70.920  1.00  4.360          N  
ATOM   4716  CA  ARG A 312     -25.249  10.104 -70.566  1.00  4.730          C  
ATOM   4717  C   ARG A 312     -25.394  10.124 -69.051  1.00  4.800          C  
ATOM   4718  O   ARG A 312     -26.478  10.294 -68.521  1.00  5.170          O  
ATOM   4719  CB  ARG A 312     -26.637  10.085 -71.199  1.00  6.470          C  
ATOM   4720  CG  ARG A 312     -26.667  10.070 -72.703  1.00  6.470          C  
ATOM   4721  CD  ARG A 312     -28.059  10.031 -73.227  1.00  6.470          C  
ATOM   4722  NE  ARG A 312     -28.829  11.217 -72.846  1.00  6.470          N  
ATOM   4723  CZ  ARG A 312     -30.076  11.512 -73.250  1.00  6.470          C  
ATOM   4724  NH1 ARG A 312     -30.735  10.731 -74.087  1.00  6.470          N  
ATOM   4725  NH2 ARG A 312     -30.617  12.616 -72.779  1.00  6.470          N  
ATOM   4726  H   ARG A 312     -23.512   9.078 -71.323  1.00  5.230          H  
ATOM   4727  HA  ARG A 312     -24.735  11.010 -70.885  1.00  5.680          H  
ATOM   4728 1HB  ARG A 312     -27.243   9.268 -70.832  1.00  7.770          H  
ATOM   4729 2HB  ARG A 312     -27.147  10.993 -70.892  1.00  7.770          H  
ATOM   4730 1HG  ARG A 312     -26.183  10.967 -73.083  1.00  7.770          H  
ATOM   4731 2HG  ARG A 312     -26.141   9.188 -73.066  1.00  7.770          H  
ATOM   4732 1HD  ARG A 312     -28.025   9.977 -74.312  1.00  7.770          H  
ATOM   4733 2HD  ARG A 312     -28.564   9.150 -72.828  1.00  7.770          H  
ATOM   4734  HE  ARG A 312     -28.414  11.880 -72.179  1.00  7.770          H  
ATOM   4735 1HH1 ARG A 312     -30.307   9.889 -74.441  1.00  7.770          H  
ATOM   4736 2HH1 ARG A 312     -31.670  10.977 -74.377  1.00  7.770          H  
ATOM   4737 1HH2 ARG A 312     -30.054  13.178 -72.126  1.00  7.770          H  
ATOM   4738 2HH2 ARG A 312     -31.547  12.894 -73.046  1.00  7.770          H  
ATOM   4739  N   SER A 313     -24.266   9.932 -68.376  1.00  4.850          N  
ATOM   4740  CA  SER A 313     -24.120   9.852 -66.926  1.00  5.290          C  
ATOM   4741  C   SER A 313     -24.068  11.170 -66.159  1.00  5.540          C  
ATOM   4742  O   SER A 313     -23.966  11.156 -64.927  1.00  5.700          O  
ATOM   4743  CB  SER A 313     -22.874   9.050 -66.624  1.00  7.230          C  
ATOM   4744  OG  SER A 313     -21.728   9.728 -67.070  1.00  7.230          O  
ATOM   4745  H   SER A 313     -23.420   9.804 -68.909  1.00  5.820          H  
ATOM   4746  HA  SER A 313     -24.964   9.304 -66.539  1.00  6.350          H  
ATOM   4747 1HB  SER A 313     -22.805   8.870 -65.552  1.00  8.680          H  
ATOM   4748 2HB  SER A 313     -22.940   8.075 -67.114  1.00  8.680          H  
ATOM   4749  HG  SER A 313     -20.980   9.176 -66.822  1.00  8.680          H  
ATOM   4750  N   GLY A 314     -24.083  12.296 -66.863  1.00  5.900          N  
ATOM   4751  CA  GLY A 314     -23.944  13.587 -66.206  1.00  6.430          C  
ATOM   4752  C   GLY A 314     -25.209  14.118 -65.528  1.00  6.240          C  
ATOM   4753  O   GLY A 314     -26.281  13.501 -65.518  1.00  6.310          O  
ATOM   4754  H   GLY A 314     -24.177  12.234 -67.863  1.00  7.080          H  
ATOM   4755 1HA  GLY A 314     -23.146  13.521 -65.468  1.00  7.720          H  
ATOM   4756 2HA  GLY A 314     -23.611  14.315 -66.944  1.00  7.720          H  
ATOM   4757  N   TYR A 315     -25.060  15.289 -64.927  1.00  6.330          N  
ATOM   4758  CA  TYR A 315     -26.148  15.907 -64.196  1.00  6.380          C  
ATOM   4759  C   TYR A 315     -27.323  16.229 -65.097  1.00  6.190          C  
ATOM   4760  O   TYR A 315     -27.145  16.767 -66.190  1.00  6.550          O  
ATOM   4761  CB  TYR A 315     -25.700  17.196 -63.524  1.00  8.910          C  
ATOM   4762  CG  TYR A 315     -26.811  17.817 -62.712  1.00  8.910          C  
ATOM   4763  CD1 TYR A 315     -27.040  17.378 -61.420  1.00  8.910          C  
ATOM   4764  CD2 TYR A 315     -27.635  18.789 -63.274  1.00  8.910          C  
ATOM   4765  CE1 TYR A 315     -28.078  17.900 -60.700  1.00  8.910          C  
ATOM   4766  CE2 TYR A 315     -28.671  19.303 -62.545  1.00  8.910          C  
ATOM   4767  CZ  TYR A 315     -28.891  18.853 -61.270  1.00  8.910          C  
ATOM   4768  OH  TYR A 315     -29.923  19.329 -60.560  1.00  8.910          O  
ATOM   4769  H   TYR A 315     -24.167  15.759 -64.975  1.00  7.600          H  
ATOM   4770  HA  TYR A 315     -26.492  15.206 -63.434  1.00  7.660          H  
ATOM   4771 1HB  TYR A 315     -24.852  17.001 -62.866  1.00 10.690          H  
ATOM   4772 2HB  TYR A 315     -25.383  17.904 -64.283  1.00 10.690          H  
ATOM   4773  HD1 TYR A 315     -26.401  16.615 -60.979  1.00 10.690          H  
ATOM   4774  HD2 TYR A 315     -27.461  19.131 -64.295  1.00 10.690          H  
ATOM   4775  HE1 TYR A 315     -28.269  17.555 -59.684  1.00 10.690          H  
ATOM   4776  HE2 TYR A 315     -29.325  20.058 -62.981  1.00 10.690          H  
ATOM   4777  HH  TYR A 315     -30.398  19.989 -61.081  1.00 10.690          H  
ATOM   4778  N   GLY A 316     -28.526  15.911 -64.632  1.00  5.960          N  
ATOM   4779  CA  GLY A 316     -29.744  16.228 -65.361  1.00  6.110          C  
ATOM   4780  C   GLY A 316     -30.147  15.152 -66.356  1.00  5.860          C  
ATOM   4781  O   GLY A 316     -31.206  15.243 -66.980  1.00  6.350          O  
ATOM   4782  H   GLY A 316     -28.604  15.439 -63.741  1.00  7.150          H  
ATOM   4783 1HA  GLY A 316     -30.554  16.381 -64.648  1.00  7.330          H  
ATOM   4784 2HA  GLY A 316     -29.608  17.172 -65.887  1.00  7.330          H  
ATOM   4785  N   GLN A 317     -29.322  14.127 -66.506  1.00  5.360          N  
ATOM   4786  CA  GLN A 317     -29.631  13.070 -67.438  1.00  5.120          C  
ATOM   4787  C   GLN A 317     -30.420  12.018 -66.676  1.00  5.040          C  
ATOM   4788  O   GLN A 317     -30.322  11.964 -65.450  1.00  5.010          O  
ATOM   4789  CB  GLN A 317     -28.329  12.532 -68.018  1.00  7.260          C  
ATOM   4790  CG  GLN A 317     -27.532  13.589 -68.769  1.00  7.260          C  
ATOM   4791  CD  GLN A 317     -28.292  14.093 -69.971  1.00  7.260          C  
ATOM   4792  OE1 GLN A 317     -28.629  13.312 -70.879  1.00  7.260          O  
ATOM   4793  NE2 GLN A 317     -28.588  15.388 -70.000  1.00  7.260          N  
ATOM   4794  H   GLN A 317     -28.440  14.081 -65.982  1.00  6.430          H  
ATOM   4795  HA  GLN A 317     -30.244  13.480 -68.234  1.00  6.140          H  
ATOM   4796 1HB  GLN A 317     -27.702  12.157 -67.206  1.00  8.720          H  
ATOM   4797 2HB  GLN A 317     -28.518  11.702 -68.684  1.00  8.720          H  
ATOM   4798 1HG  GLN A 317     -27.334  14.432 -68.101  1.00  8.720          H  
ATOM   4799 2HG  GLN A 317     -26.594  13.149 -69.103  1.00  8.720          H  
ATOM   4800 1HE2 GLN A 317     -29.093  15.773 -70.773  1.00  8.720          H  
ATOM   4801 2HE2 GLN A 317     -28.314  15.999 -69.247  1.00  8.720          H  
ATOM   4802  N   PRO A 318     -31.287  11.233 -67.327  1.00  5.370          N  
ATOM   4803  CA  PRO A 318     -32.019  10.156 -66.698  1.00  5.610          C  
ATOM   4804  C   PRO A 318     -31.068   9.063 -66.266  1.00  5.300          C  
ATOM   4805  O   PRO A 318     -30.123   8.762 -66.994  1.00  5.580          O  
ATOM   4806  CB  PRO A 318     -32.962   9.692 -67.817  1.00  8.420          C  
ATOM   4807  CG  PRO A 318     -32.275  10.119 -69.110  1.00  8.420          C  
ATOM   4808  CD  PRO A 318     -31.557  11.410 -68.768  1.00  8.420          C  
ATOM   4809  HA  PRO A 318     -32.582  10.550 -65.837  1.00  6.730          H  
ATOM   4810 1HB  PRO A 318     -33.104   8.602 -67.755  1.00 10.100          H  
ATOM   4811 2HB  PRO A 318     -33.956  10.151 -67.689  1.00 10.100          H  
ATOM   4812 1HG  PRO A 318     -31.573   9.330 -69.436  1.00 10.100          H  
ATOM   4813 2HG  PRO A 318     -33.015  10.238 -69.916  1.00 10.100          H  
ATOM   4814 1HD  PRO A 318     -30.637  11.460 -69.357  1.00 10.100          H  
ATOM   4815 2HD  PRO A 318     -32.207  12.284 -68.936  1.00 10.100          H  
ATOM   4816  N   ILE A 319     -31.379   8.430 -65.143  1.00  5.140          N  
ATOM   4817  CA  ILE A 319     -30.624   7.307 -64.615  1.00  5.290          C  
ATOM   4818  C   ILE A 319     -31.543   6.069 -64.715  1.00  4.790          C  
ATOM   4819  O   ILE A 319     -32.548   6.033 -64.013  1.00  5.280          O  
ATOM   4820  CB  ILE A 319     -30.152   7.636 -63.177  1.00  7.350          C  
ATOM   4821  CG1 ILE A 319     -29.249   8.937 -63.245  1.00  7.350          C  
ATOM   4822  CG2 ILE A 319     -29.365   6.475 -62.573  1.00  7.350          C  
ATOM   4823  CD1 ILE A 319     -28.870   9.557 -61.933  1.00  7.350          C  
ATOM   4824  H   ILE A 319     -32.182   8.753 -64.620  1.00  6.170          H  
ATOM   4825  HA  ILE A 319     -29.723   7.199 -65.170  1.00  6.350          H  
ATOM   4826  HB  ILE A 319     -31.017   7.849 -62.558  1.00  8.820          H  
ATOM   4827 1HG1 ILE A 319     -28.329   8.685 -63.751  1.00  8.820          H  
ATOM   4828 2HG1 ILE A 319     -29.766   9.703 -63.820  1.00  8.820          H  
ATOM   4829 1HG2 ILE A 319     -29.044   6.705 -61.568  1.00  8.820          H  
ATOM   4830 2HG2 ILE A 319     -29.981   5.608 -62.542  1.00  8.820          H  
ATOM   4831 3HG2 ILE A 319     -28.493   6.279 -63.180  1.00  8.820          H  
ATOM   4832 1HD1 ILE A 319     -28.248  10.436 -62.123  1.00  8.820          H  
ATOM   4833 2HD1 ILE A 319     -29.764   9.862 -61.407  1.00  8.820          H  
ATOM   4834 3HD1 ILE A 319     -28.320   8.861 -61.341  1.00  8.820          H  
ATOM   4835  N   ALA A 320     -31.247   5.066 -65.581  1.00  4.140          N  
ATOM   4836  CA  ALA A 320     -30.065   4.984 -66.446  1.00  3.860          C  
ATOM   4837  C   ALA A 320     -30.317   4.285 -67.762  1.00  3.890          C  
ATOM   4838  O   ALA A 320     -31.247   3.494 -67.919  1.00  4.240          O  
ATOM   4839  CB  ALA A 320     -28.945   4.240 -65.727  1.00  5.520          C  
ATOM   4840  H   ALA A 320     -31.902   4.298 -65.632  1.00  4.970          H  
ATOM   4841  HA  ALA A 320     -29.768   5.973 -66.731  1.00  4.630          H  
ATOM   4842 1HB  ALA A 320     -28.068   4.194 -66.367  1.00  6.620          H  
ATOM   4843 2HB  ALA A 320     -28.686   4.737 -64.815  1.00  6.620          H  
ATOM   4844 3HB  ALA A 320     -29.276   3.230 -65.504  1.00  6.620          H  
ATOM   4845  N   SER A 321     -29.415   4.596 -68.687  1.00  3.920          N  
ATOM   4846  CA  SER A 321     -29.303   4.070 -70.037  1.00  4.220          C  
ATOM   4847  C   SER A 321     -29.118   2.544 -69.970  1.00  3.760          C  
ATOM   4848  O   SER A 321     -28.428   2.054 -69.073  1.00  3.570          O  
ATOM   4849  CB  SER A 321     -28.098   4.754 -70.669  1.00  5.790          C  
ATOM   4850  OG  SER A 321     -28.307   6.141 -70.767  1.00  5.790          O  
ATOM   4851  H   SER A 321     -28.732   5.295 -68.422  1.00  4.700          H  
ATOM   4852  HA  SER A 321     -30.209   4.332 -70.577  1.00  5.060          H  
ATOM   4853 1HB  SER A 321     -27.233   4.586 -70.038  1.00  6.950          H  
ATOM   4854 2HB  SER A 321     -27.874   4.338 -71.649  1.00  6.950          H  
ATOM   4855  HG  SER A 321     -27.409   6.564 -70.748  1.00  6.950          H  
ATOM   4856  N   PRO A 322     -29.636   1.759 -70.940  1.00  4.040          N  
ATOM   4857  CA  PRO A 322     -29.611   0.292 -70.972  1.00  4.050          C  
ATOM   4858  C   PRO A 322     -28.267  -0.343 -71.338  1.00  3.650          C  
ATOM   4859  O   PRO A 322     -28.154  -1.076 -72.317  1.00  3.980          O  
ATOM   4860  CB  PRO A 322     -30.662  -0.003 -72.048  1.00  6.070          C  
ATOM   4861  CG  PRO A 322     -30.547   1.161 -73.007  1.00  6.070          C  
ATOM   4862  CD  PRO A 322     -30.290   2.369 -72.116  1.00  6.070          C  
ATOM   4863  HA  PRO A 322     -29.951  -0.081 -69.994  1.00  4.860          H  
ATOM   4864 1HB  PRO A 322     -30.460  -0.973 -72.525  1.00  7.290          H  
ATOM   4865 2HB  PRO A 322     -31.657  -0.076 -71.585  1.00  7.290          H  
ATOM   4866 1HG  PRO A 322     -29.724   0.973 -73.719  1.00  7.290          H  
ATOM   4867 2HG  PRO A 322     -31.466   1.254 -73.603  1.00  7.290          H  
ATOM   4868 1HD  PRO A 322     -29.621   3.073 -72.628  1.00  7.290          H  
ATOM   4869 2HD  PRO A 322     -31.252   2.826 -71.838  1.00  7.290          H  
ATOM   4870  N   LEU A 323     -27.261  -0.033 -70.539  1.00  3.460          N  
ATOM   4871  CA  LEU A 323     -25.901  -0.558 -70.651  1.00  3.670          C  
ATOM   4872  C   LEU A 323     -25.781  -2.005 -70.201  1.00  3.460          C  
ATOM   4873  O   LEU A 323     -24.923  -2.751 -70.674  1.00  3.900          O  
ATOM   4874  CB  LEU A 323     -24.926   0.303 -69.842  1.00  5.050          C  
ATOM   4875  CG  LEU A 323     -24.255   1.494 -70.562  1.00  5.050          C  
ATOM   4876  CD1 LEU A 323     -23.264   1.005 -71.604  1.00  5.050          C  
ATOM   4877  CD2 LEU A 323     -25.342   2.384 -71.169  1.00  5.050          C  
ATOM   4878  H   LEU A 323     -27.471   0.606 -69.769  1.00  4.150          H  
ATOM   4879  HA  LEU A 323     -25.626  -0.534 -71.702  1.00  4.400          H  
ATOM   4880 1HB  LEU A 323     -25.468   0.711 -68.985  1.00  6.060          H  
ATOM   4881 2HB  LEU A 323     -24.133  -0.338 -69.452  1.00  6.060          H  
ATOM   4882  HG  LEU A 323     -23.695   2.053 -69.850  1.00  6.060          H  
ATOM   4883 1HD1 LEU A 323     -22.788   1.854 -72.063  1.00  6.060          H  
ATOM   4884 2HD1 LEU A 323     -22.509   0.389 -71.116  1.00  6.060          H  
ATOM   4885 3HD1 LEU A 323     -23.757   0.422 -72.370  1.00  6.060          H  
ATOM   4886 1HD2 LEU A 323     -24.894   3.235 -71.643  1.00  6.060          H  
ATOM   4887 2HD2 LEU A 323     -25.921   1.841 -71.911  1.00  6.060          H  
ATOM   4888 3HD2 LEU A 323     -25.992   2.708 -70.375  1.00  6.060          H  
ATOM   4889  N   SER A 324     -26.609  -2.358 -69.225  1.00  3.190          N  
ATOM   4890  CA  SER A 324     -26.589  -3.605 -68.491  1.00  3.310          C  
ATOM   4891  C   SER A 324     -26.374  -4.864 -69.299  1.00  2.920          C  
ATOM   4892  O   SER A 324     -27.112  -5.176 -70.237  1.00  3.120          O  
ATOM   4893  CB  SER A 324     -27.949  -3.761 -67.871  1.00  4.590          C  
ATOM   4894  OG  SER A 324     -28.256  -2.691 -67.041  1.00  4.590          O  
ATOM   4895  H   SER A 324     -27.295  -1.694 -68.898  1.00  3.830          H  
ATOM   4896  HA  SER A 324     -25.810  -3.540 -67.728  1.00  3.970          H  
ATOM   4897 1HB  SER A 324     -28.700  -3.840 -68.654  1.00  5.500          H  
ATOM   4898 2HB  SER A 324     -27.980  -4.685 -67.308  1.00  5.500          H  
ATOM   4899  HG  SER A 324     -29.097  -2.962 -66.607  1.00  5.500          H  
ATOM   4900  N   ASN A 325     -25.432  -5.668 -68.825  1.00  2.820          N  
ATOM   4901  CA  ASN A 325     -25.116  -6.932 -69.471  1.00  2.820          C  
ATOM   4902  C   ASN A 325     -24.694  -8.037 -68.479  1.00  2.640          C  
ATOM   4903  O   ASN A 325     -23.757  -7.882 -67.697  1.00  2.700          O  
ATOM   4904  CB  ASN A 325     -24.088  -6.659 -70.565  1.00  3.950          C  
ATOM   4905  CG  ASN A 325     -23.692  -7.826 -71.326  1.00  3.950          C  
ATOM   4906  OD1 ASN A 325     -24.547  -8.580 -71.804  1.00  3.950          O  
ATOM   4907  ND2 ASN A 325     -22.392  -7.999 -71.464  1.00  3.950          N  
ATOM   4908  H   ASN A 325     -24.851  -5.314 -68.057  1.00  3.380          H  
ATOM   4909  HA  ASN A 325     -26.021  -7.289 -69.964  1.00  3.380          H  
ATOM   4910 1HB  ASN A 325     -24.541  -5.957 -71.269  1.00  4.740          H  
ATOM   4911 2HB  ASN A 325     -23.223  -6.170 -70.195  1.00  4.740          H  
ATOM   4912 1HD2 ASN A 325     -22.040  -8.780 -71.979  1.00  4.740          H  
ATOM   4913 2HD2 ASN A 325     -21.733  -7.314 -71.046  1.00  4.740          H  
ATOM   4914  N   ILE A 326     -25.436  -9.139 -68.449  1.00  2.580          N  
ATOM   4915  CA  ILE A 326     -25.099 -10.212 -67.512  1.00  2.460          C  
ATOM   4916  C   ILE A 326     -24.744 -11.478 -68.260  1.00  2.690          C  
ATOM   4917  O   ILE A 326     -25.431 -11.881 -69.198  1.00  3.100          O  
ATOM   4918  CB  ILE A 326     -26.199 -10.497 -66.463  1.00  3.490          C  
ATOM   4919  CG1 ILE A 326     -26.431  -9.207 -65.634  1.00  3.490          C  
ATOM   4920  CG2 ILE A 326     -25.774 -11.706 -65.547  1.00  3.490          C  
ATOM   4921  CD1 ILE A 326     -27.551  -9.284 -64.636  1.00  3.490          C  
ATOM   4922  H   ILE A 326     -26.201  -9.247 -69.101  1.00  3.100          H  
ATOM   4923  HA  ILE A 326     -24.213  -9.916 -66.954  1.00  2.950          H  
ATOM   4924  HB  ILE A 326     -27.134 -10.739 -66.966  1.00  4.190          H  
ATOM   4925 1HG1 ILE A 326     -25.514  -8.952 -65.126  1.00  4.190          H  
ATOM   4926 2HG1 ILE A 326     -26.668  -8.403 -66.323  1.00  4.190          H  
ATOM   4927 1HG2 ILE A 326     -26.534 -11.908 -64.814  1.00  4.190          H  
ATOM   4928 2HG2 ILE A 326     -25.635 -12.601 -66.141  1.00  4.190          H  
ATOM   4929 3HG2 ILE A 326     -24.842 -11.474 -65.042  1.00  4.190          H  
ATOM   4930 1HD1 ILE A 326     -27.643  -8.332 -64.117  1.00  4.190          H  
ATOM   4931 2HD1 ILE A 326     -28.483  -9.521 -65.131  1.00  4.190          H  
ATOM   4932 3HD1 ILE A 326     -27.338 -10.028 -63.931  1.00  4.190          H  
ATOM   4933  N   THR A 327     -23.623 -12.072 -67.875  1.00  2.620          N  
ATOM   4934  CA  THR A 327     -23.181 -13.309 -68.511  1.00  2.810          C  
ATOM   4935  C   THR A 327     -23.080 -14.511 -67.581  1.00  2.620          C  
ATOM   4936  O   THR A 327     -22.499 -14.436 -66.489  1.00  2.820          O  
ATOM   4937  CB  THR A 327     -21.809 -13.111 -69.206  1.00  3.860          C  
ATOM   4938  OG1 THR A 327     -21.935 -12.121 -70.230  1.00  3.860          O  
ATOM   4939  CG2 THR A 327     -21.296 -14.427 -69.830  1.00  3.860          C  
ATOM   4940  H   THR A 327     -23.094 -11.635 -67.111  1.00  3.140          H  
ATOM   4941  HA  THR A 327     -23.904 -13.565 -69.285  1.00  3.370          H  
ATOM   4942  HB  THR A 327     -21.083 -12.760 -68.471  1.00  4.630          H  
ATOM   4943  HG1 THR A 327     -22.104 -11.273 -69.814  1.00  4.630          H  
ATOM   4944 1HG2 THR A 327     -20.338 -14.242 -70.309  1.00  4.630          H  
ATOM   4945 2HG2 THR A 327     -21.160 -15.183 -69.068  1.00  4.630          H  
ATOM   4946 3HG2 THR A 327     -22.007 -14.782 -70.571  1.00  4.630          H  
ATOM   4947  N   LEU A 328     -23.659 -15.623 -68.048  1.00  2.380          N  
ATOM   4948  CA  LEU A 328     -23.533 -16.931 -67.408  1.00  2.300          C  
ATOM   4949  C   LEU A 328     -22.773 -17.772 -68.449  1.00  2.340          C  
ATOM   4950  O   LEU A 328     -23.395 -18.286 -69.384  1.00  2.480          O  
ATOM   4951  CB  LEU A 328     -24.895 -17.574 -67.102  1.00  3.250          C  
ATOM   4952  CG  LEU A 328     -25.874 -16.764 -66.256  1.00  3.250          C  
ATOM   4953  CD1 LEU A 328     -27.197 -17.553 -66.122  1.00  3.250          C  
ATOM   4954  CD2 LEU A 328     -25.288 -16.453 -64.898  1.00  3.250          C  
ATOM   4955  H   LEU A 328     -24.166 -15.538 -68.924  1.00  2.860          H  
ATOM   4956  HA  LEU A 328     -22.967 -16.841 -66.487  1.00  2.760          H  
ATOM   4957 1HB  LEU A 328     -25.391 -17.810 -68.043  1.00  3.900          H  
ATOM   4958 2HB  LEU A 328     -24.716 -18.495 -66.572  1.00  3.900          H  
ATOM   4959  HG  LEU A 328     -26.080 -15.843 -66.762  1.00  3.900          H  
ATOM   4960 1HD1 LEU A 328     -27.912 -16.968 -65.548  1.00  3.900          H  
ATOM   4961 2HD1 LEU A 328     -27.606 -17.756 -67.110  1.00  3.900          H  
ATOM   4962 3HD1 LEU A 328     -27.012 -18.492 -65.611  1.00  3.900          H  
ATOM   4963 1HD2 LEU A 328     -26.002 -15.869 -64.326  1.00  3.900          H  
ATOM   4964 2HD2 LEU A 328     -25.068 -17.380 -64.371  1.00  3.900          H  
ATOM   4965 3HD2 LEU A 328     -24.377 -15.876 -65.012  1.00  3.900          H  
ATOM   4966  N   PRO A 329     -21.456 -17.976 -68.325  1.00  2.560          N  
ATOM   4967  CA  PRO A 329     -20.587 -18.542 -69.349  1.00  2.800          C  
ATOM   4968  C   PRO A 329     -20.656 -20.054 -69.527  1.00  2.850          C  
ATOM   4969  O   PRO A 329     -19.648 -20.736 -69.353  1.00  3.360          O  
ATOM   4970  CB  PRO A 329     -19.206 -18.116 -68.840  1.00  4.200          C  
ATOM   4971  CG  PRO A 329     -19.349 -18.128 -67.333  1.00  4.200          C  
ATOM   4972  CD  PRO A 329     -20.765 -17.640 -67.070  1.00  4.200          C  
ATOM   4973  HA  PRO A 329     -20.804 -18.042 -70.305  1.00  3.360          H  
ATOM   4974 1HB  PRO A 329     -18.428 -18.799 -69.204  1.00  5.040          H  
ATOM   4975 2HB  PRO A 329     -18.959 -17.116 -69.229  1.00  5.040          H  
ATOM   4976 1HG  PRO A 329     -19.173 -19.146 -66.943  1.00  5.040          H  
ATOM   4977 2HG  PRO A 329     -18.592 -17.477 -66.869  1.00  5.040          H  
ATOM   4978 1HD  PRO A 329     -21.192 -18.202 -66.222  1.00  5.040          H  
ATOM   4979 2HD  PRO A 329     -20.758 -16.548 -66.887  1.00  5.040          H  
ATOM   4980  N   MET A 330     -21.829 -20.563 -69.900  1.00  2.920          N  
ATOM   4981  CA  MET A 330     -21.978 -22.000 -70.149  1.00  3.460          C  
ATOM   4982  C   MET A 330     -21.354 -22.380 -71.484  1.00  3.860          C  
ATOM   4983  O   MET A 330     -20.768 -23.450 -71.621  1.00  4.220          O  
ATOM   4984  CB  MET A 330     -23.437 -22.448 -70.077  1.00  4.630          C  
ATOM   4985  CG  MET A 330     -23.641 -23.965 -70.301  1.00  4.630          C  
ATOM   4986  SD  MET A 330     -22.744 -25.036 -69.124  1.00  4.630          S  
ATOM   4987  CE  MET A 330     -23.690 -24.927 -67.640  1.00  4.630          C  
ATOM   4988  H   MET A 330     -22.617 -19.918 -69.996  1.00  3.500          H  
ATOM   4989  HA  MET A 330     -21.432 -22.533 -69.373  1.00  4.150          H  
ATOM   4990 1HB  MET A 330     -23.854 -22.194 -69.117  1.00  5.550          H  
ATOM   4991 2HB  MET A 330     -24.021 -21.919 -70.831  1.00  5.550          H  
ATOM   4992 1HG  MET A 330     -24.704 -24.184 -70.212  1.00  5.550          H  
ATOM   4993 2HG  MET A 330     -23.330 -24.234 -71.315  1.00  5.550          H  
ATOM   4994 1HE  MET A 330     -23.240 -25.553 -66.869  1.00  5.550          H  
ATOM   4995 2HE  MET A 330     -23.704 -23.907 -67.296  1.00  5.550          H  
ATOM   4996 3HE  MET A 330     -24.707 -25.270 -67.831  1.00  5.550          H  
ATOM   4997  N   GLN A 331     -21.510 -21.514 -72.478  1.00  4.330          N  
ATOM   4998  CA  GLN A 331     -20.964 -21.736 -73.815  1.00  5.110          C  
ATOM   4999  C   GLN A 331     -21.308 -23.094 -74.481  1.00  5.320          C  
ATOM   5000  O   GLN A 331     -20.387 -23.807 -74.873  1.00  5.420          O  
ATOM   5001  CB  GLN A 331     -19.436 -21.603 -73.742  1.00  6.840          C  
ATOM   5002  CG  GLN A 331     -18.960 -20.253 -73.232  1.00  6.840          C  
ATOM   5003  CD  GLN A 331     -17.449 -20.151 -73.161  1.00  6.840          C  
ATOM   5004  OE1 GLN A 331     -16.754 -20.109 -74.182  1.00  6.840          O  
ATOM   5005  NE2 GLN A 331     -16.927 -20.118 -71.940  1.00  6.840          N  
ATOM   5006  H   GLN A 331     -22.017 -20.660 -72.292  1.00  5.200          H  
ATOM   5007  HA  GLN A 331     -21.343 -20.945 -74.460  1.00  6.130          H  
ATOM   5008 1HB  GLN A 331     -19.024 -22.371 -73.093  1.00  8.210          H  
ATOM   5009 2HB  GLN A 331     -19.010 -21.752 -74.733  1.00  8.210          H  
ATOM   5010 1HG  GLN A 331     -19.328 -19.476 -73.895  1.00  8.210          H  
ATOM   5011 2HG  GLN A 331     -19.351 -20.103 -72.227  1.00  8.210          H  
ATOM   5012 1HE2 GLN A 331     -15.935 -20.054 -71.819  1.00  8.210          H  
ATOM   5013 2HE2 GLN A 331     -17.528 -20.168 -71.132  1.00  8.210          H  
ATOM   5014  N   ASP A 332     -22.594 -23.474 -74.651  1.00  5.760          N  
ATOM   5015  CA  ASP A 332     -23.807 -22.730 -74.312  1.00  6.270          C  
ATOM   5016  C   ASP A 332     -24.949 -23.731 -74.174  1.00  6.070          C  
ATOM   5017  O   ASP A 332     -24.749 -24.932 -74.367  1.00  6.410          O  
ATOM   5018  CB  ASP A 332     -24.114 -21.678 -75.393  1.00  8.570          C  
ATOM   5019  CG  ASP A 332     -24.854 -20.474 -74.850  1.00  8.570          C  
ATOM   5020  OD1 ASP A 332     -25.541 -20.644 -73.864  1.00  8.570          O  
ATOM   5021  OD2 ASP A 332     -24.717 -19.408 -75.393  1.00  8.570          O  
ATOM   5022  H   ASP A 332     -22.739 -24.378 -75.077  1.00  6.910          H  
ATOM   5023  HA  ASP A 332     -23.711 -22.244 -73.353  1.00  7.520          H  
ATOM   5024 1HB  ASP A 332     -23.202 -21.348 -75.879  1.00 10.290          H  
ATOM   5025 2HB  ASP A 332     -24.738 -22.138 -76.161  1.00 10.290          H  
ATOM   5026  N   ASN A 333     -26.144 -23.248 -73.865  1.00  5.810          N  
ATOM   5027  CA  ASN A 333     -27.299 -24.127 -73.705  1.00  5.820          C  
ATOM   5028  C   ASN A 333     -28.509 -23.570 -74.453  1.00  5.760          C  
ATOM   5029  O   ASN A 333     -28.908 -22.417 -74.275  1.00  6.110          O  
ATOM   5030  CB  ASN A 333     -27.617 -24.372 -72.242  1.00  8.140          C  
ATOM   5031  CG  ASN A 333     -28.610 -25.513 -72.054  1.00  8.140          C  
ATOM   5032  OD1 ASN A 333     -29.683 -25.598 -72.686  1.00  8.140          O  
ATOM   5033  ND2 ASN A 333     -28.249 -26.420 -71.165  1.00  8.140          N  
ATOM   5034  H   ASN A 333     -26.223 -22.238 -73.714  1.00  6.970          H  
ATOM   5035  HA  ASN A 333     -27.065 -25.091 -74.160  1.00  6.980          H  
ATOM   5036 1HB  ASN A 333     -26.700 -24.609 -71.704  1.00  9.770          H  
ATOM   5037 2HB  ASN A 333     -28.026 -23.467 -71.801  1.00  9.770          H  
ATOM   5038 1HD2 ASN A 333     -28.843 -27.204 -70.972  1.00  9.770          H  
ATOM   5039 2HD2 ASN A 333     -27.382 -26.319 -70.672  1.00  9.770          H  
ATOM   5040  N   ASN A 334     -29.113 -24.401 -75.290  1.00  5.620          N  
ATOM   5041  CA  ASN A 334     -30.248 -24.010 -76.129  1.00  5.880          C  
ATOM   5042  C   ASN A 334     -31.451 -23.471 -75.345  1.00  5.280          C  
ATOM   5043  O   ASN A 334     -32.287 -22.756 -75.903  1.00  5.480          O  
ATOM   5044  CB  ASN A 334     -30.694 -25.187 -76.972  1.00  8.130          C  
ATOM   5045  CG  ASN A 334     -29.725 -25.515 -78.070  1.00  8.130          C  
ATOM   5046  OD1 ASN A 334     -28.875 -24.701 -78.450  1.00  8.130          O  
ATOM   5047  ND2 ASN A 334     -29.834 -26.707 -78.592  1.00  8.130          N  
ATOM   5048  H   ASN A 334     -28.749 -25.340 -75.370  1.00  6.740          H  
ATOM   5049  HA  ASN A 334     -29.918 -23.208 -76.792  1.00  7.060          H  
ATOM   5050 1HB  ASN A 334     -30.816 -26.062 -76.332  1.00  9.750          H  
ATOM   5051 2HB  ASN A 334     -31.666 -24.969 -77.413  1.00  9.750          H  
ATOM   5052 1HD2 ASN A 334     -29.217 -26.987 -79.328  1.00  9.750          H  
ATOM   5053 2HD2 ASN A 334     -30.534 -27.340 -78.261  1.00  9.750          H  
ATOM   5054  N   THR A 335     -31.548 -23.818 -74.063  1.00  4.810          N  
ATOM   5055  CA  THR A 335     -32.651 -23.385 -73.215  1.00  4.390          C  
ATOM   5056  C   THR A 335     -32.290 -22.174 -72.349  1.00  4.300          C  
ATOM   5057  O   THR A 335     -33.093 -21.746 -71.517  1.00  4.970          O  
ATOM   5058  CB  THR A 335     -33.141 -24.529 -72.313  1.00  6.310          C  
ATOM   5059  OG1 THR A 335     -32.082 -24.955 -71.466  1.00  6.310          O  
ATOM   5060  CG2 THR A 335     -33.575 -25.690 -73.175  1.00  6.310          C  
ATOM   5061  H   THR A 335     -30.829 -24.414 -73.647  1.00  5.770          H  
ATOM   5062  HA  THR A 335     -33.479 -23.092 -73.859  1.00  5.270          H  
ATOM   5063  HB  THR A 335     -33.973 -24.184 -71.702  1.00  7.580          H  
ATOM   5064  HG1 THR A 335     -32.435 -25.522 -70.772  1.00  7.580          H  
ATOM   5065 1HG2 THR A 335     -33.920 -26.504 -72.541  1.00  7.580          H  
ATOM   5066 2HG2 THR A 335     -34.383 -25.368 -73.829  1.00  7.580          H  
ATOM   5067 3HG2 THR A 335     -32.736 -26.033 -73.778  1.00  7.580          H  
ATOM   5068  N   ASP A 336     -31.100 -21.597 -72.568  1.00  3.760          N  
ATOM   5069  CA  ASP A 336     -30.582 -20.449 -71.817  1.00  4.050          C  
ATOM   5070  C   ASP A 336     -30.469 -20.712 -70.329  1.00  3.350          C  
ATOM   5071  O   ASP A 336     -30.995 -19.963 -69.503  1.00  3.250          O  
ATOM   5072  CB  ASP A 336     -31.432 -19.178 -72.029  1.00  5.550          C  
ATOM   5073  CG  ASP A 336     -30.670 -17.868 -71.598  1.00  5.550          C  
ATOM   5074  OD1 ASP A 336     -29.458 -17.919 -71.558  1.00  5.550          O  
ATOM   5075  OD2 ASP A 336     -31.294 -16.841 -71.355  1.00  5.550          O  
ATOM   5076  H   ASP A 336     -30.492 -21.987 -73.290  1.00  4.510          H  
ATOM   5077  HA  ASP A 336     -29.577 -20.244 -72.193  1.00  4.860          H  
ATOM   5078 1HB  ASP A 336     -31.715 -19.102 -73.078  1.00  6.660          H  
ATOM   5079 2HB  ASP A 336     -32.355 -19.253 -71.446  1.00  6.660          H  
ATOM   5080  N   VAL A 337     -29.818 -21.803 -69.975  1.00  3.190          N  
ATOM   5081  CA  VAL A 337     -29.630 -22.113 -68.573  1.00  2.670          C  
ATOM   5082  C   VAL A 337     -28.174 -22.402 -68.302  1.00  2.570          C  
ATOM   5083  O   VAL A 337     -27.428 -22.776 -69.204  1.00  3.120          O  
ATOM   5084  CB  VAL A 337     -30.464 -23.330 -68.147  1.00  3.950          C  
ATOM   5085  CG1 VAL A 337     -31.936 -23.069 -68.371  1.00  3.950          C  
ATOM   5086  CG2 VAL A 337     -30.019 -24.565 -68.897  1.00  3.950          C  
ATOM   5087  H   VAL A 337     -29.418 -22.385 -70.697  1.00  3.830          H  
ATOM   5088  HA  VAL A 337     -29.929 -21.255 -67.970  1.00  3.200          H  
ATOM   5089  HB  VAL A 337     -30.321 -23.479 -67.100  1.00  4.740          H  
ATOM   5090 1HG1 VAL A 337     -32.509 -23.928 -68.031  1.00  4.740          H  
ATOM   5091 2HG1 VAL A 337     -32.231 -22.198 -67.816  1.00  4.740          H  
ATOM   5092 3HG1 VAL A 337     -32.129 -22.905 -69.425  1.00  4.740          H  
ATOM   5093 1HG2 VAL A 337     -30.607 -25.421 -68.567  1.00  4.740          H  
ATOM   5094 2HG2 VAL A 337     -30.170 -24.406 -69.950  1.00  4.740          H  
ATOM   5095 3HG2 VAL A 337     -28.967 -24.778 -68.710  1.00  4.740          H  
ATOM   5096  N   TYR A 338     -27.793 -22.308 -67.040  1.00  2.100          N  
ATOM   5097  CA  TYR A 338     -26.446 -22.638 -66.628  1.00  2.200          C  
ATOM   5098  C   TYR A 338     -26.429 -23.984 -65.876  1.00  2.070          C  
ATOM   5099  O   TYR A 338     -25.447 -24.362 -65.248  1.00  2.190          O  
ATOM   5100  CB  TYR A 338     -25.880 -21.491 -65.771  1.00  3.040          C  
ATOM   5101  CG  TYR A 338     -24.397 -21.577 -65.535  1.00  3.040          C  
ATOM   5102  CD1 TYR A 338     -23.490 -21.077 -66.475  1.00  3.040          C  
ATOM   5103  CD2 TYR A 338     -23.936 -22.188 -64.412  1.00  3.040          C  
ATOM   5104  CE1 TYR A 338     -22.139 -21.211 -66.246  1.00  3.040          C  
ATOM   5105  CE2 TYR A 338     -22.624 -22.331 -64.206  1.00  3.040          C  
ATOM   5106  CZ  TYR A 338     -21.719 -21.853 -65.093  1.00  3.040          C  
ATOM   5107  OH  TYR A 338     -20.391 -22.024 -64.816  1.00  3.040          O  
ATOM   5108  H   TYR A 338     -28.462 -21.947 -66.356  1.00  2.520          H  
ATOM   5109  HA  TYR A 338     -25.828 -22.746 -67.516  1.00  2.640          H  
ATOM   5110 1HB  TYR A 338     -26.089 -20.551 -66.266  1.00  3.650          H  
ATOM   5111 2HB  TYR A 338     -26.385 -21.470 -64.805  1.00  3.650          H  
ATOM   5112  HD1 TYR A 338     -23.844 -20.587 -67.383  1.00  3.650          H  
ATOM   5113  HD2 TYR A 338     -24.638 -22.589 -63.685  1.00  3.650          H  
ATOM   5114  HE1 TYR A 338     -21.416 -20.831 -66.958  1.00  3.650          H  
ATOM   5115  HE2 TYR A 338     -22.280 -22.845 -63.313  1.00  3.650          H  
ATOM   5116  HH  TYR A 338     -20.303 -22.352 -63.889  1.00  3.650          H  
ATOM   5117  N   CYS A 339     -27.533 -24.708 -65.908  1.00  2.100          N  
ATOM   5118  CA  CYS A 339     -27.569 -25.973 -65.177  1.00  2.020          C  
ATOM   5119  C   CYS A 339     -27.580 -27.168 -66.121  1.00  2.060          C  
ATOM   5120  O   CYS A 339     -28.138 -27.113 -67.207  1.00  2.270          O  
ATOM   5121  CB  CYS A 339     -28.826 -26.031 -64.315  1.00  2.860          C  
ATOM   5122  SG  CYS A 339     -30.371 -26.036 -65.262  1.00  2.860          S  
ATOM   5123  H   CYS A 339     -28.317 -24.400 -66.453  1.00  2.520          H  
ATOM   5124  HA  CYS A 339     -26.699 -26.034 -64.539  1.00  2.420          H  
ATOM   5125 1HB  CYS A 339     -28.801 -26.932 -63.699  1.00  3.430          H  
ATOM   5126 2HB  CYS A 339     -28.836 -25.178 -63.642  1.00  3.430          H  
ATOM   5127  N   ILE A 340     -26.969 -28.276 -65.662  1.00  2.030          N  
ATOM   5128  CA  ILE A 340     -27.059 -29.518 -66.417  1.00  2.240          C  
ATOM   5129  C   ILE A 340     -27.527 -30.677 -65.515  1.00  2.150          C  
ATOM   5130  O   ILE A 340     -28.704 -31.037 -65.535  1.00  2.200          O  
ATOM   5131  CB  ILE A 340     -25.687 -29.840 -67.090  1.00  3.050          C  
ATOM   5132  CG1 ILE A 340     -25.361 -28.730 -68.147  1.00  3.050          C  
ATOM   5133  CG2 ILE A 340     -25.713 -31.246 -67.778  1.00  3.050          C  
ATOM   5134  CD1 ILE A 340     -23.959 -28.750 -68.705  1.00  3.050          C  
ATOM   5135  H   ILE A 340     -26.503 -28.250 -64.770  1.00  2.440          H  
ATOM   5136  HA  ILE A 340     -27.797 -29.392 -67.206  1.00  2.690          H  
ATOM   5137  HB  ILE A 340     -24.900 -29.818 -66.344  1.00  3.660          H  
ATOM   5138 1HG1 ILE A 340     -26.066 -28.816 -68.970  1.00  3.660          H  
ATOM   5139 2HG1 ILE A 340     -25.486 -27.760 -67.692  1.00  3.660          H  
ATOM   5140 1HG2 ILE A 340     -24.760 -31.452 -68.243  1.00  3.660          H  
ATOM   5141 2HG2 ILE A 340     -25.905 -32.022 -67.073  1.00  3.660          H  
ATOM   5142 3HG2 ILE A 340     -26.491 -31.262 -68.540  1.00  3.660          H  
ATOM   5143 1HD1 ILE A 340     -23.851 -27.931 -69.414  1.00  3.660          H  
ATOM   5144 2HD1 ILE A 340     -23.242 -28.622 -67.894  1.00  3.660          H  
ATOM   5145 3HD1 ILE A 340     -23.760 -29.683 -69.216  1.00  3.660          H  
ATOM   5146  N   ARG A 341     -26.603 -31.228 -64.701  1.00  2.060          N  
ATOM   5147  CA  ARG A 341     -26.883 -32.375 -63.820  1.00  2.070          C  
ATOM   5148  C   ARG A 341     -26.050 -32.437 -62.524  1.00  2.050          C  
ATOM   5149  O   ARG A 341     -25.651 -33.532 -62.126  1.00  2.130          O  
ATOM   5150  CB  ARG A 341     -26.679 -33.693 -64.574  1.00  2.890          C  
ATOM   5151  CG  ARG A 341     -27.698 -34.016 -65.678  1.00  2.890          C  
ATOM   5152  CD  ARG A 341     -27.482 -35.361 -66.252  1.00  2.890          C  
ATOM   5153  NE  ARG A 341     -26.202 -35.452 -66.960  1.00  2.890          N  
ATOM   5154  CZ  ARG A 341     -25.986 -35.082 -68.247  1.00  2.890          C  
ATOM   5155  NH1 ARG A 341     -26.965 -34.583 -68.980  1.00  2.890          N  
ATOM   5156  NH2 ARG A 341     -24.779 -35.222 -68.774  1.00  2.890          N  
ATOM   5157  H   ARG A 341     -25.661 -30.869 -64.729  1.00  2.470          H  
ATOM   5158  HA  ARG A 341     -27.933 -32.314 -63.533  1.00  2.480          H  
ATOM   5159 1HB  ARG A 341     -25.694 -33.686 -65.032  1.00  3.470          H  
ATOM   5160 2HB  ARG A 341     -26.705 -34.524 -63.872  1.00  3.470          H  
ATOM   5161 1HG  ARG A 341     -28.699 -33.990 -65.250  1.00  3.470          H  
ATOM   5162 2HG  ARG A 341     -27.647 -33.304 -66.479  1.00  3.470          H  
ATOM   5163 1HD  ARG A 341     -27.468 -36.086 -65.439  1.00  3.470          H  
ATOM   5164 2HD  ARG A 341     -28.286 -35.613 -66.939  1.00  3.470          H  
ATOM   5165  HE  ARG A 341     -25.417 -35.832 -66.444  1.00  3.470          H  
ATOM   5166 1HH1 ARG A 341     -27.887 -34.469 -68.587  1.00  3.470          H  
ATOM   5167 2HH1 ARG A 341     -26.793 -34.309 -69.938  1.00  3.470          H  
ATOM   5168 1HH2 ARG A 341     -24.025 -35.605 -68.220  1.00  3.470          H  
ATOM   5169 2HH2 ARG A 341     -24.608 -34.950 -69.732  1.00  3.470          H  
ATOM   5170  N   SER A 342     -25.713 -31.301 -61.914  1.00  1.970          N  
ATOM   5171  CA  SER A 342     -24.903 -31.313 -60.686  1.00  1.970          C  
ATOM   5172  C   SER A 342     -25.712 -31.734 -59.458  1.00  1.940          C  
ATOM   5173  O   SER A 342     -26.944 -31.673 -59.468  1.00  2.230          O  
ATOM   5174  CB  SER A 342     -24.309 -29.934 -60.458  1.00  2.760          C  
ATOM   5175  OG  SER A 342     -25.319 -28.987 -60.195  1.00  2.760          O  
ATOM   5176  H   SER A 342     -26.045 -30.416 -62.262  1.00  2.360          H  
ATOM   5177  HA  SER A 342     -24.087 -32.027 -60.813  1.00  2.360          H  
ATOM   5178 1HB  SER A 342     -23.614 -29.971 -59.615  1.00  3.310          H  
ATOM   5179 2HB  SER A 342     -23.738 -29.631 -61.332  1.00  3.310          H  
ATOM   5180  HG  SER A 342     -24.865 -28.177 -59.938  1.00  3.310          H  
ATOM   5181  N   ASN A 343     -25.011 -32.140 -58.380  1.00  1.810          N  
ATOM   5182  CA  ASN A 343     -25.671 -32.464 -57.110  1.00  1.740          C  
ATOM   5183  C   ASN A 343     -25.235 -31.498 -56.012  1.00  1.650          C  
ATOM   5184  O   ASN A 343     -25.461 -31.738 -54.820  1.00  1.610          O  
ATOM   5185  CB  ASN A 343     -25.381 -33.887 -56.671  1.00  2.460          C  
ATOM   5186  CG  ASN A 343     -25.945 -34.929 -57.598  1.00  2.460          C  
ATOM   5187  OD1 ASN A 343     -27.042 -34.795 -58.153  1.00  2.460          O  
ATOM   5188  ND2 ASN A 343     -25.214 -36.008 -57.756  1.00  2.460          N  
ATOM   5189  H   ASN A 343     -23.989 -32.191 -58.444  1.00  2.170          H  
ATOM   5190  HA  ASN A 343     -26.748 -32.350 -57.234  1.00  2.090          H  
ATOM   5191 1HB  ASN A 343     -24.307 -34.029 -56.580  1.00  2.960          H  
ATOM   5192 2HB  ASN A 343     -25.814 -34.045 -55.680  1.00  2.960          H  
ATOM   5193 1HD2 ASN A 343     -25.536 -36.745 -58.352  1.00  2.960          H  
ATOM   5194 2HD2 ASN A 343     -24.350 -36.111 -57.259  1.00  2.960          H  
ATOM   5195  N   GLN A 344     -24.547 -30.445 -56.421  1.00  1.680          N  
ATOM   5196  CA  GLN A 344     -24.013 -29.444 -55.515  1.00  1.630          C  
ATOM   5197  C   GLN A 344     -23.363 -28.284 -56.239  1.00  1.600          C  
ATOM   5198  O   GLN A 344     -22.988 -28.383 -57.417  1.00  1.650          O  
ATOM   5199  CB  GLN A 344     -23.100 -30.098 -54.477  1.00  2.300          C  
ATOM   5200  CG  GLN A 344     -21.973 -30.860 -54.908  1.00  2.300          C  
ATOM   5201  CD  GLN A 344     -21.498 -31.594 -53.710  1.00  2.300          C  
ATOM   5202  OE1 GLN A 344     -21.049 -30.989 -52.737  1.00  2.300          O  
ATOM   5203  NE2 GLN A 344     -21.638 -32.907 -53.723  1.00  2.300          N  
ATOM   5204  H   GLN A 344     -24.425 -30.323 -57.417  1.00  2.020          H  
ATOM   5205  HA  GLN A 344     -24.849 -29.023 -54.962  1.00  1.960          H  
ATOM   5206 1HB  GLN A 344     -22.630 -29.311 -53.900  1.00  2.760          H  
ATOM   5207 2HB  GLN A 344     -23.652 -30.681 -53.794  1.00  2.760          H  
ATOM   5208 1HG  GLN A 344     -22.236 -31.559 -55.698  1.00  2.760          H  
ATOM   5209 2HG  GLN A 344     -21.225 -30.180 -55.213  1.00  2.760          H  
ATOM   5210 1HE2 GLN A 344     -21.363 -33.450 -52.928  1.00  2.760          H  
ATOM   5211 2HE2 GLN A 344     -22.047 -33.367 -54.513  1.00  2.760          H  
ATOM   5212  N   PHE A 345     -23.248 -27.171 -55.537  1.00  1.540          N  
ATOM   5213  CA  PHE A 345     -22.684 -25.990 -56.180  1.00  1.550          C  
ATOM   5214  C   PHE A 345     -22.118 -24.891 -55.297  1.00  1.490          C  
ATOM   5215  O   PHE A 345     -22.492 -24.736 -54.130  1.00  1.450          O  
ATOM   5216  CB  PHE A 345     -23.779 -25.330 -57.034  1.00  2.170          C  
ATOM   5217  CG  PHE A 345     -25.002 -24.895 -56.215  1.00  2.170          C  
ATOM   5218  CD1 PHE A 345     -25.039 -23.663 -55.615  1.00  2.170          C  
ATOM   5219  CD2 PHE A 345     -26.114 -25.715 -56.065  1.00  2.170          C  
ATOM   5220  CE1 PHE A 345     -26.125 -23.250 -54.879  1.00  2.170          C  
ATOM   5221  CE2 PHE A 345     -27.212 -25.290 -55.323  1.00  2.170          C  
ATOM   5222  CZ  PHE A 345     -27.207 -24.059 -54.734  1.00  2.170          C  
ATOM   5223  H   PHE A 345     -23.564 -27.181 -54.560  1.00  1.850          H  
ATOM   5224  HA  PHE A 345     -21.877 -26.328 -56.824  1.00  1.860          H  
ATOM   5225 1HB  PHE A 345     -23.366 -24.450 -57.533  1.00  2.600          H  
ATOM   5226 2HB  PHE A 345     -24.107 -26.016 -57.810  1.00  2.600          H  
ATOM   5227  HD1 PHE A 345     -24.182 -23.005 -55.721  1.00  2.600          H  
ATOM   5228  HD2 PHE A 345     -26.117 -26.695 -56.537  1.00  2.600          H  
ATOM   5229  HE1 PHE A 345     -26.110 -22.279 -54.423  1.00  2.600          H  
ATOM   5230  HE2 PHE A 345     -28.083 -25.926 -55.209  1.00  2.600          H  
ATOM   5231  HZ  PHE A 345     -28.064 -23.729 -54.160  1.00  2.600          H  
ATOM   5232  N   SER A 346     -21.312 -24.046 -55.937  1.00  1.530          N  
ATOM   5233  CA  SER A 346     -20.840 -22.793 -55.346  1.00  1.500          C  
ATOM   5234  C   SER A 346     -21.249 -21.622 -56.242  1.00  1.500          C  
ATOM   5235  O   SER A 346     -21.052 -21.666 -57.463  1.00  1.600          O  
ATOM   5236  CB  SER A 346     -19.336 -22.792 -55.178  1.00  2.110          C  
ATOM   5237  OG  SER A 346     -18.919 -23.746 -54.263  1.00  2.110          O  
ATOM   5238  H   SER A 346     -20.997 -24.320 -56.873  1.00  1.840          H  
ATOM   5239  HA  SER A 346     -21.302 -22.662 -54.367  1.00  1.800          H  
ATOM   5240 1HB  SER A 346     -18.859 -22.979 -56.136  1.00  2.530          H  
ATOM   5241 2HB  SER A 346     -19.025 -21.810 -54.834  1.00  2.530          H  
ATOM   5242  HG  SER A 346     -18.992 -24.612 -54.708  1.00  2.530          H  
ATOM   5243  N   ILE A 347     -21.809 -20.572 -55.644  1.00  1.420          N  
ATOM   5244  CA  ILE A 347     -22.264 -19.409 -56.407  1.00  1.430          C  
ATOM   5245  C   ILE A 347     -21.331 -18.230 -56.227  1.00  1.450          C  
ATOM   5246  O   ILE A 347     -21.057 -17.797 -55.102  1.00  1.440          O  
ATOM   5247  CB  ILE A 347     -23.669 -18.929 -55.961  1.00  2.000          C  
ATOM   5248  CG1 ILE A 347     -24.736 -20.054 -56.002  1.00  2.000          C  
ATOM   5249  CG2 ILE A 347     -24.120 -17.738 -56.824  1.00  2.000          C  
ATOM   5250  CD1 ILE A 347     -25.009 -20.711 -57.350  1.00  2.000          C  
ATOM   5251  H   ILE A 347     -21.924 -20.581 -54.631  1.00  1.700          H  
ATOM   5252  HA  ILE A 347     -22.277 -19.655 -57.465  1.00  1.720          H  
ATOM   5253  HB  ILE A 347     -23.613 -18.603 -54.921  1.00  2.400          H  
ATOM   5254 1HG1 ILE A 347     -24.425 -20.807 -55.296  1.00  2.400          H  
ATOM   5255 2HG1 ILE A 347     -25.665 -19.631 -55.648  1.00  2.400          H  
ATOM   5256 1HG2 ILE A 347     -25.065 -17.430 -56.463  1.00  2.400          H  
ATOM   5257 2HG2 ILE A 347     -23.424 -16.909 -56.741  1.00  2.400          H  
ATOM   5258 3HG2 ILE A 347     -24.198 -18.019 -57.868  1.00  2.400          H  
ATOM   5259 1HD1 ILE A 347     -25.775 -21.472 -57.234  1.00  2.400          H  
ATOM   5260 2HD1 ILE A 347     -25.355 -19.979 -58.073  1.00  2.400          H  
ATOM   5261 3HD1 ILE A 347     -24.104 -21.178 -57.707  1.00  2.400          H  
ATOM   5262  N   TYR A 348     -20.889 -17.662 -57.338  1.00  1.530          N  
ATOM   5263  CA  TYR A 348     -20.009 -16.520 -57.271  1.00  1.630          C  
ATOM   5264  C   TYR A 348     -20.566 -15.380 -58.101  1.00  1.710          C  
ATOM   5265  O   TYR A 348     -21.015 -15.587 -59.231  1.00  1.810          O  
ATOM   5266  CB  TYR A 348     -18.648 -16.897 -57.839  1.00  2.240          C  
ATOM   5267  CG  TYR A 348     -18.007 -18.063 -57.166  1.00  2.240          C  
ATOM   5268  CD1 TYR A 348     -18.169 -19.343 -57.706  1.00  2.240          C  
ATOM   5269  CD2 TYR A 348     -17.275 -17.880 -56.015  1.00  2.240          C  
ATOM   5270  CE1 TYR A 348     -17.574 -20.419 -57.089  1.00  2.240          C  
ATOM   5271  CE2 TYR A 348     -16.690 -18.957 -55.400  1.00  2.240          C  
ATOM   5272  CZ  TYR A 348     -16.827 -20.218 -55.926  1.00  2.240          C  
ATOM   5273  OH  TYR A 348     -16.218 -21.273 -55.283  1.00  2.240          O  
ATOM   5274  H   TYR A 348     -21.137 -18.055 -58.250  1.00  1.840          H  
ATOM   5275  HA  TYR A 348     -19.920 -16.185 -56.239  1.00  1.960          H  
ATOM   5276 1HB  TYR A 348     -18.756 -17.139 -58.897  1.00  2.690          H  
ATOM   5277 2HB  TYR A 348     -17.974 -16.044 -57.765  1.00  2.690          H  
ATOM   5278  HD1 TYR A 348     -18.758 -19.485 -58.617  1.00  2.690          H  
ATOM   5279  HD2 TYR A 348     -17.157 -16.883 -55.593  1.00  2.690          H  
ATOM   5280  HE1 TYR A 348     -17.685 -21.416 -57.503  1.00  2.690          H  
ATOM   5281  HE2 TYR A 348     -16.110 -18.812 -54.489  1.00  2.690          H  
ATOM   5282  HH  TYR A 348     -16.311 -22.105 -55.812  1.00  2.690          H  
ATOM   5283  N   VAL A 349     -20.475 -14.161 -57.583  1.00  1.730          N  
ATOM   5284  CA  VAL A 349     -20.898 -13.024 -58.380  1.00  1.860          C  
ATOM   5285  C   VAL A 349     -19.689 -12.135 -58.565  1.00  2.230          C  
ATOM   5286  O   VAL A 349     -19.060 -11.695 -57.600  1.00  2.730          O  
ATOM   5287  CB  VAL A 349     -22.083 -12.266 -57.746  1.00  2.550          C  
ATOM   5288  CG1 VAL A 349     -22.483 -11.069 -58.650  1.00  2.550          C  
ATOM   5289  CG2 VAL A 349     -23.269 -13.231 -57.568  1.00  2.550          C  
ATOM   5290  H   VAL A 349     -20.103 -14.029 -56.649  1.00  2.080          H  
ATOM   5291  HA  VAL A 349     -21.210 -13.366 -59.364  1.00  2.230          H  
ATOM   5292  HB  VAL A 349     -21.784 -11.870 -56.781  1.00  3.060          H  
ATOM   5293 1HG1 VAL A 349     -23.314 -10.538 -58.206  1.00  3.060          H  
ATOM   5294 2HG1 VAL A 349     -21.643 -10.381 -58.770  1.00  3.060          H  
ATOM   5295 3HG1 VAL A 349     -22.781 -11.444 -59.636  1.00  3.060          H  
ATOM   5296 1HG2 VAL A 349     -24.103 -12.706 -57.122  1.00  3.060          H  
ATOM   5297 2HG2 VAL A 349     -23.560 -13.612 -58.534  1.00  3.060          H  
ATOM   5298 3HG2 VAL A 349     -22.979 -14.058 -56.925  1.00  3.060          H  
ATOM   5299  N   HIS A 350     -19.377 -11.904 -59.820  1.00  2.390          N  
ATOM   5300  CA  HIS A 350     -18.230 -11.159 -60.272  1.00  2.810          C  
ATOM   5301  C   HIS A 350     -18.723  -9.866 -60.865  1.00  3.100          C  
ATOM   5302  O   HIS A 350     -19.899  -9.763 -61.233  1.00  3.740          O  
ATOM   5303  CB  HIS A 350     -17.497 -11.959 -61.344  1.00  3.770          C  
ATOM   5304  CG  HIS A 350     -17.075 -13.307 -60.889  1.00  3.770          C  
ATOM   5305  ND1 HIS A 350     -16.018 -13.520 -60.032  1.00  3.770          N  
ATOM   5306  CD2 HIS A 350     -17.583 -14.525 -61.176  1.00  3.770          C  
ATOM   5307  CE1 HIS A 350     -15.890 -14.822 -59.820  1.00  3.770          C  
ATOM   5308  NE2 HIS A 350     -16.823 -15.449 -60.508  1.00  3.770          N  
ATOM   5309  H   HIS A 350     -19.993 -12.297 -60.525  1.00  2.870          H  
ATOM   5310  HA  HIS A 350     -17.556 -10.942 -59.445  1.00  3.370          H  
ATOM   5311 1HB  HIS A 350     -18.142 -12.087 -62.206  1.00  4.520          H  
ATOM   5312 2HB  HIS A 350     -16.616 -11.414 -61.673  1.00  4.520          H  
ATOM   5313  HD2 HIS A 350     -18.433 -14.727 -61.827  1.00  4.520          H  
ATOM   5314  HE1 HIS A 350     -15.139 -15.299 -59.191  1.00  4.520          H  
ATOM   5315  HE2 HIS A 350     -16.961 -16.469 -60.550  1.00  4.520          H  
ATOM   5316  N   SER A 351     -17.855  -8.880 -60.964  1.00  2.950          N  
ATOM   5317  CA  SER A 351     -18.295  -7.624 -61.526  1.00  3.330          C  
ATOM   5318  C   SER A 351     -17.195  -6.846 -62.191  1.00  3.190          C  
ATOM   5319  O   SER A 351     -16.001  -7.047 -61.942  1.00  3.050          O  
ATOM   5320  CB  SER A 351     -18.879  -6.763 -60.429  1.00  4.510          C  
ATOM   5321  OG  SER A 351     -17.884  -6.382 -59.512  1.00  4.510          O  
ATOM   5322  H   SER A 351     -16.902  -8.984 -60.640  1.00  3.540          H  
ATOM   5323  HA  SER A 351     -19.062  -7.825 -62.274  1.00  4.000          H  
ATOM   5324 1HB  SER A 351     -19.344  -5.879 -60.867  1.00  5.410          H  
ATOM   5325 2HB  SER A 351     -19.649  -7.325 -59.912  1.00  5.410          H  
ATOM   5326  HG  SER A 351     -18.326  -5.889 -58.825  1.00  5.410          H  
ATOM   5327  N   THR A 352     -17.637  -5.921 -63.015  1.00  3.700          N  
ATOM   5328  CA  THR A 352     -16.795  -4.961 -63.697  1.00  3.920          C  
ATOM   5329  C   THR A 352     -17.630  -3.727 -63.943  1.00  3.820          C  
ATOM   5330  O   THR A 352     -18.857  -3.833 -64.019  1.00  3.980          O  
ATOM   5331  CB  THR A 352     -16.235  -5.533 -65.009  1.00  5.400          C  
ATOM   5332  OG1 THR A 352     -15.333  -4.583 -65.583  1.00  5.400          O  
ATOM   5333  CG2 THR A 352     -17.369  -5.843 -65.993  1.00  5.400          C  
ATOM   5334  H   THR A 352     -18.647  -5.905 -63.190  1.00  4.440          H  
ATOM   5335  HA  THR A 352     -15.962  -4.690 -63.050  1.00  4.700          H  
ATOM   5336  HB  THR A 352     -15.689  -6.451 -64.790  1.00  6.480          H  
ATOM   5337  HG1 THR A 352     -14.814  -5.011 -66.270  1.00  6.480          H  
ATOM   5338 1HG2 THR A 352     -16.953  -6.253 -66.910  1.00  6.480          H  
ATOM   5339 2HG2 THR A 352     -18.047  -6.573 -65.545  1.00  6.480          H  
ATOM   5340 3HG2 THR A 352     -17.920  -4.935 -66.230  1.00  6.480          H  
ATOM   5341  N   CYS A 353     -16.998  -2.564 -64.048  1.00  3.910          N  
ATOM   5342  CA  CYS A 353     -17.769  -1.359 -64.303  1.00  3.940          C  
ATOM   5343  C   CYS A 353     -16.963  -0.320 -65.054  1.00  4.080          C  
ATOM   5344  O   CYS A 353     -15.819  -0.015 -64.707  1.00  4.160          O  
ATOM   5345  CB  CYS A 353     -18.288  -0.743 -63.005  1.00  5.500          C  
ATOM   5346  SG  CYS A 353     -19.389   0.655 -63.286  1.00  5.500          S  
ATOM   5347  H   CYS A 353     -15.988  -2.534 -63.986  1.00  4.690          H  
ATOM   5348  HA  CYS A 353     -18.623  -1.629 -64.914  1.00  4.730          H  
ATOM   5349 1HB  CYS A 353     -18.813  -1.486 -62.419  1.00  6.600          H  
ATOM   5350 2HB  CYS A 353     -17.452  -0.388 -62.402  1.00  6.600          H  
ATOM   5351  HG  CYS A 353     -18.410   1.591 -63.194  1.00  6.600          H  
ATOM   5352  N   LYS A 354     -17.594   0.214 -66.092  1.00  4.500          N  
ATOM   5353  CA  LYS A 354     -17.015   1.232 -66.959  1.00  4.820          C  
ATOM   5354  C   LYS A 354     -16.750   2.549 -66.212  1.00  4.740          C  
ATOM   5355  O   LYS A 354     -15.710   3.178 -66.390  1.00  4.870          O  
ATOM   5356  CB  LYS A 354     -17.984   1.432 -68.115  1.00  6.620          C  
ATOM   5357  CG  LYS A 354     -18.074   0.211 -69.022  1.00  6.620          C  
ATOM   5358  CD  LYS A 354     -19.104   0.369 -70.139  1.00  6.620          C  
ATOM   5359  CE  LYS A 354     -19.115  -0.869 -71.060  1.00  6.620          C  
ATOM   5360  NZ  LYS A 354     -19.538  -2.144 -70.341  1.00  6.620          N  
ATOM   5361  H   LYS A 354     -18.537  -0.146 -66.283  1.00  5.400          H  
ATOM   5362  HA  LYS A 354     -16.063   0.862 -67.341  1.00  5.780          H  
ATOM   5363 1HB  LYS A 354     -18.965   1.664 -67.733  1.00  7.940          H  
ATOM   5364 2HB  LYS A 354     -17.665   2.259 -68.713  1.00  7.940          H  
ATOM   5365 1HG  LYS A 354     -17.095   0.026 -69.466  1.00  7.940          H  
ATOM   5366 2HG  LYS A 354     -18.342  -0.654 -68.415  1.00  7.940          H  
ATOM   5367 1HD  LYS A 354     -20.098   0.484 -69.705  1.00  7.940          H  
ATOM   5368 2HD  LYS A 354     -18.876   1.254 -70.729  1.00  7.940          H  
ATOM   5369 1HE  LYS A 354     -19.806  -0.688 -71.882  1.00  7.940          H  
ATOM   5370 2HE  LYS A 354     -18.114  -1.013 -71.466  1.00  7.940          H  
ATOM   5371 1HZ  LYS A 354     -19.522  -2.916 -70.996  1.00  7.940          H  
ATOM   5372 2HZ  LYS A 354     -18.907  -2.362 -69.576  1.00  7.940          H  
ATOM   5373 3HZ  LYS A 354     -20.476  -2.069 -69.959  1.00  7.940          H  
ATOM   5374  N   SER A 355     -17.695   2.936 -65.361  1.00  4.960          N  
ATOM   5375  CA  SER A 355     -17.622   4.156 -64.564  1.00  5.460          C  
ATOM   5376  C   SER A 355     -17.131   3.843 -63.150  1.00  5.640          C  
ATOM   5377  O   SER A 355     -17.258   2.708 -62.705  1.00  5.930          O  
ATOM   5378  CB  SER A 355     -19.000   4.820 -64.488  1.00  7.440          C  
ATOM   5379  OG  SER A 355     -19.420   5.325 -65.732  1.00  7.440          O  
ATOM   5380  H   SER A 355     -18.508   2.353 -65.274  1.00  5.950          H  
ATOM   5381  HA  SER A 355     -16.912   4.812 -65.057  1.00  6.550          H  
ATOM   5382 1HB  SER A 355     -19.722   4.079 -64.143  1.00  8.930          H  
ATOM   5383 2HB  SER A 355     -18.997   5.616 -63.754  1.00  8.930          H  
ATOM   5384  HG  SER A 355     -20.291   5.706 -65.574  1.00  8.930          H  
ATOM   5385  N   SER A 356     -16.581   4.817 -62.402  1.00  5.840          N  
ATOM   5386  CA  SER A 356     -16.340   6.214 -62.783  1.00  6.290          C  
ATOM   5387  C   SER A 356     -14.874   6.475 -63.041  1.00  6.410          C  
ATOM   5388  O   SER A 356     -14.461   7.624 -63.200  1.00  6.510          O  
ATOM   5389  CB  SER A 356     -16.880   7.179 -61.752  1.00  8.630          C  
ATOM   5390  OG  SER A 356     -18.269   7.122 -61.695  1.00  8.630          O  
ATOM   5391  H   SER A 356     -16.303   4.558 -61.464  1.00  7.010          H  
ATOM   5392  HA  SER A 356     -16.862   6.449 -63.702  1.00  7.550          H  
ATOM   5393 1HB  SER A 356     -16.481   6.930 -60.778  1.00 10.350          H  
ATOM   5394 2HB  SER A 356     -16.563   8.194 -61.987  1.00 10.350          H  
ATOM   5395  HG  SER A 356     -18.551   7.906 -61.169  1.00 10.350          H  
ATOM   5396  N   LEU A 357     -14.073   5.418 -63.130  1.00  6.780          N  
ATOM   5397  CA  LEU A 357     -12.636   5.545 -63.354  1.00  7.290          C  
ATOM   5398  C   LEU A 357     -12.316   5.843 -64.818  1.00  7.740          C  
ATOM   5399  O   LEU A 357     -11.658   5.071 -65.513  1.00  8.310          O  
ATOM   5400  CB  LEU A 357     -11.948   4.236 -62.907  1.00 10.000          C  
ATOM   5401  CG  LEU A 357     -10.384   4.140 -62.989  1.00 10.000          C  
ATOM   5402  CD1 LEU A 357      -9.729   5.171 -62.118  1.00 10.000          C  
ATOM   5403  CD2 LEU A 357      -9.955   2.753 -62.556  1.00 10.000          C  
ATOM   5404  H   LEU A 357     -14.471   4.494 -63.018  1.00  8.140          H  
ATOM   5405  HA  LEU A 357     -12.275   6.372 -62.747  1.00  8.750          H  
ATOM   5406 1HB  LEU A 357     -12.227   4.043 -61.873  1.00 12.000          H  
ATOM   5407 2HB  LEU A 357     -12.351   3.425 -63.517  1.00 12.000          H  
ATOM   5408  HG  LEU A 357     -10.057   4.303 -63.999  1.00 12.000          H  
ATOM   5409 1HD1 LEU A 357      -8.651   5.068 -62.199  1.00 12.000          H  
ATOM   5410 2HD1 LEU A 357     -10.003   6.174 -62.428  1.00 12.000          H  
ATOM   5411 3HD1 LEU A 357     -10.012   5.014 -61.094  1.00 12.000          H  
ATOM   5412 1HD2 LEU A 357      -8.867   2.678 -62.627  1.00 12.000          H  
ATOM   5413 2HD2 LEU A 357     -10.266   2.579 -61.528  1.00 12.000          H  
ATOM   5414 3HD2 LEU A 357     -10.414   2.010 -63.208  1.00 12.000          H  
ATOM   5415  N   TRP A 358     -12.794   6.994 -65.275  1.00  7.740          N  
ATOM   5416  CA  TRP A 358     -12.571   7.450 -66.633  1.00  8.360          C  
ATOM   5417  C   TRP A 358     -11.280   8.258 -66.686  1.00  8.510          C  
ATOM   5418  O   TRP A 358     -10.543   8.242 -67.674  1.00  8.720          O  
ATOM   5419  CB  TRP A 358     -13.750   8.306 -67.097  1.00 11.460          C  
ATOM   5420  CG  TRP A 358     -15.047   7.539 -67.239  1.00 11.460          C  
ATOM   5421  CD1 TRP A 358     -16.162   7.646 -66.453  1.00 11.460          C  
ATOM   5422  CD2 TRP A 358     -15.358   6.533 -68.230  1.00 11.460          C  
ATOM   5423  NE1 TRP A 358     -17.140   6.785 -66.905  1.00 11.460          N  
ATOM   5424  CE2 TRP A 358     -16.663   6.101 -67.982  1.00 11.460          C  
ATOM   5425  CE3 TRP A 358     -14.644   5.972 -69.291  1.00 11.460          C  
ATOM   5426  CZ2 TRP A 358     -17.270   5.139 -68.757  1.00 11.460          C  
ATOM   5427  CZ3 TRP A 358     -15.258   5.003 -70.067  1.00 11.460          C  
ATOM   5428  CH2 TRP A 358     -16.535   4.600 -69.808  1.00 11.460          C  
ATOM   5429  H   TRP A 358     -13.340   7.548 -64.621  1.00  9.290          H  
ATOM   5430  HA  TRP A 358     -12.475   6.582 -67.284  1.00 10.030          H  
ATOM   5431 1HB  TRP A 358     -13.907   9.116 -66.379  1.00 13.750          H  
ATOM   5432 2HB  TRP A 358     -13.511   8.765 -68.053  1.00 13.750          H  
ATOM   5433  HD1 TRP A 358     -16.263   8.317 -65.599  1.00 13.750          H  
ATOM   5434  HE1 TRP A 358     -18.079   6.646 -66.514  1.00 13.750          H  
ATOM   5435  HE3 TRP A 358     -13.626   6.288 -69.505  1.00 13.750          H  
ATOM   5436  HZ2 TRP A 358     -18.289   4.804 -68.560  1.00 13.750          H  
ATOM   5437  HZ3 TRP A 358     -14.694   4.570 -70.891  1.00 13.750          H  
ATOM   5438  HH2 TRP A 358     -16.986   3.839 -70.439  1.00 13.750          H  
ATOM   5439  N   ASP A 359     -11.009   8.939 -65.575  1.00  8.670          N  
ATOM   5440  CA  ASP A 359      -9.872   9.820 -65.389  1.00  9.080          C  
ATOM   5441  C   ASP A 359      -8.929   9.123 -64.415  1.00  8.840          C  
ATOM   5442  O   ASP A 359      -9.253   8.988 -63.234  1.00  8.840          O  
ATOM   5443  CB  ASP A 359     -10.376  11.148 -64.830  1.00 12.550          C  
ATOM   5444  CG  ASP A 359     -11.322  11.890 -65.816  1.00 12.550          C  
ATOM   5445  OD1 ASP A 359     -10.888  12.257 -66.884  1.00 12.550          O  
ATOM   5446  OD2 ASP A 359     -12.492  12.032 -65.495  1.00 12.550          O  
ATOM   5447  H   ASP A 359     -11.669   8.875 -64.818  1.00 10.400          H  
ATOM   5448  HA  ASP A 359      -9.364   9.980 -66.341  1.00 10.900          H  
ATOM   5449 1HB  ASP A 359     -10.902  10.975 -63.894  1.00 15.060          H  
ATOM   5450 2HB  ASP A 359      -9.524  11.795 -64.619  1.00 15.060          H  
ATOM   5451  N   ASN A 360      -7.816   8.615 -64.943  1.00  8.840          N  
ATOM   5452  CA  ASN A 360      -6.877   7.769 -64.196  1.00  9.040          C  
ATOM   5453  C   ASN A 360      -5.685   8.414 -63.490  1.00  8.900          C  
ATOM   5454  O   ASN A 360      -4.983   9.278 -64.040  1.00  9.240          O  
ATOM   5455  CB  ASN A 360      -6.350   6.709 -65.134  1.00 12.580          C  
ATOM   5456  CG  ASN A 360      -7.354   5.653 -65.439  1.00 12.580          C  
ATOM   5457  OD1 ASN A 360      -7.686   4.890 -64.541  1.00 12.580          O  
ATOM   5458  ND2 ASN A 360      -7.856   5.596 -66.643  1.00 12.580          N  
ATOM   5459  H   ASN A 360      -7.644   8.805 -65.922  1.00 10.610          H  
ATOM   5460  HA  ASN A 360      -7.452   7.268 -63.413  1.00 10.850          H  
ATOM   5461 1HB  ASN A 360      -6.035   7.175 -66.070  1.00 15.090          H  
ATOM   5462 2HB  ASN A 360      -5.484   6.265 -64.699  1.00 15.090          H  
ATOM   5463 1HD2 ASN A 360      -8.548   4.904 -66.862  1.00 15.090          H  
ATOM   5464 2HD2 ASN A 360      -7.573   6.247 -67.346  1.00 15.090          H  
ATOM   5465  N   VAL A 361      -5.362   7.838 -62.326  1.00  8.620          N  
ATOM   5466  CA  VAL A 361      -4.182   8.185 -61.533  1.00  8.690          C  
ATOM   5467  C   VAL A 361      -2.914   7.846 -62.299  1.00  8.550          C  
ATOM   5468  O   VAL A 361      -1.863   8.452 -62.116  1.00  8.570          O  
ATOM   5469  CB  VAL A 361      -4.178   7.446 -60.171  1.00 12.140          C  
ATOM   5470  CG1 VAL A 361      -3.888   5.927 -60.351  1.00 12.140          C  
ATOM   5471  CG2 VAL A 361      -3.146   8.091 -59.253  1.00 12.140          C  
ATOM   5472  H   VAL A 361      -6.012   7.128 -61.948  1.00 10.340          H  
ATOM   5473  HA  VAL A 361      -4.208   9.259 -61.337  1.00 10.430          H  
ATOM   5474  HB  VAL A 361      -5.157   7.535 -59.725  1.00 14.570          H  
ATOM   5475 1HG1 VAL A 361      -3.924   5.443 -59.378  1.00 14.570          H  
ATOM   5476 2HG1 VAL A 361      -4.651   5.487 -60.995  1.00 14.570          H  
ATOM   5477 3HG1 VAL A 361      -2.906   5.758 -60.785  1.00 14.570          H  
ATOM   5478 1HG2 VAL A 361      -3.165   7.592 -58.287  1.00 14.570          H  
ATOM   5479 2HG2 VAL A 361      -2.148   8.004 -59.678  1.00 14.570          H  
ATOM   5480 3HG2 VAL A 361      -3.392   9.145 -59.122  1.00 14.570          H  
ATOM   5481  N   PHE A 362      -3.038   6.888 -63.197  1.00  8.680          N  
ATOM   5482  CA  PHE A 362      -1.959   6.365 -64.006  1.00  8.800          C  
ATOM   5483  C   PHE A 362      -1.421   7.419 -64.967  1.00  8.960          C  
ATOM   5484  O   PHE A 362      -0.297   7.305 -65.457  1.00  9.290          O  
ATOM   5485  CB  PHE A 362      -2.471   5.150 -64.771  1.00 12.270          C  
ATOM   5486  CG  PHE A 362      -2.854   4.039 -63.833  1.00 12.270          C  
ATOM   5487  CD1 PHE A 362      -4.195   3.701 -63.645  1.00 12.270          C  
ATOM   5488  CD2 PHE A 362      -1.896   3.357 -63.102  1.00 12.270          C  
ATOM   5489  CE1 PHE A 362      -4.557   2.714 -62.764  1.00 12.270          C  
ATOM   5490  CE2 PHE A 362      -2.262   2.366 -62.216  1.00 12.270          C  
ATOM   5491  CZ  PHE A 362      -3.593   2.046 -62.048  1.00 12.270          C  
ATOM   5492  H   PHE A 362      -3.955   6.483 -63.273  1.00 10.420          H  
ATOM   5493  HA  PHE A 362      -1.149   6.060 -63.345  1.00 10.560          H  
ATOM   5494 1HB  PHE A 362      -3.330   5.419 -65.376  1.00 14.730          H  
ATOM   5495 2HB  PHE A 362      -1.695   4.785 -65.443  1.00 14.730          H  
ATOM   5496  HD1 PHE A 362      -4.969   4.211 -64.197  1.00 14.730          H  
ATOM   5497  HD2 PHE A 362      -0.843   3.611 -63.227  1.00 14.730          H  
ATOM   5498  HE1 PHE A 362      -5.613   2.465 -62.632  1.00 14.730          H  
ATOM   5499  HE2 PHE A 362      -1.501   1.836 -61.645  1.00 14.730          H  
ATOM   5500  HZ  PHE A 362      -3.880   1.263 -61.347  1.00 14.730          H  
ATOM   5501  N   ASN A 363      -2.239   8.437 -65.256  1.00  8.990          N  
ATOM   5502  CA  ASN A 363      -1.857   9.532 -66.126  1.00  9.340          C  
ATOM   5503  C   ASN A 363      -1.635  10.787 -65.274  1.00  9.310          C  
ATOM   5504  O   ASN A 363      -1.590  11.905 -65.794  1.00  9.860          O  
ATOM   5505  CB  ASN A 363      -2.914   9.754 -67.189  1.00 12.940          C  
ATOM   5506  CG  ASN A 363      -2.994   8.605 -68.170  1.00 12.940          C  
ATOM   5507  OD1 ASN A 363      -1.976   8.034 -68.578  1.00 12.940          O  
ATOM   5508  ND2 ASN A 363      -4.194   8.262 -68.575  1.00 12.940          N  
ATOM   5509  H   ASN A 363      -3.158   8.499 -64.815  1.00 10.790          H  
ATOM   5510  HA  ASN A 363      -0.910   9.292 -66.610  1.00 11.210          H  
ATOM   5511 1HB  ASN A 363      -3.887   9.872 -66.704  1.00 15.520          H  
ATOM   5512 2HB  ASN A 363      -2.702  10.672 -67.732  1.00 15.520          H  
ATOM   5513 1HD2 ASN A 363      -4.305   7.513 -69.233  1.00 15.520          H  
ATOM   5514 2HD2 ASN A 363      -4.998   8.750 -68.238  1.00 15.520          H  
ATOM   5515  N   GLN A 364      -1.497  10.571 -63.955  1.00  8.890          N  
ATOM   5516  CA  GLN A 364      -1.336  11.575 -62.911  1.00  9.060          C  
ATOM   5517  C   GLN A 364      -2.526  12.528 -62.818  1.00  8.680          C  
ATOM   5518  O   GLN A 364      -2.354  13.714 -62.524  1.00  8.650          O  
ATOM   5519  CB  GLN A 364      -0.051  12.392 -63.132  1.00 12.620          C  
ATOM   5520  CG  GLN A 364       1.229  11.564 -63.136  1.00 12.620          C  
ATOM   5521  CD  GLN A 364       2.493  12.411 -63.285  1.00 12.620          C  
ATOM   5522  OE1 GLN A 364       2.626  13.482 -62.685  1.00 12.620          O  
ATOM   5523  NE2 GLN A 364       3.432  11.925 -64.093  1.00 12.620          N  
ATOM   5524  H   GLN A 364      -1.523   9.613 -63.607  1.00 10.670          H  
ATOM   5525  HA  GLN A 364      -1.258  11.053 -61.956  1.00 10.870          H  
ATOM   5526 1HB  GLN A 364      -0.108  12.937 -64.070  1.00 15.140          H  
ATOM   5527 2HB  GLN A 364       0.042  13.131 -62.339  1.00 15.140          H  
ATOM   5528 1HG  GLN A 364       1.291  11.012 -62.201  1.00 15.140          H  
ATOM   5529 2HG  GLN A 364       1.187  10.868 -63.973  1.00 15.140          H  
ATOM   5530 1HE2 GLN A 364       4.285  12.432 -64.233  1.00 15.140          H  
ATOM   5531 2HE2 GLN A 364       3.288  11.053 -64.562  1.00 15.140          H  
ATOM   5532  N   ASP A 365      -3.743  12.010 -63.021  1.00  8.630          N  
ATOM   5533  CA  ASP A 365      -4.936  12.820 -62.896  1.00  8.440          C  
ATOM   5534  C   ASP A 365      -5.554  12.641 -61.510  1.00  7.770          C  
ATOM   5535  O   ASP A 365      -6.073  11.570 -61.172  1.00  7.620          O  
ATOM   5536  CB  ASP A 365      -5.935  12.514 -64.006  1.00 11.890          C  
ATOM   5537  CG  ASP A 365      -7.124  13.452 -63.985  1.00 11.890          C  
ATOM   5538  OD1 ASP A 365      -7.398  14.047 -62.944  1.00 11.890          O  
ATOM   5539  OD2 ASP A 365      -7.748  13.598 -65.001  1.00 11.890          O  
ATOM   5540  H   ASP A 365      -3.878  11.030 -63.279  1.00 10.360          H  
ATOM   5541  HA  ASP A 365      -4.653  13.867 -63.001  1.00 10.130          H  
ATOM   5542 1HB  ASP A 365      -5.435  12.585 -64.974  1.00 14.270          H  
ATOM   5543 2HB  ASP A 365      -6.297  11.492 -63.896  1.00 14.270          H  
ATOM   5544  N   CYS A 366      -5.478  13.698 -60.698  1.00  7.670          N  
ATOM   5545  CA  CYS A 366      -5.923  13.713 -59.299  1.00  7.310          C  
ATOM   5546  C   CYS A 366      -7.435  13.533 -59.137  1.00  6.980          C  
ATOM   5547  O   CYS A 366      -7.931  13.431 -58.014  1.00  7.200          O  
ATOM   5548  CB  CYS A 366      -5.522  15.023 -58.630  1.00 10.380          C  
ATOM   5549  SG  CYS A 366      -6.398  16.462 -59.274  1.00 10.380          S  
ATOM   5550  H   CYS A 366      -5.057  14.536 -61.081  1.00  9.200          H  
ATOM   5551  HA  CYS A 366      -5.425  12.894 -58.781  1.00  8.770          H  
ATOM   5552 1HB  CYS A 366      -5.717  14.960 -57.559  1.00 12.450          H  
ATOM   5553 2HB  CYS A 366      -4.454  15.188 -58.764  1.00 12.450          H  
ATOM   5554  HG  CYS A 366      -7.614  16.050 -58.914  1.00 12.450          H  
ATOM   5555  N   THR A 367      -8.154  13.524 -60.260  1.00  6.740          N  
ATOM   5556  CA  THR A 367      -9.585  13.290 -60.330  1.00  6.640          C  
ATOM   5557  C   THR A 367      -9.927  11.896 -59.816  1.00  6.090          C  
ATOM   5558  O   THR A 367     -10.991  11.700 -59.238  1.00  6.130          O  
ATOM   5559  CB  THR A 367     -10.123  13.444 -61.771  1.00  9.340          C  
ATOM   5560  OG1 THR A 367      -9.873  14.774 -62.239  1.00  9.340          O  
ATOM   5561  CG2 THR A 367     -11.623  13.180 -61.817  1.00  9.340          C  
ATOM   5562  H   THR A 367      -7.670  13.670 -61.155  1.00  8.090          H  
ATOM   5563  HA  THR A 367     -10.086  14.021 -59.696  1.00  7.970          H  
ATOM   5564  HB  THR A 367      -9.614  12.741 -62.421  1.00 11.200          H  
ATOM   5565  HG1 THR A 367      -8.936  14.809 -62.541  1.00 11.200          H  
ATOM   5566 1HG2 THR A 367     -11.972  13.304 -62.843  1.00 11.200          H  
ATOM   5567 2HG2 THR A 367     -11.847  12.170 -61.491  1.00 11.200          H  
ATOM   5568 3HG2 THR A 367     -12.134  13.889 -61.170  1.00 11.200          H  
ATOM   5569  N   ASP A 368      -9.060  10.913 -60.096  1.00  5.900          N  
ATOM   5570  CA  ASP A 368      -9.282   9.500 -59.764  1.00  5.720          C  
ATOM   5571  C   ASP A 368      -9.584   9.253 -58.266  1.00  5.350          C  
ATOM   5572  O   ASP A 368      -8.679   9.393 -57.440  1.00  5.720          O  
ATOM   5573  CB  ASP A 368      -7.973   8.756 -60.144  1.00  8.080          C  
ATOM   5574  CG  ASP A 368      -7.905   7.168 -59.969  1.00  8.080          C  
ATOM   5575  OD1 ASP A 368      -8.444   6.654 -59.019  1.00  8.080          O  
ATOM   5576  OD2 ASP A 368      -7.258   6.503 -60.800  1.00  8.080          O  
ATOM   5577  H   ASP A 368      -8.178  11.146 -60.567  1.00  7.080          H  
ATOM   5578  HA  ASP A 368     -10.074   9.125 -60.397  1.00  6.860          H  
ATOM   5579 1HB  ASP A 368      -7.756   8.985 -61.179  1.00  9.700          H  
ATOM   5580 2HB  ASP A 368      -7.154   9.193 -59.565  1.00  9.700          H  
ATOM   5581  N   VAL A 369     -10.835   8.884 -57.861  1.00  5.000          N  
ATOM   5582  CA  VAL A 369     -12.099   8.826 -58.639  1.00  4.890          C  
ATOM   5583  C   VAL A 369     -13.182   9.595 -57.871  1.00  4.490          C  
ATOM   5584  O   VAL A 369     -13.942  10.371 -58.445  1.00  4.710          O  
ATOM   5585  CB  VAL A 369     -12.615   7.388 -58.889  1.00  6.890          C  
ATOM   5586  CG1 VAL A 369     -13.921   7.435 -59.665  1.00  6.890          C  
ATOM   5587  CG2 VAL A 369     -11.636   6.617 -59.649  1.00  6.890          C  
ATOM   5588  H   VAL A 369     -10.897   8.694 -56.878  1.00  6.000          H  
ATOM   5589  HA  VAL A 369     -11.984   9.329 -59.594  1.00  5.870          H  
ATOM   5590  HB  VAL A 369     -12.811   6.900 -57.937  1.00  8.270          H  
ATOM   5591 1HG1 VAL A 369     -14.272   6.420 -59.828  1.00  8.270          H  
ATOM   5592 2HG1 VAL A 369     -14.684   7.985 -59.132  1.00  8.270          H  
ATOM   5593 3HG1 VAL A 369     -13.746   7.919 -60.626  1.00  8.270          H  
ATOM   5594 1HG2 VAL A 369     -12.014   5.613 -59.818  1.00  8.270          H  
ATOM   5595 2HG2 VAL A 369     -11.452   7.101 -60.597  1.00  8.270          H  
ATOM   5596 3HG2 VAL A 369     -10.722   6.564 -59.087  1.00  8.270          H  
ATOM   5597  N   LEU A 370     -13.307   9.265 -56.572  1.00  4.340          N  
ATOM   5598  CA  LEU A 370     -14.302   9.805 -55.631  1.00  4.400          C  
ATOM   5599  C   LEU A 370     -15.758   9.410 -55.910  1.00  4.060          C  
ATOM   5600  O   LEU A 370     -16.693  10.028 -55.403  1.00  4.380          O  
ATOM   5601  CB  LEU A 370     -14.187  11.333 -55.590  1.00  6.140          C  
ATOM   5602  CG  LEU A 370     -12.792  11.928 -55.233  1.00  6.140          C  
ATOM   5603  CD1 LEU A 370     -12.874  13.425 -55.335  1.00  6.140          C  
ATOM   5604  CD2 LEU A 370     -12.391  11.527 -53.805  1.00  6.140          C  
ATOM   5605  H   LEU A 370     -12.651   8.601 -56.200  1.00  5.210          H  
ATOM   5606  HA  LEU A 370     -14.066   9.415 -54.644  1.00  5.280          H  
ATOM   5607 1HB  LEU A 370     -14.500  11.750 -56.540  1.00  7.360          H  
ATOM   5608 2HB  LEU A 370     -14.877  11.692 -54.842  1.00  7.360          H  
ATOM   5609  HG  LEU A 370     -12.042  11.578 -55.949  1.00  7.360          H  
ATOM   5610 1HD1 LEU A 370     -11.908  13.864 -55.101  1.00  7.360          H  
ATOM   5611 2HD1 LEU A 370     -13.162  13.704 -56.349  1.00  7.360          H  
ATOM   5612 3HD1 LEU A 370     -13.613  13.775 -54.642  1.00  7.360          H  
ATOM   5613 1HD2 LEU A 370     -11.425  11.969 -53.564  1.00  7.360          H  
ATOM   5614 2HD2 LEU A 370     -13.144  11.894 -53.096  1.00  7.360          H  
ATOM   5615 3HD2 LEU A 370     -12.313  10.451 -53.719  1.00  7.360          H  
ATOM   5616  N   GLU A 371     -15.937   8.343 -56.665  1.00  3.870          N  
ATOM   5617  CA  GLU A 371     -17.240   7.764 -56.952  1.00  4.000          C  
ATOM   5618  C   GLU A 371     -17.044   6.305 -57.295  1.00  3.780          C  
ATOM   5619  O   GLU A 371     -16.097   5.955 -57.998  1.00  4.210          O  
ATOM   5620  CB  GLU A 371     -17.949   8.441 -58.129  1.00  5.550          C  
ATOM   5621  CG  GLU A 371     -19.401   7.917 -58.357  1.00  5.550          C  
ATOM   5622  CD  GLU A 371     -20.083   8.476 -59.536  1.00  5.550          C  
ATOM   5623  OE1 GLU A 371     -19.460   9.193 -60.278  1.00  5.550          O  
ATOM   5624  OE2 GLU A 371     -21.255   8.177 -59.713  1.00  5.550          O  
ATOM   5625  H   GLU A 371     -15.117   7.906 -57.054  1.00  4.640          H  
ATOM   5626  HA  GLU A 371     -17.868   7.833 -56.063  1.00  4.800          H  
ATOM   5627 1HB  GLU A 371     -17.997   9.517 -57.955  1.00  6.660          H  
ATOM   5628 2HB  GLU A 371     -17.377   8.286 -59.034  1.00  6.660          H  
ATOM   5629 1HG  GLU A 371     -19.383   6.844 -58.506  1.00  6.660          H  
ATOM   5630 2HG  GLU A 371     -19.994   8.122 -57.465  1.00  6.660          H  
ATOM   5631  N   ALA A 372     -17.939   5.444 -56.844  1.00  3.450          N  
ATOM   5632  CA  ALA A 372     -17.826   4.053 -57.225  1.00  3.290          C  
ATOM   5633  C   ALA A 372     -19.190   3.431 -57.422  1.00  3.030          C  
ATOM   5634  O   ALA A 372     -20.145   3.731 -56.702  1.00  3.470          O  
ATOM   5635  CB  ALA A 372     -17.053   3.281 -56.172  1.00  4.670          C  
ATOM   5636  H   ALA A 372     -18.701   5.755 -56.258  1.00  4.140          H  
ATOM   5637  HA  ALA A 372     -17.296   3.999 -58.176  1.00  3.950          H  
ATOM   5638 1HB  ALA A 372     -16.961   2.240 -56.483  1.00  5.600          H  
ATOM   5639 2HB  ALA A 372     -16.060   3.718 -56.058  1.00  5.600          H  
ATOM   5640 3HB  ALA A 372     -17.585   3.330 -55.223  1.00  5.600          H  
ATOM   5641  N   THR A 373     -19.234   2.526 -58.384  1.00  2.800          N  
ATOM   5642  CA  THR A 373     -20.401   1.744 -58.738  1.00  2.810          C  
ATOM   5643  C   THR A 373     -20.046   0.269 -58.593  1.00  2.620          C  
ATOM   5644  O   THR A 373     -18.989  -0.180 -59.037  1.00  2.660          O  
ATOM   5645  CB  THR A 373     -20.881   2.098 -60.166  1.00  3.930          C  
ATOM   5646  OG1 THR A 373     -21.265   3.487 -60.224  1.00  3.930          O  
ATOM   5647  CG2 THR A 373     -22.021   1.244 -60.625  1.00  3.930          C  
ATOM   5648  H   THR A 373     -18.395   2.367 -58.923  1.00  3.360          H  
ATOM   5649  HA  THR A 373     -21.211   1.976 -58.044  1.00  3.370          H  
ATOM   5650  HB  THR A 373     -20.049   1.959 -60.833  1.00  4.720          H  
ATOM   5651  HG1 THR A 373     -22.019   3.640 -59.601  1.00  4.720          H  
ATOM   5652 1HG2 THR A 373     -22.302   1.525 -61.637  1.00  4.720          H  
ATOM   5653 2HG2 THR A 373     -21.713   0.226 -60.610  1.00  4.720          H  
ATOM   5654 3HG2 THR A 373     -22.862   1.393 -59.961  1.00  4.720          H  
ATOM   5655  N   ALA A 374     -20.923  -0.476 -57.942  1.00  2.820          N  
ATOM   5656  CA  ALA A 374     -20.716  -1.887 -57.669  1.00  2.830          C  
ATOM   5657  C   ALA A 374     -22.041  -2.614 -57.618  1.00  2.290          C  
ATOM   5658  O   ALA A 374     -23.099  -1.988 -57.585  1.00  2.530          O  
ATOM   5659  CB  ALA A 374     -19.969  -2.066 -56.363  1.00  3.960          C  
ATOM   5660  H   ALA A 374     -21.761  -0.026 -57.614  1.00  3.380          H  
ATOM   5661  HA  ALA A 374     -20.128  -2.313 -58.482  1.00  3.400          H  
ATOM   5662 1HB  ALA A 374     -19.803  -3.124 -56.174  1.00  4.750          H  
ATOM   5663 2HB  ALA A 374     -19.009  -1.552 -56.426  1.00  4.750          H  
ATOM   5664 3HB  ALA A 374     -20.557  -1.643 -55.551  1.00  4.750          H  
ATOM   5665  N   VAL A 375     -21.971  -3.936 -57.620  1.00  2.200          N  
ATOM   5666  CA  VAL A 375     -23.157  -4.774 -57.601  1.00  1.900          C  
ATOM   5667  C   VAL A 375     -23.830  -4.876 -56.235  1.00  2.030          C  
ATOM   5668  O   VAL A 375     -23.217  -5.274 -55.243  1.00  2.640          O  
ATOM   5669  CB  VAL A 375     -22.770  -6.198 -58.069  1.00  2.780          C  
ATOM   5670  CG1 VAL A 375     -23.943  -7.137 -57.975  1.00  2.780          C  
ATOM   5671  CG2 VAL A 375     -22.291  -6.136 -59.482  1.00  2.780          C  
ATOM   5672  H   VAL A 375     -21.061  -4.370 -57.622  1.00  2.640          H  
ATOM   5673  HA  VAL A 375     -23.881  -4.350 -58.303  1.00  2.280          H  
ATOM   5674  HB  VAL A 375     -21.980  -6.588 -57.430  1.00  3.340          H  
ATOM   5675 1HG1 VAL A 375     -23.655  -8.126 -58.312  1.00  3.340          H  
ATOM   5676 2HG1 VAL A 375     -24.282  -7.199 -56.964  1.00  3.340          H  
ATOM   5677 3HG1 VAL A 375     -24.720  -6.758 -58.589  1.00  3.340          H  
ATOM   5678 1HG2 VAL A 375     -22.014  -7.135 -59.799  1.00  3.340          H  
ATOM   5679 2HG2 VAL A 375     -23.088  -5.754 -60.113  1.00  3.340          H  
ATOM   5680 3HG2 VAL A 375     -21.432  -5.482 -59.551  1.00  3.340          H  
ATOM   5681  N   ILE A 376     -25.123  -4.580 -56.238  1.00  2.130          N  
ATOM   5682  CA  ILE A 376     -26.013  -4.646 -55.095  1.00  2.510          C  
ATOM   5683  C   ILE A 376     -26.929  -5.847 -55.320  1.00  1.990          C  
ATOM   5684  O   ILE A 376     -27.608  -5.931 -56.346  1.00  2.180          O  
ATOM   5685  CB  ILE A 376     -26.843  -3.356 -55.004  1.00  3.360          C  
ATOM   5686  CG1 ILE A 376     -25.904  -2.135 -54.838  1.00  3.360          C  
ATOM   5687  CG2 ILE A 376     -27.888  -3.465 -53.891  1.00  3.360          C  
ATOM   5688  CD1 ILE A 376     -26.587  -0.785 -55.031  1.00  3.360          C  
ATOM   5689  H   ILE A 376     -25.524  -4.239 -57.114  1.00  2.560          H  
ATOM   5690  HA  ILE A 376     -25.434  -4.792 -54.184  1.00  3.010          H  
ATOM   5691  HB  ILE A 376     -27.332  -3.219 -55.923  1.00  4.030          H  
ATOM   5692 1HG1 ILE A 376     -25.462  -2.165 -53.847  1.00  4.030          H  
ATOM   5693 2HG1 ILE A 376     -25.102  -2.206 -55.577  1.00  4.030          H  
ATOM   5694 1HG2 ILE A 376     -28.496  -2.561 -53.855  1.00  4.030          H  
ATOM   5695 2HG2 ILE A 376     -28.548  -4.314 -54.078  1.00  4.030          H  
ATOM   5696 3HG2 ILE A 376     -27.387  -3.601 -52.935  1.00  4.030          H  
ATOM   5697 1HD1 ILE A 376     -25.857   0.004 -54.909  1.00  4.030          H  
ATOM   5698 2HD1 ILE A 376     -27.013  -0.735 -56.029  1.00  4.030          H  
ATOM   5699 3HD1 ILE A 376     -27.376  -0.649 -54.301  1.00  4.030          H  
ATOM   5700  N   LYS A 377     -26.941  -6.795 -54.392  1.00  2.090          N  
ATOM   5701  CA  LYS A 377     -27.738  -7.999 -54.615  1.00  2.000          C  
ATOM   5702  C   LYS A 377     -28.994  -8.078 -53.745  1.00  1.880          C  
ATOM   5703  O   LYS A 377     -28.915  -8.145 -52.516  1.00  2.460          O  
ATOM   5704  CB  LYS A 377     -26.835  -9.213 -54.396  1.00  2.840          C  
ATOM   5705  CG  LYS A 377     -25.620  -9.195 -55.338  1.00  2.840          C  
ATOM   5706  CD  LYS A 377     -24.609 -10.311 -55.098  1.00  2.840          C  
ATOM   5707  CE  LYS A 377     -23.944 -10.145 -53.736  1.00  2.840          C  
ATOM   5708  NZ  LYS A 377     -22.646 -10.871 -53.609  1.00  2.840          N  
ATOM   5709  H   LYS A 377     -26.389  -6.689 -53.549  1.00  2.510          H  
ATOM   5710  HA  LYS A 377     -28.071  -8.005 -55.657  1.00  2.400          H  
ATOM   5711 1HB  LYS A 377     -26.497  -9.227 -53.362  1.00  3.400          H  
ATOM   5712 2HB  LYS A 377     -27.400 -10.126 -54.578  1.00  3.400          H  
ATOM   5713 1HG  LYS A 377     -25.964  -9.233 -56.375  1.00  3.400          H  
ATOM   5714 2HG  LYS A 377     -25.098  -8.260 -55.188  1.00  3.400          H  
ATOM   5715 1HD  LYS A 377     -25.107 -11.281 -55.142  1.00  3.400          H  
ATOM   5716 2HD  LYS A 377     -23.843 -10.278 -55.863  1.00  3.400          H  
ATOM   5717 1HE  LYS A 377     -23.786  -9.089 -53.526  1.00  3.400          H  
ATOM   5718 2HE  LYS A 377     -24.617 -10.561 -52.990  1.00  3.400          H  
ATOM   5719 1HZ  LYS A 377     -22.325 -10.764 -52.641  1.00  3.400          H  
ATOM   5720 2HZ  LYS A 377     -22.747 -11.877 -53.747  1.00  3.400          H  
ATOM   5721 3HZ  LYS A 377     -21.961 -10.520 -54.248  1.00  3.400          H  
ATOM   5722  N   THR A 378     -30.156  -8.077 -54.394  1.00  1.710          N  
ATOM   5723  CA  THR A 378     -31.447  -8.159 -53.716  1.00  1.780          C  
ATOM   5724  C   THR A 378     -32.421  -8.943 -54.588  1.00  1.770          C  
ATOM   5725  O   THR A 378     -31.990  -9.671 -55.480  1.00  2.320          O  
ATOM   5726  CB  THR A 378     -31.979  -6.772 -53.314  1.00  2.460          C  
ATOM   5727  OG1 THR A 378     -33.130  -6.959 -52.479  1.00  2.460          O  
ATOM   5728  CG2 THR A 378     -32.334  -5.901 -54.513  1.00  2.460          C  
ATOM   5729  H   THR A 378     -30.163  -7.990 -55.419  1.00  2.050          H  
ATOM   5730  HA  THR A 378     -31.316  -8.724 -52.795  1.00  2.140          H  
ATOM   5731  HB  THR A 378     -31.204  -6.267 -52.738  1.00  2.960          H  
ATOM   5732  HG1 THR A 378     -32.812  -7.299 -51.627  1.00  2.960          H  
ATOM   5733 1HG2 THR A 378     -32.681  -4.935 -54.151  1.00  2.960          H  
ATOM   5734 2HG2 THR A 378     -31.455  -5.757 -55.141  1.00  2.960          H  
ATOM   5735 3HG2 THR A 378     -33.111  -6.354 -55.084  1.00  2.960          H  
ATOM   5736  N   GLY A 379     -33.715  -8.880 -54.310  1.00  1.800          N  
ATOM   5737  CA  GLY A 379     -34.649  -9.691 -55.115  1.00  1.760          C  
ATOM   5738  C   GLY A 379     -35.925 -10.094 -54.395  1.00  1.780          C  
ATOM   5739  O   GLY A 379     -36.339  -9.452 -53.430  1.00  1.850          O  
ATOM   5740  H   GLY A 379     -34.015  -8.250 -53.567  1.00  2.160          H  
ATOM   5741 1HA  GLY A 379     -34.916  -9.144 -56.022  1.00  2.110          H  
ATOM   5742 2HA  GLY A 379     -34.144 -10.593 -55.446  1.00  2.110          H  
ATOM   5743  N   THR A 380     -36.582 -11.124 -54.939  1.00  1.770          N  
ATOM   5744  CA  THR A 380     -37.853 -11.641 -54.448  1.00  1.870          C  
ATOM   5745  C   THR A 380     -37.627 -12.975 -53.765  1.00  1.720          C  
ATOM   5746  O   THR A 380     -38.547 -13.669 -53.313  1.00  1.730          O  
ATOM   5747  CB  THR A 380     -38.826 -11.917 -55.587  1.00  2.580          C  
ATOM   5748  OG1 THR A 380     -38.332 -13.025 -56.371  1.00  2.580          O  
ATOM   5749  CG2 THR A 380     -38.873 -10.702 -56.438  1.00  2.580          C  
ATOM   5750  H   THR A 380     -36.180 -11.562 -55.775  1.00  2.120          H  
ATOM   5751  HA  THR A 380     -38.260 -10.938 -53.760  1.00  2.240          H  
ATOM   5752  HB  THR A 380     -39.808 -12.138 -55.203  1.00  3.090          H  
ATOM   5753  HG1 THR A 380     -38.497 -13.832 -55.861  1.00  3.090          H  
ATOM   5754 1HG2 THR A 380     -39.559 -10.880 -57.259  1.00  3.090          H  
ATOM   5755 2HG2 THR A 380     -39.213  -9.872 -55.834  1.00  3.090          H  
ATOM   5756 3HG2 THR A 380     -37.886 -10.478 -56.838  1.00  3.090          H  
ATOM   5757  N   CYS A 381     -36.389 -13.390 -53.801  1.00  1.640          N  
ATOM   5758  CA  CYS A 381     -35.983 -14.688 -53.324  1.00  1.490          C  
ATOM   5759  C   CYS A 381     -35.762 -14.701 -51.816  1.00  1.380          C  
ATOM   5760  O   CYS A 381     -35.328 -13.696 -51.247  1.00  1.470          O  
ATOM   5761  CB  CYS A 381     -34.696 -15.085 -54.036  1.00  2.150          C  
ATOM   5762  SG  CYS A 381     -34.892 -15.267 -55.820  1.00  2.150          S  
ATOM   5763  H   CYS A 381     -35.689 -12.764 -54.172  1.00  1.970          H  
ATOM   5764  HA  CYS A 381     -36.759 -15.397 -53.596  1.00  1.790          H  
ATOM   5765 1HB  CYS A 381     -33.932 -14.311 -53.876  1.00  2.580          H  
ATOM   5766 2HB  CYS A 381     -34.313 -16.015 -53.620  1.00  2.580          H  
ATOM   5767  N   PRO A 382     -36.068 -15.817 -51.114  1.00  1.330          N  
ATOM   5768  CA  PRO A 382     -35.747 -16.064 -49.712  1.00  1.370          C  
ATOM   5769  C   PRO A 382     -34.254 -16.407 -49.565  1.00  1.360          C  
ATOM   5770  O   PRO A 382     -33.711 -16.513 -48.454  1.00  1.530          O  
ATOM   5771  CB  PRO A 382     -36.688 -17.218 -49.353  1.00  2.060          C  
ATOM   5772  CG  PRO A 382     -36.885 -17.968 -50.640  1.00  2.060          C  
ATOM   5773  CD  PRO A 382     -36.855 -16.910 -51.745  1.00  2.060          C  
ATOM   5774  HA  PRO A 382     -35.995 -15.163 -49.131  1.00  1.640          H  
ATOM   5775 1HB  PRO A 382     -36.223 -17.845 -48.579  1.00  2.470          H  
ATOM   5776 2HB  PRO A 382     -37.629 -16.819 -48.929  1.00  2.470          H  
ATOM   5777 1HG  PRO A 382     -36.126 -18.719 -50.736  1.00  2.470          H  
ATOM   5778 2HG  PRO A 382     -37.843 -18.511 -50.600  1.00  2.470          H  
ATOM   5779 1HD  PRO A 382     -36.334 -17.335 -52.620  1.00  2.470          H  
ATOM   5780 2HD  PRO A 382     -37.883 -16.568 -51.979  1.00  2.470          H  
ATOM   5781  N   PHE A 383     -33.636 -16.618 -50.722  1.00  1.290          N  
ATOM   5782  CA  PHE A 383     -32.251 -16.972 -50.925  1.00  1.340          C  
ATOM   5783  C   PHE A 383     -31.560 -15.812 -51.608  1.00  1.210          C  
ATOM   5784  O   PHE A 383     -32.205 -14.939 -52.178  1.00  1.300          O  
ATOM   5785  CB  PHE A 383     -32.098 -18.205 -51.808  1.00  1.860          C  
ATOM   5786  CG  PHE A 383     -32.667 -19.447 -51.230  1.00  1.860          C  
ATOM   5787  CD1 PHE A 383     -33.898 -19.912 -51.642  1.00  1.860          C  
ATOM   5788  CD2 PHE A 383     -31.982 -20.154 -50.256  1.00  1.860          C  
ATOM   5789  CE1 PHE A 383     -34.434 -21.049 -51.089  1.00  1.860          C  
ATOM   5790  CE2 PHE A 383     -32.523 -21.294 -49.720  1.00  1.860          C  
ATOM   5791  CZ  PHE A 383     -33.749 -21.741 -50.134  1.00  1.860          C  
ATOM   5792  H   PHE A 383     -34.179 -16.514 -51.555  1.00  1.550          H  
ATOM   5793  HA  PHE A 383     -31.781 -17.151 -49.965  1.00  1.610          H  
ATOM   5794 1HB  PHE A 383     -32.576 -18.024 -52.768  1.00  2.230          H  
ATOM   5795 2HB  PHE A 383     -31.053 -18.368 -51.997  1.00  2.230          H  
ATOM   5796  HD1 PHE A 383     -34.452 -19.367 -52.407  1.00  2.230          H  
ATOM   5797  HD2 PHE A 383     -31.005 -19.798 -49.916  1.00  2.230          H  
ATOM   5798  HE1 PHE A 383     -35.404 -21.403 -51.406  1.00  2.230          H  
ATOM   5799  HE2 PHE A 383     -31.995 -21.839 -48.970  1.00  2.230          H  
ATOM   5800  HZ  PHE A 383     -34.174 -22.647 -49.701  1.00  2.230          H  
ATOM   5801  N   SER A 384     -30.252 -15.800 -51.557  1.00  1.240          N  
ATOM   5802  CA  SER A 384     -29.482 -14.793 -52.257  1.00  1.210          C  
ATOM   5803  C   SER A 384     -28.270 -15.506 -52.779  1.00  1.200          C  
ATOM   5804  O   SER A 384     -27.880 -16.549 -52.255  1.00  1.190          O  
ATOM   5805  CB  SER A 384     -29.073 -13.641 -51.355  1.00  1.710          C  
ATOM   5806  OG  SER A 384     -28.122 -14.029 -50.395  1.00  1.710          O  
ATOM   5807  H   SER A 384     -29.768 -16.520 -51.049  1.00  1.490          H  
ATOM   5808  HA  SER A 384     -30.058 -14.396 -53.088  1.00  1.450          H  
ATOM   5809 1HB  SER A 384     -28.671 -12.832 -51.961  1.00  2.050          H  
ATOM   5810 2HB  SER A 384     -29.958 -13.258 -50.849  1.00  2.050          H  
ATOM   5811  HG  SER A 384     -28.020 -13.260 -49.811  1.00  2.050          H  
ATOM   5812  N   PHE A 385     -27.612 -14.936 -53.764  1.00  1.280          N  
ATOM   5813  CA  PHE A 385     -26.473 -15.625 -54.333  1.00  1.400          C  
ATOM   5814  C   PHE A 385     -25.390 -15.950 -53.307  1.00  1.510          C  
ATOM   5815  O   PHE A 385     -24.800 -17.026 -53.358  1.00  2.050          O  
ATOM   5816  CB  PHE A 385     -25.935 -14.826 -55.515  1.00  1.910          C  
ATOM   5817  CG  PHE A 385     -26.842 -14.906 -56.782  1.00  1.910          C  
ATOM   5818  CD1 PHE A 385     -27.145 -13.757 -57.487  1.00  1.910          C  
ATOM   5819  CD2 PHE A 385     -27.404 -16.125 -57.254  1.00  1.910          C  
ATOM   5820  CE1 PHE A 385     -27.950 -13.809 -58.597  1.00  1.910          C  
ATOM   5821  CE2 PHE A 385     -28.201 -16.156 -58.363  1.00  1.910          C  
ATOM   5822  CZ  PHE A 385     -28.477 -15.004 -59.034  1.00  1.910          C  
ATOM   5823  H   PHE A 385     -27.928 -14.059 -54.152  1.00  1.540          H  
ATOM   5824  HA  PHE A 385     -26.822 -16.572 -54.707  1.00  1.680          H  
ATOM   5825 1HB  PHE A 385     -25.844 -13.784 -55.226  1.00  2.290          H  
ATOM   5826 2HB  PHE A 385     -24.942 -15.167 -55.771  1.00  2.290          H  
ATOM   5827  HD1 PHE A 385     -26.741 -12.796 -57.160  1.00  2.290          H  
ATOM   5828  HD2 PHE A 385     -27.213 -17.057 -56.747  1.00  2.290          H  
ATOM   5829  HE1 PHE A 385     -28.171 -12.899 -59.117  1.00  2.290          H  
ATOM   5830  HE2 PHE A 385     -28.622 -17.098 -58.703  1.00  2.290          H  
ATOM   5831  HZ  PHE A 385     -29.118 -15.034 -59.907  1.00  2.290          H  
ATOM   5832  N   ASP A 386     -25.141 -15.052 -52.361  1.00  1.490          N  
ATOM   5833  CA  ASP A 386     -24.128 -15.349 -51.365  1.00  1.480          C  
ATOM   5834  C   ASP A 386     -24.704 -16.297 -50.301  1.00  1.410          C  
ATOM   5835  O   ASP A 386     -24.041 -17.228 -49.843  1.00  1.600          O  
ATOM   5836  CB  ASP A 386     -23.654 -14.069 -50.675  1.00  2.080          C  
ATOM   5837  CG  ASP A 386     -22.981 -13.078 -51.615  1.00  2.080          C  
ATOM   5838  OD1 ASP A 386     -22.663 -13.399 -52.741  1.00  2.080          O  
ATOM   5839  OD2 ASP A 386     -22.809 -11.945 -51.232  1.00  2.080          O  
ATOM   5840  H   ASP A 386     -25.632 -14.175 -52.356  1.00  1.790          H  
ATOM   5841  HA  ASP A 386     -23.282 -15.835 -51.852  1.00  1.780          H  
ATOM   5842 1HB  ASP A 386     -24.502 -13.581 -50.195  1.00  2.490          H  
ATOM   5843 2HB  ASP A 386     -22.948 -14.333 -49.888  1.00  2.490          H  
ATOM   5844  N   LYS A 387     -25.971 -16.090 -49.900  1.00  1.290          N  
ATOM   5845  CA  LYS A 387     -26.585 -16.929 -48.863  1.00  1.220          C  
ATOM   5846  C   LYS A 387     -26.563 -18.399 -49.221  1.00  1.170          C  
ATOM   5847  O   LYS A 387     -26.266 -19.230 -48.361  1.00  1.200          O  
ATOM   5848  CB  LYS A 387     -28.018 -16.495 -48.558  1.00  1.740          C  
ATOM   5849  CG  LYS A 387     -28.755 -17.334 -47.492  1.00  1.740          C  
ATOM   5850  CD  LYS A 387     -30.131 -16.723 -47.191  1.00  1.740          C  
ATOM   5851  CE  LYS A 387     -30.962 -17.599 -46.266  1.00  1.740          C  
ATOM   5852  NZ  LYS A 387     -32.303 -16.989 -45.996  1.00  1.740          N  
ATOM   5853  H   LYS A 387     -26.520 -15.328 -50.291  1.00  1.550          H  
ATOM   5854  HA  LYS A 387     -26.001 -16.812 -47.951  1.00  1.460          H  
ATOM   5855 1HB  LYS A 387     -28.014 -15.463 -48.219  1.00  2.080          H  
ATOM   5856 2HB  LYS A 387     -28.600 -16.539 -49.463  1.00  2.080          H  
ATOM   5857 1HG  LYS A 387     -28.900 -18.353 -47.857  1.00  2.080          H  
ATOM   5858 2HG  LYS A 387     -28.166 -17.374 -46.574  1.00  2.080          H  
ATOM   5859 1HD  LYS A 387     -29.993 -15.755 -46.709  1.00  2.080          H  
ATOM   5860 2HD  LYS A 387     -30.676 -16.563 -48.108  1.00  2.080          H  
ATOM   5861 1HE  LYS A 387     -31.107 -18.574 -46.735  1.00  2.080          H  
ATOM   5862 2HE  LYS A 387     -30.437 -17.735 -45.322  1.00  2.080          H  
ATOM   5863 1HZ  LYS A 387     -32.836 -17.593 -45.389  1.00  2.080          H  
ATOM   5864 2HZ  LYS A 387     -32.184 -16.091 -45.555  1.00  2.080          H  
ATOM   5865 3HZ  LYS A 387     -32.821 -16.858 -46.895  1.00  2.080          H  
ATOM   5866  N   LEU A 388     -26.802 -18.710 -50.499  1.00  1.160          N  
ATOM   5867  CA  LEU A 388     -26.884 -20.070 -51.028  1.00  1.180          C  
ATOM   5868  C   LEU A 388     -25.652 -20.915 -50.777  1.00  1.210          C  
ATOM   5869  O   LEU A 388     -25.725 -22.143 -50.851  1.00  1.280          O  
ATOM   5870  CB  LEU A 388     -27.110 -20.035 -52.547  1.00  1.640          C  
ATOM   5871  CG  LEU A 388     -28.483 -19.600 -53.084  1.00  1.640          C  
ATOM   5872  CD1 LEU A 388     -28.374 -19.386 -54.570  1.00  1.640          C  
ATOM   5873  CD2 LEU A 388     -29.480 -20.690 -52.824  1.00  1.640          C  
ATOM   5874  H   LEU A 388     -27.008 -17.934 -51.136  1.00  1.390          H  
ATOM   5875  HA  LEU A 388     -27.723 -20.560 -50.545  1.00  1.420          H  
ATOM   5876 1HB  LEU A 388     -26.363 -19.362 -52.981  1.00  1.970          H  
ATOM   5877 2HB  LEU A 388     -26.927 -21.018 -52.915  1.00  1.970          H  
ATOM   5878  HG  LEU A 388     -28.803 -18.695 -52.614  1.00  1.970          H  
ATOM   5879 1HD1 LEU A 388     -29.338 -19.093 -54.980  1.00  1.970          H  
ATOM   5880 2HD1 LEU A 388     -27.654 -18.613 -54.763  1.00  1.970          H  
ATOM   5881 3HD1 LEU A 388     -28.047 -20.307 -55.025  1.00  1.970          H  
ATOM   5882 1HD2 LEU A 388     -30.448 -20.402 -53.227  1.00  1.970          H  
ATOM   5883 2HD2 LEU A 388     -29.145 -21.600 -53.317  1.00  1.970          H  
ATOM   5884 3HD2 LEU A 388     -29.576 -20.872 -51.763  1.00  1.970          H  
ATOM   5885  N   ASN A 389     -24.518 -20.278 -50.527  1.00  1.240          N  
ATOM   5886  CA  ASN A 389     -23.283 -21.000 -50.296  1.00  1.290          C  
ATOM   5887  C   ASN A 389     -23.221 -21.634 -48.899  1.00  1.310          C  
ATOM   5888  O   ASN A 389     -22.484 -22.591 -48.681  1.00  1.510          O  
ATOM   5889  CB  ASN A 389     -22.119 -20.067 -50.535  1.00  1.790          C  
ATOM   5890  CG  ASN A 389     -21.952 -19.751 -52.004  1.00  1.790          C  
ATOM   5891  OD1 ASN A 389     -22.145 -20.628 -52.865  1.00  1.790          O  
ATOM   5892  ND2 ASN A 389     -21.607 -18.526 -52.305  1.00  1.790          N  
ATOM   5893  H   ASN A 389     -24.517 -19.254 -50.444  1.00  1.490          H  
ATOM   5894  HA  ASN A 389     -23.220 -21.817 -51.017  1.00  1.550          H  
ATOM   5895 1HB  ASN A 389     -22.259 -19.142 -49.974  1.00  2.140          H  
ATOM   5896 2HB  ASN A 389     -21.209 -20.530 -50.185  1.00  2.140          H  
ATOM   5897 1HD2 ASN A 389     -21.473 -18.238 -53.280  1.00  2.140          H  
ATOM   5898 2HD2 ASN A 389     -21.462 -17.854 -51.579  1.00  2.140          H  
ATOM   5899  N   ASN A 390     -24.007 -21.162 -47.925  1.00  1.200          N  
ATOM   5900  CA  ASN A 390     -23.881 -21.725 -46.578  1.00  1.220          C  
ATOM   5901  C   ASN A 390     -24.666 -23.022 -46.378  1.00  1.340          C  
ATOM   5902  O   ASN A 390     -25.564 -23.100 -45.540  1.00  1.930          O  
ATOM   5903  CB  ASN A 390     -24.298 -20.703 -45.541  1.00  1.700          C  
ATOM   5904  CG  ASN A 390     -23.929 -21.134 -44.144  1.00  1.700          C  
ATOM   5905  OD1 ASN A 390     -23.080 -22.021 -43.967  1.00  1.700          O  
ATOM   5906  ND2 ASN A 390     -24.535 -20.523 -43.152  1.00  1.700          N  
ATOM   5907  H   ASN A 390     -24.668 -20.394 -48.086  1.00  1.440          H  
ATOM   5908  HA  ASN A 390     -22.831 -21.962 -46.411  1.00  1.460          H  
ATOM   5909 1HB  ASN A 390     -23.816 -19.750 -45.758  1.00  2.040          H  
ATOM   5910 2HB  ASN A 390     -25.378 -20.541 -45.598  1.00  2.040          H  
ATOM   5911 1HD2 ASN A 390     -24.323 -20.774 -42.204  1.00  2.040          H  
ATOM   5912 2HD2 ASN A 390     -25.211 -19.812 -43.342  1.00  2.040          H  
ATOM   5913  N   HIS A 391     -24.300 -24.038 -47.139  1.00  1.190          N  
ATOM   5914  CA  HIS A 391     -24.933 -25.355 -47.101  1.00  1.230          C  
ATOM   5915  C   HIS A 391     -26.454 -25.376 -47.204  1.00  1.330          C  
ATOM   5916  O   HIS A 391     -27.120 -26.051 -46.417  1.00  1.500          O  
ATOM   5917  CB  HIS A 391     -24.468 -26.178 -45.895  1.00  1.710          C  
ATOM   5918  CG  HIS A 391     -23.024 -26.551 -45.979  1.00  1.710          C  
ATOM   5919  ND1 HIS A 391     -22.529 -27.345 -47.004  1.00  1.710          N  
ATOM   5920  CD2 HIS A 391     -21.975 -26.274 -45.174  1.00  1.710          C  
ATOM   5921  CE1 HIS A 391     -21.239 -27.541 -46.816  1.00  1.710          C  
ATOM   5922  NE2 HIS A 391     -20.871 -26.889 -45.721  1.00  1.710          N  
ATOM   5923  H   HIS A 391     -23.524 -23.847 -47.771  1.00  1.430          H  
ATOM   5924  HA  HIS A 391     -24.596 -25.904 -47.960  1.00  1.480          H  
ATOM   5925 1HB  HIS A 391     -24.621 -25.609 -44.977  1.00  2.050          H  
ATOM   5926 2HB  HIS A 391     -25.055 -27.093 -45.819  1.00  2.050          H  
ATOM   5927  HD1 HIS A 391     -22.936 -27.296 -47.951  1.00  2.050          H  
ATOM   5928  HD2 HIS A 391     -21.883 -25.698 -44.255  1.00  2.050          H  
ATOM   5929  HE1 HIS A 391     -20.659 -28.141 -47.520  1.00  2.050          H  
ATOM   5930  N   LEU A 392     -27.020 -24.683 -48.185  1.00  1.300          N  
ATOM   5931  CA  LEU A 392     -28.468 -24.734 -48.334  1.00  1.340          C  
ATOM   5932  C   LEU A 392     -28.772 -25.920 -49.227  1.00  1.360          C  
ATOM   5933  O   LEU A 392     -28.004 -26.236 -50.144  1.00  1.370          O  
ATOM   5934  CB  LEU A 392     -29.037 -23.445 -48.972  1.00  1.860          C  
ATOM   5935  CG  LEU A 392     -29.169 -22.132 -48.081  1.00  1.860          C  
ATOM   5936  CD1 LEU A 392     -30.099 -22.360 -46.875  1.00  1.860          C  
ATOM   5937  CD2 LEU A 392     -27.812 -21.699 -47.589  1.00  1.860          C  
ATOM   5938  H   LEU A 392     -26.451 -24.117 -48.805  1.00  1.560          H  
ATOM   5939  HA  LEU A 392     -28.929 -24.912 -47.365  1.00  1.610          H  
ATOM   5940 1HB  LEU A 392     -28.406 -23.185 -49.827  1.00  2.230          H  
ATOM   5941 2HB  LEU A 392     -30.035 -23.674 -49.356  1.00  2.230          H  
ATOM   5942  HG  LEU A 392     -29.585 -21.344 -48.700  1.00  2.230          H  
ATOM   5943 1HD1 LEU A 392     -30.173 -21.434 -46.309  1.00  2.230          H  
ATOM   5944 2HD1 LEU A 392     -31.086 -22.659 -47.198  1.00  2.230          H  
ATOM   5945 3HD1 LEU A 392     -29.692 -23.131 -46.230  1.00  2.230          H  
ATOM   5946 1HD2 LEU A 392     -27.901 -20.784 -47.014  1.00  2.230          H  
ATOM   5947 2HD2 LEU A 392     -27.408 -22.455 -46.959  1.00  2.230          H  
ATOM   5948 3HD2 LEU A 392     -27.154 -21.533 -48.417  1.00  2.230          H  
ATOM   5949  N   THR A 393     -29.886 -26.601 -48.977  1.00  1.380          N  
ATOM   5950  CA  THR A 393     -30.192 -27.745 -49.818  1.00  1.400          C  
ATOM   5951  C   THR A 393     -31.512 -27.638 -50.573  1.00  1.440          C  
ATOM   5952  O   THR A 393     -32.508 -27.072 -50.089  1.00  1.470          O  
ATOM   5953  CB  THR A 393     -30.136 -29.040 -48.969  1.00  1.950          C  
ATOM   5954  OG1 THR A 393     -31.077 -28.968 -47.896  1.00  1.950          O  
ATOM   5955  CG2 THR A 393     -28.756 -29.223 -48.397  1.00  1.950          C  
ATOM   5956  H   THR A 393     -30.502 -26.355 -48.214  1.00  1.660          H  
ATOM   5957  HA  THR A 393     -29.415 -27.823 -50.563  1.00  1.680          H  
ATOM   5958  HB  THR A 393     -30.376 -29.899 -49.601  1.00  2.340          H  
ATOM   5959  HG1 THR A 393     -31.966 -29.120 -48.271  1.00  2.340          H  
ATOM   5960 1HG2 THR A 393     -28.724 -30.139 -47.814  1.00  2.340          H  
ATOM   5961 2HG2 THR A 393     -28.069 -29.288 -49.206  1.00  2.340          H  
ATOM   5962 3HG2 THR A 393     -28.492 -28.385 -47.758  1.00  2.340          H  
ATOM   5963  N   PHE A 394     -31.482 -28.229 -51.770  1.00  1.450          N  
ATOM   5964  CA  PHE A 394     -32.570 -28.225 -52.735  1.00  1.480          C  
ATOM   5965  C   PHE A 394     -32.890 -29.575 -53.358  1.00  1.550          C  
ATOM   5966  O   PHE A 394     -32.046 -30.452 -53.437  1.00  1.580          O  
ATOM   5967  CB  PHE A 394     -32.210 -27.263 -53.862  1.00  2.060          C  
ATOM   5968  CG  PHE A 394     -32.016 -25.878 -53.426  1.00  2.060          C  
ATOM   5969  CD1 PHE A 394     -30.757 -25.406 -53.050  1.00  2.060          C  
ATOM   5970  CD2 PHE A 394     -33.089 -25.030 -53.376  1.00  2.060          C  
ATOM   5971  CE1 PHE A 394     -30.608 -24.116 -52.633  1.00  2.060          C  
ATOM   5972  CE2 PHE A 394     -32.932 -23.745 -52.967  1.00  2.060          C  
ATOM   5973  CZ  PHE A 394     -31.701 -23.290 -52.596  1.00  2.060          C  
ATOM   5974  H   PHE A 394     -30.590 -28.657 -52.026  1.00  1.740          H  
ATOM   5975  HA  PHE A 394     -33.455 -27.848 -52.247  1.00  1.780          H  
ATOM   5976 1HB  PHE A 394     -31.321 -27.583 -54.356  1.00  2.470          H  
ATOM   5977 2HB  PHE A 394     -33.003 -27.276 -54.585  1.00  2.470          H  
ATOM   5978  HD1 PHE A 394     -29.893 -26.076 -53.080  1.00  2.470          H  
ATOM   5979  HD2 PHE A 394     -34.072 -25.405 -53.668  1.00  2.470          H  
ATOM   5980  HE1 PHE A 394     -29.628 -23.754 -52.330  1.00  2.470          H  
ATOM   5981  HE2 PHE A 394     -33.779 -23.078 -52.925  1.00  2.470          H  
ATOM   5982  HZ  PHE A 394     -31.604 -22.271 -52.265  1.00  2.470          H  
ATOM   5983  N   ASN A 395     -34.111 -29.757 -53.827  1.00  1.600          N  
ATOM   5984  CA  ASN A 395     -34.399 -30.927 -54.650  1.00  1.680          C  
ATOM   5985  C   ASN A 395     -34.137 -30.588 -56.102  1.00  1.710          C  
ATOM   5986  O   ASN A 395     -33.724 -31.445 -56.894  1.00  1.790          O  
ATOM   5987  CB  ASN A 395     -35.775 -31.485 -54.459  1.00  2.320          C  
ATOM   5988  CG  ASN A 395     -35.898 -32.219 -53.189  1.00  2.320          C  
ATOM   5989  OD1 ASN A 395     -34.900 -32.748 -52.601  1.00  2.320          O  
ATOM   5990  ND2 ASN A 395     -37.118 -32.283 -52.717  1.00  2.320          N  
ATOM   5991  H   ASN A 395     -34.795 -29.021 -53.694  1.00  1.920          H  
ATOM   5992  HA  ASN A 395     -33.717 -31.709 -54.369  1.00  2.020          H  
ATOM   5993 1HB  ASN A 395     -36.496 -30.663 -54.456  1.00  2.780          H  
ATOM   5994 2HB  ASN A 395     -36.031 -32.142 -55.287  1.00  2.780          H  
ATOM   5995 1HD2 ASN A 395     -37.309 -32.759 -51.860  1.00  2.780          H  
ATOM   5996 2HD2 ASN A 395     -37.890 -31.830 -53.236  1.00  2.780          H  
ATOM   5997  N   LYS A 396     -34.402 -29.318 -56.428  1.00  1.670          N  
ATOM   5998  CA  LYS A 396     -34.237 -28.777 -57.775  1.00  1.700          C  
ATOM   5999  C   LYS A 396     -33.542 -27.430 -57.671  1.00  1.610          C  
ATOM   6000  O   LYS A 396     -33.826 -26.671 -56.741  1.00  1.550          O  
ATOM   6001  CB  LYS A 396     -35.597 -28.568 -58.443  1.00  2.370          C  
ATOM   6002  CG  LYS A 396     -36.417 -29.814 -58.632  1.00  2.370          C  
ATOM   6003  CD  LYS A 396     -37.750 -29.489 -59.288  1.00  2.370          C  
ATOM   6004  CE  LYS A 396     -38.616 -30.728 -59.421  1.00  2.370          C  
ATOM   6005  NZ  LYS A 396     -39.941 -30.415 -60.026  1.00  2.370          N  
ATOM   6006  H   LYS A 396     -34.760 -28.718 -55.682  1.00  2.000          H  
ATOM   6007  HA  LYS A 396     -33.618 -29.449 -58.370  1.00  2.040          H  
ATOM   6008 1HB  LYS A 396     -36.184 -27.878 -57.855  1.00  2.840          H  
ATOM   6009 2HB  LYS A 396     -35.452 -28.107 -59.421  1.00  2.840          H  
ATOM   6010 1HG  LYS A 396     -35.864 -30.525 -59.245  1.00  2.840          H  
ATOM   6011 2HG  LYS A 396     -36.610 -30.270 -57.661  1.00  2.840          H  
ATOM   6012 1HD  LYS A 396     -38.285 -28.755 -58.677  1.00  2.840          H  
ATOM   6013 2HD  LYS A 396     -37.582 -29.061 -60.274  1.00  2.840          H  
ATOM   6014 1HE  LYS A 396     -38.105 -31.456 -60.047  1.00  2.840          H  
ATOM   6015 2HE  LYS A 396     -38.775 -31.158 -58.429  1.00  2.840          H  
ATOM   6016 1HZ  LYS A 396     -40.488 -31.262 -60.092  1.00  2.840          H  
ATOM   6017 2HZ  LYS A 396     -40.428 -29.746 -59.437  1.00  2.840          H  
ATOM   6018 3HZ  LYS A 396     -39.814 -30.024 -60.945  1.00  2.840          H  
ATOM   6019  N   PHE A 397     -32.658 -27.113 -58.617  1.00  1.630          N  
ATOM   6020  CA  PHE A 397     -32.010 -25.801 -58.631  1.00  1.590          C  
ATOM   6021  C   PHE A 397     -31.397 -25.487 -60.000  1.00  1.800          C  
ATOM   6022  O   PHE A 397     -30.486 -26.192 -60.444  1.00  2.450          O  
ATOM   6023  CB  PHE A 397     -30.902 -25.754 -57.566  1.00  2.240          C  
ATOM   6024  CG  PHE A 397     -30.272 -24.420 -57.400  1.00  2.240          C  
ATOM   6025  CD1 PHE A 397     -30.814 -23.483 -56.537  1.00  2.240          C  
ATOM   6026  CD2 PHE A 397     -29.141 -24.086 -58.125  1.00  2.240          C  
ATOM   6027  CE1 PHE A 397     -30.229 -22.250 -56.404  1.00  2.240          C  
ATOM   6028  CE2 PHE A 397     -28.564 -22.855 -57.999  1.00  2.240          C  
ATOM   6029  CZ  PHE A 397     -29.105 -21.938 -57.143  1.00  2.240          C  
ATOM   6030  H   PHE A 397     -32.446 -27.776 -59.352  1.00  1.960          H  
ATOM   6031  HA  PHE A 397     -32.754 -25.039 -58.405  1.00  1.910          H  
ATOM   6032 1HB  PHE A 397     -31.306 -26.051 -56.604  1.00  2.690          H  
ATOM   6033 2HB  PHE A 397     -30.121 -26.458 -57.825  1.00  2.690          H  
ATOM   6034  HD1 PHE A 397     -31.709 -23.736 -55.962  1.00  2.690          H  
ATOM   6035  HD2 PHE A 397     -28.711 -24.823 -58.810  1.00  2.690          H  
ATOM   6036  HE1 PHE A 397     -30.658 -21.517 -55.722  1.00  2.690          H  
ATOM   6037  HE2 PHE A 397     -27.675 -22.606 -58.577  1.00  2.690          H  
ATOM   6038  HZ  PHE A 397     -28.646 -20.964 -57.052  1.00  2.690          H  
ATOM   6039  N   CYS A 398     -31.841 -24.398 -60.635  1.00  1.710          N  
ATOM   6040  CA  CYS A 398     -31.312 -24.009 -61.945  1.00  1.880          C  
ATOM   6041  C   CYS A 398     -31.413 -22.514 -62.265  1.00  1.880          C  
ATOM   6042  O   CYS A 398     -32.471 -21.896 -62.138  1.00  1.990          O  
ATOM   6043  CB  CYS A 398     -32.029 -24.760 -63.055  1.00  2.560          C  
ATOM   6044  SG  CYS A 398     -31.383 -24.369 -64.679  1.00  2.560          S  
ATOM   6045  H   CYS A 398     -32.634 -23.898 -60.225  1.00  2.050          H  
ATOM   6046  HA  CYS A 398     -30.261 -24.287 -61.967  1.00  2.260          H  
ATOM   6047 1HB  CYS A 398     -31.935 -25.836 -62.892  1.00  3.080          H  
ATOM   6048 2HB  CYS A 398     -33.090 -24.516 -63.040  1.00  3.080          H  
ATOM   6049  N   LEU A 399     -30.291 -21.929 -62.708  1.00  1.840          N  
ATOM   6050  CA  LEU A 399     -30.204 -20.503 -63.045  1.00  1.820          C  
ATOM   6051  C   LEU A 399     -30.282 -20.180 -64.555  1.00  1.840          C  
ATOM   6052  O   LEU A 399     -29.600 -20.806 -65.379  1.00  1.930          O  
ATOM   6053  CB  LEU A 399     -28.878 -19.954 -62.465  1.00  2.560          C  
ATOM   6054  CG  LEU A 399     -28.548 -18.442 -62.659  1.00  2.560          C  
ATOM   6055  CD1 LEU A 399     -29.487 -17.581 -61.875  1.00  2.560          C  
ATOM   6056  CD2 LEU A 399     -27.144 -18.185 -62.201  1.00  2.560          C  
ATOM   6057  H   LEU A 399     -29.460 -22.496 -62.800  1.00  2.210          H  
ATOM   6058  HA  LEU A 399     -31.038 -20.002 -62.566  1.00  2.180          H  
ATOM   6059 1HB  LEU A 399     -28.878 -20.154 -61.394  1.00  3.070          H  
ATOM   6060 2HB  LEU A 399     -28.060 -20.521 -62.911  1.00  3.070          H  
ATOM   6061  HG  LEU A 399     -28.643 -18.179 -63.699  1.00  3.070          H  
ATOM   6062 1HD1 LEU A 399     -29.215 -16.569 -62.021  1.00  3.070          H  
ATOM   6063 2HD1 LEU A 399     -30.504 -17.731 -62.202  1.00  3.070          H  
ATOM   6064 3HD1 LEU A 399     -29.405 -17.820 -60.829  1.00  3.070          H  
ATOM   6065 1HD2 LEU A 399     -26.907 -17.133 -62.340  1.00  3.070          H  
ATOM   6066 2HD2 LEU A 399     -27.051 -18.440 -61.146  1.00  3.070          H  
ATOM   6067 3HD2 LEU A 399     -26.460 -18.794 -62.788  1.00  3.070          H  
ATOM   6068  N   SER A 400     -31.056 -19.126 -64.884  1.00  1.810          N  
ATOM   6069  CA  SER A 400     -31.242 -18.572 -66.242  1.00  1.830          C  
ATOM   6070  C   SER A 400     -31.337 -17.048 -66.229  1.00  1.840          C  
ATOM   6071  O   SER A 400     -31.779 -16.456 -65.250  1.00  1.800          O  
ATOM   6072  CB  SER A 400     -32.525 -19.066 -66.868  1.00  2.550          C  
ATOM   6073  OG  SER A 400     -32.717 -18.458 -68.135  1.00  2.550          O  
ATOM   6074  H   SER A 400     -31.627 -18.732 -64.129  1.00  2.170          H  
ATOM   6075  HA  SER A 400     -30.395 -18.862 -66.864  1.00  2.200          H  
ATOM   6076 1HB  SER A 400     -32.490 -20.134 -66.974  1.00  3.060          H  
ATOM   6077 2HB  SER A 400     -33.362 -18.820 -66.214  1.00  3.060          H  
ATOM   6078  HG  SER A 400     -32.139 -18.962 -68.758  1.00  3.060          H  
ATOM   6079  N   LEU A 401     -30.914 -16.375 -67.298  1.00  1.950          N  
ATOM   6080  CA  LEU A 401     -31.075 -14.919 -67.319  1.00  2.010          C  
ATOM   6081  C   LEU A 401     -32.380 -14.464 -67.966  1.00  2.000          C  
ATOM   6082  O   LEU A 401     -32.709 -13.269 -67.951  1.00  2.090          O  
ATOM   6083  CB  LEU A 401     -29.931 -14.266 -68.088  1.00  2.790          C  
ATOM   6084  CG  LEU A 401     -28.544 -14.503 -67.578  1.00  2.790          C  
ATOM   6085  CD1 LEU A 401     -27.579 -13.839 -68.491  1.00  2.790          C  
ATOM   6086  CD2 LEU A 401     -28.401 -13.984 -66.191  1.00  2.790          C  
ATOM   6087  H   LEU A 401     -30.512 -16.867 -68.093  1.00  2.340          H  
ATOM   6088  HA  LEU A 401     -31.099 -14.552 -66.301  1.00  2.410          H  
ATOM   6089 1HB  LEU A 401     -29.979 -14.589 -69.129  1.00  3.350          H  
ATOM   6090 2HB  LEU A 401     -30.082 -13.198 -68.046  1.00  3.350          H  
ATOM   6091  HG  LEU A 401     -28.341 -15.550 -67.600  1.00  3.350          H  
ATOM   6092 1HD1 LEU A 401     -26.561 -14.011 -68.152  1.00  3.350          H  
ATOM   6093 2HD1 LEU A 401     -27.690 -14.233 -69.498  1.00  3.350          H  
ATOM   6094 3HD1 LEU A 401     -27.772 -12.765 -68.504  1.00  3.350          H  
ATOM   6095 1HD2 LEU A 401     -27.392 -14.159 -65.839  1.00  3.350          H  
ATOM   6096 2HD2 LEU A 401     -28.604 -12.912 -66.180  1.00  3.350          H  
ATOM   6097 3HD2 LEU A 401     -29.084 -14.494 -65.535  1.00  3.350          H  
ATOM   6098  N   SER A 402     -33.118 -15.393 -68.569  1.00  1.900          N  
ATOM   6099  CA  SER A 402     -34.366 -15.019 -69.216  1.00  1.990          C  
ATOM   6100  C   SER A 402     -35.463 -15.097 -68.170  1.00  1.940          C  
ATOM   6101  O   SER A 402     -35.390 -15.969 -67.313  1.00  1.880          O  
ATOM   6102  CB  SER A 402     -34.686 -15.922 -70.392  1.00  2.750          C  
ATOM   6103  OG  SER A 402     -33.778 -15.731 -71.464  1.00  2.750          O  
ATOM   6104  H   SER A 402     -32.826 -16.368 -68.561  1.00  2.280          H  
ATOM   6105  HA  SER A 402     -34.246 -14.014 -69.597  1.00  2.390          H  
ATOM   6106 1HB  SER A 402     -34.641 -16.967 -70.073  1.00  3.300          H  
ATOM   6107 2HB  SER A 402     -35.693 -15.726 -70.739  1.00  3.300          H  
ATOM   6108  HG  SER A 402     -32.942 -16.203 -71.233  1.00  3.300          H  
ATOM   6109  N   PRO A 403     -36.487 -14.231 -68.198  1.00  2.050          N  
ATOM   6110  CA  PRO A 403     -37.617 -14.293 -67.303  1.00  2.070          C  
ATOM   6111  C   PRO A 403     -38.259 -15.653 -67.338  1.00  2.060          C  
ATOM   6112  O   PRO A 403     -38.456 -16.218 -68.411  1.00  1.940          O  
ATOM   6113  CB  PRO A 403     -38.555 -13.222 -67.864  1.00  3.100          C  
ATOM   6114  CG  PRO A 403     -37.626 -12.238 -68.545  1.00  3.100          C  
ATOM   6115  CD  PRO A 403     -36.526 -13.095 -69.143  1.00  3.100          C  
ATOM   6116  HA  PRO A 403     -37.311 -14.057 -66.287  1.00  2.480          H  
ATOM   6117 1HB  PRO A 403     -39.270 -13.682 -68.554  1.00  3.730          H  
ATOM   6118 2HB  PRO A 403     -39.130 -12.772 -67.043  1.00  3.730          H  
ATOM   6119 1HG  PRO A 403     -38.192 -11.672 -69.304  1.00  3.730          H  
ATOM   6120 2HG  PRO A 403     -37.247 -11.501 -67.818  1.00  3.730          H  
ATOM   6121 1HD  PRO A 403     -36.782 -13.432 -70.156  1.00  3.730          H  
ATOM   6122 2HD  PRO A 403     -35.604 -12.492 -69.107  1.00  3.730          H  
ATOM   6123  N   VAL A 404     -38.586 -16.164 -66.162  1.00  2.280          N  
ATOM   6124  CA  VAL A 404     -39.232 -17.444 -66.049  1.00  2.350          C  
ATOM   6125  C   VAL A 404     -40.497 -17.200 -65.248  1.00  2.440          C  
ATOM   6126  O   VAL A 404     -40.421 -16.756 -64.094  1.00  2.410          O  
ATOM   6127  CB  VAL A 404     -38.355 -18.457 -65.318  1.00  3.260          C  
ATOM   6128  CG1 VAL A 404     -39.085 -19.764 -65.275  1.00  3.260          C  
ATOM   6129  CG2 VAL A 404     -36.994 -18.604 -65.980  1.00  3.260          C  
ATOM   6130  H   VAL A 404     -38.396 -15.626 -65.323  1.00  2.740          H  
ATOM   6131  HA  VAL A 404     -39.489 -17.820 -67.038  1.00  2.820          H  
ATOM   6132  HB  VAL A 404     -38.206 -18.124 -64.307  1.00  3.910          H  
ATOM   6133 1HG1 VAL A 404     -38.510 -20.486 -64.722  1.00  3.910          H  
ATOM   6134 2HG1 VAL A 404     -40.041 -19.615 -64.803  1.00  3.910          H  
ATOM   6135 3HG1 VAL A 404     -39.253 -20.124 -66.286  1.00  3.910          H  
ATOM   6136 1HG2 VAL A 404     -36.388 -19.324 -65.432  1.00  3.910          H  
ATOM   6137 2HG2 VAL A 404     -37.118 -18.938 -67.007  1.00  3.910          H  
ATOM   6138 3HG2 VAL A 404     -36.491 -17.644 -65.980  1.00  3.910          H  
ATOM   6139  N   GLY A 405     -41.650 -17.470 -65.836  1.00  2.680          N  
ATOM   6140  CA  GLY A 405     -42.885 -17.159 -65.146  1.00  2.840          C  
ATOM   6141  C   GLY A 405     -42.990 -17.817 -63.777  1.00  2.840          C  
ATOM   6142  O   GLY A 405     -42.846 -19.030 -63.632  1.00  3.280          O  
ATOM   6143  H   GLY A 405     -41.667 -17.858 -66.771  1.00  3.220          H  
ATOM   6144 1HA  GLY A 405     -42.967 -16.076 -65.034  1.00  3.410          H  
ATOM   6145 2HA  GLY A 405     -43.728 -17.471 -65.760  1.00  3.410          H  
ATOM   6146  N   ALA A 406     -43.299 -16.981 -62.791  1.00  2.840          N  
ATOM   6147  CA  ALA A 406     -43.486 -17.314 -61.378  1.00  3.010          C  
ATOM   6148  C   ALA A 406     -42.269 -17.895 -60.634  1.00  2.590          C  
ATOM   6149  O   ALA A 406     -42.435 -18.419 -59.530  1.00  2.750          O  
ATOM   6150  CB  ALA A 406     -44.621 -18.313 -61.258  1.00  4.150          C  
ATOM   6151  H   ALA A 406     -43.366 -16.006 -63.046  1.00  3.410          H  
ATOM   6152  HA  ALA A 406     -43.772 -16.398 -60.869  1.00  3.610          H  
ATOM   6153 1HB  ALA A 406     -44.820 -18.513 -60.206  1.00  4.980          H  
ATOM   6154 2HB  ALA A 406     -45.519 -17.901 -61.715  1.00  4.980          H  
ATOM   6155 3HB  ALA A 406     -44.361 -19.243 -61.755  1.00  4.980          H  
ATOM   6156  N   ASN A 407     -41.056 -17.757 -61.167  1.00  2.230          N  
ATOM   6157  CA  ASN A 407     -39.868 -18.235 -60.438  1.00  1.940          C  
ATOM   6158  C   ASN A 407     -39.125 -17.151 -59.636  1.00  1.870          C  
ATOM   6159  O   ASN A 407     -39.570 -16.002 -59.566  1.00  2.010          O  
ATOM   6160  CB  ASN A 407     -39.004 -19.103 -61.323  1.00  2.830          C  
ATOM   6161  CG  ASN A 407     -39.609 -20.526 -61.388  1.00  2.830          C  
ATOM   6162  OD1 ASN A 407     -39.570 -21.276 -60.408  1.00  2.830          O  
ATOM   6163  ND2 ASN A 407     -40.171 -20.894 -62.474  1.00  2.830          N  
ATOM   6164  H   ASN A 407     -40.952 -17.334 -62.097  1.00  2.680          H  
ATOM   6165  HA  ASN A 407     -40.228 -18.933 -59.682  1.00  2.330          H  
ATOM   6166 1HB  ASN A 407     -38.974 -18.688 -62.311  1.00  3.400          H  
ATOM   6167 2HB  ASN A 407     -37.992 -19.154 -60.957  1.00  3.400          H  
ATOM   6168 1HD2 ASN A 407     -40.583 -21.797 -62.545  1.00  3.400          H  
ATOM   6169 2HD2 ASN A 407     -40.199 -20.290 -63.242  1.00  3.400          H  
ATOM   6170  N   CYS A 408     -38.035 -17.559 -58.961  1.00  1.750          N  
ATOM   6171  CA  CYS A 408     -37.248 -16.742 -58.033  1.00  1.700          C  
ATOM   6172  C   CYS A 408     -36.513 -15.649 -58.787  1.00  1.690          C  
ATOM   6173  O   CYS A 408     -35.661 -15.945 -59.626  1.00  1.670          O  
ATOM   6174  CB  CYS A 408     -36.247 -17.717 -57.402  1.00  2.400          C  
ATOM   6175  SG  CYS A 408     -35.092 -17.277 -56.017  1.00  2.400          S  
ATOM   6176  H   CYS A 408     -37.686 -18.509 -59.099  1.00  2.100          H  
ATOM   6177  HA  CYS A 408     -37.903 -16.299 -57.283  1.00  2.040          H  
ATOM   6178 1HB  CYS A 408     -36.770 -18.611 -57.156  1.00  2.880          H  
ATOM   6179 2HB  CYS A 408     -35.604 -18.004 -58.193  1.00  2.880          H  
ATOM   6180  N   LYS A 409     -36.821 -14.386 -58.507  1.00  1.770          N  
ATOM   6181  CA  LYS A 409     -36.185 -13.299 -59.226  1.00  1.800          C  
ATOM   6182  C   LYS A 409     -35.110 -12.623 -58.382  1.00  1.750          C  
ATOM   6183  O   LYS A 409     -35.370 -12.112 -57.290  1.00  1.770          O  
ATOM   6184  CB  LYS A 409     -37.254 -12.297 -59.689  1.00  2.510          C  
ATOM   6185  CG  LYS A 409     -36.751 -11.130 -60.557  1.00  2.510          C  
ATOM   6186  CD  LYS A 409     -37.960 -10.344 -61.198  1.00  2.510          C  
ATOM   6187  CE  LYS A 409     -38.628  -9.321 -60.261  1.00  2.510          C  
ATOM   6188  NZ  LYS A 409     -37.917  -8.012 -60.275  1.00  2.510          N  
ATOM   6189  H   LYS A 409     -37.516 -14.166 -57.802  1.00  2.120          H  
ATOM   6190  HA  LYS A 409     -35.696 -13.706 -60.114  1.00  2.160          H  
ATOM   6191 1HB  LYS A 409     -38.000 -12.839 -60.272  1.00  3.010          H  
ATOM   6192 2HB  LYS A 409     -37.755 -11.897 -58.828  1.00  3.010          H  
ATOM   6193 1HG  LYS A 409     -36.151 -10.450 -59.938  1.00  3.010          H  
ATOM   6194 2HG  LYS A 409     -36.115 -11.532 -61.332  1.00  3.010          H  
ATOM   6195 1HD  LYS A 409     -37.600  -9.815 -62.087  1.00  3.010          H  
ATOM   6196 2HD  LYS A 409     -38.722 -11.049 -61.514  1.00  3.010          H  
ATOM   6197 1HE  LYS A 409     -39.664  -9.163 -60.572  1.00  3.010          H  
ATOM   6198 2HE  LYS A 409     -38.618  -9.705 -59.242  1.00  3.010          H  
ATOM   6199 1HZ  LYS A 409     -38.366  -7.366 -59.650  1.00  3.010          H  
ATOM   6200 2HZ  LYS A 409     -36.935  -8.117 -59.968  1.00  3.010          H  
ATOM   6201 3HZ  LYS A 409     -37.932  -7.639 -61.210  1.00  3.010          H  
ATOM   6202  N   PHE A 410     -33.907 -12.577 -58.919  1.00  1.730          N  
ATOM   6203  CA  PHE A 410     -32.779 -11.934 -58.265  1.00  1.700          C  
ATOM   6204  C   PHE A 410     -32.584 -10.600 -58.932  1.00  1.810          C  
ATOM   6205  O   PHE A 410     -32.424 -10.531 -60.153  1.00  1.980          O  
ATOM   6206  CB  PHE A 410     -31.505 -12.745 -58.418  1.00  2.390          C  
ATOM   6207  CG  PHE A 410     -31.519 -14.031 -57.711  1.00  2.390          C  
ATOM   6208  CD1 PHE A 410     -32.139 -15.099 -58.278  1.00  2.390          C  
ATOM   6209  CD2 PHE A 410     -30.879 -14.202 -56.482  1.00  2.390          C  
ATOM   6210  CE1 PHE A 410     -32.147 -16.275 -57.658  1.00  2.390          C  
ATOM   6211  CE2 PHE A 410     -30.888 -15.430 -55.861  1.00  2.390          C  
ATOM   6212  CZ  PHE A 410     -31.525 -16.464 -56.450  1.00  2.390          C  
ATOM   6213  H   PHE A 410     -33.772 -13.030 -59.821  1.00  2.080          H  
ATOM   6214  HA  PHE A 410     -33.000 -11.787 -57.208  1.00  2.040          H  
ATOM   6215 1HB  PHE A 410     -31.349 -12.937 -59.454  1.00  2.870          H  
ATOM   6216 2HB  PHE A 410     -30.662 -12.159 -58.059  1.00  2.870          H  
ATOM   6217  HD1 PHE A 410     -32.648 -14.996 -59.243  1.00  2.870          H  
ATOM   6218  HD2 PHE A 410     -30.369 -13.360 -56.023  1.00  2.870          H  
ATOM   6219  HE1 PHE A 410     -32.661 -17.058 -58.112  1.00  2.870          H  
ATOM   6220  HE2 PHE A 410     -30.399 -15.581 -54.919  1.00  2.870          H  
ATOM   6221  HZ  PHE A 410     -31.553 -17.437 -55.970  1.00  2.870          H  
ATOM   6222  N   ASP A 411     -32.632  -9.545 -58.152  1.00  1.810          N  
ATOM   6223  CA  ASP A 411     -32.493  -8.198 -58.670  1.00  1.970          C  
ATOM   6224  C   ASP A 411     -31.072  -7.696 -58.517  1.00  1.950          C  
ATOM   6225  O   ASP A 411     -30.538  -7.590 -57.403  1.00  1.910          O  
ATOM   6226  CB  ASP A 411     -33.450  -7.234 -57.971  1.00  2.690          C  
ATOM   6227  CG  ASP A 411     -34.960  -7.397 -58.332  1.00  2.690          C  
ATOM   6228  OD1 ASP A 411     -35.282  -7.902 -59.394  1.00  2.690          O  
ATOM   6229  OD2 ASP A 411     -35.795  -7.007 -57.517  1.00  2.690          O  
ATOM   6230  H   ASP A 411     -32.714  -9.682 -57.147  1.00  2.170          H  
ATOM   6231  HA  ASP A 411     -32.727  -8.207 -59.733  1.00  2.360          H  
ATOM   6232 1HB  ASP A 411     -33.355  -7.402 -56.930  1.00  3.230          H  
ATOM   6233 2HB  ASP A 411     -33.139  -6.207 -58.172  1.00  3.230          H  
ATOM   6234  N   VAL A 412     -30.434  -7.407 -59.640  1.00  2.000          N  
ATOM   6235  CA  VAL A 412     -29.089  -6.891 -59.596  1.00  2.000          C  
ATOM   6236  C   VAL A 412     -29.210  -5.412 -59.758  1.00  2.130          C  
ATOM   6237  O   VAL A 412     -29.668  -4.960 -60.803  1.00  2.250          O  
ATOM   6238  CB  VAL A 412     -28.240  -7.460 -60.736  1.00  2.800          C  
ATOM   6239  CG1 VAL A 412     -26.866  -6.869 -60.697  1.00  2.800          C  
ATOM   6240  CG2 VAL A 412     -28.181  -8.946 -60.595  1.00  2.800          C  
ATOM   6241  H   VAL A 412     -30.882  -7.519 -60.557  1.00  2.400          H  
ATOM   6242  HA  VAL A 412     -28.629  -7.113 -58.631  1.00  2.400          H  
ATOM   6243  HB  VAL A 412     -28.688  -7.199 -61.692  1.00  3.360          H  
ATOM   6244 1HG1 VAL A 412     -26.294  -7.279 -61.496  1.00  3.360          H  
ATOM   6245 2HG1 VAL A 412     -26.903  -5.784 -60.800  1.00  3.360          H  
ATOM   6246 3HG1 VAL A 412     -26.434  -7.131 -59.761  1.00  3.360          H  
ATOM   6247 1HG2 VAL A 412     -27.587  -9.352 -61.397  1.00  3.360          H  
ATOM   6248 2HG2 VAL A 412     -27.733  -9.207 -59.638  1.00  3.360          H  
ATOM   6249 3HG2 VAL A 412     -29.194  -9.349 -60.643  1.00  3.360          H  
ATOM   6250  N   ALA A 413     -28.780  -4.671 -58.750  1.00  2.160          N  
ATOM   6251  CA  ALA A 413     -28.874  -3.222 -58.745  1.00  2.310          C  
ATOM   6252  C   ALA A 413     -27.496  -2.597 -58.680  1.00  2.380          C  
ATOM   6253  O   ALA A 413     -26.511  -3.244 -58.317  1.00  2.360          O  
ATOM   6254  CB  ALA A 413     -29.760  -2.747 -57.595  1.00  3.170          C  
ATOM   6255  H   ALA A 413     -28.405  -5.153 -57.927  1.00  2.590          H  
ATOM   6256  HA  ALA A 413     -29.314  -2.902 -59.674  1.00  2.770          H  
ATOM   6257 1HB  ALA A 413     -29.836  -1.662 -57.623  1.00  3.810          H  
ATOM   6258 2HB  ALA A 413     -30.748  -3.178 -57.703  1.00  3.810          H  
ATOM   6259 3HB  ALA A 413     -29.355  -3.044 -56.646  1.00  3.810          H  
ATOM   6260  N   ALA A 414     -27.424  -1.339 -59.070  1.00  2.550          N  
ATOM   6261  CA  ALA A 414     -26.189  -0.583 -58.992  1.00  2.710          C  
ATOM   6262  C   ALA A 414     -26.523   0.887 -58.864  1.00  2.650          C  
ATOM   6263  O   ALA A 414     -27.621   1.319 -59.225  1.00  2.810          O  
ATOM   6264  CB  ALA A 414     -25.320  -0.852 -60.197  1.00  3.730          C  
ATOM   6265  H   ALA A 414     -28.279  -0.890 -59.415  1.00  3.060          H  
ATOM   6266  HA  ALA A 414     -25.646  -0.890 -58.097  1.00  3.250          H  
ATOM   6267 1HB  ALA A 414     -24.404  -0.299 -60.109  1.00  4.480          H  
ATOM   6268 2HB  ALA A 414     -25.095  -1.916 -60.232  1.00  4.480          H  
ATOM   6269 3HB  ALA A 414     -25.841  -0.554 -61.097  1.00  4.480          H  
ATOM   6270  N   ARG A 415     -25.581   1.668 -58.364  1.00  2.690          N  
ATOM   6271  CA  ARG A 415     -25.805   3.094 -58.215  1.00  2.670          C  
ATOM   6272  C   ARG A 415     -24.714   3.980 -58.774  1.00  2.700          C  
ATOM   6273  O   ARG A 415     -23.532   3.617 -58.762  1.00  3.090          O  
ATOM   6274  CB  ARG A 415     -25.963   3.404 -56.728  1.00  3.750          C  
ATOM   6275  CG  ARG A 415     -24.782   2.908 -55.863  1.00  3.750          C  
ATOM   6276  CD  ARG A 415     -24.914   3.214 -54.404  1.00  3.750          C  
ATOM   6277  NE  ARG A 415     -24.655   4.620 -54.095  1.00  3.750          N  
ATOM   6278  CZ  ARG A 415     -24.752   5.180 -52.865  1.00  3.750          C  
ATOM   6279  NH1 ARG A 415     -25.137   4.461 -51.824  1.00  3.750          N  
ATOM   6280  NH2 ARG A 415     -24.446   6.456 -52.711  1.00  3.750          N  
ATOM   6281  H   ARG A 415     -24.707   1.263 -58.065  1.00  3.230          H  
ATOM   6282  HA  ARG A 415     -26.726   3.342 -58.732  1.00  3.200          H  
ATOM   6283 1HB  ARG A 415     -26.079   4.481 -56.583  1.00  4.500          H  
ATOM   6284 2HB  ARG A 415     -26.858   2.924 -56.352  1.00  4.500          H  
ATOM   6285 1HG  ARG A 415     -24.676   1.832 -55.969  1.00  4.500          H  
ATOM   6286 2HG  ARG A 415     -23.863   3.389 -56.203  1.00  4.500          H  
ATOM   6287 1HD  ARG A 415     -25.931   2.973 -54.089  1.00  4.500          H  
ATOM   6288 2HD  ARG A 415     -24.204   2.602 -53.846  1.00  4.500          H  
ATOM   6289  HE  ARG A 415     -24.338   5.219 -54.854  1.00  4.500          H  
ATOM   6290 1HH1 ARG A 415     -25.367   3.485 -51.935  1.00  4.500          H  
ATOM   6291 2HH1 ARG A 415     -25.200   4.888 -50.912  1.00  4.500          H  
ATOM   6292 1HH2 ARG A 415     -24.143   7.010 -53.536  1.00  4.500          H  
ATOM   6293 2HH2 ARG A 415     -24.504   6.891 -51.804  1.00  4.500          H  
ATOM   6294  N   THR A 416     -25.142   5.172 -59.184  1.00  2.740          N  
ATOM   6295  CA  THR A 416     -24.275   6.280 -59.588  1.00  3.090          C  
ATOM   6296  C   THR A 416     -24.516   7.433 -58.651  1.00  3.120          C  
ATOM   6297  O   THR A 416     -25.662   7.774 -58.331  1.00  3.660          O  
ATOM   6298  CB  THR A 416     -24.451   6.732 -61.041  1.00  4.190          C  
ATOM   6299  OG1 THR A 416     -23.691   7.954 -61.227  1.00  4.190          O  
ATOM   6300  CG2 THR A 416     -25.930   6.979 -61.383  1.00  4.190          C  
ATOM   6301  H   THR A 416     -26.160   5.311 -59.174  1.00  3.290          H  
ATOM   6302  HA  THR A 416     -23.232   5.979 -59.470  1.00  3.710          H  
ATOM   6303  HB  THR A 416     -24.053   5.964 -61.704  1.00  5.020          H  
ATOM   6304  HG1 THR A 416     -22.743   7.845 -60.932  1.00  5.020          H  
ATOM   6305 1HG2 THR A 416     -26.015   7.305 -62.420  1.00  5.020          H  
ATOM   6306 2HG2 THR A 416     -26.498   6.061 -61.245  1.00  5.020          H  
ATOM   6307 3HG2 THR A 416     -26.332   7.749 -60.736  1.00  5.020          H  
ATOM   6308  N   ARG A 417     -23.447   8.016 -58.160  1.00  2.930          N  
ATOM   6309  CA  ARG A 417     -23.552   9.069 -57.173  1.00  3.080          C  
ATOM   6310  C   ARG A 417     -24.341   8.545 -55.963  1.00  2.910          C  
ATOM   6311  O   ARG A 417     -23.756   7.932 -55.059  1.00  3.200          O  
ATOM   6312  CB  ARG A 417     -24.200  10.328 -57.754  1.00  4.250          C  
ATOM   6313  CG  ARG A 417     -23.370  11.044 -58.803  1.00  4.250          C  
ATOM   6314  CD  ARG A 417     -24.047  12.286 -59.282  1.00  4.250          C  
ATOM   6315  NE  ARG A 417     -23.213  13.031 -60.227  1.00  4.250          N  
ATOM   6316  CZ  ARG A 417     -23.151  12.832 -61.571  1.00  4.250          C  
ATOM   6317  NH1 ARG A 417     -23.886  11.898 -62.154  1.00  4.250          N  
ATOM   6318  NH2 ARG A 417     -22.332  13.589 -62.285  1.00  4.250          N  
ATOM   6319  H   ARG A 417     -22.527   7.740 -58.514  1.00  3.520          H  
ATOM   6320  HA  ARG A 417     -22.545   9.329 -56.864  1.00  3.700          H  
ATOM   6321 1HB  ARG A 417     -25.140  10.107 -58.235  1.00  5.100          H  
ATOM   6322 2HB  ARG A 417     -24.412  11.034 -56.952  1.00  5.100          H  
ATOM   6323 1HG  ARG A 417     -22.395  11.304 -58.398  1.00  5.100          H  
ATOM   6324 2HG  ARG A 417     -23.232  10.374 -59.655  1.00  5.100          H  
ATOM   6325 1HD  ARG A 417     -24.988  12.031 -59.766  1.00  5.100          H  
ATOM   6326 2HD  ARG A 417     -24.248  12.931 -58.426  1.00  5.100          H  
ATOM   6327  HE  ARG A 417     -22.624  13.759 -59.841  1.00  5.100          H  
ATOM   6328 1HH1 ARG A 417     -24.495  11.316 -61.602  1.00  5.100          H  
ATOM   6329 2HH1 ARG A 417     -23.837  11.733 -63.181  1.00  5.100          H  
ATOM   6330 1HH2 ARG A 417     -21.772  14.294 -61.825  1.00  5.100          H  
ATOM   6331 2HH2 ARG A 417     -22.246  13.461 -63.280  1.00  5.100          H  
ATOM   6332  N   THR A 418     -25.653   8.817 -55.952  1.00  3.080          N  
ATOM   6333  CA  THR A 418     -26.580   8.426 -54.889  1.00  3.150          C  
ATOM   6334  C   THR A 418     -27.873   7.766 -55.426  1.00  2.930          C  
ATOM   6335  O   THR A 418     -28.805   7.503 -54.661  1.00  3.030          O  
ATOM   6336  CB  THR A 418     -26.922   9.644 -54.000  1.00  4.380          C  
ATOM   6337  OG1 THR A 418     -27.554  10.654 -54.797  1.00  4.380          O  
ATOM   6338  CG2 THR A 418     -25.614  10.232 -53.382  1.00  4.380          C  
ATOM   6339  H   THR A 418     -26.031   9.300 -56.754  1.00  3.700          H  
ATOM   6340  HA  THR A 418     -26.093   7.693 -54.271  1.00  3.780          H  
ATOM   6341  HB  THR A 418     -27.596   9.341 -53.194  1.00  5.260          H  
ATOM   6342  HG1 THR A 418     -28.493  10.448 -54.875  1.00  5.260          H  
ATOM   6343 1HG2 THR A 418     -25.862  11.083 -52.765  1.00  5.260          H  
ATOM   6344 2HG2 THR A 418     -25.123   9.477 -52.771  1.00  5.260          H  
ATOM   6345 3HG2 THR A 418     -24.938  10.553 -54.164  1.00  5.260          H  
ATOM   6346  N   ASN A 419     -27.956   7.570 -56.747  1.00  2.920          N  
ATOM   6347  CA  ASN A 419     -29.139   7.033 -57.430  1.00  3.040          C  
ATOM   6348  C   ASN A 419     -29.022   5.549 -57.828  1.00  3.050          C  
ATOM   6349  O   ASN A 419     -28.248   5.185 -58.727  1.00  3.580          O  
ATOM   6350  CB  ASN A 419     -29.470   7.907 -58.630  1.00  4.210          C  
ATOM   6351  CG  ASN A 419     -30.756   7.520 -59.351  1.00  4.210          C  
ATOM   6352  OD1 ASN A 419     -31.037   6.335 -59.542  1.00  4.210          O  
ATOM   6353  ND2 ASN A 419     -31.533   8.510 -59.738  1.00  4.210          N  
ATOM   6354  H   ASN A 419     -27.134   7.782 -57.303  1.00  3.500          H  
ATOM   6355  HA  ASN A 419     -29.981   7.099 -56.742  1.00  3.650          H  
ATOM   6356 1HB  ASN A 419     -29.543   8.947 -58.317  1.00  5.050          H  
ATOM   6357 2HB  ASN A 419     -28.644   7.840 -59.329  1.00  5.050          H  
ATOM   6358 1HD2 ASN A 419     -32.393   8.326 -60.222  1.00  5.050          H  
ATOM   6359 2HD2 ASN A 419     -31.263   9.454 -59.558  1.00  5.050          H  
ATOM   6360  N   GLU A 420     -29.763   4.697 -57.105  1.00  2.760          N  
ATOM   6361  CA  GLU A 420     -29.767   3.241 -57.291  1.00  2.860          C  
ATOM   6362  C   GLU A 420     -30.896   2.741 -58.193  1.00  2.600          C  
ATOM   6363  O   GLU A 420     -32.070   3.031 -57.947  1.00  2.580          O  
ATOM   6364  CB  GLU A 420     -29.887   2.537 -55.938  1.00  3.960          C  
ATOM   6365  CG  GLU A 420     -29.908   1.004 -56.006  1.00  3.960          C  
ATOM   6366  CD  GLU A 420     -30.051   0.386 -54.651  1.00  3.960          C  
ATOM   6367  OE1 GLU A 420     -29.901   1.095 -53.686  1.00  3.960          O  
ATOM   6368  OE2 GLU A 420     -30.342  -0.783 -54.570  1.00  3.960          O  
ATOM   6369  H   GLU A 420     -30.365   5.090 -56.392  1.00  3.310          H  
ATOM   6370  HA  GLU A 420     -28.832   2.952 -57.756  1.00  3.430          H  
ATOM   6371 1HB  GLU A 420     -29.054   2.834 -55.302  1.00  4.760          H  
ATOM   6372 2HB  GLU A 420     -30.802   2.861 -55.446  1.00  4.760          H  
ATOM   6373 1HG  GLU A 420     -30.749   0.676 -56.616  1.00  4.760          H  
ATOM   6374 2HG  GLU A 420     -28.992   0.654 -56.482  1.00  4.760          H  
ATOM   6375  N   GLN A 421     -30.523   1.953 -59.204  1.00  2.830          N  
ATOM   6376  CA  GLN A 421     -31.454   1.367 -60.166  1.00  2.810          C  
ATOM   6377  C   GLN A 421     -31.191  -0.115 -60.375  1.00  2.750          C  
ATOM   6378  O   GLN A 421     -30.068  -0.591 -60.199  1.00  3.230          O  
ATOM   6379  CB  GLN A 421     -31.341   2.046 -61.534  1.00  3.940          C  
ATOM   6380  CG  GLN A 421     -31.629   3.514 -61.551  1.00  3.940          C  
ATOM   6381  CD  GLN A 421     -33.062   3.824 -61.311  1.00  3.940          C  
ATOM   6382  OE1 GLN A 421     -33.943   3.057 -61.728  1.00  3.940          O  
ATOM   6383  NE2 GLN A 421     -33.326   4.930 -60.635  1.00  3.940          N  
ATOM   6384  H   GLN A 421     -29.520   1.775 -59.307  1.00  3.400          H  
ATOM   6385  HA  GLN A 421     -32.468   1.482 -59.785  1.00  3.370          H  
ATOM   6386 1HB  GLN A 421     -30.329   1.911 -61.912  1.00  4.730          H  
ATOM   6387 2HB  GLN A 421     -32.014   1.557 -62.239  1.00  4.730          H  
ATOM   6388 1HG  GLN A 421     -31.027   4.022 -60.800  1.00  4.730          H  
ATOM   6389 2HG  GLN A 421     -31.387   3.878 -62.538  1.00  4.730          H  
ATOM   6390 1HE2 GLN A 421     -34.271   5.185 -60.438  1.00  4.730          H  
ATOM   6391 2HE2 GLN A 421     -32.564   5.512 -60.303  1.00  4.730          H  
ATOM   6392  N   VAL A 422     -32.217  -0.854 -60.782  1.00  2.470          N  
ATOM   6393  CA  VAL A 422     -31.993  -2.257 -61.108  1.00  2.520          C  
ATOM   6394  C   VAL A 422     -31.357  -2.321 -62.495  1.00  2.600          C  
ATOM   6395  O   VAL A 422     -31.821  -1.668 -63.430  1.00  2.820          O  
ATOM   6396  CB  VAL A 422     -33.291  -3.087 -60.990  1.00  3.510          C  
ATOM   6397  CG1 VAL A 422     -33.059  -4.554 -61.436  1.00  3.510          C  
ATOM   6398  CG2 VAL A 422     -33.734  -3.076 -59.522  1.00  3.510          C  
ATOM   6399  H   VAL A 422     -33.129  -0.432 -60.900  1.00  2.960          H  
ATOM   6400  HA  VAL A 422     -31.302  -2.681 -60.395  1.00  3.020          H  
ATOM   6401  HB  VAL A 422     -34.061  -2.653 -61.626  1.00  4.210          H  
ATOM   6402 1HG1 VAL A 422     -33.988  -5.117 -61.331  1.00  4.210          H  
ATOM   6403 2HG1 VAL A 422     -32.742  -4.585 -62.476  1.00  4.210          H  
ATOM   6404 3HG1 VAL A 422     -32.290  -5.015 -60.812  1.00  4.210          H  
ATOM   6405 1HG2 VAL A 422     -34.655  -3.655 -59.413  1.00  4.210          H  
ATOM   6406 2HG2 VAL A 422     -32.954  -3.521 -58.905  1.00  4.210          H  
ATOM   6407 3HG2 VAL A 422     -33.911  -2.053 -59.198  1.00  4.210          H  
ATOM   6408  N   VAL A 423     -30.262  -3.062 -62.581  1.00  2.830          N  
ATOM   6409  CA  VAL A 423     -29.432  -3.266 -63.756  1.00  3.160          C  
ATOM   6410  C   VAL A 423     -30.088  -4.268 -64.677  1.00  3.040          C  
ATOM   6411  O   VAL A 423     -30.235  -4.028 -65.877  1.00  3.340          O  
ATOM   6412  CB  VAL A 423     -28.056  -3.815 -63.274  1.00  4.290          C  
ATOM   6413  CG1 VAL A 423     -27.137  -4.209 -64.414  1.00  4.290          C  
ATOM   6414  CG2 VAL A 423     -27.411  -2.769 -62.391  1.00  4.290          C  
ATOM   6415  H   VAL A 423     -30.003  -3.580 -61.759  1.00  3.400          H  
ATOM   6416  HA  VAL A 423     -29.306  -2.316 -64.272  1.00  3.790          H  
ATOM   6417  HB  VAL A 423     -28.227  -4.711 -62.703  1.00  5.150          H  
ATOM   6418 1HG1 VAL A 423     -26.211  -4.602 -64.005  1.00  5.150          H  
ATOM   6419 2HG1 VAL A 423     -27.605  -4.976 -65.020  1.00  5.150          H  
ATOM   6420 3HG1 VAL A 423     -26.919  -3.341 -65.023  1.00  5.150          H  
ATOM   6421 1HG2 VAL A 423     -26.485  -3.149 -62.003  1.00  5.150          H  
ATOM   6422 2HG2 VAL A 423     -27.226  -1.866 -62.965  1.00  5.150          H  
ATOM   6423 3HG2 VAL A 423     -28.068  -2.534 -61.575  1.00  5.150          H  
ATOM   6424  N   ARG A 424     -30.403  -5.417 -64.099  1.00  2.810          N  
ATOM   6425  CA  ARG A 424     -31.040  -6.537 -64.773  1.00  2.730          C  
ATOM   6426  C   ARG A 424     -31.455  -7.559 -63.718  1.00  2.340          C  
ATOM   6427  O   ARG A 424     -31.083  -7.439 -62.546  1.00  2.380          O  
ATOM   6428  CB  ARG A 424     -30.149  -7.115 -65.891  1.00  3.850          C  
ATOM   6429  CG  ARG A 424     -30.738  -8.337 -66.653  1.00  3.850          C  
ATOM   6430  CD  ARG A 424     -30.011  -8.738 -67.883  1.00  3.850          C  
ATOM   6431  NE  ARG A 424     -30.654  -9.952 -68.435  1.00  3.850          N  
ATOM   6432  CZ  ARG A 424     -30.432 -10.527 -69.641  1.00  3.850          C  
ATOM   6433  NH1 ARG A 424     -29.573 -10.014 -70.500  1.00  3.850          N  
ATOM   6434  NH2 ARG A 424     -31.107 -11.628 -69.948  1.00  3.850          N  
ATOM   6435  H   ARG A 424     -30.205  -5.484 -63.096  1.00  3.370          H  
ATOM   6436  HA  ARG A 424     -31.947  -6.172 -65.255  1.00  3.280          H  
ATOM   6437 1HB  ARG A 424     -29.988  -6.358 -66.649  1.00  4.620          H  
ATOM   6438 2HB  ARG A 424     -29.195  -7.348 -65.502  1.00  4.620          H  
ATOM   6439 1HG  ARG A 424     -30.694  -9.220 -66.025  1.00  4.620          H  
ATOM   6440 2HG  ARG A 424     -31.767  -8.135 -66.938  1.00  4.620          H  
ATOM   6441 1HD  ARG A 424     -30.061  -7.938 -68.621  1.00  4.620          H  
ATOM   6442 2HD  ARG A 424     -28.969  -8.967 -67.649  1.00  4.620          H  
ATOM   6443  HE  ARG A 424     -31.336 -10.417 -67.831  1.00  4.620          H  
ATOM   6444 1HH1 ARG A 424     -29.068  -9.175 -70.274  1.00  4.620          H  
ATOM   6445 2HH1 ARG A 424     -29.416 -10.465 -71.392  1.00  4.620          H  
ATOM   6446 1HH2 ARG A 424     -31.774 -12.032 -69.260  1.00  4.620          H  
ATOM   6447 2HH2 ARG A 424     -30.969 -12.087 -70.838  1.00  4.620          H  
ATOM   6448  N   SER A 425     -32.279  -8.520 -64.102  1.00  2.260          N  
ATOM   6449  CA  SER A 425     -32.653  -9.597 -63.202  1.00  2.020          C  
ATOM   6450  C   SER A 425     -32.162 -10.967 -63.675  1.00  1.960          C  
ATOM   6451  O   SER A 425     -31.942 -11.189 -64.868  1.00  2.190          O  
ATOM   6452  CB  SER A 425     -34.155  -9.607 -63.048  1.00  2.920          C  
ATOM   6453  OG  SER A 425     -34.791  -9.823 -64.292  1.00  2.920          O  
ATOM   6454  H   SER A 425     -32.629  -8.551 -65.046  1.00  2.710          H  
ATOM   6455  HA  SER A 425     -32.207  -9.397 -62.232  1.00  2.420          H  
ATOM   6456 1HB  SER A 425     -34.421 -10.402 -62.363  1.00  3.510          H  
ATOM   6457 2HB  SER A 425     -34.491  -8.670 -62.606  1.00  3.510          H  
ATOM   6458  HG  SER A 425     -35.740  -9.867 -64.101  1.00  3.510          H  
ATOM   6459  N   LEU A 426     -32.008 -11.881 -62.712  1.00  1.880          N  
ATOM   6460  CA  LEU A 426     -31.658 -13.282 -62.974  1.00  1.830          C  
ATOM   6461  C   LEU A 426     -32.736 -14.181 -62.388  1.00  1.760          C  
ATOM   6462  O   LEU A 426     -33.373 -13.841 -61.394  1.00  1.790          O  
ATOM   6463  CB  LEU A 426     -30.326 -13.699 -62.346  1.00  2.580          C  
ATOM   6464  CG  LEU A 426     -29.048 -13.071 -62.867  1.00  2.580          C  
ATOM   6465  CD1 LEU A 426     -28.707 -11.884 -62.069  1.00  2.580          C  
ATOM   6466  CD2 LEU A 426     -27.930 -14.096 -62.802  1.00  2.580          C  
ATOM   6467  H   LEU A 426     -32.170 -11.564 -61.754  1.00  2.260          H  
ATOM   6468  HA  LEU A 426     -31.619 -13.448 -64.046  1.00  2.200          H  
ATOM   6469 1HB  LEU A 426     -30.371 -13.538 -61.295  1.00  3.100          H  
ATOM   6470 2HB  LEU A 426     -30.244 -14.750 -62.518  1.00  3.100          H  
ATOM   6471  HG  LEU A 426     -29.198 -12.741 -63.883  1.00  3.100          H  
ATOM   6472 1HD1 LEU A 426     -27.801 -11.470 -62.436  1.00  3.100          H  
ATOM   6473 2HD1 LEU A 426     -29.501 -11.151 -62.140  1.00  3.100          H  
ATOM   6474 3HD1 LEU A 426     -28.565 -12.155 -61.056  1.00  3.100          H  
ATOM   6475 1HD2 LEU A 426     -27.031 -13.655 -63.179  1.00  3.100          H  
ATOM   6476 2HD2 LEU A 426     -27.773 -14.410 -61.781  1.00  3.100          H  
ATOM   6477 3HD2 LEU A 426     -28.185 -14.960 -63.406  1.00  3.100          H  
ATOM   6478  N   TYR A 427     -32.938 -15.363 -62.970  1.00  1.730          N  
ATOM   6479  CA  TYR A 427     -34.009 -16.213 -62.458  1.00  1.690          C  
ATOM   6480  C   TYR A 427     -33.613 -17.628 -62.046  1.00  1.670          C  
ATOM   6481  O   TYR A 427     -32.866 -18.327 -62.732  1.00  1.720          O  
ATOM   6482  CB  TYR A 427     -35.083 -16.272 -63.549  1.00  2.380          C  
ATOM   6483  CG  TYR A 427     -35.595 -14.892 -63.855  1.00  2.380          C  
ATOM   6484  CD1 TYR A 427     -34.898 -14.086 -64.774  1.00  2.380          C  
ATOM   6485  CD2 TYR A 427     -36.713 -14.406 -63.215  1.00  2.380          C  
ATOM   6486  CE1 TYR A 427     -35.309 -12.813 -65.015  1.00  2.380          C  
ATOM   6487  CE2 TYR A 427     -37.133 -13.129 -63.476  1.00  2.380          C  
ATOM   6488  CZ  TYR A 427     -36.434 -12.328 -64.357  1.00  2.380          C  
ATOM   6489  OH  TYR A 427     -36.845 -11.033 -64.589  1.00  2.380          O  
ATOM   6490  H   TYR A 427     -32.415 -15.647 -63.792  1.00  2.080          H  
ATOM   6491  HA  TYR A 427     -34.427 -15.734 -61.587  1.00  2.030          H  
ATOM   6492 1HB  TYR A 427     -34.664 -16.703 -64.464  1.00  2.860          H  
ATOM   6493 2HB  TYR A 427     -35.915 -16.896 -63.221  1.00  2.860          H  
ATOM   6494  HD1 TYR A 427     -34.014 -14.469 -65.287  1.00  2.860          H  
ATOM   6495  HD2 TYR A 427     -37.259 -15.028 -62.496  1.00  2.860          H  
ATOM   6496  HE1 TYR A 427     -34.751 -12.186 -65.715  1.00  2.860          H  
ATOM   6497  HE2 TYR A 427     -38.014 -12.745 -62.969  1.00  2.860          H  
ATOM   6498  HH  TYR A 427     -36.166 -10.579 -65.123  1.00  2.860          H  
ATOM   6499  N   VAL A 428     -34.186 -18.080 -60.922  1.00  1.630          N  
ATOM   6500  CA  VAL A 428     -33.940 -19.453 -60.468  1.00  1.630          C  
ATOM   6501  C   VAL A 428     -35.168 -20.309 -60.239  1.00  1.670          C  
ATOM   6502  O   VAL A 428     -36.115 -19.976 -59.508  1.00  1.670          O  
ATOM   6503  CB  VAL A 428     -33.049 -19.520 -59.199  1.00  2.280          C  
ATOM   6504  CG1 VAL A 428     -32.896 -20.958 -58.692  1.00  2.280          C  
ATOM   6505  CG2 VAL A 428     -31.654 -19.024 -59.546  1.00  2.280          C  
ATOM   6506  H   VAL A 428     -34.781 -17.430 -60.398  1.00  1.960          H  
ATOM   6507  HA  VAL A 428     -33.368 -19.932 -61.250  1.00  1.960          H  
ATOM   6508  HB  VAL A 428     -33.503 -18.950 -58.416  1.00  2.740          H  
ATOM   6509 1HG1 VAL A 428     -32.265 -20.952 -57.820  1.00  2.740          H  
ATOM   6510 2HG1 VAL A 428     -33.851 -21.363 -58.419  1.00  2.740          H  
ATOM   6511 3HG1 VAL A 428     -32.442 -21.580 -59.459  1.00  2.740          H  
ATOM   6512 1HG2 VAL A 428     -31.017 -19.067 -58.669  1.00  2.740          H  
ATOM   6513 2HG2 VAL A 428     -31.246 -19.660 -60.316  1.00  2.740          H  
ATOM   6514 3HG2 VAL A 428     -31.704 -18.004 -59.907  1.00  2.740          H  
ATOM   6515  N   ILE A 429     -35.097 -21.472 -60.843  1.00  1.760          N  
ATOM   6516  CA  ILE A 429     -36.119 -22.469 -60.707  1.00  1.840          C  
ATOM   6517  C   ILE A 429     -35.649 -23.380 -59.599  1.00  1.770          C  
ATOM   6518  O   ILE A 429     -34.540 -23.916 -59.673  1.00  1.900          O  
ATOM   6519  CB  ILE A 429     -36.284 -23.270 -62.008  1.00  2.540          C  
ATOM   6520  CG1 ILE A 429     -36.673 -22.306 -63.154  1.00  2.540          C  
ATOM   6521  CG2 ILE A 429     -37.353 -24.364 -61.803  1.00  2.540          C  
ATOM   6522  CD1 ILE A 429     -36.597 -22.902 -64.545  1.00  2.540          C  
ATOM   6523  H   ILE A 429     -34.258 -21.648 -61.409  1.00  2.110          H  
ATOM   6524  HA  ILE A 429     -37.060 -22.007 -60.418  1.00  2.210          H  
ATOM   6525  HB  ILE A 429     -35.334 -23.730 -62.273  1.00  3.050          H  
ATOM   6526 1HG1 ILE A 429     -37.676 -21.968 -62.982  1.00  3.050          H  
ATOM   6527 2HG1 ILE A 429     -36.011 -21.444 -63.126  1.00  3.050          H  
ATOM   6528 1HG2 ILE A 429     -37.478 -24.945 -62.708  1.00  3.050          H  
ATOM   6529 2HG2 ILE A 429     -37.051 -25.037 -60.999  1.00  3.050          H  
ATOM   6530 3HG2 ILE A 429     -38.304 -23.893 -61.540  1.00  3.050          H  
ATOM   6531 1HD1 ILE A 429     -36.882 -22.150 -65.279  1.00  3.050          H  
ATOM   6532 2HD1 ILE A 429     -35.574 -23.228 -64.744  1.00  3.050          H  
ATOM   6533 3HD1 ILE A 429     -37.267 -23.748 -64.634  1.00  3.050          H  
ATOM   6534  N   TYR A 430     -36.428 -23.524 -58.539  1.00  1.680          N  
ATOM   6535  CA  TYR A 430     -35.954 -24.384 -57.474  1.00  1.600          C  
ATOM   6536  C   TYR A 430     -37.087 -24.979 -56.677  1.00  1.650          C  
ATOM   6537  O   TYR A 430     -38.234 -24.527 -56.740  1.00  1.770          O  
ATOM   6538  CB  TYR A 430     -35.030 -23.645 -56.489  1.00  2.270          C  
ATOM   6539  CG  TYR A 430     -35.733 -22.663 -55.580  1.00  2.270          C  
ATOM   6540  CD1 TYR A 430     -36.159 -23.113 -54.330  1.00  2.270          C  
ATOM   6541  CD2 TYR A 430     -35.972 -21.356 -55.945  1.00  2.270          C  
ATOM   6542  CE1 TYR A 430     -36.801 -22.292 -53.490  1.00  2.270          C  
ATOM   6543  CE2 TYR A 430     -36.632 -20.536 -55.047  1.00  2.270          C  
ATOM   6544  CZ  TYR A 430     -37.037 -21.003 -53.846  1.00  2.270          C  
ATOM   6545  OH  TYR A 430     -37.694 -20.171 -52.987  1.00  2.270          O  
ATOM   6546  H   TYR A 430     -37.321 -23.048 -58.472  1.00  2.020          H  
ATOM   6547  HA  TYR A 430     -35.408 -25.209 -57.921  1.00  1.920          H  
ATOM   6548 1HB  TYR A 430     -34.523 -24.372 -55.868  1.00  2.730          H  
ATOM   6549 2HB  TYR A 430     -34.262 -23.123 -57.032  1.00  2.730          H  
ATOM   6550  HD1 TYR A 430     -35.980 -24.134 -54.022  1.00  2.730          H  
ATOM   6551  HD2 TYR A 430     -35.655 -20.973 -56.920  1.00  2.730          H  
ATOM   6552  HE1 TYR A 430     -37.127 -22.653 -52.532  1.00  2.730          H  
ATOM   6553  HE2 TYR A 430     -36.844 -19.519 -55.278  1.00  2.730          H  
ATOM   6554  HH  TYR A 430     -37.810 -19.316 -53.399  1.00  2.730          H  
ATOM   6555  N   GLU A 431     -36.721 -25.969 -55.891  1.00  1.610          N  
ATOM   6556  CA  GLU A 431     -37.583 -26.622 -54.918  1.00  1.680          C  
ATOM   6557  C   GLU A 431     -36.738 -26.895 -53.688  1.00  1.620          C  
ATOM   6558  O   GLU A 431     -35.689 -27.533 -53.817  1.00  1.560          O  
ATOM   6559  CB  GLU A 431     -38.126 -27.950 -55.486  1.00  2.320          C  
ATOM   6560  CG  GLU A 431     -39.046 -28.736 -54.551  1.00  2.320          C  
ATOM   6561  CD  GLU A 431     -39.567 -30.031 -55.150  1.00  2.320          C  
ATOM   6562  OE1 GLU A 431     -40.168 -29.990 -56.204  1.00  2.320          O  
ATOM   6563  OE2 GLU A 431     -39.366 -31.073 -54.545  1.00  2.320          O  
ATOM   6564  H   GLU A 431     -35.743 -26.257 -55.977  1.00  1.930          H  
ATOM   6565  HA  GLU A 431     -38.404 -25.957 -54.643  1.00  2.020          H  
ATOM   6566 1HB  GLU A 431     -38.676 -27.746 -56.404  1.00  2.790          H  
ATOM   6567 2HB  GLU A 431     -37.295 -28.600 -55.742  1.00  2.790          H  
ATOM   6568 1HG  GLU A 431     -38.491 -28.981 -53.647  1.00  2.790          H  
ATOM   6569 2HG  GLU A 431     -39.885 -28.104 -54.266  1.00  2.790          H  
ATOM   6570  N   GLU A 432     -37.180 -26.448 -52.502  1.00  1.680          N  
ATOM   6571  CA  GLU A 432     -36.424 -26.681 -51.266  1.00  1.660          C  
ATOM   6572  C   GLU A 432     -36.295 -28.177 -51.061  1.00  1.700          C  
ATOM   6573  O   GLU A 432     -37.225 -28.915 -51.380  1.00  1.780          O  
ATOM   6574  CB  GLU A 432     -37.121 -26.058 -50.048  1.00  2.330          C  
ATOM   6575  CG  GLU A 432     -37.227 -24.530 -50.040  1.00  2.330          C  
ATOM   6576  CD  GLU A 432     -38.458 -24.013 -50.724  1.00  2.330          C  
ATOM   6577  OE1 GLU A 432     -39.029 -24.737 -51.512  1.00  2.330          O  
ATOM   6578  OE2 GLU A 432     -38.829 -22.888 -50.457  1.00  2.330          O  
ATOM   6579  H   GLU A 432     -38.058 -25.917 -52.441  1.00  2.020          H  
ATOM   6580  HA  GLU A 432     -35.425 -26.252 -51.366  1.00  1.990          H  
ATOM   6581 1HB  GLU A 432     -38.133 -26.457 -49.973  1.00  2.800          H  
ATOM   6582 2HB  GLU A 432     -36.591 -26.355 -49.144  1.00  2.800          H  
ATOM   6583 1HG  GLU A 432     -37.228 -24.182 -49.009  1.00  2.800          H  
ATOM   6584 2HG  GLU A 432     -36.343 -24.117 -50.533  1.00  2.800          H  
ATOM   6585  N   GLY A 433     -35.172 -28.652 -50.533  1.00  1.660          N  
ATOM   6586  CA  GLY A 433     -35.093 -30.097 -50.381  1.00  1.700          C  
ATOM   6587  C   GLY A 433     -33.740 -30.668 -50.002  1.00  1.590          C  
ATOM   6588  O   GLY A 433     -32.983 -30.047 -49.264  1.00  1.530          O  
ATOM   6589  H   GLY A 433     -34.406 -28.030 -50.251  1.00  1.990          H  
ATOM   6590 1HA  GLY A 433     -35.828 -30.412 -49.643  1.00  2.040          H  
ATOM   6591 2HA  GLY A 433     -35.404 -30.535 -51.308  1.00  2.040          H  
ATOM   6592  N   ASP A 434     -33.528 -31.934 -50.382  1.00  1.650          N  
ATOM   6593  CA  ASP A 434     -32.342 -32.715 -50.031  1.00  1.610          C  
ATOM   6594  C   ASP A 434     -31.308 -33.020 -51.142  1.00  1.620          C  
ATOM   6595  O   ASP A 434     -30.128 -33.203 -50.847  1.00  1.690          O  
ATOM   6596  CB  ASP A 434     -32.804 -34.065 -49.485  1.00  2.270          C  
ATOM   6597  CG  ASP A 434     -33.672 -33.976 -48.227  1.00  2.270          C  
ATOM   6598  OD1 ASP A 434     -33.266 -33.394 -47.246  1.00  2.270          O  
ATOM   6599  OD2 ASP A 434     -34.760 -34.505 -48.273  1.00  2.270          O  
ATOM   6600  H   ASP A 434     -34.223 -32.372 -50.977  1.00  1.980          H  
ATOM   6601  HA  ASP A 434     -31.823 -32.174 -49.238  1.00  1.930          H  
ATOM   6602 1HB  ASP A 434     -33.376 -34.577 -50.260  1.00  2.720          H  
ATOM   6603 2HB  ASP A 434     -31.933 -34.681 -49.268  1.00  2.720          H  
ATOM   6604  N   ASN A 435     -31.749 -33.153 -52.402  1.00  1.640          N  
ATOM   6605  CA  ASN A 435     -30.869 -33.681 -53.483  1.00  1.690          C  
ATOM   6606  C   ASN A 435     -29.570 -32.914 -53.827  1.00  1.620          C  
ATOM   6607  O   ASN A 435     -28.560 -33.518 -54.193  1.00  1.660          O  
ATOM   6608  CB  ASN A 435     -31.631 -33.723 -54.792  1.00  2.350          C  
ATOM   6609  CG  ASN A 435     -32.722 -34.714 -54.863  1.00  2.350          C  
ATOM   6610  OD1 ASN A 435     -32.754 -35.731 -54.157  1.00  2.350          O  
ATOM   6611  ND2 ASN A 435     -33.669 -34.416 -55.719  1.00  2.350          N  
ATOM   6612  H   ASN A 435     -32.735 -32.950 -52.597  1.00  1.970          H  
ATOM   6613  HA  ASN A 435     -30.573 -34.692 -53.198  1.00  2.030          H  
ATOM   6614 1HB  ASN A 435     -31.992 -32.749 -55.036  1.00  2.820          H  
ATOM   6615 2HB  ASN A 435     -30.919 -33.974 -55.578  1.00  2.820          H  
ATOM   6616 1HD2 ASN A 435     -34.453 -35.024 -55.829  1.00  2.820          H  
ATOM   6617 2HD2 ASN A 435     -33.613 -33.539 -56.259  1.00  2.820          H  
ATOM   6618  N   ILE A 436     -29.618 -31.595 -53.752  1.00  1.550          N  
ATOM   6619  CA  ILE A 436     -28.541 -30.707 -54.158  1.00  1.520          C  
ATOM   6620  C   ILE A 436     -28.023 -29.888 -52.989  1.00  1.450          C  
ATOM   6621  O   ILE A 436     -28.799 -29.188 -52.337  1.00  1.410          O  
ATOM   6622  CB  ILE A 436     -29.094 -29.720 -55.202  1.00  2.140          C  
ATOM   6623  CG1 ILE A 436     -29.679 -30.487 -56.413  1.00  2.140          C  
ATOM   6624  CG2 ILE A 436     -27.992 -28.748 -55.646  1.00  2.140          C  
ATOM   6625  CD1 ILE A 436     -30.543 -29.635 -57.320  1.00  2.140          C  
ATOM   6626  H   ILE A 436     -30.481 -31.183 -53.436  1.00  1.860          H  
ATOM   6627  HA  ILE A 436     -27.742 -31.301 -54.575  1.00  1.820          H  
ATOM   6628  HB  ILE A 436     -29.897 -29.176 -54.761  1.00  2.570          H  
ATOM   6629 1HG1 ILE A 436     -28.867 -30.917 -56.996  1.00  2.570          H  
ATOM   6630 2HG1 ILE A 436     -30.305 -31.289 -56.054  1.00  2.570          H  
ATOM   6631 1HG2 ILE A 436     -28.387 -28.041 -56.363  1.00  2.570          H  
ATOM   6632 2HG2 ILE A 436     -27.612 -28.201 -54.788  1.00  2.570          H  
ATOM   6633 3HG2 ILE A 436     -27.184 -29.307 -56.104  1.00  2.570          H  
ATOM   6634 1HD1 ILE A 436     -30.933 -30.255 -58.127  1.00  2.570          H  
ATOM   6635 2HD1 ILE A 436     -31.370 -29.233 -56.738  1.00  2.570          H  
ATOM   6636 3HD1 ILE A 436     -29.973 -28.826 -57.745  1.00  2.570          H  
ATOM   6637  N   VAL A 437     -26.717 -29.905 -52.741  1.00  1.460          N  
ATOM   6638  CA  VAL A 437     -26.218 -29.108 -51.603  1.00  1.410          C  
ATOM   6639  C   VAL A 437     -25.257 -27.979 -52.008  1.00  1.390          C  
ATOM   6640  O   VAL A 437     -24.271 -28.196 -52.704  1.00  1.450          O  
ATOM   6641  CB  VAL A 437     -25.592 -30.077 -50.538  1.00  1.990          C  
ATOM   6642  CG1 VAL A 437     -24.471 -30.910 -51.139  1.00  1.990          C  
ATOM   6643  CG2 VAL A 437     -25.040 -29.313 -49.331  1.00  1.990          C  
ATOM   6644  H   VAL A 437     -26.126 -30.503 -53.332  1.00  1.750          H  
ATOM   6645  HA  VAL A 437     -27.066 -28.623 -51.131  1.00  1.690          H  
ATOM   6646  HB  VAL A 437     -26.377 -30.755 -50.207  1.00  2.390          H  
ATOM   6647 1HG1 VAL A 437     -24.084 -31.590 -50.384  1.00  2.390          H  
ATOM   6648 2HG1 VAL A 437     -24.856 -31.486 -51.978  1.00  2.390          H  
ATOM   6649 3HG1 VAL A 437     -23.666 -30.262 -51.474  1.00  2.390          H  
ATOM   6650 1HG2 VAL A 437     -24.647 -30.019 -48.612  1.00  2.390          H  
ATOM   6651 2HG2 VAL A 437     -24.254 -28.680 -49.656  1.00  2.390          H  
ATOM   6652 3HG2 VAL A 437     -25.817 -28.716 -48.860  1.00  2.390          H  
ATOM   6653  N   GLY A 438     -25.502 -26.774 -51.517  1.00  1.330          N  
ATOM   6654  CA  GLY A 438     -24.564 -25.699 -51.807  1.00  1.310          C  
ATOM   6655  C   GLY A 438     -23.366 -25.867 -50.877  1.00  1.310          C  
ATOM   6656  O   GLY A 438     -23.480 -26.530 -49.840  1.00  1.430          O  
ATOM   6657  H   GLY A 438     -26.346 -26.600 -50.964  1.00  1.600          H  
ATOM   6658 1HA  GLY A 438     -24.254 -25.739 -52.846  1.00  1.570          H  
ATOM   6659 2HA  GLY A 438     -25.036 -24.730 -51.642  1.00  1.570          H  
ATOM   6660  N   VAL A 439     -22.215 -25.315 -51.241  1.00  1.340          N  
ATOM   6661  CA  VAL A 439     -21.066 -25.391 -50.341  1.00  1.330          C  
ATOM   6662  C   VAL A 439     -20.409 -24.004 -50.220  1.00  1.360          C  
ATOM   6663  O   VAL A 439     -20.431 -23.252 -51.188  1.00  1.460          O  
ATOM   6664  CB  VAL A 439     -20.045 -26.427 -50.879  1.00  1.870          C  
ATOM   6665  CG1 VAL A 439     -20.705 -27.832 -50.985  1.00  1.870          C  
ATOM   6666  CG2 VAL A 439     -19.520 -25.979 -52.213  1.00  1.870          C  
ATOM   6667  H   VAL A 439     -22.182 -24.831 -52.146  1.00  1.610          H  
ATOM   6668  HA  VAL A 439     -21.422 -25.736 -49.384  1.00  1.600          H  
ATOM   6669  HB  VAL A 439     -19.219 -26.512 -50.178  1.00  2.240          H  
ATOM   6670 1HG1 VAL A 439     -19.978 -28.551 -51.343  1.00  2.240          H  
ATOM   6671 2HG1 VAL A 439     -21.071 -28.142 -50.011  1.00  2.240          H  
ATOM   6672 3HG1 VAL A 439     -21.542 -27.807 -51.685  1.00  2.240          H  
ATOM   6673 1HG2 VAL A 439     -18.797 -26.697 -52.572  1.00  2.240          H  
ATOM   6674 2HG2 VAL A 439     -20.337 -25.895 -52.923  1.00  2.240          H  
ATOM   6675 3HG2 VAL A 439     -19.028 -25.018 -52.119  1.00  2.240          H  
ATOM   6676  N   PRO A 440     -19.814 -23.634 -49.066  1.00  1.360          N  
ATOM   6677  CA  PRO A 440     -19.078 -22.394 -48.837  1.00  1.420          C  
ATOM   6678  C   PRO A 440     -17.972 -22.072 -49.849  1.00  1.520          C  
ATOM   6679  O   PRO A 440     -17.745 -20.900 -50.162  1.00  1.620          O  
ATOM   6680  CB  PRO A 440     -18.469 -22.644 -47.453  1.00  2.130          C  
ATOM   6681  CG  PRO A 440     -19.456 -23.547 -46.771  1.00  2.130          C  
ATOM   6682  CD  PRO A 440     -19.965 -24.460 -47.857  1.00  2.130          C  
ATOM   6683  HA  PRO A 440     -19.793 -21.565 -48.779  1.00  1.700          H  
ATOM   6684 1HB  PRO A 440     -17.469 -23.100 -47.559  1.00  2.560          H  
ATOM   6685 2HB  PRO A 440     -18.329 -21.689 -46.932  1.00  2.560          H  
ATOM   6686 1HG  PRO A 440     -18.986 -24.096 -45.940  1.00  2.560          H  
ATOM   6687 2HG  PRO A 440     -20.272 -22.946 -46.328  1.00  2.560          H  
ATOM   6688 1HD  PRO A 440     -19.377 -25.386 -47.917  1.00  2.560          H  
ATOM   6689 2HD  PRO A 440     -21.027 -24.632 -47.628  1.00  2.560          H  
ATOM   6690  N   SER A 441     -17.295 -23.100 -50.363  1.00  1.560          N  
ATOM   6691  CA  SER A 441     -16.210 -22.890 -51.312  1.00  1.710          C  
ATOM   6692  C   SER A 441     -15.879 -24.147 -52.106  1.00  1.760          C  
ATOM   6693  O   SER A 441     -16.222 -25.265 -51.710  1.00  2.050          O  
ATOM   6694  CB  SER A 441     -14.970 -22.404 -50.585  1.00  2.330          C  
ATOM   6695  OG  SER A 441     -14.460 -23.391 -49.729  1.00  2.330          O  
ATOM   6696  H   SER A 441     -17.469 -24.045 -50.055  1.00  1.870          H  
ATOM   6697  HA  SER A 441     -16.522 -22.124 -52.024  1.00  2.050          H  
ATOM   6698 1HB  SER A 441     -14.209 -22.132 -51.315  1.00  2.800          H  
ATOM   6699 2HB  SER A 441     -15.204 -21.509 -50.014  1.00  2.800          H  
ATOM   6700  HG  SER A 441     -13.689 -23.007 -49.312  1.00  2.800          H  
ATOM   6701  N   ASP A 442     -15.139 -23.958 -53.207  1.00  1.850          N  
ATOM   6702  CA  ASP A 442     -14.691 -25.062 -54.053  1.00  1.900          C  
ATOM   6703  C   ASP A 442     -13.889 -26.078 -53.252  1.00  1.980          C  
ATOM   6704  O   ASP A 442     -13.058 -25.720 -52.412  1.00  2.330          O  
ATOM   6705  CB  ASP A 442     -13.808 -24.557 -55.199  1.00  2.640          C  
ATOM   6706  CG  ASP A 442     -14.540 -23.745 -56.275  1.00  2.640          C  
ATOM   6707  OD1 ASP A 442     -15.752 -23.663 -56.262  1.00  2.640          O  
ATOM   6708  OD2 ASP A 442     -13.867 -23.215 -57.115  1.00  2.640          O  
ATOM   6709  H   ASP A 442     -14.902 -23.012 -53.474  1.00  2.220          H  
ATOM   6710  HA  ASP A 442     -15.571 -25.562 -54.463  1.00  2.280          H  
ATOM   6711 1HB  ASP A 442     -13.012 -23.937 -54.786  1.00  3.170          H  
ATOM   6712 2HB  ASP A 442     -13.327 -25.412 -55.680  1.00  3.170          H  
ATOM   6713  N   ASN A 443     -14.107 -27.345 -53.571  1.00  1.860          N  
ATOM   6714  CA  ASN A 443     -13.472 -28.478 -52.918  1.00  1.950          C  
ATOM   6715  C   ASN A 443     -13.456 -29.649 -53.889  1.00  1.940          C  
ATOM   6716  O   ASN A 443     -13.904 -29.513 -55.030  1.00  2.110          O  
ATOM   6717  CB  ASN A 443     -14.247 -28.823 -51.649  1.00  2.690          C  
ATOM   6718  CG  ASN A 443     -13.431 -29.442 -50.565  1.00  2.690          C  
ATOM   6719  OD1 ASN A 443     -12.420 -30.099 -50.841  1.00  2.690          O  
ATOM   6720  ND2 ASN A 443     -13.846 -29.248 -49.335  1.00  2.690          N  
ATOM   6721  H   ASN A 443     -14.777 -27.526 -54.302  1.00  2.230          H  
ATOM   6722  HA  ASN A 443     -12.441 -28.224 -52.673  1.00  2.340          H  
ATOM   6723 1HB  ASN A 443     -14.722 -27.919 -51.262  1.00  3.230          H  
ATOM   6724 2HB  ASN A 443     -15.036 -29.520 -51.900  1.00  3.230          H  
ATOM   6725 1HD2 ASN A 443     -13.339 -29.641 -48.566  1.00  3.230          H  
ATOM   6726 2HD2 ASN A 443     -14.669 -28.702 -49.165  1.00  3.230          H  
ATOM   6727  N   SER A 444     -12.926 -30.780 -53.467  1.00  2.220          N  
ATOM   6728  CA  SER A 444     -12.951 -31.968 -54.310  1.00  2.350          C  
ATOM   6729  C   SER A 444     -12.912 -33.223 -53.467  1.00  2.520          C  
ATOM   6730  O   SER A 444     -12.435 -33.209 -52.333  1.00  2.700          O  
ATOM   6731  CB  SER A 444     -11.791 -31.962 -55.290  1.00  3.240          C  
ATOM   6732  OG  SER A 444     -10.567 -32.090 -54.627  1.00  3.240          O  
ATOM   6733  H   SER A 444     -12.519 -30.813 -52.535  1.00  2.660          H  
ATOM   6734  HA  SER A 444     -13.878 -31.971 -54.876  1.00  2.820          H  
ATOM   6735 1HB  SER A 444     -11.911 -32.780 -55.999  1.00  3.890          H  
ATOM   6736 2HB  SER A 444     -11.804 -31.032 -55.857  1.00  3.890          H  
ATOM   6737  HG  SER A 444      -9.890 -32.005 -55.302  1.00  3.890          H  
ATOM   6738  N   GLY A 445     -13.388 -34.327 -54.027  1.00  2.550          N  
ATOM   6739  CA  GLY A 445     -13.337 -35.597 -53.321  1.00  2.760          C  
ATOM   6740  C   GLY A 445     -14.313 -36.604 -53.906  1.00  2.600          C  
ATOM   6741  O   GLY A 445     -15.219 -36.246 -54.661  1.00  2.830          O  
ATOM   6742  H   GLY A 445     -13.770 -34.285 -54.960  1.00  3.060          H  
ATOM   6743 1HA  GLY A 445     -12.323 -35.995 -53.365  1.00  3.310          H  
ATOM   6744 2HA  GLY A 445     -13.573 -35.436 -52.274  1.00  3.310          H  
ATOM   6745  N   LEU A 446     -14.111 -37.865 -53.538  1.00  2.730          N  
ATOM   6746  CA  LEU A 446     -14.933 -38.942 -54.070  1.00  2.940          C  
ATOM   6747  C   LEU A 446     -16.018 -39.454 -53.139  1.00  2.580          C  
ATOM   6748  O   LEU A 446     -16.980 -40.070 -53.606  1.00  2.770          O  
ATOM   6749  CB  LEU A 446     -14.034 -40.134 -54.409  1.00  4.030          C  
ATOM   6750  CG  LEU A 446     -12.879 -39.904 -55.416  1.00  4.030          C  
ATOM   6751  CD1 LEU A 446     -12.104 -41.203 -55.546  1.00  4.030          C  
ATOM   6752  CD2 LEU A 446     -13.409 -39.438 -56.756  1.00  4.030          C  
ATOM   6753  H   LEU A 446     -13.348 -38.077 -52.914  1.00  3.280          H  
ATOM   6754  HA  LEU A 446     -15.428 -38.580 -54.965  1.00  3.530          H  
ATOM   6755 1HB  LEU A 446     -13.592 -40.492 -53.487  1.00  4.840          H  
ATOM   6756 2HB  LEU A 446     -14.667 -40.932 -54.803  1.00  4.840          H  
ATOM   6757  HG  LEU A 446     -12.201 -39.147 -55.023  1.00  4.840          H  
ATOM   6758 1HD1 LEU A 446     -11.267 -41.061 -56.232  1.00  4.840          H  
ATOM   6759 2HD1 LEU A 446     -11.722 -41.502 -54.569  1.00  4.840          H  
ATOM   6760 3HD1 LEU A 446     -12.759 -41.983 -55.931  1.00  4.840          H  
ATOM   6761 1HD2 LEU A 446     -12.574 -39.288 -57.443  1.00  4.840          H  
ATOM   6762 2HD2 LEU A 446     -14.085 -40.187 -57.167  1.00  4.840          H  
ATOM   6763 3HD2 LEU A 446     -13.933 -38.498 -56.632  1.00  4.840          H  
ATOM   6764  N   HIS A 447     -15.834 -39.309 -51.822  1.00  2.380          N  
ATOM   6765  CA  HIS A 447     -16.800 -39.941 -50.936  1.00  2.360          C  
ATOM   6766  C   HIS A 447     -17.404 -39.091 -49.813  1.00  2.150          C  
ATOM   6767  O   HIS A 447     -18.625 -38.982 -49.720  1.00  2.280          O  
ATOM   6768  CB  HIS A 447     -16.146 -41.175 -50.303  1.00  3.310          C  
ATOM   6769  CG  HIS A 447     -15.713 -42.205 -51.320  1.00  3.310          C  
ATOM   6770  ND1 HIS A 447     -16.605 -42.916 -52.094  1.00  3.310          N  
ATOM   6771  CD2 HIS A 447     -14.478 -42.628 -51.681  1.00  3.310          C  
ATOM   6772  CE1 HIS A 447     -15.931 -43.732 -52.888  1.00  3.310          C  
ATOM   6773  NE2 HIS A 447     -14.642 -43.575 -52.654  1.00  3.310          N  
ATOM   6774  H   HIS A 447     -15.054 -38.785 -51.469  1.00  2.860          H  
ATOM   6775  HA  HIS A 447     -17.640 -40.287 -51.530  1.00  2.830          H  
ATOM   6776 1HB  HIS A 447     -15.271 -40.872 -49.734  1.00  3.970          H  
ATOM   6777 2HB  HIS A 447     -16.845 -41.644 -49.611  1.00  3.970          H  
ATOM   6778  HD1 HIS A 447     -17.508 -42.571 -52.356  1.00  3.970          H  
ATOM   6779  HD2 HIS A 447     -13.476 -42.355 -51.350  1.00  3.970          H  
ATOM   6780  HE1 HIS A 447     -16.456 -44.384 -53.584  1.00  3.970          H  
ATOM   6781  N   ASP A 448     -16.593 -38.481 -48.942  1.00  1.980          N  
ATOM   6782  CA  ASP A 448     -17.210 -37.815 -47.789  1.00  1.810          C  
ATOM   6783  C   ASP A 448     -16.425 -36.604 -47.276  1.00  1.660          C  
ATOM   6784  O   ASP A 448     -15.419 -36.756 -46.578  1.00  1.760          O  
ATOM   6785  CB  ASP A 448     -17.355 -38.853 -46.658  1.00  2.600          C  
ATOM   6786  CG  ASP A 448     -18.096 -38.361 -45.411  1.00  2.600          C  
ATOM   6787  OD1 ASP A 448     -18.534 -37.224 -45.414  1.00  2.600          O  
ATOM   6788  OD2 ASP A 448     -18.184 -39.118 -44.457  1.00  2.600          O  
ATOM   6789  H   ASP A 448     -15.589 -38.520 -49.035  1.00  2.380          H  
ATOM   6790  HA  ASP A 448     -18.202 -37.467 -48.079  1.00  2.170          H  
ATOM   6791 1HB  ASP A 448     -17.888 -39.725 -47.041  1.00  3.120          H  
ATOM   6792 2HB  ASP A 448     -16.363 -39.189 -46.354  1.00  3.120          H  
ATOM   6793  N   LEU A 449     -16.849 -35.399 -47.661  1.00  1.500          N  
ATOM   6794  CA  LEU A 449     -16.157 -34.174 -47.251  1.00  1.450          C  
ATOM   6795  C   LEU A 449     -16.826 -33.506 -46.047  1.00  1.350          C  
ATOM   6796  O   LEU A 449     -17.279 -32.361 -46.141  1.00  1.580          O  
ATOM   6797  CB  LEU A 449     -16.090 -33.190 -48.427  1.00  2.050          C  
ATOM   6798  CG  LEU A 449     -15.370 -33.708 -49.710  1.00  2.050          C  
ATOM   6799  CD1 LEU A 449     -15.480 -32.660 -50.788  1.00  2.050          C  
ATOM   6800  CD2 LEU A 449     -13.899 -34.000 -49.411  1.00  2.050          C  
ATOM   6801  H   LEU A 449     -17.683 -35.337 -48.229  1.00  1.800          H  
ATOM   6802  HA  LEU A 449     -15.149 -34.434 -46.942  1.00  1.740          H  
ATOM   6803 1HB  LEU A 449     -17.104 -32.898 -48.698  1.00  2.460          H  
ATOM   6804 2HB  LEU A 449     -15.557 -32.299 -48.093  1.00  2.460          H  
ATOM   6805  HG  LEU A 449     -15.861 -34.613 -50.066  1.00  2.460          H  
ATOM   6806 1HD1 LEU A 449     -15.012 -33.006 -51.690  1.00  2.460          H  
ATOM   6807 2HD1 LEU A 449     -16.515 -32.475 -50.968  1.00  2.460          H  
ATOM   6808 3HD1 LEU A 449     -15.003 -31.758 -50.462  1.00  2.460          H  
ATOM   6809 1HD2 LEU A 449     -13.409 -34.341 -50.307  1.00  2.460          H  
ATOM   6810 2HD2 LEU A 449     -13.411 -33.087 -49.070  1.00  2.460          H  
ATOM   6811 3HD2 LEU A 449     -13.803 -34.764 -48.651  1.00  2.460          H  
ATOM   6812  N   SER A 450     -16.901 -34.220 -44.927  1.00  1.690          N  
ATOM   6813  CA  SER A 450     -17.526 -33.688 -43.715  1.00  1.640          C  
ATOM   6814  C   SER A 450     -16.490 -33.026 -42.824  1.00  1.640          C  
ATOM   6815  O   SER A 450     -15.294 -33.324 -42.910  1.00  1.810          O  
ATOM   6816  CB  SER A 450     -18.272 -34.764 -42.933  1.00  2.320          C  
ATOM   6817  OG  SER A 450     -19.400 -35.248 -43.637  1.00  2.320          O  
ATOM   6818  H   SER A 450     -16.494 -35.153 -44.920  1.00  2.030          H  
ATOM   6819  HA  SER A 450     -18.254 -32.928 -44.005  1.00  1.970          H  
ATOM   6820 1HB  SER A 450     -17.597 -35.592 -42.716  1.00  2.780          H  
ATOM   6821 2HB  SER A 450     -18.593 -34.345 -41.977  1.00  2.780          H  
ATOM   6822  HG  SER A 450     -19.062 -35.937 -44.274  1.00  2.780          H  
ATOM   6823  N   VAL A 451     -16.953 -32.104 -41.989  1.00  1.630          N  
ATOM   6824  CA  VAL A 451     -16.106 -31.414 -41.026  1.00  1.610          C  
ATOM   6825  C   VAL A 451     -16.732 -31.443 -39.644  1.00  1.610          C  
ATOM   6826  O   VAL A 451     -17.876 -31.029 -39.493  1.00  1.870          O  
ATOM   6827  CB  VAL A 451     -15.899 -29.940 -41.450  1.00  2.260          C  
ATOM   6828  CG1 VAL A 451     -15.028 -29.200 -40.412  1.00  2.260          C  
ATOM   6829  CG2 VAL A 451     -15.264 -29.891 -42.840  1.00  2.260          C  
ATOM   6830  H   VAL A 451     -17.963 -31.926 -41.985  1.00  1.960          H  
ATOM   6831  HA  VAL A 451     -15.141 -31.917 -40.984  1.00  1.930          H  
ATOM   6832  HB  VAL A 451     -16.858 -29.437 -41.481  1.00  2.710          H  
ATOM   6833 1HG1 VAL A 451     -14.903 -28.161 -40.718  1.00  2.710          H  
ATOM   6834 2HG1 VAL A 451     -15.500 -29.216 -39.428  1.00  2.710          H  
ATOM   6835 3HG1 VAL A 451     -14.051 -29.676 -40.346  1.00  2.710          H  
ATOM   6836 1HG2 VAL A 451     -15.129 -28.853 -43.138  1.00  2.710          H  
ATOM   6837 2HG2 VAL A 451     -14.299 -30.394 -42.817  1.00  2.710          H  
ATOM   6838 3HG2 VAL A 451     -15.911 -30.387 -43.562  1.00  2.710          H  
ATOM   6839  N   LEU A 452     -16.002 -31.876 -38.621  1.00  1.420          N  
ATOM   6840  CA  LEU A 452     -16.596 -31.834 -37.292  1.00  1.420          C  
ATOM   6841  C   LEU A 452     -15.551 -31.602 -36.224  1.00  1.430          C  
ATOM   6842  O   LEU A 452     -14.596 -32.366 -36.085  1.00  1.450          O  
ATOM   6843  CB  LEU A 452     -17.381 -33.124 -36.989  1.00  1.990          C  
ATOM   6844  CG  LEU A 452     -18.090 -33.203 -35.576  1.00  1.990          C  
ATOM   6845  CD1 LEU A 452     -19.204 -32.110 -35.478  1.00  1.990          C  
ATOM   6846  CD2 LEU A 452     -18.683 -34.604 -35.391  1.00  1.990          C  
ATOM   6847  H   LEU A 452     -15.061 -32.219 -38.762  1.00  1.700          H  
ATOM   6848  HA  LEU A 452     -17.282 -31.000 -37.261  1.00  1.700          H  
ATOM   6849 1HB  LEU A 452     -18.146 -33.250 -37.755  1.00  2.390          H  
ATOM   6850 2HB  LEU A 452     -16.689 -33.965 -37.056  1.00  2.390          H  
ATOM   6851  HG  LEU A 452     -17.358 -33.021 -34.781  1.00  2.390          H  
ATOM   6852 1HD1 LEU A 452     -19.681 -32.164 -34.517  1.00  2.390          H  
ATOM   6853 2HD1 LEU A 452     -18.781 -31.121 -35.591  1.00  2.390          H  
ATOM   6854 3HD1 LEU A 452     -19.946 -32.274 -36.259  1.00  2.390          H  
ATOM   6855 1HD2 LEU A 452     -19.162 -34.676 -34.419  1.00  2.390          H  
ATOM   6856 2HD2 LEU A 452     -19.416 -34.796 -36.174  1.00  2.390          H  
ATOM   6857 3HD2 LEU A 452     -17.885 -35.345 -35.450  1.00  2.390          H  
ATOM   6858  N   HIS A 453     -15.756 -30.549 -35.449  1.00  1.460          N  
ATOM   6859  CA  HIS A 453     -14.848 -30.197 -34.377  1.00  1.490          C  
ATOM   6860  C   HIS A 453     -15.494 -30.651 -33.094  1.00  1.520          C  
ATOM   6861  O   HIS A 453     -16.447 -30.015 -32.648  1.00  1.530          O  
ATOM   6862  CB  HIS A 453     -14.684 -28.680 -34.308  1.00  2.070          C  
ATOM   6863  CG  HIS A 453     -14.299 -28.107 -35.591  1.00  2.070          C  
ATOM   6864  ND1 HIS A 453     -13.033 -28.180 -36.119  1.00  2.070          N  
ATOM   6865  CD2 HIS A 453     -15.052 -27.462 -36.485  1.00  2.070          C  
ATOM   6866  CE1 HIS A 453     -13.040 -27.594 -37.309  1.00  2.070          C  
ATOM   6867  NE2 HIS A 453     -14.267 -27.157 -37.539  1.00  2.070          N  
ATOM   6868  H   HIS A 453     -16.559 -29.966 -35.627  1.00  1.750          H  
ATOM   6869  HA  HIS A 453     -13.881 -30.683 -34.496  1.00  1.790          H  
ATOM   6870 1HB  HIS A 453     -15.620 -28.216 -33.990  1.00  2.490          H  
ATOM   6871 2HB  HIS A 453     -13.922 -28.428 -33.571  1.00  2.490          H  
ATOM   6872  HD2 HIS A 453     -16.102 -27.230 -36.385  1.00  2.490          H  
ATOM   6873  HE1 HIS A 453     -12.189 -27.496 -37.980  1.00  2.490          H  
ATOM   6874  HE2 HIS A 453     -14.644 -26.667 -38.364  1.00  2.490          H  
ATOM   6875  N   LEU A 454     -15.023 -31.740 -32.505  1.00  1.560          N  
ATOM   6876  CA  LEU A 454     -15.713 -32.213 -31.310  1.00  1.580          C  
ATOM   6877  C   LEU A 454     -15.121 -31.575 -30.060  1.00  1.640          C  
ATOM   6878  O   LEU A 454     -13.959 -31.165 -30.037  1.00  1.970          O  
ATOM   6879  CB  LEU A 454     -15.739 -33.758 -31.260  1.00  2.200          C  
ATOM   6880  CG  LEU A 454     -14.398 -34.541 -31.234  1.00  2.200          C  
ATOM   6881  CD1 LEU A 454     -13.923 -34.764 -29.786  1.00  2.200          C  
ATOM   6882  CD2 LEU A 454     -14.618 -35.881 -31.946  1.00  2.200          C  
ATOM   6883  H   LEU A 454     -14.232 -32.231 -32.897  1.00  1.870          H  
ATOM   6884  HA  LEU A 454     -16.757 -31.899 -31.369  1.00  1.900          H  
ATOM   6885 1HB  LEU A 454     -16.297 -34.047 -30.369  1.00  2.640          H  
ATOM   6886 2HB  LEU A 454     -16.305 -34.106 -32.126  1.00  2.640          H  
ATOM   6887  HG  LEU A 454     -13.628 -33.974 -31.754  1.00  2.640          H  
ATOM   6888 1HD1 LEU A 454     -12.987 -35.320 -29.797  1.00  2.640          H  
ATOM   6889 2HD1 LEU A 454     -13.758 -33.816 -29.287  1.00  2.640          H  
ATOM   6890 3HD1 LEU A 454     -14.673 -35.332 -29.238  1.00  2.640          H  
ATOM   6891 1HD2 LEU A 454     -13.688 -36.450 -31.952  1.00  2.640          H  
ATOM   6892 2HD2 LEU A 454     -15.375 -36.442 -31.425  1.00  2.640          H  
ATOM   6893 3HD2 LEU A 454     -14.940 -35.709 -32.976  1.00  2.640          H  
ATOM   6894  N   ASP A 455     -15.955 -31.505 -29.024  1.00  1.720          N  
ATOM   6895  CA  ASP A 455     -15.661 -30.930 -27.708  1.00  1.710          C  
ATOM   6896  C   ASP A 455     -15.164 -29.481 -27.855  1.00  1.660          C  
ATOM   6897  O   ASP A 455     -14.241 -29.046 -27.165  1.00  1.790          O  
ATOM   6898  CB  ASP A 455     -14.638 -31.781 -26.937  1.00  2.400          C  
ATOM   6899  CG  ASP A 455     -14.669 -31.554 -25.375  1.00  2.400          C  
ATOM   6900  OD1 ASP A 455     -15.744 -31.274 -24.852  1.00  2.400          O  
ATOM   6901  OD2 ASP A 455     -13.644 -31.703 -24.736  1.00  2.400          O  
ATOM   6902  H   ASP A 455     -16.888 -31.890 -29.175  1.00  2.060          H  
ATOM   6903  HA  ASP A 455     -16.585 -30.914 -27.131  1.00  2.050          H  
ATOM   6904 1HB  ASP A 455     -14.831 -32.833 -27.133  1.00  2.880          H  
ATOM   6905 2HB  ASP A 455     -13.633 -31.560 -27.307  1.00  2.880          H  
ATOM   6906  N   SER A 456     -15.814 -28.728 -28.743  1.00  1.670          N  
ATOM   6907  CA  SER A 456     -15.519 -27.331 -29.017  1.00  1.600          C  
ATOM   6908  C   SER A 456     -16.769 -26.665 -29.586  1.00  1.500          C  
ATOM   6909  O   SER A 456     -17.574 -27.315 -30.256  1.00  1.470          O  
ATOM   6910  CB  SER A 456     -14.370 -27.206 -29.986  1.00  2.270          C  
ATOM   6911  OG  SER A 456     -14.081 -25.856 -30.240  1.00  2.270          O  
ATOM   6912  H   SER A 456     -16.548 -29.155 -29.283  1.00  2.000          H  
ATOM   6913  HA  SER A 456     -15.254 -26.834 -28.083  1.00  1.920          H  
ATOM   6914 1HB  SER A 456     -13.493 -27.706 -29.574  1.00  2.720          H  
ATOM   6915 2HB  SER A 456     -14.630 -27.711 -30.916  1.00  2.720          H  
ATOM   6916  HG  SER A 456     -13.314 -25.857 -30.815  1.00  2.720          H  
ATOM   6917  N   CYS A 457     -16.981 -25.391 -29.248  1.00  1.460          N  
ATOM   6918  CA  CYS A 457     -18.139 -24.661 -29.776  1.00  1.380          C  
ATOM   6919  C   CYS A 457     -18.016 -24.418 -31.266  1.00  1.360          C  
ATOM   6920  O   CYS A 457     -17.018 -23.846 -31.740  1.00  1.390          O  
ATOM   6921  CB  CYS A 457     -18.317 -23.325 -29.061  1.00  1.960          C  
ATOM   6922  SG  CYS A 457     -19.771 -22.403 -29.620  1.00  1.960          S  
ATOM   6923  H   CYS A 457     -16.306 -24.914 -28.675  1.00  1.750          H  
ATOM   6924  HA  CYS A 457     -19.032 -25.259 -29.610  1.00  1.660          H  
ATOM   6925 1HB  CYS A 457     -18.413 -23.491 -27.990  1.00  2.360          H  
ATOM   6926 2HB  CYS A 457     -17.439 -22.706 -29.223  1.00  2.360          H  
ATOM   6927  N   THR A 458     -19.053 -24.829 -31.991  1.00  1.310          N  
ATOM   6928  CA  THR A 458     -19.096 -24.694 -33.424  1.00  1.280          C  
ATOM   6929  C   THR A 458     -20.450 -24.316 -33.997  1.00  1.280          C  
ATOM   6930  O   THR A 458     -21.514 -24.638 -33.459  1.00  1.330          O  
ATOM   6931  CB  THR A 458     -18.598 -26.001 -34.094  1.00  1.800          C  
ATOM   6932  OG1 THR A 458     -18.610 -25.859 -35.515  1.00  1.800          O  
ATOM   6933  CG2 THR A 458     -19.456 -27.163 -33.720  1.00  1.800          C  
ATOM   6934  H   THR A 458     -19.820 -25.319 -31.518  1.00  1.570          H  
ATOM   6935  HA  THR A 458     -18.404 -23.906 -33.691  1.00  1.540          H  
ATOM   6936  HB  THR A 458     -17.575 -26.198 -33.769  1.00  2.160          H  
ATOM   6937  HG1 THR A 458     -18.028 -25.118 -35.761  1.00  2.160          H  
ATOM   6938 1HG2 THR A 458     -19.068 -28.057 -34.203  1.00  2.160          H  
ATOM   6939 2HG2 THR A 458     -19.437 -27.294 -32.638  1.00  2.160          H  
ATOM   6940 3HG2 THR A 458     -20.473 -26.988 -34.046  1.00  2.160          H  
ATOM   6941  N   ASP A 459     -20.368 -23.623 -35.124  1.00  1.220          N  
ATOM   6942  CA  ASP A 459     -21.457 -23.230 -36.003  1.00  1.180          C  
ATOM   6943  C   ASP A 459     -21.670 -24.407 -36.918  1.00  1.180          C  
ATOM   6944  O   ASP A 459     -20.860 -24.653 -37.825  1.00  1.180          O  
ATOM   6945  CB  ASP A 459     -21.046 -21.983 -36.796  1.00  1.670          C  
ATOM   6946  CG  ASP A 459     -22.068 -21.416 -37.764  1.00  1.670          C  
ATOM   6947  OD1 ASP A 459     -23.113 -21.994 -37.929  1.00  1.670          O  
ATOM   6948  OD2 ASP A 459     -21.740 -20.411 -38.411  1.00  1.670          O  
ATOM   6949  H   ASP A 459     -19.429 -23.414 -35.438  1.00  1.460          H  
ATOM   6950  HA  ASP A 459     -22.368 -23.060 -35.438  1.00  1.420          H  
ATOM   6951 1HB  ASP A 459     -20.831 -21.199 -36.100  1.00  2.000          H  
ATOM   6952 2HB  ASP A 459     -20.137 -22.198 -37.309  1.00  2.000          H  
ATOM   6953  N   TYR A 460     -22.706 -25.180 -36.635  1.00  1.200          N  
ATOM   6954  CA  TYR A 460     -22.880 -26.422 -37.349  1.00  1.210          C  
ATOM   6955  C   TYR A 460     -24.117 -26.514 -38.217  1.00  1.210          C  
ATOM   6956  O   TYR A 460     -25.152 -25.882 -37.974  1.00  1.200          O  
ATOM   6957  CB  TYR A 460     -22.909 -27.607 -36.367  1.00  1.690          C  
ATOM   6958  CG  TYR A 460     -24.099 -27.633 -35.379  1.00  1.690          C  
ATOM   6959  CD1 TYR A 460     -25.323 -28.159 -35.774  1.00  1.690          C  
ATOM   6960  CD2 TYR A 460     -23.953 -27.182 -34.081  1.00  1.690          C  
ATOM   6961  CE1 TYR A 460     -26.376 -28.216 -34.907  1.00  1.690          C  
ATOM   6962  CE2 TYR A 460     -25.019 -27.251 -33.206  1.00  1.690          C  
ATOM   6963  CZ  TYR A 460     -26.224 -27.761 -33.621  1.00  1.690          C  
ATOM   6964  OH  TYR A 460     -27.285 -27.830 -32.752  1.00  1.690          O  
ATOM   6965  H   TYR A 460     -23.357 -24.892 -35.899  1.00  1.440          H  
ATOM   6966  HA  TYR A 460     -22.024 -26.555 -38.004  1.00  1.450          H  
ATOM   6967 1HB  TYR A 460     -22.905 -28.525 -36.926  1.00  2.030          H  
ATOM   6968 2HB  TYR A 460     -22.000 -27.598 -35.780  1.00  2.030          H  
ATOM   6969  HD1 TYR A 460     -25.462 -28.527 -36.784  1.00  2.030          H  
ATOM   6970  HD2 TYR A 460     -22.996 -26.774 -33.745  1.00  2.030          H  
ATOM   6971  HE1 TYR A 460     -27.330 -28.624 -35.241  1.00  2.030          H  
ATOM   6972  HE2 TYR A 460     -24.908 -26.898 -32.189  1.00  2.030          H  
ATOM   6973  HH  TYR A 460     -27.015 -27.509 -31.886  1.00  2.030          H  
ATOM   6974  N   ASN A 461     -23.998 -27.415 -39.189  1.00  1.220          N  
ATOM   6975  CA  ASN A 461     -25.088 -27.906 -40.029  1.00  1.230          C  
ATOM   6976  C   ASN A 461     -24.982 -29.433 -40.099  1.00  1.270          C  
ATOM   6977  O   ASN A 461     -24.145 -29.966 -40.825  1.00  1.280          O  
ATOM   6978  CB  ASN A 461     -25.069 -27.278 -41.414  1.00  1.720          C  
ATOM   6979  CG  ASN A 461     -26.265 -27.702 -42.286  1.00  1.720          C  
ATOM   6980  OD1 ASN A 461     -26.783 -28.828 -42.183  1.00  1.720          O  
ATOM   6981  ND2 ASN A 461     -26.707 -26.803 -43.134  1.00  1.720          N  
ATOM   6982  H   ASN A 461     -23.048 -27.748 -39.353  1.00  1.460          H  
ATOM   6983  HA  ASN A 461     -26.027 -27.670 -39.554  1.00  1.480          H  
ATOM   6984 1HB  ASN A 461     -25.081 -26.193 -41.315  1.00  2.060          H  
ATOM   6985 2HB  ASN A 461     -24.146 -27.543 -41.920  1.00  2.060          H  
ATOM   6986 1HD2 ASN A 461     -27.491 -27.011 -43.729  1.00  2.060          H  
ATOM   6987 2HD2 ASN A 461     -26.269 -25.904 -43.183  1.00  2.060          H  
ATOM   6988  N   ILE A 462     -25.787 -30.129 -39.306  1.00  1.310          N  
ATOM   6989  CA  ILE A 462     -25.704 -31.579 -39.199  1.00  1.360          C  
ATOM   6990  C   ILE A 462     -26.926 -32.249 -39.791  1.00  1.400          C  
ATOM   6991  O   ILE A 462     -28.007 -32.231 -39.198  1.00  1.420          O  
ATOM   6992  CB  ILE A 462     -25.502 -31.958 -37.713  1.00  1.880          C  
ATOM   6993  CG1 ILE A 462     -24.160 -31.301 -37.235  1.00  1.880          C  
ATOM   6994  CG2 ILE A 462     -25.563 -33.477 -37.483  1.00  1.880          C  
ATOM   6995  CD1 ILE A 462     -23.862 -31.367 -35.761  1.00  1.880          C  
ATOM   6996  H   ILE A 462     -26.493 -29.611 -38.781  1.00  1.570          H  
ATOM   6997  HA  ILE A 462     -24.844 -31.911 -39.762  1.00  1.630          H  
ATOM   6998  HB  ILE A 462     -26.295 -31.491 -37.137  1.00  2.260          H  
ATOM   6999 1HG1 ILE A 462     -23.359 -31.773 -37.755  1.00  2.260          H  
ATOM   7000 2HG1 ILE A 462     -24.176 -30.273 -37.515  1.00  2.260          H  
ATOM   7001 1HG2 ILE A 462     -25.446 -33.676 -36.440  1.00  2.260          H  
ATOM   7002 2HG2 ILE A 462     -26.524 -33.861 -37.798  1.00  2.260          H  
ATOM   7003 3HG2 ILE A 462     -24.786 -33.982 -38.028  1.00  2.260          H  
ATOM   7004 1HD1 ILE A 462     -22.911 -30.878 -35.562  1.00  2.260          H  
ATOM   7005 2HD1 ILE A 462     -24.638 -30.868 -35.202  1.00  2.260          H  
ATOM   7006 3HD1 ILE A 462     -23.802 -32.377 -35.459  1.00  2.260          H  
ATOM   7007  N   TYR A 463     -26.763 -32.818 -40.987  1.00  1.420          N  
ATOM   7008  CA  TYR A 463     -27.859 -33.424 -41.735  1.00  1.460          C  
ATOM   7009  C   TYR A 463     -29.084 -32.494 -41.808  1.00  1.450          C  
ATOM   7010  O   TYR A 463     -30.223 -32.960 -41.745  1.00  1.490          O  
ATOM   7011  CB  TYR A 463     -28.281 -34.748 -41.112  1.00  2.030          C  
ATOM   7012  CG  TYR A 463     -27.191 -35.789 -40.901  1.00  2.030          C  
ATOM   7013  CD1 TYR A 463     -26.934 -36.202 -39.612  1.00  2.030          C  
ATOM   7014  CD2 TYR A 463     -26.463 -36.337 -41.965  1.00  2.030          C  
ATOM   7015  CE1 TYR A 463     -26.002 -37.155 -39.370  1.00  2.030          C  
ATOM   7016  CE2 TYR A 463     -25.503 -37.304 -41.708  1.00  2.030          C  
ATOM   7017  CZ  TYR A 463     -25.287 -37.719 -40.411  1.00  2.030          C  
ATOM   7018  OH  TYR A 463     -24.355 -38.689 -40.102  1.00  2.030          O  
ATOM   7019  H   TYR A 463     -25.831 -32.841 -41.420  1.00  1.700          H  
ATOM   7020  HA  TYR A 463     -27.515 -33.602 -42.754  1.00  1.750          H  
ATOM   7021 1HB  TYR A 463     -28.718 -34.537 -40.149  1.00  2.430          H  
ATOM   7022 2HB  TYR A 463     -29.062 -35.199 -41.722  1.00  2.430          H  
ATOM   7023  HD1 TYR A 463     -27.495 -35.780 -38.782  1.00  2.430          H  
ATOM   7024  HD2 TYR A 463     -26.646 -36.013 -42.989  1.00  2.430          H  
ATOM   7025  HE1 TYR A 463     -25.825 -37.483 -38.348  1.00  2.430          H  
ATOM   7026  HE2 TYR A 463     -24.926 -37.742 -42.513  1.00  2.430          H  
ATOM   7027  HH  TYR A 463     -24.507 -38.909 -39.174  1.00  2.430          H  
ATOM   7028  N   GLY A 464     -28.858 -31.185 -41.967  1.00  1.390          N  
ATOM   7029  CA  GLY A 464     -29.925 -30.187 -42.023  1.00  1.380          C  
ATOM   7030  C   GLY A 464     -30.235 -29.461 -40.696  1.00  1.360          C  
ATOM   7031  O   GLY A 464     -30.953 -28.458 -40.707  1.00  1.340          O  
ATOM   7032  H   GLY A 464     -27.902 -30.860 -42.076  1.00  1.670          H  
ATOM   7033 1HA  GLY A 464     -29.657 -29.443 -42.773  1.00  1.660          H  
ATOM   7034 2HA  GLY A 464     -30.834 -30.668 -42.380  1.00  1.660          H  
ATOM   7035  N   ARG A 465     -29.730 -29.947 -39.559  1.00  1.370          N  
ATOM   7036  CA  ARG A 465     -29.970 -29.279 -38.272  1.00  1.370          C  
ATOM   7037  C   ARG A 465     -28.928 -28.208 -38.042  1.00  1.300          C  
ATOM   7038  O   ARG A 465     -27.736 -28.476 -38.158  1.00  1.340          O  
ATOM   7039  CB  ARG A 465     -29.930 -30.259 -37.112  1.00  1.920          C  
ATOM   7040  CG  ARG A 465     -30.984 -31.341 -37.131  1.00  1.920          C  
ATOM   7041  CD  ARG A 465     -32.342 -30.808 -36.853  1.00  1.920          C  
ATOM   7042  NE  ARG A 465     -33.037 -30.427 -38.063  1.00  1.920          N  
ATOM   7043  CZ  ARG A 465     -34.194 -29.731 -38.117  1.00  1.920          C  
ATOM   7044  NH1 ARG A 465     -34.811 -29.327 -37.009  1.00  1.920          N  
ATOM   7045  NH2 ARG A 465     -34.716 -29.448 -39.304  1.00  1.920          N  
ATOM   7046  H   ARG A 465     -29.160 -30.797 -39.580  1.00  1.640          H  
ATOM   7047  HA  ARG A 465     -30.939 -28.791 -38.298  1.00  1.640          H  
ATOM   7048 1HB  ARG A 465     -28.962 -30.756 -37.097  1.00  2.300          H  
ATOM   7049 2HB  ARG A 465     -30.028 -29.708 -36.178  1.00  2.300          H  
ATOM   7050 1HG  ARG A 465     -30.991 -31.814 -38.115  1.00  2.300          H  
ATOM   7051 2HG  ARG A 465     -30.772 -32.080 -36.385  1.00  2.300          H  
ATOM   7052 1HD  ARG A 465     -32.924 -31.555 -36.349  1.00  2.300          H  
ATOM   7053 2HD  ARG A 465     -32.258 -29.930 -36.212  1.00  2.300          H  
ATOM   7054  HE  ARG A 465     -32.618 -30.710 -38.945  1.00  2.300          H  
ATOM   7055 1HH1 ARG A 465     -34.430 -29.525 -36.068  1.00  2.300          H  
ATOM   7056 2HH1 ARG A 465     -35.673 -28.808 -37.074  1.00  2.300          H  
ATOM   7057 1HH2 ARG A 465     -34.244 -29.750 -40.148  1.00  2.300          H  
ATOM   7058 2HH2 ARG A 465     -35.576 -28.929 -39.371  1.00  2.300          H  
ATOM   7059  N   THR A 466     -29.335 -26.995 -37.686  1.00  1.220          N  
ATOM   7060  CA  THR A 466     -28.329 -25.955 -37.520  1.00  1.180          C  
ATOM   7061  C   THR A 466     -28.361 -25.214 -36.198  1.00  1.190          C  
ATOM   7062  O   THR A 466     -29.394 -25.138 -35.525  1.00  1.210          O  
ATOM   7063  CB  THR A 466     -28.482 -24.899 -38.635  1.00  1.670          C  
ATOM   7064  OG1 THR A 466     -29.762 -24.250 -38.498  1.00  1.670          O  
ATOM   7065  CG2 THR A 466     -28.403 -25.561 -40.016  1.00  1.670          C  
ATOM   7066  H   THR A 466     -30.315 -26.772 -37.579  1.00  1.460          H  
ATOM   7067  HA  THR A 466     -27.356 -26.415 -37.598  1.00  1.420          H  
ATOM   7068  HB  THR A 466     -27.687 -24.159 -38.544  1.00  2.000          H  
ATOM   7069  HG1 THR A 466     -29.776 -23.720 -37.692  1.00  2.000          H  
ATOM   7070 1HG2 THR A 466     -28.510 -24.806 -40.787  1.00  2.000          H  
ATOM   7071 2HG2 THR A 466     -27.453 -26.038 -40.116  1.00  2.000          H  
ATOM   7072 3HG2 THR A 466     -29.192 -26.298 -40.133  1.00  2.000          H  
ATOM   7073  N   GLY A 467     -27.225 -24.582 -35.887  1.00  1.190          N  
ATOM   7074  CA  GLY A 467     -27.092 -23.726 -34.706  1.00  1.210          C  
ATOM   7075  C   GLY A 467     -25.685 -23.745 -34.127  1.00  1.190          C  
ATOM   7076  O   GLY A 467     -24.734 -24.164 -34.789  1.00  1.190          O  
ATOM   7077  H   GLY A 467     -26.419 -24.752 -36.505  1.00  1.430          H  
ATOM   7078 1HA  GLY A 467     -27.363 -22.704 -34.968  1.00  1.450          H  
ATOM   7079 2HA  GLY A 467     -27.798 -24.054 -33.944  1.00  1.450          H  
ATOM   7080  N   VAL A 468     -25.536 -23.197 -32.919  1.00  1.200          N  
ATOM   7081  CA  VAL A 468     -24.226 -23.182 -32.276  1.00  1.200          C  
ATOM   7082  C   VAL A 468     -24.259 -24.032 -31.024  1.00  1.250          C  
ATOM   7083  O   VAL A 468     -25.082 -23.819 -30.118  1.00  1.280          O  
ATOM   7084  CB  VAL A 468     -23.703 -21.757 -31.961  1.00  1.680          C  
ATOM   7085  CG1 VAL A 468     -23.313 -21.062 -33.253  1.00  1.680          C  
ATOM   7086  CG2 VAL A 468     -24.760 -20.936 -31.224  1.00  1.680          C  
ATOM   7087  H   VAL A 468     -26.349 -22.848 -32.433  1.00  1.440          H  
ATOM   7088  HA  VAL A 468     -23.516 -23.626 -32.957  1.00  1.440          H  
ATOM   7089  HB  VAL A 468     -22.803 -21.838 -31.342  1.00  2.020          H  
ATOM   7090 1HG1 VAL A 468     -22.923 -20.071 -33.032  1.00  2.020          H  
ATOM   7091 2HG1 VAL A 468     -22.550 -21.644 -33.738  1.00  2.020          H  
ATOM   7092 3HG1 VAL A 468     -24.180 -20.976 -33.904  1.00  2.020          H  
ATOM   7093 1HG2 VAL A 468     -24.357 -19.946 -31.016  1.00  2.020          H  
ATOM   7094 2HG2 VAL A 468     -25.647 -20.840 -31.843  1.00  2.020          H  
ATOM   7095 3HG2 VAL A 468     -25.024 -21.411 -30.287  1.00  2.020          H  
ATOM   7096  N   GLY A 469     -23.336 -24.970 -30.978  1.00  1.290          N  
ATOM   7097  CA  GLY A 469     -23.283 -25.911 -29.879  1.00  1.360          C  
ATOM   7098  C   GLY A 469     -22.026 -26.736 -29.872  1.00  1.360          C  
ATOM   7099  O   GLY A 469     -21.110 -26.550 -30.680  1.00  1.320          O  
ATOM   7100  H   GLY A 469     -22.678 -25.015 -31.764  1.00  1.550          H  
ATOM   7101 1HA  GLY A 469     -23.372 -25.391 -28.937  1.00  1.630          H  
ATOM   7102 2HA  GLY A 469     -24.143 -26.576 -29.932  1.00  1.630          H  
ATOM   7103  N   VAL A 470     -21.979 -27.638 -28.918  1.00  1.410          N  
ATOM   7104  CA  VAL A 470     -20.826 -28.473 -28.720  1.00  1.430          C  
ATOM   7105  C   VAL A 470     -21.229 -29.912 -28.902  1.00  1.460          C  
ATOM   7106  O   VAL A 470     -22.165 -30.410 -28.275  1.00  1.490          O  
ATOM   7107  CB  VAL A 470     -20.222 -28.261 -27.322  1.00  1.990          C  
ATOM   7108  CG1 VAL A 470     -19.008 -29.151 -27.165  1.00  1.990          C  
ATOM   7109  CG2 VAL A 470     -19.850 -26.808 -27.136  1.00  1.990          C  
ATOM   7110  H   VAL A 470     -22.800 -27.729 -28.321  1.00  1.690          H  
ATOM   7111  HA  VAL A 470     -20.069 -28.225 -29.468  1.00  1.720          H  
ATOM   7112  HB  VAL A 470     -20.953 -28.544 -26.563  1.00  2.390          H  
ATOM   7113 1HG1 VAL A 470     -18.566 -29.002 -26.206  1.00  2.390          H  
ATOM   7114 2HG1 VAL A 470     -19.270 -30.193 -27.276  1.00  2.390          H  
ATOM   7115 3HG1 VAL A 470     -18.301 -28.878 -27.919  1.00  2.390          H  
ATOM   7116 1HG2 VAL A 470     -19.428 -26.664 -26.149  1.00  2.390          H  
ATOM   7117 2HG2 VAL A 470     -19.132 -26.551 -27.868  1.00  2.390          H  
ATOM   7118 3HG2 VAL A 470     -20.728 -26.178 -27.244  1.00  2.390          H  
ATOM   7119  N   ILE A 471     -20.519 -30.570 -29.785  1.00  1.450          N  
ATOM   7120  CA  ILE A 471     -20.764 -31.943 -30.144  1.00  1.480          C  
ATOM   7121  C   ILE A 471     -19.753 -32.863 -29.456  1.00  1.560          C  
ATOM   7122  O   ILE A 471     -18.552 -32.593 -29.509  1.00  1.570          O  
ATOM   7123  CB  ILE A 471     -20.715 -32.064 -31.678  1.00  2.060          C  
ATOM   7124  CG1 ILE A 471     -21.868 -31.196 -32.318  1.00  2.060          C  
ATOM   7125  CG2 ILE A 471     -20.844 -33.471 -32.063  1.00  2.060          C  
ATOM   7126  CD1 ILE A 471     -21.496 -29.811 -32.792  1.00  2.060          C  
ATOM   7127  H   ILE A 471     -19.762 -30.076 -30.239  1.00  1.740          H  
ATOM   7128  HA  ILE A 471     -21.760 -32.222 -29.809  1.00  1.780          H  
ATOM   7129  HB  ILE A 471     -19.763 -31.671 -32.048  1.00  2.470          H  
ATOM   7130 1HG1 ILE A 471     -22.288 -31.735 -33.155  1.00  2.470          H  
ATOM   7131 2HG1 ILE A 471     -22.623 -31.048 -31.577  1.00  2.470          H  
ATOM   7132 1HG2 ILE A 471     -20.811 -33.555 -33.123  1.00  2.470          H  
ATOM   7133 2HG2 ILE A 471     -20.034 -34.026 -31.641  1.00  2.470          H  
ATOM   7134 3HG2 ILE A 471     -21.784 -33.843 -31.691  1.00  2.470          H  
ATOM   7135 1HD1 ILE A 471     -22.379 -29.331 -33.189  1.00  2.470          H  
ATOM   7136 2HD1 ILE A 471     -21.106 -29.206 -31.981  1.00  2.470          H  
ATOM   7137 3HD1 ILE A 471     -20.744 -29.884 -33.574  1.00  2.470          H  
ATOM   7138  N   ARG A 472     -20.228 -33.896 -28.756  1.00  1.630          N  
ATOM   7139  CA  ARG A 472     -19.324 -34.794 -28.021  1.00  1.730          C  
ATOM   7140  C   ARG A 472     -19.617 -36.270 -28.285  1.00  1.790          C  
ATOM   7141  O   ARG A 472     -20.759 -36.659 -28.494  1.00  1.790          O  
ATOM   7142  CB  ARG A 472     -19.422 -34.537 -26.524  1.00  2.380          C  
ATOM   7143  CG  ARG A 472     -19.022 -33.131 -26.086  1.00  2.380          C  
ATOM   7144  CD  ARG A 472     -19.055 -32.979 -24.617  1.00  2.380          C  
ATOM   7145  NE  ARG A 472     -18.652 -31.644 -24.196  1.00  2.380          N  
ATOM   7146  CZ  ARG A 472     -19.493 -30.588 -24.013  1.00  2.380          C  
ATOM   7147  NH1 ARG A 472     -20.804 -30.710 -24.221  1.00  2.380          N  
ATOM   7148  NH2 ARG A 472     -18.990 -29.423 -23.626  1.00  2.380          N  
ATOM   7149  H   ARG A 472     -21.245 -34.039 -28.742  1.00  1.960          H  
ATOM   7150  HA  ARG A 472     -18.302 -34.592 -28.337  1.00  2.080          H  
ATOM   7151 1HB  ARG A 472     -20.451 -34.696 -26.201  1.00  2.860          H  
ATOM   7152 2HB  ARG A 472     -18.796 -35.252 -25.986  1.00  2.860          H  
ATOM   7153 1HG  ARG A 472     -18.013 -32.910 -26.430  1.00  2.860          H  
ATOM   7154 2HG  ARG A 472     -19.717 -32.414 -26.513  1.00  2.860          H  
ATOM   7155 1HD  ARG A 472     -20.051 -33.186 -24.237  1.00  2.860          H  
ATOM   7156 2HD  ARG A 472     -18.353 -33.688 -24.178  1.00  2.860          H  
ATOM   7157  HE  ARG A 472     -17.631 -31.483 -24.076  1.00  2.860          H  
ATOM   7158 1HH1 ARG A 472     -21.194 -31.589 -24.522  1.00  2.860          H  
ATOM   7159 2HH1 ARG A 472     -21.428 -29.906 -24.109  1.00  2.860          H  
ATOM   7160 1HH2 ARG A 472     -17.991 -29.329 -23.467  1.00  2.860          H  
ATOM   7161 2HH2 ARG A 472     -19.596 -28.630 -23.487  1.00  2.860          H  
ATOM   7162  N   GLN A 473     -18.592 -37.116 -28.251  1.00  1.860          N  
ATOM   7163  CA  GLN A 473     -18.819 -38.548 -28.468  1.00  1.920          C  
ATOM   7164  C   GLN A 473     -19.434 -39.202 -27.238  1.00  2.030          C  
ATOM   7165  O   GLN A 473     -19.099 -38.839 -26.107  1.00  2.110          O  
ATOM   7166  CB  GLN A 473     -17.505 -39.239 -28.842  1.00  2.660          C  
ATOM   7167  CG  GLN A 473     -16.978 -38.797 -30.169  1.00  2.660          C  
ATOM   7168  CD  GLN A 473     -15.684 -39.434 -30.580  1.00  2.660          C  
ATOM   7169  OE1 GLN A 473     -14.920 -39.910 -29.737  1.00  2.660          O  
ATOM   7170  NE2 GLN A 473     -15.418 -39.448 -31.888  1.00  2.660          N  
ATOM   7171  H   GLN A 473     -17.658 -36.777 -28.059  1.00  2.230          H  
ATOM   7172  HA  GLN A 473     -19.521 -38.672 -29.294  1.00  2.300          H  
ATOM   7173 1HB  GLN A 473     -16.752 -39.031 -28.083  1.00  3.200          H  
ATOM   7174 2HB  GLN A 473     -17.655 -40.320 -28.872  1.00  3.200          H  
ATOM   7175 1HG  GLN A 473     -17.719 -39.079 -30.903  1.00  3.200          H  
ATOM   7176 2HG  GLN A 473     -16.849 -37.722 -30.150  1.00  3.200          H  
ATOM   7177 1HE2 GLN A 473     -14.566 -39.859 -32.220  1.00  3.200          H  
ATOM   7178 2HE2 GLN A 473     -16.069 -39.038 -32.553  1.00  3.200          H  
ATOM   7179  N   THR A 474     -20.306 -40.185 -27.463  1.00  2.040          N  
ATOM   7180  CA  THR A 474     -20.943 -40.937 -26.388  1.00  2.160          C  
ATOM   7181  C   THR A 474     -20.796 -42.429 -26.634  1.00  2.220          C  
ATOM   7182  O   THR A 474     -20.280 -42.854 -27.671  1.00  2.180          O  
ATOM   7183  CB  THR A 474     -22.451 -40.671 -26.322  1.00  2.980          C  
ATOM   7184  OG1 THR A 474     -23.076 -41.298 -27.448  1.00  2.980          O  
ATOM   7185  CG2 THR A 474     -22.763 -39.198 -26.356  1.00  2.980          C  
ATOM   7186  H   THR A 474     -20.574 -40.406 -28.422  1.00  2.450          H  
ATOM   7187  HA  THR A 474     -20.471 -40.685 -25.439  1.00  2.590          H  
ATOM   7188  HB  THR A 474     -22.853 -41.098 -25.402  1.00  3.570          H  
ATOM   7189  HG1 THR A 474     -22.690 -40.908 -28.285  1.00  3.570          H  
ATOM   7190 1HG2 THR A 474     -23.837 -39.071 -26.314  1.00  3.570          H  
ATOM   7191 2HG2 THR A 474     -22.297 -38.701 -25.505  1.00  3.570          H  
ATOM   7192 3HG2 THR A 474     -22.383 -38.763 -27.277  1.00  3.570          H  
ATOM   7193  N   ASN A 475     -21.264 -43.230 -25.679  1.00  2.340          N  
ATOM   7194  CA  ASN A 475     -21.303 -44.679 -25.807  1.00  2.400          C  
ATOM   7195  C   ASN A 475     -22.728 -45.188 -26.075  1.00  2.440          C  
ATOM   7196  O   ASN A 475     -23.035 -46.357 -25.830  1.00  2.690          O  
ATOM   7197  CB  ASN A 475     -20.734 -45.293 -24.555  1.00  3.340          C  
ATOM   7198  CG  ASN A 475     -21.557 -44.910 -23.377  1.00  3.340          C  
ATOM   7199  OD1 ASN A 475     -22.175 -43.823 -23.398  1.00  3.340          O  
ATOM   7200  ND2 ASN A 475     -21.591 -45.737 -22.366  1.00  3.340          N  
ATOM   7201  H   ASN A 475     -21.644 -42.829 -24.824  1.00  2.810          H  
ATOM   7202  HA  ASN A 475     -20.688 -44.973 -26.659  1.00  2.880          H  
ATOM   7203 1HB  ASN A 475     -20.713 -46.379 -24.647  1.00  4.000          H  
ATOM   7204 2HB  ASN A 475     -19.710 -44.949 -24.407  1.00  4.000          H  
ATOM   7205 1HD2 ASN A 475     -22.136 -45.516 -21.558  1.00  4.000          H  
ATOM   7206 2HD2 ASN A 475     -21.079 -46.594 -22.406  1.00  4.000          H  
ATOM   7207  N   SER A 476     -23.604 -44.292 -26.534  1.00  2.370          N  
ATOM   7208  CA  SER A 476     -25.001 -44.601 -26.822  1.00  2.420          C  
ATOM   7209  C   SER A 476     -25.206 -45.213 -28.211  1.00  2.370          C  
ATOM   7210  O   SER A 476     -24.292 -45.247 -29.039  1.00  2.370          O  
ATOM   7211  CB  SER A 476     -25.847 -43.353 -26.653  1.00  3.370          C  
ATOM   7212  OG  SER A 476     -25.562 -42.404 -27.633  1.00  3.370          O  
ATOM   7213  H   SER A 476     -23.287 -43.344 -26.720  1.00  2.840          H  
ATOM   7214  HA  SER A 476     -25.338 -45.331 -26.086  1.00  2.900          H  
ATOM   7215 1HB  SER A 476     -26.899 -43.621 -26.703  1.00  4.040          H  
ATOM   7216 2HB  SER A 476     -25.666 -42.924 -25.668  1.00  4.040          H  
ATOM   7217  HG  SER A 476     -24.715 -41.990 -27.396  1.00  4.040          H  
ATOM   7218  N   THR A 477     -26.419 -45.719 -28.469  1.00  2.530          N  
ATOM   7219  CA  THR A 477     -26.768 -46.251 -29.790  1.00  2.490          C  
ATOM   7220  C   THR A 477     -28.034 -45.620 -30.360  1.00  2.480          C  
ATOM   7221  O   THR A 477     -29.081 -45.623 -29.712  1.00  2.660          O  
ATOM   7222  CB  THR A 477     -26.971 -47.787 -29.751  1.00  3.500          C  
ATOM   7223  OG1 THR A 477     -25.754 -48.421 -29.346  1.00  3.500          O  
ATOM   7224  CG2 THR A 477     -27.391 -48.323 -31.137  1.00  3.500          C  
ATOM   7225  H   THR A 477     -27.125 -45.698 -27.748  1.00  3.040          H  
ATOM   7226  HA  THR A 477     -25.950 -46.053 -30.475  1.00  2.990          H  
ATOM   7227  HB  THR A 477     -27.750 -48.031 -29.029  1.00  4.200          H  
ATOM   7228  HG1 THR A 477     -25.562 -48.189 -28.433  1.00  4.200          H  
ATOM   7229 1HG2 THR A 477     -27.521 -49.400 -31.078  1.00  4.200          H  
ATOM   7230 2HG2 THR A 477     -28.329 -47.876 -31.452  1.00  4.200          H  
ATOM   7231 3HG2 THR A 477     -26.617 -48.091 -31.866  1.00  4.200          H  
ATOM   7232  N   LEU A 478     -27.961 -45.132 -31.600  1.00  2.340          N  
ATOM   7233  CA  LEU A 478     -29.151 -44.631 -32.274  1.00  2.390          C  
ATOM   7234  C   LEU A 478     -29.557 -45.761 -33.221  1.00  2.380          C  
ATOM   7235  O   LEU A 478     -28.830 -46.104 -34.172  1.00  2.290          O  
ATOM   7236  CB  LEU A 478     -28.887 -43.294 -33.017  1.00  3.330          C  
ATOM   7237  CG  LEU A 478     -30.106 -42.630 -33.813  1.00  3.330          C  
ATOM   7238  CD1 LEU A 478     -31.230 -42.239 -32.844  1.00  3.330          C  
ATOM   7239  CD2 LEU A 478     -29.632 -41.370 -34.590  1.00  3.330          C  
ATOM   7240  H   LEU A 478     -27.071 -45.130 -32.077  1.00  2.810          H  
ATOM   7241  HA  LEU A 478     -29.943 -44.483 -31.544  1.00  2.870          H  
ATOM   7242 1HB  LEU A 478     -28.524 -42.565 -32.295  1.00  3.990          H  
ATOM   7243 2HB  LEU A 478     -28.114 -43.463 -33.731  1.00  3.990          H  
ATOM   7244  HG  LEU A 478     -30.508 -43.354 -34.525  1.00  3.990          H  
ATOM   7245 1HD1 LEU A 478     -32.052 -41.800 -33.422  1.00  3.990          H  
ATOM   7246 2HD1 LEU A 478     -31.596 -43.110 -32.319  1.00  3.990          H  
ATOM   7247 3HD1 LEU A 478     -30.860 -41.510 -32.126  1.00  3.990          H  
ATOM   7248 1HD2 LEU A 478     -30.484 -40.945 -35.129  1.00  3.990          H  
ATOM   7249 2HD2 LEU A 478     -29.233 -40.629 -33.903  1.00  3.990          H  
ATOM   7250 3HD2 LEU A 478     -28.877 -41.647 -35.302  1.00  3.990          H  
ATOM   7251  N   LEU A 479     -30.697 -46.385 -32.927  1.00  2.540          N  
ATOM   7252  CA  LEU A 479     -31.138 -47.559 -33.678  1.00  2.570          C  
ATOM   7253  C   LEU A 479     -31.468 -47.257 -35.135  1.00  2.650          C  
ATOM   7254  O   LEU A 479     -31.186 -48.066 -36.023  1.00  2.990          O  
ATOM   7255  CB  LEU A 479     -32.360 -48.180 -32.997  1.00  3.590          C  
ATOM   7256  CG  LEU A 479     -32.125 -48.825 -31.593  1.00  3.590          C  
ATOM   7257  CD1 LEU A 479     -33.475 -49.226 -31.013  1.00  3.590          C  
ATOM   7258  CD2 LEU A 479     -31.200 -50.049 -31.701  1.00  3.590          C  
ATOM   7259  H   LEU A 479     -31.243 -46.051 -32.143  1.00  3.050          H  
ATOM   7260  HA  LEU A 479     -30.323 -48.276 -33.684  1.00  3.080          H  
ATOM   7261 1HB  LEU A 479     -33.121 -47.409 -32.887  1.00  4.300          H  
ATOM   7262 2HB  LEU A 479     -32.758 -48.953 -33.654  1.00  4.300          H  
ATOM   7263  HG  LEU A 479     -31.669 -48.093 -30.925  1.00  4.300          H  
ATOM   7264 1HD1 LEU A 479     -33.331 -49.663 -30.025  1.00  4.300          H  
ATOM   7265 2HD1 LEU A 479     -34.115 -48.347 -30.927  1.00  4.300          H  
ATOM   7266 3HD1 LEU A 479     -33.952 -49.957 -31.665  1.00  4.300          H  
ATOM   7267 1HD2 LEU A 479     -31.063 -50.481 -30.710  1.00  4.300          H  
ATOM   7268 2HD2 LEU A 479     -31.652 -50.790 -32.360  1.00  4.300          H  
ATOM   7269 3HD2 LEU A 479     -30.231 -49.766 -32.091  1.00  4.300          H  
ATOM   7270  N   SER A 480     -32.055 -46.097 -35.382  1.00  2.600          N  
ATOM   7271  CA  SER A 480     -32.417 -45.702 -36.732  1.00  2.680          C  
ATOM   7272  C   SER A 480     -32.474 -44.190 -36.846  1.00  2.460          C  
ATOM   7273  O   SER A 480     -32.678 -43.483 -35.857  1.00  2.760          O  
ATOM   7274  CB  SER A 480     -33.756 -46.300 -37.127  1.00  3.720          C  
ATOM   7275  OG  SER A 480     -34.801 -45.764 -36.362  1.00  3.720          O  
ATOM   7276  H   SER A 480     -32.266 -45.474 -34.620  1.00  3.120          H  
ATOM   7277  HA  SER A 480     -31.653 -46.066 -37.419  1.00  3.220          H  
ATOM   7278 1HB  SER A 480     -33.941 -46.109 -38.182  1.00  4.460          H  
ATOM   7279 2HB  SER A 480     -33.722 -47.381 -36.993  1.00  4.460          H  
ATOM   7280  HG  SER A 480     -35.600 -46.198 -36.666  1.00  4.460          H  
ATOM   7281  N   GLY A 481     -32.348 -43.700 -38.076  1.00  2.430          N  
ATOM   7282  CA  GLY A 481     -32.426 -42.277 -38.352  1.00  2.250          C  
ATOM   7283  C   GLY A 481     -31.038 -41.661 -38.324  1.00  2.170          C  
ATOM   7284  O   GLY A 481     -30.091 -42.254 -37.812  1.00  2.280          O  
ATOM   7285  H   GLY A 481     -32.185 -44.339 -38.840  1.00  2.920          H  
ATOM   7286 1HA  GLY A 481     -32.884 -42.118 -39.329  1.00  2.700          H  
ATOM   7287 2HA  GLY A 481     -33.062 -41.793 -37.610  1.00  2.700          H  
ATOM   7288  N   LEU A 482     -30.908 -40.474 -38.898  1.00  2.030          N  
ATOM   7289  CA  LEU A 482     -29.619 -39.794 -38.919  1.00  1.960          C  
ATOM   7290  C   LEU A 482     -29.378 -39.024 -37.637  1.00  1.820          C  
ATOM   7291  O   LEU A 482     -28.236 -38.839 -37.208  1.00  1.740          O  
ATOM   7292  CB  LEU A 482     -29.568 -38.839 -40.107  1.00  2.770          C  
ATOM   7293  CG  LEU A 482     -29.606 -39.457 -41.500  1.00  2.770          C  
ATOM   7294  CD1 LEU A 482     -29.752 -38.331 -42.512  1.00  2.770          C  
ATOM   7295  CD2 LEU A 482     -28.298 -40.247 -41.762  1.00  2.770          C  
ATOM   7296  H   LEU A 482     -31.715 -40.038 -39.321  1.00  2.440          H  
ATOM   7297  HA  LEU A 482     -28.833 -40.540 -39.001  1.00  2.350          H  
ATOM   7298 1HB  LEU A 482     -30.405 -38.156 -40.031  1.00  3.330          H  
ATOM   7299 2HB  LEU A 482     -28.666 -38.273 -40.035  1.00  3.330          H  
ATOM   7300  HG  LEU A 482     -30.463 -40.124 -41.590  1.00  3.330          H  
ATOM   7301 1HD1 LEU A 482     -29.790 -38.749 -43.515  1.00  3.330          H  
ATOM   7302 2HD1 LEU A 482     -30.671 -37.779 -42.320  1.00  3.330          H  
ATOM   7303 3HD1 LEU A 482     -28.914 -37.662 -42.435  1.00  3.330          H  
ATOM   7304 1HD2 LEU A 482     -28.326 -40.670 -42.764  1.00  3.330          H  
ATOM   7305 2HD2 LEU A 482     -27.444 -39.579 -41.676  1.00  3.330          H  
ATOM   7306 3HD2 LEU A 482     -28.186 -41.056 -41.048  1.00  3.330          H  
ATOM   7307  N   TYR A 483     -30.453 -38.542 -37.030  1.00  1.820          N  
ATOM   7308  CA  TYR A 483     -30.315 -37.733 -35.837  1.00  1.710          C  
ATOM   7309  C   TYR A 483     -31.539 -37.739 -34.946  1.00  1.830          C  
ATOM   7310  O   TYR A 483     -32.635 -38.135 -35.351  1.00  1.940          O  
ATOM   7311  CB  TYR A 483     -29.916 -36.301 -36.203  1.00  2.440          C  
ATOM   7312  CG  TYR A 483     -30.879 -35.614 -37.100  1.00  2.440          C  
ATOM   7313  CD1 TYR A 483     -31.948 -34.935 -36.582  1.00  2.440          C  
ATOM   7314  CD2 TYR A 483     -30.677 -35.660 -38.454  1.00  2.440          C  
ATOM   7315  CE1 TYR A 483     -32.841 -34.308 -37.427  1.00  2.440          C  
ATOM   7316  CE2 TYR A 483     -31.549 -35.038 -39.308  1.00  2.440          C  
ATOM   7317  CZ  TYR A 483     -32.635 -34.361 -38.800  1.00  2.440          C  
ATOM   7318  OH  TYR A 483     -33.519 -33.744 -39.655  1.00  2.440          O  
ATOM   7319  H   TYR A 483     -31.373 -38.725 -37.400  1.00  2.180          H  
ATOM   7320  HA  TYR A 483     -29.521 -38.161 -35.248  1.00  2.050          H  
ATOM   7321 1HB  TYR A 483     -29.826 -35.717 -35.295  1.00  2.930          H  
ATOM   7322 2HB  TYR A 483     -28.943 -36.300 -36.688  1.00  2.930          H  
ATOM   7323  HD1 TYR A 483     -32.088 -34.906 -35.510  1.00  2.930          H  
ATOM   7324  HD2 TYR A 483     -29.823 -36.193 -38.850  1.00  2.930          H  
ATOM   7325  HE1 TYR A 483     -33.699 -33.777 -37.019  1.00  2.930          H  
ATOM   7326  HE2 TYR A 483     -31.380 -35.078 -40.388  1.00  2.930          H  
ATOM   7327  HH  TYR A 483     -33.247 -33.902 -40.566  1.00  2.930          H  
ATOM   7328  N   TYR A 484     -31.323 -37.276 -33.723  1.00  1.840          N  
ATOM   7329  CA  TYR A 484     -32.325 -37.160 -32.690  1.00  1.980          C  
ATOM   7330  C   TYR A 484     -32.451 -35.736 -32.153  1.00  1.900          C  
ATOM   7331  O   TYR A 484     -31.454 -35.097 -31.772  1.00  1.800          O  
ATOM   7332  CB  TYR A 484     -31.979 -38.149 -31.580  1.00  2.720          C  
ATOM   7333  CG  TYR A 484     -32.810 -38.014 -30.372  1.00  2.720          C  
ATOM   7334  CD1 TYR A 484     -34.142 -38.374 -30.393  1.00  2.720          C  
ATOM   7335  CD2 TYR A 484     -32.232 -37.534 -29.220  1.00  2.720          C  
ATOM   7336  CE1 TYR A 484     -34.899 -38.233 -29.256  1.00  2.720          C  
ATOM   7337  CE2 TYR A 484     -32.981 -37.400 -28.086  1.00  2.720          C  
ATOM   7338  CZ  TYR A 484     -34.315 -37.741 -28.099  1.00  2.720          C  
ATOM   7339  OH  TYR A 484     -35.078 -37.592 -26.966  1.00  2.720          O  
ATOM   7340  H   TYR A 484     -30.375 -36.985 -33.478  1.00  2.210          H  
ATOM   7341  HA  TYR A 484     -33.289 -37.432 -33.117  1.00  2.380          H  
ATOM   7342 1HB  TYR A 484     -32.089 -39.166 -31.958  1.00  3.260          H  
ATOM   7343 2HB  TYR A 484     -30.935 -38.017 -31.296  1.00  3.260          H  
ATOM   7344  HD1 TYR A 484     -34.594 -38.757 -31.307  1.00  3.260          H  
ATOM   7345  HD2 TYR A 484     -31.177 -37.256 -29.214  1.00  3.260          H  
ATOM   7346  HE1 TYR A 484     -35.954 -38.504 -29.266  1.00  3.260          H  
ATOM   7347  HE2 TYR A 484     -32.523 -37.015 -27.175  1.00  3.260          H  
ATOM   7348  HH  TYR A 484     -34.542 -37.213 -26.267  1.00  3.260          H  
ATOM   7349  N   THR A 485     -33.692 -35.251 -32.101  1.00  1.970          N  
ATOM   7350  CA  THR A 485     -33.978 -33.902 -31.639  1.00  1.910          C  
ATOM   7351  C   THR A 485     -34.989 -33.881 -30.518  1.00  1.980          C  
ATOM   7352  O   THR A 485     -35.664 -34.874 -30.235  1.00  2.090          O  
ATOM   7353  CB  THR A 485     -34.608 -33.041 -32.748  1.00  2.700          C  
ATOM   7354  OG1 THR A 485     -35.929 -33.528 -33.031  1.00  2.700          O  
ATOM   7355  CG2 THR A 485     -33.805 -33.108 -34.000  1.00  2.700          C  
ATOM   7356  H   THR A 485     -34.469 -35.823 -32.412  1.00  2.360          H  
ATOM   7357  HA  THR A 485     -33.062 -33.442 -31.279  1.00  2.290          H  
ATOM   7358  HB  THR A 485     -34.674 -32.023 -32.412  1.00  3.240          H  
ATOM   7359  HG1 THR A 485     -36.544 -33.242 -32.301  1.00  3.240          H  
ATOM   7360 1HG2 THR A 485     -34.291 -32.497 -34.750  1.00  3.240          H  
ATOM   7361 2HG2 THR A 485     -32.807 -32.745 -33.829  1.00  3.240          H  
ATOM   7362 3HG2 THR A 485     -33.771 -34.131 -34.336  1.00  3.240          H  
ATOM   7363  N   SER A 486     -35.137 -32.706 -29.926  1.00  1.930          N  
ATOM   7364  CA  SER A 486     -36.162 -32.446 -28.937  1.00  1.990          C  
ATOM   7365  C   SER A 486     -37.433 -32.214 -29.723  1.00  2.020          C  
ATOM   7366  O   SER A 486     -37.415 -32.221 -30.963  1.00  1.980          O  
ATOM   7367  CB  SER A 486     -35.884 -31.212 -28.105  1.00  2.760          C  
ATOM   7368  OG  SER A 486     -36.147 -30.062 -28.844  1.00  2.760          O  
ATOM   7369  H   SER A 486     -34.497 -31.952 -30.193  1.00  2.320          H  
ATOM   7370  HA  SER A 486     -36.288 -33.317 -28.292  1.00  2.390          H  
ATOM   7371 1HB  SER A 486     -36.489 -31.222 -27.203  1.00  3.310          H  
ATOM   7372 2HB  SER A 486     -34.844 -31.206 -27.803  1.00  3.310          H  
ATOM   7373  HG  SER A 486     -35.913 -29.314 -28.269  1.00  3.310          H  
ATOM   7374  N   LEU A 487     -38.542 -32.004 -29.025  1.00  2.090          N  
ATOM   7375  CA  LEU A 487     -39.830 -31.768 -29.671  1.00  2.140          C  
ATOM   7376  C   LEU A 487     -39.824 -30.482 -30.505  1.00  2.090          C  
ATOM   7377  O   LEU A 487     -40.661 -30.302 -31.390  1.00  2.100          O  
ATOM   7378  CB  LEU A 487     -40.937 -31.676 -28.609  1.00  2.980          C  
ATOM   7379  CG  LEU A 487     -41.250 -32.977 -27.795  1.00  2.980          C  
ATOM   7380  CD1 LEU A 487     -42.243 -32.638 -26.687  1.00  2.980          C  
ATOM   7381  CD2 LEU A 487     -41.834 -34.059 -28.707  1.00  2.980          C  
ATOM   7382  H   LEU A 487     -38.489 -32.009 -28.017  1.00  2.510          H  
ATOM   7383  HA  LEU A 487     -40.030 -32.593 -30.348  1.00  2.570          H  
ATOM   7384 1HB  LEU A 487     -40.671 -30.892 -27.902  1.00  3.570          H  
ATOM   7385 2HB  LEU A 487     -41.859 -31.376 -29.110  1.00  3.570          H  
ATOM   7386  HG  LEU A 487     -40.339 -33.349 -27.335  1.00  3.570          H  
ATOM   7387 1HD1 LEU A 487     -42.457 -33.535 -26.104  1.00  3.570          H  
ATOM   7388 2HD1 LEU A 487     -41.817 -31.877 -26.030  1.00  3.570          H  
ATOM   7389 3HD1 LEU A 487     -43.167 -32.261 -27.123  1.00  3.570          H  
ATOM   7390 1HD2 LEU A 487     -42.049 -34.948 -28.115  1.00  3.570          H  
ATOM   7391 2HD2 LEU A 487     -42.756 -33.694 -29.162  1.00  3.570          H  
ATOM   7392 3HD2 LEU A 487     -41.130 -34.322 -29.489  1.00  3.570          H  
ATOM   7393  N   SER A 488     -38.907 -29.563 -30.183  1.00  2.040          N  
ATOM   7394  CA  SER A 488     -38.764 -28.277 -30.853  1.00  1.990          C  
ATOM   7395  C   SER A 488     -37.979 -28.367 -32.157  1.00  1.910          C  
ATOM   7396  O   SER A 488     -37.888 -27.390 -32.905  1.00  1.880          O  
ATOM   7397  CB  SER A 488     -37.998 -27.326 -29.975  1.00  2.810          C  
ATOM   7398  OG  SER A 488     -36.672 -27.772 -29.871  1.00  2.810          O  
ATOM   7399  H   SER A 488     -38.223 -29.775 -29.462  1.00  2.450          H  
ATOM   7400  HA  SER A 488     -39.757 -27.883 -31.067  1.00  2.390          H  
ATOM   7401 1HB  SER A 488     -38.015 -26.329 -30.410  1.00  3.370          H  
ATOM   7402 2HB  SER A 488     -38.453 -27.272 -28.989  1.00  3.370          H  
ATOM   7403  HG  SER A 488     -36.152 -27.033 -29.468  1.00  3.370          H  
ATOM   7404  N   GLY A 489     -37.358 -29.519 -32.419  1.00  1.880          N  
ATOM   7405  CA  GLY A 489     -36.486 -29.664 -33.572  1.00  1.810          C  
ATOM   7406  C   GLY A 489     -35.010 -29.405 -33.230  1.00  1.730          C  
ATOM   7407  O   GLY A 489     -34.136 -29.572 -34.091  1.00  1.700          O  
ATOM   7408  H   GLY A 489     -37.502 -30.333 -31.815  1.00  2.260          H  
ATOM   7409 1HA  GLY A 489     -36.593 -30.675 -33.965  1.00  2.170          H  
ATOM   7410 2HA  GLY A 489     -36.807 -28.980 -34.354  1.00  2.170          H  
ATOM   7411  N   ASP A 490     -34.728 -28.990 -31.987  1.00  1.730          N  
ATOM   7412  CA  ASP A 490     -33.356 -28.728 -31.542  1.00  1.660          C  
ATOM   7413  C   ASP A 490     -32.536 -30.011 -31.461  1.00  1.680          C  
ATOM   7414  O   ASP A 490     -32.934 -30.995 -30.833  1.00  1.750          O  
ATOM   7415  CB  ASP A 490     -33.334 -28.048 -30.169  1.00  2.350          C  
ATOM   7416  CG  ASP A 490     -33.814 -26.589 -30.187  1.00  2.350          C  
ATOM   7417  OD1 ASP A 490     -33.404 -25.848 -31.048  1.00  2.350          O  
ATOM   7418  OD2 ASP A 490     -34.605 -26.235 -29.327  1.00  2.350          O  
ATOM   7419  H   ASP A 490     -35.500 -28.826 -31.336  1.00  2.080          H  
ATOM   7420  HA  ASP A 490     -32.883 -28.062 -32.264  1.00  1.990          H  
ATOM   7421 1HB  ASP A 490     -33.963 -28.611 -29.486  1.00  2.820          H  
ATOM   7422 2HB  ASP A 490     -32.317 -28.079 -29.771  1.00  2.820          H  
ATOM   7423  N   LEU A 491     -31.379 -30.028 -32.114  1.00  1.640          N  
ATOM   7424  CA  LEU A 491     -30.549 -31.233 -32.124  1.00  1.640          C  
ATOM   7425  C   LEU A 491     -30.059 -31.623 -30.731  1.00  1.670          C  
ATOM   7426  O   LEU A 491     -29.482 -30.799 -30.021  1.00  1.640          O  
ATOM   7427  CB  LEU A 491     -29.345 -31.001 -33.065  1.00  2.300          C  
ATOM   7428  CG  LEU A 491     -28.354 -32.177 -33.288  1.00  2.300          C  
ATOM   7429  CD1 LEU A 491     -29.029 -33.319 -34.007  1.00  2.300          C  
ATOM   7430  CD2 LEU A 491     -27.175 -31.673 -34.126  1.00  2.300          C  
ATOM   7431  H   LEU A 491     -31.076 -29.201 -32.615  1.00  1.970          H  
ATOM   7432  HA  LEU A 491     -31.148 -32.051 -32.504  1.00  1.970          H  
ATOM   7433 1HB  LEU A 491     -29.731 -30.715 -34.033  1.00  2.760          H  
ATOM   7434 2HB  LEU A 491     -28.764 -30.164 -32.672  1.00  2.760          H  
ATOM   7435  HG  LEU A 491     -27.996 -32.547 -32.326  1.00  2.760          H  
ATOM   7436 1HD1 LEU A 491     -28.312 -34.107 -34.142  1.00  2.760          H  
ATOM   7437 2HD1 LEU A 491     -29.862 -33.704 -33.428  1.00  2.760          H  
ATOM   7438 3HD1 LEU A 491     -29.380 -32.994 -34.963  1.00  2.760          H  
ATOM   7439 1HD2 LEU A 491     -26.467 -32.484 -34.295  1.00  2.760          H  
ATOM   7440 2HD2 LEU A 491     -27.537 -31.311 -35.087  1.00  2.760          H  
ATOM   7441 3HD2 LEU A 491     -26.677 -30.862 -33.603  1.00  2.760          H  
ATOM   7442  N   LEU A 492     -30.296 -32.884 -30.342  1.00  1.730          N  
ATOM   7443  CA  LEU A 492     -29.843 -33.391 -29.049  1.00  1.770          C  
ATOM   7444  C   LEU A 492     -28.693 -34.374 -29.220  1.00  1.760          C  
ATOM   7445  O   LEU A 492     -27.893 -34.583 -28.299  1.00  1.770          O  
ATOM   7446  CB  LEU A 492     -31.000 -34.044 -28.290  1.00  2.460          C  
ATOM   7447  CG  LEU A 492     -32.213 -33.130 -27.940  1.00  2.460          C  
ATOM   7448  CD1 LEU A 492     -33.281 -33.978 -27.268  1.00  2.460          C  
ATOM   7449  CD2 LEU A 492     -31.790 -31.985 -27.041  1.00  2.460          C  
ATOM   7450  H   LEU A 492     -30.802 -33.526 -30.953  1.00  2.080          H  
ATOM   7451  HA  LEU A 492     -29.451 -32.561 -28.466  1.00  2.120          H  
ATOM   7452 1HB  LEU A 492     -31.380 -34.844 -28.912  1.00  2.950          H  
ATOM   7453 2HB  LEU A 492     -30.613 -34.474 -27.369  1.00  2.950          H  
ATOM   7454  HG  LEU A 492     -32.624 -32.711 -28.848  1.00  2.950          H  
ATOM   7455 1HD1 LEU A 492     -34.133 -33.367 -27.023  1.00  2.950          H  
ATOM   7456 2HD1 LEU A 492     -33.590 -34.758 -27.943  1.00  2.950          H  
ATOM   7457 3HD1 LEU A 492     -32.884 -34.417 -26.356  1.00  2.950          H  
ATOM   7458 1HD2 LEU A 492     -32.654 -31.366 -26.810  1.00  2.950          H  
ATOM   7459 2HD2 LEU A 492     -31.371 -32.380 -26.118  1.00  2.950          H  
ATOM   7460 3HD2 LEU A 492     -31.047 -31.368 -27.541  1.00  2.950          H  
ATOM   7461  N   GLY A 493     -28.613 -34.979 -30.402  1.00  1.740          N  
ATOM   7462  CA  GLY A 493     -27.568 -35.938 -30.718  1.00  1.730          C  
ATOM   7463  C   GLY A 493     -27.736 -36.495 -32.119  1.00  1.720          C  
ATOM   7464  O   GLY A 493     -28.785 -36.329 -32.745  1.00  1.720          O  
ATOM   7465  H   GLY A 493     -29.347 -34.808 -31.085  1.00  2.090          H  
ATOM   7466 1HA  GLY A 493     -26.600 -35.461 -30.634  1.00  2.080          H  
ATOM   7467 2HA  GLY A 493     -27.587 -36.754 -29.997  1.00  2.080          H  
ATOM   7468  N   PHE A 494     -26.704 -37.164 -32.615  1.00  1.720          N  
ATOM   7469  CA  PHE A 494     -26.761 -37.726 -33.960  1.00  1.710          C  
ATOM   7470  C   PHE A 494     -25.831 -38.889 -34.197  1.00  1.730          C  
ATOM   7471  O   PHE A 494     -24.895 -39.145 -33.438  1.00  1.760          O  
ATOM   7472  CB  PHE A 494     -26.465 -36.658 -35.011  1.00  2.400          C  
ATOM   7473  CG  PHE A 494     -25.089 -36.115 -34.968  1.00  2.400          C  
ATOM   7474  CD1 PHE A 494     -24.096 -36.627 -35.804  1.00  2.400          C  
ATOM   7475  CD2 PHE A 494     -24.768 -35.106 -34.101  1.00  2.400          C  
ATOM   7476  CE1 PHE A 494     -22.829 -36.123 -35.772  1.00  2.400          C  
ATOM   7477  CE2 PHE A 494     -23.511 -34.611 -34.068  1.00  2.400          C  
ATOM   7478  CZ  PHE A 494     -22.535 -35.113 -34.909  1.00  2.400          C  
ATOM   7479  H   PHE A 494     -25.885 -37.280 -32.014  1.00  2.060          H  
ATOM   7480  HA  PHE A 494     -27.761 -38.093 -34.113  1.00  2.050          H  
ATOM   7481 1HB  PHE A 494     -26.626 -37.078 -36.006  1.00  2.880          H  
ATOM   7482 2HB  PHE A 494     -27.152 -35.841 -34.905  1.00  2.880          H  
ATOM   7483  HD1 PHE A 494     -24.340 -37.433 -36.496  1.00  2.880          H  
ATOM   7484  HD2 PHE A 494     -25.534 -34.698 -33.441  1.00  2.880          H  
ATOM   7485  HE1 PHE A 494     -22.061 -36.527 -36.432  1.00  2.880          H  
ATOM   7486  HE2 PHE A 494     -23.284 -33.815 -33.384  1.00  2.880          H  
ATOM   7487  HZ  PHE A 494     -21.536 -34.711 -34.884  1.00  2.880          H  
ATOM   7488  N   LYS A 495     -26.080 -39.589 -35.288  1.00  1.740          N  
ATOM   7489  CA  LYS A 495     -25.246 -40.699 -35.674  1.00  1.780          C  
ATOM   7490  C   LYS A 495     -24.405 -40.367 -36.861  1.00  1.770          C  
ATOM   7491  O   LYS A 495     -24.890 -39.778 -37.821  1.00  1.750          O  
ATOM   7492  CB  LYS A 495     -26.137 -41.892 -35.991  1.00  2.480          C  
ATOM   7493  CG  LYS A 495     -25.471 -43.196 -36.429  1.00  2.480          C  
ATOM   7494  CD  LYS A 495     -26.563 -44.263 -36.488  1.00  2.480          C  
ATOM   7495  CE  LYS A 495     -26.049 -45.654 -36.680  1.00  2.480          C  
ATOM   7496  NZ  LYS A 495     -27.188 -46.637 -36.631  1.00  2.480          N  
ATOM   7497  H   LYS A 495     -26.868 -39.340 -35.897  1.00  2.090          H  
ATOM   7498  HA  LYS A 495     -24.576 -40.943 -34.853  1.00  2.140          H  
ATOM   7499 1HB  LYS A 495     -26.709 -42.120 -35.116  1.00  2.970          H  
ATOM   7500 2HB  LYS A 495     -26.845 -41.605 -36.775  1.00  2.970          H  
ATOM   7501 1HG  LYS A 495     -25.070 -43.068 -37.436  1.00  2.970          H  
ATOM   7502 2HG  LYS A 495     -24.658 -43.493 -35.784  1.00  2.970          H  
ATOM   7503 1HD  LYS A 495     -27.139 -44.252 -35.574  1.00  2.970          H  
ATOM   7504 2HD  LYS A 495     -27.242 -44.023 -37.308  1.00  2.970          H  
ATOM   7505 1HE  LYS A 495     -25.536 -45.737 -37.637  1.00  2.970          H  
ATOM   7506 2HE  LYS A 495     -25.345 -45.884 -35.878  1.00  2.970          H  
ATOM   7507 1HZ  LYS A 495     -26.839 -47.578 -36.742  1.00  2.970          H  
ATOM   7508 2HZ  LYS A 495     -27.691 -46.546 -35.698  1.00  2.970          H  
ATOM   7509 3HZ  LYS A 495     -27.844 -46.435 -37.369  1.00  2.970          H  
ATOM   7510  N   ASN A 496     -23.174 -40.824 -36.828  1.00  1.780          N  
ATOM   7511  CA  ASN A 496     -22.285 -40.733 -37.956  1.00  1.790          C  
ATOM   7512  C   ASN A 496     -22.674 -41.822 -38.946  1.00  1.890          C  
ATOM   7513  O   ASN A 496     -22.428 -43.014 -38.730  1.00  2.020          O  
ATOM   7514  CB  ASN A 496     -20.857 -40.858 -37.483  1.00  2.500          C  
ATOM   7515  CG  ASN A 496     -19.826 -40.781 -38.556  1.00  2.500          C  
ATOM   7516  OD1 ASN A 496     -20.032 -41.224 -39.712  1.00  2.500          O  
ATOM   7517  ND2 ASN A 496     -18.666 -40.292 -38.194  1.00  2.500          N  
ATOM   7518  H   ASN A 496     -22.834 -41.222 -35.946  1.00  2.140          H  
ATOM   7519  HA  ASN A 496     -22.419 -39.768 -38.444  1.00  2.150          H  
ATOM   7520 1HB  ASN A 496     -20.661 -40.073 -36.762  1.00  3.000          H  
ATOM   7521 2HB  ASN A 496     -20.742 -41.799 -36.962  1.00  3.000          H  
ATOM   7522 1HD2 ASN A 496     -17.882 -40.322 -38.845  1.00  3.000          H  
ATOM   7523 2HD2 ASN A 496     -18.516 -39.979 -37.263  1.00  3.000          H  
ATOM   7524  N   VAL A 497     -23.276 -41.411 -40.055  1.00  1.840          N  
ATOM   7525  CA  VAL A 497     -23.801 -42.326 -41.054  1.00  1.930          C  
ATOM   7526  C   VAL A 497     -22.760 -43.308 -41.623  1.00  2.010          C  
ATOM   7527  O   VAL A 497     -23.136 -44.342 -42.177  1.00  2.120          O  
ATOM   7528  CB  VAL A 497     -24.477 -41.495 -42.175  1.00  2.670          C  
ATOM   7529  CG1 VAL A 497     -23.447 -40.743 -42.978  1.00  2.670          C  
ATOM   7530  CG2 VAL A 497     -25.293 -42.392 -43.088  1.00  2.670          C  
ATOM   7531  H   VAL A 497     -23.440 -40.413 -40.183  1.00  2.210          H  
ATOM   7532  HA  VAL A 497     -24.583 -42.914 -40.574  1.00  2.320          H  
ATOM   7533  HB  VAL A 497     -25.133 -40.760 -41.710  1.00  3.200          H  
ATOM   7534 1HG1 VAL A 497     -23.954 -40.162 -43.719  1.00  3.200          H  
ATOM   7535 2HG1 VAL A 497     -22.877 -40.080 -42.331  1.00  3.200          H  
ATOM   7536 3HG1 VAL A 497     -22.767 -41.439 -43.469  1.00  3.200          H  
ATOM   7537 1HG2 VAL A 497     -25.777 -41.786 -43.844  1.00  3.200          H  
ATOM   7538 2HG2 VAL A 497     -24.656 -43.120 -43.579  1.00  3.200          H  
ATOM   7539 3HG2 VAL A 497     -26.049 -42.910 -42.502  1.00  3.200          H  
ATOM   7540  N   SER A 498     -21.470 -42.965 -41.552  1.00  1.980          N  
ATOM   7541  CA  SER A 498     -20.434 -43.841 -42.088  1.00  2.080          C  
ATOM   7542  C   SER A 498     -19.712 -44.661 -41.017  1.00  2.090          C  
ATOM   7543  O   SER A 498     -19.395 -45.835 -41.230  1.00  2.240          O  
ATOM   7544  CB  SER A 498     -19.404 -43.009 -42.830  1.00  2.870          C  
ATOM   7545  OG  SER A 498     -19.962 -42.396 -43.959  1.00  2.870          O  
ATOM   7546  H   SER A 498     -21.203 -42.117 -41.060  1.00  2.380          H  
ATOM   7547  HA  SER A 498     -20.900 -44.532 -42.789  1.00  2.500          H  
ATOM   7548 1HB  SER A 498     -19.012 -42.244 -42.155  1.00  3.450          H  
ATOM   7549 2HB  SER A 498     -18.569 -43.638 -43.126  1.00  3.450          H  
ATOM   7550  HG  SER A 498     -19.263 -41.835 -44.325  1.00  3.450          H  
ATOM   7551  N   ASP A 499     -19.465 -44.049 -39.859  1.00  1.960          N  
ATOM   7552  CA  ASP A 499     -18.699 -44.687 -38.783  1.00  2.010          C  
ATOM   7553  C   ASP A 499     -19.535 -45.385 -37.694  1.00  2.000          C  
ATOM   7554  O   ASP A 499     -19.012 -46.237 -36.975  1.00  2.120          O  
ATOM   7555  CB  ASP A 499     -17.747 -43.683 -38.134  1.00  2.790          C  
ATOM   7556  CG  ASP A 499     -16.686 -43.114 -39.125  1.00  2.790          C  
ATOM   7557  OD1 ASP A 499     -15.950 -43.894 -39.684  1.00  2.790          O  
ATOM   7558  OD2 ASP A 499     -16.632 -41.901 -39.312  1.00  2.790          O  
ATOM   7559  H   ASP A 499     -19.751 -43.080 -39.765  1.00  2.350          H  
ATOM   7560  HA  ASP A 499     -18.077 -45.454 -39.244  1.00  2.410          H  
ATOM   7561 1HB  ASP A 499     -18.297 -42.899 -37.674  1.00  3.350          H  
ATOM   7562 2HB  ASP A 499     -17.204 -44.190 -37.341  1.00  3.350          H  
ATOM   7563  N   GLY A 500     -20.796 -44.975 -37.484  1.00  2.100          N  
ATOM   7564  CA  GLY A 500     -21.641 -45.537 -36.421  1.00  2.130          C  
ATOM   7565  C   GLY A 500     -21.460 -44.885 -35.046  1.00  2.080          C  
ATOM   7566  O   GLY A 500     -22.036 -45.335 -34.053  1.00  2.190          O  
ATOM   7567  H   GLY A 500     -21.241 -44.288 -38.096  1.00  2.520          H  
ATOM   7568 1HA  GLY A 500     -22.683 -45.432 -36.725  1.00  2.560          H  
ATOM   7569 2HA  GLY A 500     -21.447 -46.606 -36.343  1.00  2.560          H  
ATOM   7570  N   VAL A 501     -20.663 -43.831 -34.997  1.00  1.950          N  
ATOM   7571  CA  VAL A 501     -20.370 -43.105 -33.769  1.00  1.910          C  
ATOM   7572  C   VAL A 501     -21.543 -42.216 -33.402  1.00  1.870          C  
ATOM   7573  O   VAL A 501     -22.057 -41.474 -34.245  1.00  1.830          O  
ATOM   7574  CB  VAL A 501     -19.101 -42.241 -33.944  1.00  2.690          C  
ATOM   7575  CG1 VAL A 501     -18.826 -41.388 -32.669  1.00  2.690          C  
ATOM   7576  CG2 VAL A 501     -17.921 -43.149 -34.251  1.00  2.690          C  
ATOM   7577  H   VAL A 501     -20.243 -43.553 -35.867  1.00  2.340          H  
ATOM   7578  HA  VAL A 501     -20.206 -43.823 -32.965  1.00  2.290          H  
ATOM   7579  HB  VAL A 501     -19.254 -41.554 -34.771  1.00  3.230          H  
ATOM   7580 1HG1 VAL A 501     -17.936 -40.789 -32.831  1.00  3.230          H  
ATOM   7581 2HG1 VAL A 501     -19.663 -40.728 -32.455  1.00  3.230          H  
ATOM   7582 3HG1 VAL A 501     -18.667 -42.043 -31.814  1.00  3.230          H  
ATOM   7583 1HG2 VAL A 501     -17.023 -42.548 -34.397  1.00  3.230          H  
ATOM   7584 2HG2 VAL A 501     -17.767 -43.833 -33.418  1.00  3.230          H  
ATOM   7585 3HG2 VAL A 501     -18.119 -43.724 -35.149  1.00  3.230          H  
ATOM   7586  N   ILE A 502     -21.984 -42.296 -32.149  1.00  1.890          N  
ATOM   7587  CA  ILE A 502     -23.109 -41.486 -31.711  1.00  1.870          C  
ATOM   7588  C   ILE A 502     -22.624 -40.326 -30.868  1.00  1.840          C  
ATOM   7589  O   ILE A 502     -21.879 -40.514 -29.898  1.00  1.880          O  
ATOM   7590  CB  ILE A 502     -24.128 -42.306 -30.899  1.00  2.630          C  
ATOM   7591  CG1 ILE A 502     -24.549 -43.574 -31.656  1.00  2.630          C  
ATOM   7592  CG2 ILE A 502     -25.369 -41.432 -30.585  1.00  2.630          C  
ATOM   7593  CD1 ILE A 502     -25.140 -43.390 -32.983  1.00  2.630          C  
ATOM   7594  H   ILE A 502     -21.540 -42.926 -31.491  1.00  2.270          H  
ATOM   7595  HA  ILE A 502     -23.605 -41.064 -32.578  1.00  2.240          H  
ATOM   7596  HB  ILE A 502     -23.677 -42.636 -29.961  1.00  3.150          H  
ATOM   7597 1HG1 ILE A 502     -23.678 -44.226 -31.756  1.00  3.150          H  
ATOM   7598 2HG1 ILE A 502     -25.269 -44.063 -31.050  1.00  3.150          H  
ATOM   7599 1HG2 ILE A 502     -26.083 -42.019 -30.013  1.00  3.150          H  
ATOM   7600 2HG2 ILE A 502     -25.079 -40.563 -29.998  1.00  3.150          H  
ATOM   7601 3HG2 ILE A 502     -25.840 -41.089 -31.500  1.00  3.150          H  
ATOM   7602 1HD1 ILE A 502     -25.401 -44.358 -33.394  1.00  3.150          H  
ATOM   7603 2HD1 ILE A 502     -26.017 -42.781 -32.919  1.00  3.150          H  
ATOM   7604 3HD1 ILE A 502     -24.417 -42.922 -33.618  1.00  3.150          H  
ATOM   7605  N   TYR A 503     -23.064 -39.138 -31.243  1.00  1.790          N  
ATOM   7606  CA  TYR A 503     -22.683 -37.906 -30.584  1.00  1.750          C  
ATOM   7607  C   TYR A 503     -23.840 -37.234 -29.865  1.00  1.760          C  
ATOM   7608  O   TYR A 503     -24.978 -37.282 -30.335  1.00  1.760          O  
ATOM   7609  CB  TYR A 503     -22.184 -36.919 -31.620  1.00  2.470          C  
ATOM   7610  CG  TYR A 503     -20.927 -37.275 -32.317  1.00  2.470          C  
ATOM   7611  CD1 TYR A 503     -20.945 -38.084 -33.440  1.00  2.470          C  
ATOM   7612  CD2 TYR A 503     -19.752 -36.761 -31.858  1.00  2.470          C  
ATOM   7613  CE1 TYR A 503     -19.759 -38.375 -34.070  1.00  2.470          C  
ATOM   7614  CE2 TYR A 503     -18.589 -37.036 -32.476  1.00  2.470          C  
ATOM   7615  CZ  TYR A 503     -18.570 -37.842 -33.568  1.00  2.470          C  
ATOM   7616  OH  TYR A 503     -17.367 -38.134 -34.163  1.00  2.470          O  
ATOM   7617  H   TYR A 503     -23.684 -39.102 -32.053  1.00  2.150          H  
ATOM   7618  HA  TYR A 503     -21.911 -38.137 -29.861  1.00  2.100          H  
ATOM   7619 1HB  TYR A 503     -22.954 -36.795 -32.369  1.00  2.960          H  
ATOM   7620 2HB  TYR A 503     -22.043 -35.972 -31.133  1.00  2.960          H  
ATOM   7621  HD1 TYR A 503     -21.890 -38.493 -33.820  1.00  2.960          H  
ATOM   7622  HD2 TYR A 503     -19.754 -36.124 -30.988  1.00  2.960          H  
ATOM   7623  HE1 TYR A 503     -19.751 -39.017 -34.940  1.00  2.960          H  
ATOM   7624  HE2 TYR A 503     -17.664 -36.615 -32.093  1.00  2.960          H  
ATOM   7625  HH  TYR A 503     -17.523 -38.701 -34.920  1.00  2.960          H  
ATOM   7626  N   SER A 504     -23.544 -36.541 -28.768  1.00  1.750          N  
ATOM   7627  CA  SER A 504     -24.545 -35.724 -28.083  1.00  1.740          C  
ATOM   7628  C   SER A 504     -24.281 -34.283 -28.452  1.00  1.650          C  
ATOM   7629  O   SER A 504     -23.149 -33.925 -28.799  1.00  1.610          O  
ATOM   7630  CB  SER A 504     -24.489 -35.884 -26.574  1.00  2.440          C  
ATOM   7631  OG  SER A 504     -23.277 -35.402 -26.043  1.00  2.440          O  
ATOM   7632  H   SER A 504     -22.584 -36.567 -28.426  1.00  2.100          H  
ATOM   7633  HA  SER A 504     -25.541 -35.997 -28.425  1.00  2.090          H  
ATOM   7634 1HB  SER A 504     -25.321 -35.336 -26.132  1.00  2.930          H  
ATOM   7635 2HB  SER A 504     -24.621 -36.920 -26.315  1.00  2.930          H  
ATOM   7636  HG  SER A 504     -23.286 -35.641 -25.111  1.00  2.930          H  
ATOM   7637  N   VAL A 505     -25.301 -33.433 -28.364  1.00  1.640          N  
ATOM   7638  CA  VAL A 505     -25.105 -32.023 -28.666  1.00  1.570          C  
ATOM   7639  C   VAL A 505     -25.680 -31.120 -27.571  1.00  1.580          C  
ATOM   7640  O   VAL A 505     -26.831 -31.295 -27.171  1.00  1.640          O  
ATOM   7641  CB  VAL A 505     -25.744 -31.694 -30.041  1.00  2.230          C  
ATOM   7642  CG1 VAL A 505     -25.523 -30.204 -30.402  1.00  2.230          C  
ATOM   7643  CG2 VAL A 505     -25.154 -32.647 -31.104  1.00  2.230          C  
ATOM   7644  H   VAL A 505     -26.225 -33.780 -28.093  1.00  1.970          H  
ATOM   7645  HA  VAL A 505     -24.040 -31.832 -28.735  1.00  1.880          H  
ATOM   7646  HB  VAL A 505     -26.827 -31.838 -29.990  1.00  2.670          H  
ATOM   7647 1HG1 VAL A 505     -25.989 -29.996 -31.361  1.00  2.670          H  
ATOM   7648 2HG1 VAL A 505     -25.975 -29.565 -29.644  1.00  2.670          H  
ATOM   7649 3HG1 VAL A 505     -24.456 -29.990 -30.462  1.00  2.670          H  
ATOM   7650 1HG2 VAL A 505     -25.577 -32.436 -32.054  1.00  2.670          H  
ATOM   7651 2HG2 VAL A 505     -24.105 -32.527 -31.150  1.00  2.670          H  
ATOM   7652 3HG2 VAL A 505     -25.365 -33.657 -30.853  1.00  2.670          H  
ATOM   7653  N   THR A 506     -24.893 -30.151 -27.096  1.00  1.540          N  
ATOM   7654  CA  THR A 506     -25.413 -29.219 -26.099  1.00  1.560          C  
ATOM   7655  C   THR A 506     -25.243 -27.795 -26.651  1.00  1.480          C  
ATOM   7656  O   THR A 506     -24.417 -27.588 -27.539  1.00  1.460          O  
ATOM   7657  CB  THR A 506     -24.677 -29.368 -24.735  1.00  2.180          C  
ATOM   7658  OG1 THR A 506     -23.288 -28.984 -24.861  1.00  2.180          O  
ATOM   7659  CG2 THR A 506     -24.746 -30.835 -24.290  1.00  2.180          C  
ATOM   7660  H   THR A 506     -23.928 -30.085 -27.436  1.00  1.850          H  
ATOM   7661  HA  THR A 506     -26.457 -29.449 -25.948  1.00  1.870          H  
ATOM   7662  HB  THR A 506     -25.148 -28.751 -23.983  1.00  2.610          H  
ATOM   7663  HG1 THR A 506     -23.231 -28.016 -24.969  1.00  2.610          H  
ATOM   7664 1HG2 THR A 506     -24.241 -30.951 -23.334  1.00  2.610          H  
ATOM   7665 2HG2 THR A 506     -25.791 -31.136 -24.190  1.00  2.610          H  
ATOM   7666 3HG2 THR A 506     -24.260 -31.469 -25.029  1.00  2.610          H  
ATOM   7667  N   PRO A 507     -26.009 -26.788 -26.191  1.00  1.450          N  
ATOM   7668  CA  PRO A 507     -25.871 -25.387 -26.569  1.00  1.390          C  
ATOM   7669  C   PRO A 507     -24.539 -24.796 -26.167  1.00  1.400          C  
ATOM   7670  O   PRO A 507     -24.000 -25.158 -25.122  1.00  1.460          O  
ATOM   7671  CB  PRO A 507     -26.990 -24.702 -25.769  1.00  2.080          C  
ATOM   7672  CG  PRO A 507     -27.977 -25.795 -25.454  1.00  2.080          C  
ATOM   7673  CD  PRO A 507     -27.145 -27.042 -25.270  1.00  2.080          C  
ATOM   7674  HA  PRO A 507     -26.031 -25.280 -27.654  1.00  1.670          H  
ATOM   7675 1HB  PRO A 507     -26.569 -24.221 -24.865  1.00  2.500          H  
ATOM   7676 2HB  PRO A 507     -27.434 -23.893 -26.370  1.00  2.500          H  
ATOM   7677 1HG  PRO A 507     -28.549 -25.523 -24.550  1.00  2.500          H  
ATOM   7678 2HG  PRO A 507     -28.707 -25.886 -26.272  1.00  2.500          H  
ATOM   7679 1HD  PRO A 507     -26.802 -27.125 -24.232  1.00  2.500          H  
ATOM   7680 2HD  PRO A 507     -27.773 -27.878 -25.581  1.00  2.500          H  
ATOM   7681  N   CYS A 508     -24.054 -23.828 -26.942  1.00  1.370          N  
ATOM   7682  CA  CYS A 508     -22.860 -23.088 -26.516  1.00  1.410          C  
ATOM   7683  C   CYS A 508     -23.274 -22.014 -25.513  1.00  1.430          C  
ATOM   7684  O   CYS A 508     -22.570 -21.711 -24.551  1.00  1.630          O  
ATOM   7685  CB  CYS A 508     -22.142 -22.378 -27.675  1.00  1.960          C  
ATOM   7686  SG  CYS A 508     -21.325 -23.443 -28.838  1.00  1.960          S  
ATOM   7687  H   CYS A 508     -24.514 -23.630 -27.839  1.00  1.640          H  
ATOM   7688  HA  CYS A 508     -22.164 -23.779 -26.037  1.00  1.690          H  
ATOM   7689 1HB  CYS A 508     -22.868 -21.787 -28.232  1.00  2.350          H  
ATOM   7690 2HB  CYS A 508     -21.406 -21.688 -27.270  1.00  2.350          H  
ATOM   7691  N   ASP A 509     -24.415 -21.395 -25.791  1.00  1.410          N  
ATOM   7692  CA  ASP A 509     -24.936 -20.281 -25.014  1.00  1.450          C  
ATOM   7693  C   ASP A 509     -25.831 -20.761 -23.864  1.00  1.340          C  
ATOM   7694  O   ASP A 509     -26.946 -21.238 -24.101  1.00  1.550          O  
ATOM   7695  CB  ASP A 509     -25.729 -19.343 -25.927  1.00  2.010          C  
ATOM   7696  CG  ASP A 509     -26.161 -18.107 -25.215  1.00  2.010          C  
ATOM   7697  OD1 ASP A 509     -25.782 -17.987 -24.078  1.00  2.010          O  
ATOM   7698  OD2 ASP A 509     -26.812 -17.270 -25.804  1.00  2.010          O  
ATOM   7699  H   ASP A 509     -24.947 -21.719 -26.580  1.00  1.690          H  
ATOM   7700  HA  ASP A 509     -24.096 -19.734 -24.586  1.00  1.740          H  
ATOM   7701 1HB  ASP A 509     -25.115 -19.057 -26.780  1.00  2.420          H  
ATOM   7702 2HB  ASP A 509     -26.610 -19.859 -26.309  1.00  2.420          H  
ATOM   7703  N   VAL A 510     -25.330 -20.693 -22.629  1.00  1.270          N  
ATOM   7704  CA  VAL A 510     -26.084 -21.187 -21.482  1.00  1.240          C  
ATOM   7705  C   VAL A 510     -26.530 -20.032 -20.577  1.00  1.160          C  
ATOM   7706  O   VAL A 510     -25.708 -19.286 -20.039  1.00  1.210          O  
ATOM   7707  CB  VAL A 510     -25.245 -22.212 -20.693  1.00  1.750          C  
ATOM   7708  CG1 VAL A 510     -26.035 -22.719 -19.464  1.00  1.750          C  
ATOM   7709  CG2 VAL A 510     -24.868 -23.376 -21.642  1.00  1.750          C  
ATOM   7710  H   VAL A 510     -24.417 -20.275 -22.504  1.00  1.520          H  
ATOM   7711  HA  VAL A 510     -26.977 -21.694 -21.847  1.00  1.490          H  
ATOM   7712  HB  VAL A 510     -24.339 -21.735 -20.324  1.00  2.100          H  
ATOM   7713 1HG1 VAL A 510     -25.437 -23.437 -18.916  1.00  2.100          H  
ATOM   7714 2HG1 VAL A 510     -26.282 -21.885 -18.799  1.00  2.100          H  
ATOM   7715 3HG1 VAL A 510     -26.955 -23.198 -19.793  1.00  2.100          H  
ATOM   7716 1HG2 VAL A 510     -24.266 -24.105 -21.106  1.00  2.100          H  
ATOM   7717 2HG2 VAL A 510     -25.774 -23.854 -22.015  1.00  2.100          H  
ATOM   7718 3HG2 VAL A 510     -24.294 -22.995 -22.492  1.00  2.100          H  
ATOM   7719  N   SER A 511     -27.846 -19.915 -20.418  1.00  1.130          N  
ATOM   7720  CA  SER A 511     -28.514 -18.865 -19.651  1.00  1.070          C  
ATOM   7721  C   SER A 511     -28.459 -19.081 -18.141  1.00  1.030          C  
ATOM   7722  O   SER A 511     -28.069 -20.151 -17.665  1.00  1.130          O  
ATOM   7723  CB  SER A 511     -29.958 -18.762 -20.099  1.00  1.520          C  
ATOM   7724  OG  SER A 511     -30.673 -19.923 -19.760  1.00  1.520          O  
ATOM   7725  H   SER A 511     -28.434 -20.589 -20.887  1.00  1.360          H  
ATOM   7726  HA  SER A 511     -28.019 -17.917 -19.872  1.00  1.280          H  
ATOM   7727 1HB  SER A 511     -30.422 -17.892 -19.630  1.00  1.830          H  
ATOM   7728 2HB  SER A 511     -29.992 -18.609 -21.177  1.00  1.830          H  
ATOM   7729  HG  SER A 511     -31.581 -19.763 -20.033  1.00  1.830          H  
ATOM   7730  N   ALA A 512     -28.878 -18.049 -17.392  1.00  0.970          N  
ATOM   7731  CA  ALA A 512     -28.919 -18.085 -15.923  1.00  0.950          C  
ATOM   7732  C   ALA A 512     -30.092 -17.254 -15.387  1.00  0.930          C  
ATOM   7733  O   ALA A 512     -30.694 -16.464 -16.116  1.00  0.920          O  
ATOM   7734  CB  ALA A 512     -27.605 -17.574 -15.340  1.00  1.340          C  
ATOM   7735  H   ALA A 512     -29.158 -17.192 -17.879  1.00  1.160          H  
ATOM   7736  HA  ALA A 512     -29.066 -19.119 -15.608  1.00  1.140          H  
ATOM   7737 1HB  ALA A 512     -27.646 -17.630 -14.253  1.00  1.610          H  
ATOM   7738 2HB  ALA A 512     -26.788 -18.191 -15.706  1.00  1.610          H  
ATOM   7739 3HB  ALA A 512     -27.447 -16.549 -15.641  1.00  1.610          H  
ATOM   7740  N   GLN A 513     -30.454 -17.472 -14.116  1.00  0.930          N  
ATOM   7741  CA  GLN A 513     -31.545 -16.716 -13.475  1.00  0.920          C  
ATOM   7742  C   GLN A 513     -31.057 -15.726 -12.427  1.00  0.880          C  
ATOM   7743  O   GLN A 513     -30.540 -16.113 -11.379  1.00  0.890          O  
ATOM   7744  CB  GLN A 513     -32.533 -17.670 -12.808  1.00  1.290          C  
ATOM   7745  CG  GLN A 513     -33.237 -18.614 -13.736  1.00  1.290          C  
ATOM   7746  CD  GLN A 513     -34.190 -17.905 -14.665  1.00  1.290          C  
ATOM   7747  OE1 GLN A 513     -35.012 -17.085 -14.240  1.00  1.290          O  
ATOM   7748  NE2 GLN A 513     -34.095 -18.232 -15.939  1.00  1.290          N  
ATOM   7749  H   GLN A 513     -29.915 -18.149 -13.565  1.00  1.120          H  
ATOM   7750  HA  GLN A 513     -32.069 -16.144 -14.239  1.00  1.100          H  
ATOM   7751 1HB  GLN A 513     -32.016 -18.257 -12.061  1.00  1.550          H  
ATOM   7752 2HB  GLN A 513     -33.280 -17.097 -12.298  1.00  1.550          H  
ATOM   7753 1HG  GLN A 513     -32.494 -19.134 -14.341  1.00  1.550          H  
ATOM   7754 2HG  GLN A 513     -33.803 -19.330 -13.141  1.00  1.550          H  
ATOM   7755 1HE2 GLN A 513     -34.709 -17.822 -16.610  1.00  1.550          H  
ATOM   7756 2HE2 GLN A 513     -33.419 -18.907 -16.234  1.00  1.550          H  
ATOM   7757  N   ALA A 514     -31.209 -14.438 -12.684  1.00  0.880          N  
ATOM   7758  CA  ALA A 514     -30.721 -13.437 -11.743  1.00  0.860          C  
ATOM   7759  C   ALA A 514     -31.783 -13.156 -10.697  1.00  0.890          C  
ATOM   7760  O   ALA A 514     -32.959 -13.019 -11.029  1.00  0.920          O  
ATOM   7761  CB  ALA A 514     -30.329 -12.173 -12.476  1.00  1.210          C  
ATOM   7762  H   ALA A 514     -31.697 -14.158 -13.532  1.00  1.060          H  
ATOM   7763  HA  ALA A 514     -29.849 -13.826 -11.237  1.00  1.030          H  
ATOM   7764 1HB  ALA A 514     -29.956 -11.451 -11.767  1.00  1.450          H  
ATOM   7765 2HB  ALA A 514     -29.551 -12.408 -13.198  1.00  1.450          H  
ATOM   7766 3HB  ALA A 514     -31.199 -11.771 -12.991  1.00  1.450          H  
ATOM   7767  N   ALA A 515     -31.373 -13.065  -9.440  1.00  0.890          N  
ATOM   7768  CA  ALA A 515     -32.257 -12.745  -8.325  1.00  0.930          C  
ATOM   7769  C   ALA A 515     -32.277 -11.244  -8.141  1.00  0.930          C  
ATOM   7770  O   ALA A 515     -31.264 -10.649  -7.722  1.00  0.910          O  
ATOM   7771  CB  ALA A 515     -31.800 -13.408  -7.028  1.00  1.290          C  
ATOM   7772  H   ALA A 515     -30.394 -13.192  -9.243  1.00  1.070          H  
ATOM   7773  HA  ALA A 515     -33.261 -13.084  -8.573  1.00  1.120          H  
ATOM   7774 1HB  ALA A 515     -32.484 -13.145  -6.241  1.00  1.540          H  
ATOM   7775 2HB  ALA A 515     -31.781 -14.470  -7.134  1.00  1.540          H  
ATOM   7776 3HB  ALA A 515     -30.815 -13.063  -6.768  1.00  1.540          H  
ATOM   7777  N   VAL A 516     -33.429 -10.638  -8.444  1.00  0.970          N  
ATOM   7778  CA  VAL A 516     -33.602  -9.201  -8.368  1.00  0.980          C  
ATOM   7779  C   VAL A 516     -34.488  -8.803  -7.200  1.00  1.020          C  
ATOM   7780  O   VAL A 516     -35.640  -9.226  -7.093  1.00  1.070          O  
ATOM   7781  CB  VAL A 516     -34.197  -8.680  -9.687  1.00  1.370          C  
ATOM   7782  CG1 VAL A 516     -34.472  -7.172  -9.628  1.00  1.370          C  
ATOM   7783  CG2 VAL A 516     -33.203  -8.970 -10.815  1.00  1.370          C  
ATOM   7784  H   VAL A 516     -34.230 -11.195  -8.769  1.00  1.160          H  
ATOM   7785  HA  VAL A 516     -32.628  -8.760  -8.237  1.00  1.180          H  
ATOM   7786  HB  VAL A 516     -35.124  -9.186  -9.869  1.00  1.640          H  
ATOM   7787 1HG1 VAL A 516     -34.886  -6.851 -10.576  1.00  1.640          H  
ATOM   7788 2HG1 VAL A 516     -35.187  -6.945  -8.835  1.00  1.640          H  
ATOM   7789 3HG1 VAL A 516     -33.548  -6.658  -9.442  1.00  1.640          H  
ATOM   7790 1HG2 VAL A 516     -33.610  -8.619 -11.757  1.00  1.640          H  
ATOM   7791 2HG2 VAL A 516     -32.284  -8.452 -10.599  1.00  1.640          H  
ATOM   7792 3HG2 VAL A 516     -33.009 -10.043 -10.880  1.00  1.640          H  
ATOM   7793  N   ILE A 517     -33.929  -7.999  -6.307  1.00  1.020          N  
ATOM   7794  CA  ILE A 517     -34.635  -7.526  -5.130  1.00  1.080          C  
ATOM   7795  C   ILE A 517     -34.583  -6.014  -5.091  1.00  1.070          C  
ATOM   7796  O   ILE A 517     -33.529  -5.414  -5.289  1.00  1.010          O  
ATOM   7797  CB  ILE A 517     -34.163  -8.184  -3.811  1.00  1.490          C  
ATOM   7798  CG1 ILE A 517     -34.435  -9.718  -3.913  1.00  1.490          C  
ATOM   7799  CG2 ILE A 517     -34.873  -7.554  -2.604  1.00  1.490          C  
ATOM   7800  CD1 ILE A 517     -33.982 -10.575  -2.746  1.00  1.490          C  
ATOM   7801  H   ILE A 517     -32.977  -7.681  -6.507  1.00  1.220          H  
ATOM   7802  HA  ILE A 517     -35.669  -7.809  -5.236  1.00  1.300          H  
ATOM   7803  HB  ILE A 517     -33.087  -8.050  -3.703  1.00  1.790          H  
ATOM   7804 1HG1 ILE A 517     -35.501  -9.866  -4.059  1.00  1.790          H  
ATOM   7805 2HG1 ILE A 517     -33.910 -10.084  -4.785  1.00  1.790          H  
ATOM   7806 1HG2 ILE A 517     -34.535  -8.013  -1.696  1.00  1.790          H  
ATOM   7807 2HG2 ILE A 517     -34.647  -6.490  -2.550  1.00  1.790          H  
ATOM   7808 3HG2 ILE A 517     -35.946  -7.682  -2.699  1.00  1.790          H  
ATOM   7809 1HD1 ILE A 517     -34.214 -11.621  -2.952  1.00  1.790          H  
ATOM   7810 2HD1 ILE A 517     -32.945 -10.489  -2.570  1.00  1.790          H  
ATOM   7811 3HD1 ILE A 517     -34.484 -10.277  -1.865  1.00  1.790          H  
ATOM   7812  N   ASP A 518     -35.752  -5.399  -4.942  1.00  1.120          N  
ATOM   7813  CA  ASP A 518     -35.931  -3.959  -4.916  1.00  1.140          C  
ATOM   7814  C   ASP A 518     -35.277  -3.288  -6.121  1.00  1.080          C  
ATOM   7815  O   ASP A 518     -34.669  -2.222  -6.005  1.00  1.340          O  
ATOM   7816  CB  ASP A 518     -35.420  -3.368  -3.607  1.00  1.590          C  
ATOM   7817  CG  ASP A 518     -36.220  -3.875  -2.397  1.00  1.590          C  
ATOM   7818  OD1 ASP A 518     -37.369  -4.242  -2.552  1.00  1.590          O  
ATOM   7819  OD2 ASP A 518     -35.670  -3.877  -1.304  1.00  1.590          O  
ATOM   7820  H   ASP A 518     -36.581  -5.970  -4.803  1.00  1.340          H  
ATOM   7821  HA  ASP A 518     -37.001  -3.756  -4.969  1.00  1.370          H  
ATOM   7822 1HB  ASP A 518     -34.366  -3.616  -3.480  1.00  1.910          H  
ATOM   7823 2HB  ASP A 518     -35.498  -2.282  -3.651  1.00  1.910          H  
ATOM   7824  N   GLY A 519     -35.411  -3.920  -7.286  1.00  1.130          N  
ATOM   7825  CA  GLY A 519     -34.874  -3.386  -8.523  1.00  1.090          C  
ATOM   7826  C   GLY A 519     -33.381  -3.638  -8.796  1.00  1.010          C  
ATOM   7827  O   GLY A 519     -32.841  -3.020  -9.715  1.00  1.050          O  
ATOM   7828  H   GLY A 519     -35.934  -4.788  -7.315  1.00  1.360          H  
ATOM   7829 1HA  GLY A 519     -35.456  -3.801  -9.345  1.00  1.310          H  
ATOM   7830 2HA  GLY A 519     -35.057  -2.313  -8.540  1.00  1.310          H  
ATOM   7831  N   ALA A 520     -32.700  -4.526  -8.047  1.00  0.950          N  
ATOM   7832  CA  ALA A 520     -31.272  -4.764  -8.304  1.00  0.940          C  
ATOM   7833  C   ALA A 520     -30.861  -6.231  -8.154  1.00  0.920          C  
ATOM   7834  O   ALA A 520     -31.441  -6.985  -7.374  1.00  0.950          O  
ATOM   7835  CB  ALA A 520     -30.446  -3.930  -7.351  1.00  1.320          C  
ATOM   7836  H   ALA A 520     -33.145  -4.980  -7.247  1.00  1.140          H  
ATOM   7837  HA  ALA A 520     -31.053  -4.456  -9.317  1.00  1.130          H  
ATOM   7838 1HB  ALA A 520     -29.387  -4.076  -7.558  1.00  1.580          H  
ATOM   7839 2HB  ALA A 520     -30.704  -2.878  -7.479  1.00  1.580          H  
ATOM   7840 3HB  ALA A 520     -30.666  -4.239  -6.328  1.00  1.580          H  
ATOM   7841  N   ILE A 521     -29.807  -6.641  -8.870  1.00  0.910          N  
ATOM   7842  CA  ILE A 521     -29.356  -8.024  -8.749  1.00  0.910          C  
ATOM   7843  C   ILE A 521     -28.531  -8.180  -7.480  1.00  0.890          C  
ATOM   7844  O   ILE A 521     -27.536  -7.483  -7.274  1.00  0.930          O  
ATOM   7845  CB  ILE A 521     -28.540  -8.490  -9.992  1.00  1.270          C  
ATOM   7846  CG1 ILE A 521     -29.436  -8.419 -11.253  1.00  1.270          C  
ATOM   7847  CG2 ILE A 521     -28.065  -9.967  -9.780  1.00  1.270          C  
ATOM   7848  CD1 ILE A 521     -28.723  -8.567 -12.570  1.00  1.270          C  
ATOM   7849  H   ILE A 521     -29.331  -5.998  -9.486  1.00  1.090          H  
ATOM   7850  HA  ILE A 521     -30.225  -8.667  -8.668  1.00  1.090          H  
ATOM   7851  HB  ILE A 521     -27.678  -7.841 -10.139  1.00  1.530          H  
ATOM   7852 1HG1 ILE A 521     -30.187  -9.193 -11.184  1.00  1.530          H  
ATOM   7853 2HG1 ILE A 521     -29.916  -7.483 -11.263  1.00  1.530          H  
ATOM   7854 1HG2 ILE A 521     -27.500 -10.317 -10.632  1.00  1.530          H  
ATOM   7855 2HG2 ILE A 521     -27.435 -10.033  -8.905  1.00  1.530          H  
ATOM   7856 3HG2 ILE A 521     -28.939 -10.611  -9.640  1.00  1.530          H  
ATOM   7857 1HD1 ILE A 521     -29.441  -8.486 -13.384  1.00  1.530          H  
ATOM   7858 2HD1 ILE A 521     -27.993  -7.772 -12.654  1.00  1.530          H  
ATOM   7859 3HD1 ILE A 521     -28.226  -9.526 -12.636  1.00  1.530          H  
ATOM   7860  N   VAL A 522     -28.973  -9.110  -6.643  1.00  0.890          N  
ATOM   7861  CA  VAL A 522     -28.354  -9.400  -5.352  1.00  0.890          C  
ATOM   7862  C   VAL A 522     -27.815 -10.825  -5.298  1.00  0.900          C  
ATOM   7863  O   VAL A 522     -27.093 -11.209  -4.368  1.00  0.950          O  
ATOM   7864  CB  VAL A 522     -29.362  -9.169  -4.211  1.00  1.250          C  
ATOM   7865  CG1 VAL A 522     -29.804  -7.716  -4.151  1.00  1.250          C  
ATOM   7866  CG2 VAL A 522     -30.592 -10.035  -4.425  1.00  1.250          C  
ATOM   7867  H   VAL A 522     -29.801  -9.623  -6.955  1.00  1.070          H  
ATOM   7868  HA  VAL A 522     -27.519  -8.713  -5.209  1.00  1.070          H  
ATOM   7869  HB  VAL A 522     -28.885  -9.404  -3.270  1.00  1.500          H  
ATOM   7870 1HG1 VAL A 522     -30.508  -7.586  -3.323  1.00  1.500          H  
ATOM   7871 2HG1 VAL A 522     -28.937  -7.083  -3.995  1.00  1.500          H  
ATOM   7872 3HG1 VAL A 522     -30.291  -7.441  -5.084  1.00  1.500          H  
ATOM   7873 1HG2 VAL A 522     -31.238  -9.848  -3.616  1.00  1.500          H  
ATOM   7874 2HG2 VAL A 522     -31.088  -9.766  -5.355  1.00  1.500          H  
ATOM   7875 3HG2 VAL A 522     -30.335 -11.086  -4.450  1.00  1.500          H  
ATOM   7876  N   GLY A 523     -28.158 -11.602  -6.310  1.00  0.880          N  
ATOM   7877  CA  GLY A 523     -27.687 -12.968  -6.406  1.00  0.890          C  
ATOM   7878  C   GLY A 523     -28.149 -13.582  -7.708  1.00  0.870          C  
ATOM   7879  O   GLY A 523     -28.894 -12.936  -8.433  1.00  0.860          O  
ATOM   7880  H   GLY A 523     -28.820 -11.245  -7.000  1.00  1.060          H  
ATOM   7881 1HA  GLY A 523     -26.622 -12.975  -6.334  1.00  1.070          H  
ATOM   7882 2HA  GLY A 523     -28.060 -13.547  -5.571  1.00  1.070          H  
ATOM   7883  N   ALA A 524     -27.691 -14.787  -8.035  1.00  0.880          N  
ATOM   7884  CA  ALA A 524     -28.124 -15.455  -9.273  1.00  0.880          C  
ATOM   7885  C   ALA A 524     -27.907 -16.970  -9.237  1.00  0.900          C  
ATOM   7886  O   ALA A 524     -26.956 -17.441  -8.624  1.00  0.940          O  
ATOM   7887  CB  ALA A 524     -27.376 -14.867 -10.462  1.00  1.230          C  
ATOM   7888  H   ALA A 524     -27.010 -15.206  -7.397  1.00  1.060          H  
ATOM   7889  HA  ALA A 524     -29.191 -15.280  -9.393  1.00  1.060          H  
ATOM   7890 1HB  ALA A 524     -27.727 -15.342 -11.381  1.00  1.480          H  
ATOM   7891 2HB  ALA A 524     -27.552 -13.793 -10.518  1.00  1.480          H  
ATOM   7892 3HB  ALA A 524     -26.311 -15.049 -10.340  1.00  1.480          H  
ATOM   7893  N   MET A 525     -28.761 -17.727  -9.948  1.00  0.890          N  
ATOM   7894  CA  MET A 525     -28.663 -19.196 -10.070  1.00  0.910          C  
ATOM   7895  C   MET A 525     -28.237 -19.693 -11.450  1.00  0.920          C  
ATOM   7896  O   MET A 525     -28.685 -19.185 -12.487  1.00  0.930          O  
ATOM   7897  CB  MET A 525     -30.008 -19.871  -9.795  1.00  1.270          C  
ATOM   7898  CG  MET A 525     -30.547 -19.794  -8.407  1.00  1.270          C  
ATOM   7899  SD  MET A 525     -32.110 -20.654  -8.244  1.00  1.270          S  
ATOM   7900  CE  MET A 525     -31.519 -22.337  -8.123  1.00  1.270          C  
ATOM   7901  H   MET A 525     -29.509 -17.248 -10.441  1.00  1.070          H  
ATOM   7902  HA  MET A 525     -27.926 -19.550  -9.351  1.00  1.090          H  
ATOM   7903 1HB  MET A 525     -30.756 -19.423 -10.439  1.00  1.520          H  
ATOM   7904 2HB  MET A 525     -29.928 -20.908 -10.079  1.00  1.520          H  
ATOM   7905 1HG  MET A 525     -29.846 -20.284  -7.743  1.00  1.520          H  
ATOM   7906 2HG  MET A 525     -30.667 -18.761  -8.104  1.00  1.520          H  
ATOM   7907 1HE  MET A 525     -32.345 -23.009  -8.008  1.00  1.520          H  
ATOM   7908 2HE  MET A 525     -30.961 -22.614  -9.010  1.00  1.520          H  
ATOM   7909 3HE  MET A 525     -30.883 -22.419  -7.261  1.00  1.520          H  
ATOM   7910  N   THR A 526     -27.426 -20.751 -11.468  1.00  0.940          N  
ATOM   7911  CA  THR A 526     -27.022 -21.383 -12.727  1.00  0.990          C  
ATOM   7912  C   THR A 526     -26.572 -22.843 -12.661  1.00  1.030          C  
ATOM   7913  O   THR A 526     -26.569 -23.495 -11.606  1.00  1.100          O  
ATOM   7914  CB  THR A 526     -25.894 -20.589 -13.379  1.00  1.370          C  
ATOM   7915  OG1 THR A 526     -25.658 -21.090 -14.709  1.00  1.370          O  
ATOM   7916  CG2 THR A 526     -24.667 -20.728 -12.553  1.00  1.370          C  
ATOM   7917  H   THR A 526     -27.068 -21.107 -10.577  1.00  1.130          H  
ATOM   7918  HA  THR A 526     -27.880 -21.345 -13.399  1.00  1.190          H  
ATOM   7919  HB  THR A 526     -26.174 -19.544 -13.441  1.00  1.640          H  
ATOM   7920  HG1 THR A 526     -25.317 -20.369 -15.271  1.00  1.640          H  
ATOM   7921 1HG2 THR A 526     -23.873 -20.170 -13.005  1.00  1.640          H  
ATOM   7922 2HG2 THR A 526     -24.870 -20.349 -11.555  1.00  1.640          H  
ATOM   7923 3HG2 THR A 526     -24.360 -21.749 -12.472  1.00  1.640          H  
ATOM   7924  N   SER A 527     -26.133 -23.317 -13.832  1.00  1.060          N  
ATOM   7925  CA  SER A 527     -25.569 -24.644 -14.060  1.00  1.130          C  
ATOM   7926  C   SER A 527     -24.068 -24.541 -14.341  1.00  1.170          C  
ATOM   7927  O   SER A 527     -23.350 -25.546 -14.385  1.00  1.250          O  
ATOM   7928  CB  SER A 527     -26.263 -25.288 -15.240  1.00  1.550          C  
ATOM   7929  OG  SER A 527     -26.066 -24.519 -16.399  1.00  1.550          O  
ATOM   7930  H   SER A 527     -26.206 -22.695 -14.636  1.00  1.270          H  
ATOM   7931  HA  SER A 527     -25.720 -25.253 -13.168  1.00  1.360          H  
ATOM   7932 1HB  SER A 527     -25.867 -26.290 -15.393  1.00  1.860          H  
ATOM   7933 2HB  SER A 527     -27.328 -25.379 -15.033  1.00  1.860          H  
ATOM   7934  HG  SER A 527     -26.520 -24.985 -17.107  1.00  1.860          H  
ATOM   7935  N   ILE A 528     -23.602 -23.309 -14.520  1.00  1.140          N  
ATOM   7936  CA  ILE A 528     -22.215 -23.023 -14.848  1.00  1.190          C  
ATOM   7937  C   ILE A 528     -21.423 -22.487 -13.660  1.00  1.200          C  
ATOM   7938  O   ILE A 528     -21.722 -21.426 -13.105  1.00  1.170          O  
ATOM   7939  CB  ILE A 528     -22.142 -21.990 -15.997  1.00  1.650          C  
ATOM   7940  CG1 ILE A 528     -22.950 -22.485 -17.254  1.00  1.650          C  
ATOM   7941  CG2 ILE A 528     -20.695 -21.638 -16.336  1.00  1.650          C  
ATOM   7942  CD1 ILE A 528     -22.516 -23.819 -17.859  1.00  1.650          C  
ATOM   7943  H   ILE A 528     -24.269 -22.548 -14.448  1.00  1.370          H  
ATOM   7944  HA  ILE A 528     -21.735 -23.946 -15.162  1.00  1.430          H  
ATOM   7945  HB  ILE A 528     -22.635 -21.093 -15.671  1.00  1.980          H  
ATOM   7946 1HG1 ILE A 528     -24.001 -22.568 -16.976  1.00  1.980          H  
ATOM   7947 2HG1 ILE A 528     -22.861 -21.724 -18.030  1.00  1.980          H  
ATOM   7948 1HG2 ILE A 528     -20.680 -20.885 -17.121  1.00  1.980          H  
ATOM   7949 2HG2 ILE A 528     -20.200 -21.243 -15.463  1.00  1.980          H  
ATOM   7950 3HG2 ILE A 528     -20.163 -22.522 -16.675  1.00  1.980          H  
ATOM   7951 1HD1 ILE A 528     -23.141 -24.043 -18.717  1.00  1.980          H  
ATOM   7952 2HD1 ILE A 528     -21.481 -23.768 -18.182  1.00  1.980          H  
ATOM   7953 3HD1 ILE A 528     -22.628 -24.616 -17.128  1.00  1.980          H  
ATOM   7954  N   ASN A 529     -20.346 -23.180 -13.317  1.00  1.360          N  
ATOM   7955  CA  ASN A 529     -19.503 -22.777 -12.196  1.00  1.460          C  
ATOM   7956  C   ASN A 529     -18.479 -21.734 -12.642  1.00  1.410          C  
ATOM   7957  O   ASN A 529     -17.283 -22.025 -12.734  1.00  1.520          O  
ATOM   7958  CB  ASN A 529     -18.787 -23.978 -11.611  1.00  2.000          C  
ATOM   7959  CG  ASN A 529     -18.152 -23.693 -10.272  1.00  2.000          C  
ATOM   7960  OD1 ASN A 529     -18.506 -22.716  -9.605  1.00  2.000          O  
ATOM   7961  ND2 ASN A 529     -17.231 -24.535  -9.865  1.00  2.000          N  
ATOM   7962  H   ASN A 529     -20.136 -24.031 -13.821  1.00  1.630          H  
ATOM   7963  HA  ASN A 529     -20.129 -22.321 -11.428  1.00  1.750          H  
ATOM   7964 1HB  ASN A 529     -19.474 -24.793 -11.522  1.00  2.400          H  
ATOM   7965 2HB  ASN A 529     -18.007 -24.300 -12.296  1.00  2.400          H  
ATOM   7966 1HD2 ASN A 529     -16.780 -24.397  -8.981  1.00  2.400          H  
ATOM   7967 2HD2 ASN A 529     -16.980 -25.314 -10.437  1.00  2.400          H  
ATOM   7968  N   SER A 530     -18.946 -20.534 -12.959  1.00  1.300          N  
ATOM   7969  CA  SER A 530     -18.045 -19.495 -13.451  1.00  1.310          C  
ATOM   7970  C   SER A 530     -18.493 -18.084 -13.139  1.00  1.360          C  
ATOM   7971  O   SER A 530     -19.489 -17.858 -12.465  1.00  1.620          O  
ATOM   7972  CB  SER A 530     -17.846 -19.586 -14.941  1.00  1.830          C  
ATOM   7973  OG  SER A 530     -16.786 -18.748 -15.332  1.00  1.830          O  
ATOM   7974  H   SER A 530     -19.953 -20.384 -12.850  1.00  1.560          H  
ATOM   7975  HA  SER A 530     -17.079 -19.656 -12.990  1.00  1.570          H  
ATOM   7976 1HB  SER A 530     -17.631 -20.615 -15.224  1.00  2.200          H  
ATOM   7977 2HB  SER A 530     -18.761 -19.279 -15.448  1.00  2.200          H  
ATOM   7978  HG  SER A 530     -16.706 -18.857 -16.289  1.00  2.200          H  
ATOM   7979  N   GLU A 531     -17.746 -17.119 -13.646  1.00  1.360          N  
ATOM   7980  CA  GLU A 531     -18.059 -15.722 -13.384  1.00  1.470          C  
ATOM   7981  C   GLU A 531     -19.036 -15.198 -14.427  1.00  1.360          C  
ATOM   7982  O   GLU A 531     -18.667 -14.953 -15.576  1.00  2.060          O  
ATOM   7983  CB  GLU A 531     -16.774 -14.893 -13.359  1.00  2.010          C  
ATOM   7984  CG  GLU A 531     -16.961 -13.423 -13.010  1.00  2.010          C  
ATOM   7985  CD  GLU A 531     -15.650 -12.678 -12.960  1.00  2.010          C  
ATOM   7986  OE1 GLU A 531     -14.632 -13.303 -13.146  1.00  2.010          O  
ATOM   7987  OE2 GLU A 531     -15.660 -11.494 -12.733  1.00  2.010          O  
ATOM   7988  H   GLU A 531     -16.951 -17.381 -14.224  1.00  1.630          H  
ATOM   7989  HA  GLU A 531     -18.533 -15.649 -12.404  1.00  1.760          H  
ATOM   7990 1HB  GLU A 531     -16.083 -15.321 -12.637  1.00  2.420          H  
ATOM   7991 2HB  GLU A 531     -16.293 -14.946 -14.336  1.00  2.420          H  
ATOM   7992 1HG  GLU A 531     -17.607 -12.954 -13.756  1.00  2.420          H  
ATOM   7993 2HG  GLU A 531     -17.457 -13.350 -12.042  1.00  2.420          H  
ATOM   7994  N   LEU A 532     -20.300 -15.072 -14.029  1.00  1.310          N  
ATOM   7995  CA  LEU A 532     -21.352 -14.682 -14.961  1.00  1.290          C  
ATOM   7996  C   LEU A 532     -21.876 -13.266 -14.681  1.00  1.190          C  
ATOM   7997  O   LEU A 532     -22.369 -12.575 -15.577  1.00  1.790          O  
ATOM   7998  CB  LEU A 532     -22.502 -15.682 -14.830  1.00  1.810          C  
ATOM   7999  CG  LEU A 532     -22.147 -17.182 -15.063  1.00  1.810          C  
ATOM   8000  CD1 LEU A 532     -23.394 -17.996 -14.826  1.00  1.810          C  
ATOM   8001  CD2 LEU A 532     -21.575 -17.431 -16.460  1.00  1.810          C  
ATOM   8002  H   LEU A 532     -20.523 -15.292 -13.069  1.00  1.570          H  
ATOM   8003  HA  LEU A 532     -20.954 -14.691 -15.972  1.00  1.550          H  
ATOM   8004 1HB  LEU A 532     -22.898 -15.608 -13.825  1.00  2.180          H  
ATOM   8005 2HB  LEU A 532     -23.286 -15.404 -15.533  1.00  2.180          H  
ATOM   8006  HG  LEU A 532     -21.404 -17.491 -14.322  1.00  2.180          H  
ATOM   8007 1HD1 LEU A 532     -23.155 -19.039 -14.942  1.00  2.180          H  
ATOM   8008 2HD1 LEU A 532     -23.760 -17.817 -13.817  1.00  2.180          H  
ATOM   8009 3HD1 LEU A 532     -24.163 -17.715 -15.546  1.00  2.180          H  
ATOM   8010 1HD2 LEU A 532     -21.343 -18.490 -16.565  1.00  2.180          H  
ATOM   8011 2HD2 LEU A 532     -22.305 -17.144 -17.216  1.00  2.180          H  
ATOM   8012 3HD2 LEU A 532     -20.661 -16.856 -16.601  1.00  2.180          H  
ATOM   8013  N   LEU A 533     -21.828 -12.892 -13.406  1.00  1.240          N  
ATOM   8014  CA  LEU A 533     -22.347 -11.641 -12.852  1.00  1.240          C  
ATOM   8015  C   LEU A 533     -21.188 -10.769 -12.337  1.00  1.350          C  
ATOM   8016  O   LEU A 533     -20.202 -10.788 -13.071  1.00  2.110          O  
ATOM   8017  CB  LEU A 533     -23.406 -11.884 -11.759  1.00  1.740          C  
ATOM   8018  CG  LEU A 533     -24.928 -12.343 -12.158  1.00  1.740          C  
ATOM   8019  CD1 LEU A 533     -25.568 -11.327 -13.094  1.00  1.740          C  
ATOM   8020  CD2 LEU A 533     -24.945 -13.731 -12.780  1.00  1.740          C  
ATOM   8021  H   LEU A 533     -21.390 -13.523 -12.759  1.00  1.490          H  
ATOM   8022  HA  LEU A 533     -22.817 -11.083 -13.657  1.00  1.490          H  
ATOM   8023 1HB  LEU A 533     -23.010 -12.620 -11.069  1.00  2.080          H  
ATOM   8024 2HB  LEU A 533     -23.520 -10.949 -11.241  1.00  2.080          H  
ATOM   8025  HG  LEU A 533     -25.526 -12.357 -11.260  1.00  2.080          H  
ATOM   8026 1HD1 LEU A 533     -26.590 -11.630 -13.312  1.00  2.080          H  
ATOM   8027 2HD1 LEU A 533     -25.576 -10.342 -12.623  1.00  2.080          H  
ATOM   8028 3HD1 LEU A 533     -25.009 -11.285 -14.015  1.00  2.080          H  
ATOM   8029 1HD2 LEU A 533     -25.972 -14.012 -13.003  1.00  2.080          H  
ATOM   8030 2HD2 LEU A 533     -24.387 -13.724 -13.693  1.00  2.080          H  
ATOM   8031 3HD2 LEU A 533     -24.514 -14.452 -12.087  1.00  2.080          H  
ATOM   8032  N   GLY A 534     -21.620  -9.572 -11.914  1.00  1.220          N  
ATOM   8033  CA  GLY A 534     -20.799  -8.798 -10.943  1.00  1.260          C  
ATOM   8034  C   GLY A 534     -20.843  -9.201  -9.445  1.00  1.210          C  
ATOM   8035  O   GLY A 534     -20.368  -8.455  -8.587  1.00  1.390          O  
ATOM   8036  H   GLY A 534     -21.878  -8.966 -12.683  1.00  1.460          H  
ATOM   8037 1HA  GLY A 534     -19.760  -8.848 -11.275  1.00  1.510          H  
ATOM   8038 2HA  GLY A 534     -21.079  -7.749 -11.024  1.00  1.510          H  
ATOM   8039  N   LEU A 535     -21.429 -10.348  -9.149  1.00  1.100          N  
ATOM   8040  CA  LEU A 535     -21.556 -10.908  -7.802  1.00  1.160          C  
ATOM   8041  C   LEU A 535     -20.190 -11.483  -7.399  1.00  1.340          C  
ATOM   8042  O   LEU A 535     -19.399 -11.815  -8.285  1.00  1.760          O  
ATOM   8043  CB  LEU A 535     -22.648 -11.957  -7.863  1.00  1.600          C  
ATOM   8044  CG  LEU A 535     -24.061 -11.416  -8.252  1.00  1.600          C  
ATOM   8045  CD1 LEU A 535     -24.926 -12.555  -8.526  1.00  1.600          C  
ATOM   8046  CD2 LEU A 535     -24.656 -10.581  -7.136  1.00  1.600          C  
ATOM   8047  H   LEU A 535     -21.797 -10.875  -9.922  1.00  1.320          H  
ATOM   8048  HA  LEU A 535     -21.814 -10.118  -7.105  1.00  1.390          H  
ATOM   8049 1HB  LEU A 535     -22.360 -12.700  -8.599  1.00  1.920          H  
ATOM   8050 2HB  LEU A 535     -22.717 -12.435  -6.898  1.00  1.920          H  
ATOM   8051  HG  LEU A 535     -23.999 -10.803  -9.123  1.00  1.920          H  
ATOM   8052 1HD1 LEU A 535     -25.911 -12.195  -8.802  1.00  1.920          H  
ATOM   8053 2HD1 LEU A 535     -24.529 -13.146  -9.326  1.00  1.920          H  
ATOM   8054 3HD1 LEU A 535     -24.982 -13.148  -7.674  1.00  1.920          H  
ATOM   8055 1HD2 LEU A 535     -25.636 -10.227  -7.426  1.00  1.920          H  
ATOM   8056 2HD2 LEU A 535     -24.746 -11.154  -6.247  1.00  1.920          H  
ATOM   8057 3HD2 LEU A 535     -24.031  -9.736  -6.949  1.00  1.920          H  
ATOM   8058  N   THR A 536     -19.875 -11.568  -6.090  1.00  1.340          N  
ATOM   8059  CA  THR A 536     -18.528 -11.995  -5.689  1.00  1.640          C  
ATOM   8060  C   THR A 536     -18.408 -13.260  -4.836  1.00  1.460          C  
ATOM   8061  O   THR A 536     -17.331 -13.863  -4.781  1.00  1.710          O  
ATOM   8062  CB  THR A 536     -17.856 -10.858  -4.901  1.00  2.180          C  
ATOM   8063  OG1 THR A 536     -18.624 -10.590  -3.715  1.00  2.180          O  
ATOM   8064  CG2 THR A 536     -17.801  -9.594  -5.752  1.00  2.180          C  
ATOM   8065  H   THR A 536     -20.560 -11.373  -5.360  1.00  1.610          H  
ATOM   8066  HA  THR A 536     -17.953 -12.167  -6.597  1.00  1.970          H  
ATOM   8067  HB  THR A 536     -16.847 -11.161  -4.619  1.00  2.610          H  
ATOM   8068  HG1 THR A 536     -18.099 -10.061  -3.104  1.00  2.610          H  
ATOM   8069 1HG2 THR A 536     -17.327  -8.797  -5.185  1.00  2.610          H  
ATOM   8070 2HG2 THR A 536     -17.227  -9.790  -6.657  1.00  2.610          H  
ATOM   8071 3HG2 THR A 536     -18.809  -9.285  -6.028  1.00  2.610          H  
ATOM   8072  N   HIS A 537     -19.482 -13.675  -4.181  1.00  1.140          N  
ATOM   8073  CA  HIS A 537     -19.429 -14.848  -3.317  1.00  1.100          C  
ATOM   8074  C   HIS A 537     -19.962 -16.029  -4.101  1.00  1.050          C  
ATOM   8075  O   HIS A 537     -21.016 -15.925  -4.737  1.00  1.070          O  
ATOM   8076  CB  HIS A 537     -20.263 -14.675  -2.046  1.00  1.560          C  
ATOM   8077  CG  HIS A 537     -20.083 -15.810  -1.074  1.00  1.560          C  
ATOM   8078  ND1 HIS A 537     -18.939 -15.964  -0.268  1.00  1.560          N  
ATOM   8079  CD2 HIS A 537     -20.880 -16.854  -0.793  1.00  1.560          C  
ATOM   8080  CE1 HIS A 537     -19.078 -17.076   0.448  1.00  1.560          C  
ATOM   8081  NE2 HIS A 537     -20.237 -17.616   0.147  1.00  1.560          N  
ATOM   8082  H   HIS A 537     -20.344 -13.140  -4.240  1.00  1.370          H  
ATOM   8083  HA  HIS A 537     -18.401 -15.065  -3.029  1.00  1.320          H  
ATOM   8084 1HB  HIS A 537     -20.050 -13.738  -1.575  1.00  1.870          H  
ATOM   8085 2HB  HIS A 537     -21.309 -14.641  -2.322  1.00  1.870          H  
ATOM   8086  HD2 HIS A 537     -21.855 -17.058  -1.237  1.00  1.870          H  
ATOM   8087  HE1 HIS A 537     -18.367 -17.484   1.168  1.00  1.870          H  
ATOM   8088  HE2 HIS A 537     -20.609 -18.475   0.541  1.00  1.870          H  
ATOM   8089  N   TRP A 538     -19.231 -17.144  -4.116  1.00  1.180          N  
ATOM   8090  CA  TRP A 538     -19.712 -18.305  -4.863  1.00  1.210          C  
ATOM   8091  C   TRP A 538     -20.209 -19.395  -3.911  1.00  1.270          C  
ATOM   8092  O   TRP A 538     -19.497 -19.790  -2.986  1.00  1.410          O  
ATOM   8093  CB  TRP A 538     -18.595 -18.907  -5.732  1.00  1.680          C  
ATOM   8094  CG  TRP A 538     -18.051 -18.026  -6.874  1.00  1.680          C  
ATOM   8095  CD1 TRP A 538     -18.039 -16.654  -6.975  1.00  1.680          C  
ATOM   8096  CD2 TRP A 538     -17.432 -18.506  -8.091  1.00  1.680          C  
ATOM   8097  NE1 TRP A 538     -17.455 -16.272  -8.140  1.00  1.680          N  
ATOM   8098  CE2 TRP A 538     -17.075 -17.380  -8.837  1.00  1.680          C  
ATOM   8099  CE3 TRP A 538     -17.154 -19.783  -8.604  1.00  1.680          C  
ATOM   8100  CZ2 TRP A 538     -16.449 -17.486 -10.053  1.00  1.680          C  
ATOM   8101  CZ3 TRP A 538     -16.524 -19.880  -9.829  1.00  1.680          C  
ATOM   8102  CH2 TRP A 538     -16.176 -18.758 -10.524  1.00  1.680          C  
ATOM   8103  H   TRP A 538     -18.360 -17.187  -3.601  1.00  1.420          H  
ATOM   8104  HA  TRP A 538     -20.542 -18.008  -5.504  1.00  1.450          H  
ATOM   8105 1HB  TRP A 538     -17.755 -19.176  -5.095  1.00  2.020          H  
ATOM   8106 2HB  TRP A 538     -18.966 -19.831  -6.177  1.00  2.020          H  
ATOM   8107  HD1 TRP A 538     -18.414 -15.954  -6.258  1.00  2.020          H  
ATOM   8108  HE1 TRP A 538     -17.327 -15.310  -8.426  1.00  2.020          H  
ATOM   8109  HE3 TRP A 538     -17.426 -20.680  -8.054  1.00  2.020          H  
ATOM   8110  HZ2 TRP A 538     -16.164 -16.612 -10.633  1.00  2.020          H  
ATOM   8111  HZ3 TRP A 538     -16.309 -20.874 -10.225  1.00  2.020          H  
ATOM   8112  HH2 TRP A 538     -15.672 -18.865 -11.477  1.00  2.020          H  
ATOM   8113  N   THR A 539     -21.398 -19.926  -4.192  1.00  1.200          N  
ATOM   8114  CA  THR A 539     -22.013 -21.000  -3.417  1.00  1.260          C  
ATOM   8115  C   THR A 539     -22.297 -22.237  -4.277  1.00  1.240          C  
ATOM   8116  O   THR A 539     -22.844 -22.142  -5.382  1.00  1.160          O  
ATOM   8117  CB  THR A 539     -23.344 -20.521  -2.773  1.00  1.740          C  
ATOM   8118  OG1 THR A 539     -23.088 -19.424  -1.902  1.00  1.740          O  
ATOM   8119  CG2 THR A 539     -24.006 -21.643  -1.974  1.00  1.740          C  
ATOM   8120  H   THR A 539     -21.943 -19.525  -4.954  1.00  1.440          H  
ATOM   8121  HA  THR A 539     -21.327 -21.291  -2.622  1.00  1.510          H  
ATOM   8122  HB  THR A 539     -24.016 -20.189  -3.551  1.00  2.090          H  
ATOM   8123  HG1 THR A 539     -22.839 -18.665  -2.438  1.00  2.090          H  
ATOM   8124 1HG2 THR A 539     -24.921 -21.278  -1.531  1.00  2.090          H  
ATOM   8125 2HG2 THR A 539     -24.235 -22.475  -2.619  1.00  2.090          H  
ATOM   8126 3HG2 THR A 539     -23.332 -21.971  -1.184  1.00  2.090          H  
ATOM   8127  N   THR A 540     -21.940 -23.411  -3.758  1.00  1.340          N  
ATOM   8128  CA  THR A 540     -22.242 -24.669  -4.443  1.00  1.340          C  
ATOM   8129  C   THR A 540     -23.200 -25.457  -3.567  1.00  1.350          C  
ATOM   8130  O   THR A 540     -22.937 -25.645  -2.375  1.00  1.470          O  
ATOM   8131  CB  THR A 540     -20.976 -25.512  -4.722  1.00  1.880          C  
ATOM   8132  OG1 THR A 540     -20.077 -24.773  -5.557  1.00  1.880          O  
ATOM   8133  CG2 THR A 540     -21.361 -26.811  -5.445  1.00  1.880          C  
ATOM   8134  H   THR A 540     -21.478 -23.433  -2.859  1.00  1.610          H  
ATOM   8135  HA  THR A 540     -22.746 -24.464  -5.389  1.00  1.610          H  
ATOM   8136  HB  THR A 540     -20.479 -25.753  -3.784  1.00  2.250          H  
ATOM   8137  HG1 THR A 540     -19.722 -24.034  -5.060  1.00  2.250          H  
ATOM   8138 1HG2 THR A 540     -20.464 -27.391  -5.644  1.00  2.250          H  
ATOM   8139 2HG2 THR A 540     -22.036 -27.403  -4.827  1.00  2.250          H  
ATOM   8140 3HG2 THR A 540     -21.856 -26.573  -6.385  1.00  2.250          H  
ATOM   8141  N   THR A 541     -24.303 -25.917  -4.149  1.00  1.270          N  
ATOM   8142  CA  THR A 541     -25.301 -26.671  -3.411  1.00  1.270          C  
ATOM   8143  C   THR A 541     -25.436 -28.016  -4.148  1.00  1.210          C  
ATOM   8144  O   THR A 541     -24.942 -28.123  -5.278  1.00  1.200          O  
ATOM   8145  CB  THR A 541     -26.628 -25.892  -3.408  1.00  1.780          C  
ATOM   8146  OG1 THR A 541     -27.164 -25.944  -4.703  1.00  1.780          O  
ATOM   8147  CG2 THR A 541     -26.357 -24.433  -3.057  1.00  1.780          C  
ATOM   8148  H   THR A 541     -24.480 -25.711  -5.140  1.00  1.520          H  
ATOM   8149  HA  THR A 541     -24.949 -26.834  -2.394  1.00  1.520          H  
ATOM   8150  HB  THR A 541     -27.320 -26.275  -2.692  1.00  2.130          H  
ATOM   8151  HG1 THR A 541     -28.021 -25.512  -4.724  1.00  2.130          H  
ATOM   8152 1HG2 THR A 541     -27.278 -23.873  -3.063  1.00  2.130          H  
ATOM   8153 2HG2 THR A 541     -25.913 -24.385  -2.067  1.00  2.130          H  
ATOM   8154 3HG2 THR A 541     -25.680 -23.993  -3.782  1.00  2.130          H  
ATOM   8155  N   PRO A 542     -26.137 -29.043  -3.594  1.00  1.260          N  
ATOM   8156  CA  PRO A 542     -26.321 -30.364  -4.190  1.00  1.250          C  
ATOM   8157  C   PRO A 542     -26.747 -30.352  -5.656  1.00  1.240          C  
ATOM   8158  O   PRO A 542     -26.360 -31.251  -6.403  1.00  1.760          O  
ATOM   8159  CB  PRO A 542     -27.398 -30.977  -3.292  1.00  1.880          C  
ATOM   8160  CG  PRO A 542     -27.160 -30.335  -1.941  1.00  1.880          C  
ATOM   8161  CD  PRO A 542     -26.790 -28.907  -2.261  1.00  1.880          C  
ATOM   8162  HA  PRO A 542     -25.380 -30.924  -4.084  1.00  1.500          H  
ATOM   8163 1HB  PRO A 542     -28.399 -30.761  -3.706  1.00  2.250          H  
ATOM   8164 2HB  PRO A 542     -27.292 -32.072  -3.272  1.00  2.250          H  
ATOM   8165 1HG  PRO A 542     -28.070 -30.409  -1.323  1.00  2.250          H  
ATOM   8166 2HG  PRO A 542     -26.365 -30.872  -1.400  1.00  2.250          H  
ATOM   8167 1HD  PRO A 542     -27.721 -28.341  -2.326  1.00  2.250          H  
ATOM   8168 2HD  PRO A 542     -26.101 -28.522  -1.499  1.00  2.250          H  
ATOM   8169  N   ASN A 543     -27.533 -29.362  -6.090  1.00  1.200          N  
ATOM   8170  CA  ASN A 543     -27.902 -29.357  -7.488  1.00  1.140          C  
ATOM   8171  C   ASN A 543     -27.925 -27.988  -8.164  1.00  1.130          C  
ATOM   8172  O   ASN A 543     -28.763 -27.761  -9.040  1.00  1.250          O  
ATOM   8173  CB  ASN A 543     -29.247 -30.033  -7.626  1.00  1.620          C  
ATOM   8174  CG  ASN A 543     -30.322 -29.317  -6.834  1.00  1.620          C  
ATOM   8175  OD1 ASN A 543     -30.037 -28.509  -5.930  1.00  1.620          O  
ATOM   8176  ND2 ASN A 543     -31.561 -29.602  -7.150  1.00  1.620          N  
ATOM   8177  H   ASN A 543     -27.889 -28.636  -5.479  1.00  1.440          H  
ATOM   8178  HA  ASN A 543     -27.163 -29.947  -8.031  1.00  1.370          H  
ATOM   8179 1HB  ASN A 543     -29.535 -30.057  -8.676  1.00  1.940          H  
ATOM   8180 2HB  ASN A 543     -29.174 -31.065  -7.281  1.00  1.940          H  
ATOM   8181 1HD2 ASN A 543     -32.318 -29.165  -6.661  1.00  1.940          H  
ATOM   8182 2HD2 ASN A 543     -31.753 -30.258  -7.881  1.00  1.940          H  
ATOM   8183  N   PHE A 544     -26.999 -27.089  -7.808  1.00  1.120          N  
ATOM   8184  CA  PHE A 544     -26.897 -25.796  -8.512  1.00  1.180          C  
ATOM   8185  C   PHE A 544     -25.705 -24.949  -8.072  1.00  1.130          C  
ATOM   8186  O   PHE A 544     -25.095 -25.162  -7.016  1.00  1.130          O  
ATOM   8187  CB  PHE A 544     -28.181 -24.923  -8.451  1.00  1.630          C  
ATOM   8188  CG  PHE A 544     -28.668 -24.472  -7.115  1.00  1.630          C  
ATOM   8189  CD1 PHE A 544     -28.205 -23.286  -6.571  1.00  1.630          C  
ATOM   8190  CD2 PHE A 544     -29.618 -25.192  -6.415  1.00  1.630          C  
ATOM   8191  CE1 PHE A 544     -28.658 -22.846  -5.364  1.00  1.630          C  
ATOM   8192  CE2 PHE A 544     -30.072 -24.745  -5.193  1.00  1.630          C  
ATOM   8193  CZ  PHE A 544     -29.574 -23.562  -4.671  1.00  1.630          C  
ATOM   8194  H   PHE A 544     -26.327 -27.323  -7.064  1.00  1.340          H  
ATOM   8195  HA  PHE A 544     -26.743 -26.017  -9.571  1.00  1.420          H  
ATOM   8196 1HB  PHE A 544     -27.992 -24.021  -9.036  1.00  1.950          H  
ATOM   8197 2HB  PHE A 544     -28.999 -25.422  -8.949  1.00  1.950          H  
ATOM   8198  HD1 PHE A 544     -27.473 -22.705  -7.120  1.00  1.950          H  
ATOM   8199  HD2 PHE A 544     -29.999 -26.124  -6.841  1.00  1.950          H  
ATOM   8200  HE1 PHE A 544     -28.286 -21.932  -4.955  1.00  1.950          H  
ATOM   8201  HE2 PHE A 544     -30.817 -25.327  -4.644  1.00  1.950          H  
ATOM   8202  HZ  PHE A 544     -29.909 -23.190  -3.708  1.00  1.950          H  
ATOM   8203  N   TYR A 545     -25.413 -23.925  -8.866  1.00  1.140          N  
ATOM   8204  CA  TYR A 545     -24.434 -22.936  -8.452  1.00  1.110          C  
ATOM   8205  C   TYR A 545     -25.178 -21.643  -8.204  1.00  1.040          C  
ATOM   8206  O   TYR A 545     -26.164 -21.339  -8.889  1.00  1.030          O  
ATOM   8207  CB  TYR A 545     -23.343 -22.748  -9.500  1.00  1.570          C  
ATOM   8208  CG  TYR A 545     -22.567 -23.981  -9.711  1.00  1.570          C  
ATOM   8209  CD1 TYR A 545     -22.869 -24.790 -10.780  1.00  1.570          C  
ATOM   8210  CD2 TYR A 545     -21.583 -24.339  -8.812  1.00  1.570          C  
ATOM   8211  CE1 TYR A 545     -22.183 -25.962 -10.963  1.00  1.570          C  
ATOM   8212  CE2 TYR A 545     -20.897 -25.509  -8.984  1.00  1.570          C  
ATOM   8213  CZ  TYR A 545     -21.191 -26.325 -10.053  1.00  1.570          C  
ATOM   8214  OH  TYR A 545     -20.502 -27.502 -10.223  1.00  1.570          O  
ATOM   8215  H   TYR A 545     -25.894 -23.818  -9.763  1.00  1.370          H  
ATOM   8216  HA  TYR A 545     -23.977 -23.242  -7.511  1.00  1.330          H  
ATOM   8217 1HB  TYR A 545     -23.785 -22.464 -10.432  1.00  1.880          H  
ATOM   8218 2HB  TYR A 545     -22.660 -21.952  -9.195  1.00  1.880          H  
ATOM   8219  HD1 TYR A 545     -23.653 -24.501 -11.477  1.00  1.880          H  
ATOM   8220  HD2 TYR A 545     -21.355 -23.696  -7.959  1.00  1.880          H  
ATOM   8221  HE1 TYR A 545     -22.422 -26.606 -11.813  1.00  1.880          H  
ATOM   8222  HE2 TYR A 545     -20.122 -25.793  -8.271  1.00  1.880          H  
ATOM   8223  HH  TYR A 545     -19.881 -27.613  -9.498  1.00  1.880          H  
ATOM   8224  N   TYR A 546     -24.699 -20.866  -7.246  1.00  1.000          N  
ATOM   8225  CA  TYR A 546     -25.331 -19.598  -6.930  1.00  0.940          C  
ATOM   8226  C   TYR A 546     -24.308 -18.530  -6.595  1.00  0.930          C  
ATOM   8227  O   TYR A 546     -23.300 -18.786  -5.932  1.00  0.980          O  
ATOM   8228  CB  TYR A 546     -26.319 -19.787  -5.776  1.00  1.340          C  
ATOM   8229  CG  TYR A 546     -27.118 -18.550  -5.365  1.00  1.340          C  
ATOM   8230  CD1 TYR A 546     -28.262 -18.238  -6.056  1.00  1.340          C  
ATOM   8231  CD2 TYR A 546     -26.725 -17.754  -4.319  1.00  1.340          C  
ATOM   8232  CE1 TYR A 546     -29.029 -17.145  -5.732  1.00  1.340          C  
ATOM   8233  CE2 TYR A 546     -27.499 -16.652  -3.977  1.00  1.340          C  
ATOM   8234  CZ  TYR A 546     -28.640 -16.349  -4.679  1.00  1.340          C  
ATOM   8235  OH  TYR A 546     -29.383 -15.258  -4.338  1.00  1.340          O  
ATOM   8236  H   TYR A 546     -23.902 -21.190  -6.693  1.00  1.200          H  
ATOM   8237  HA  TYR A 546     -25.871 -19.277  -7.807  1.00  1.130          H  
ATOM   8238 1HB  TYR A 546     -27.028 -20.531  -6.082  1.00  1.610          H  
ATOM   8239 2HB  TYR A 546     -25.807 -20.171  -4.912  1.00  1.610          H  
ATOM   8240  HD1 TYR A 546     -28.542 -18.860  -6.870  1.00  1.610          H  
ATOM   8241  HD2 TYR A 546     -25.821 -17.988  -3.759  1.00  1.610          H  
ATOM   8242  HE1 TYR A 546     -29.929 -16.913  -6.304  1.00  1.610          H  
ATOM   8243  HE2 TYR A 546     -27.203 -16.026  -3.148  1.00  1.610          H  
ATOM   8244  HH  TYR A 546     -28.976 -14.815  -3.557  1.00  1.610          H  
ATOM   8245  N   TYR A 547     -24.544 -17.325  -7.074  1.00  0.910          N  
ATOM   8246  CA  TYR A 547     -23.612 -16.253  -6.799  1.00  0.940          C  
ATOM   8247  C   TYR A 547     -24.315 -15.190  -5.998  1.00  0.910          C  
ATOM   8248  O   TYR A 547     -25.529 -15.016  -6.135  1.00  0.940          O  
ATOM   8249  CB  TYR A 547     -23.089 -15.691  -8.105  1.00  1.300          C  
ATOM   8250  CG  TYR A 547     -22.531 -16.757  -8.940  1.00  1.300          C  
ATOM   8251  CD1 TYR A 547     -23.327 -17.266  -9.942  1.00  1.300          C  
ATOM   8252  CD2 TYR A 547     -21.277 -17.282  -8.702  1.00  1.300          C  
ATOM   8253  CE1 TYR A 547     -22.875 -18.279 -10.707  1.00  1.300          C  
ATOM   8254  CE2 TYR A 547     -20.828 -18.322  -9.482  1.00  1.300          C  
ATOM   8255  CZ  TYR A 547     -21.624 -18.824 -10.479  1.00  1.300          C  
ATOM   8256  OH  TYR A 547     -21.159 -19.866 -11.249  1.00  1.300          O  
ATOM   8257  H   TYR A 547     -25.376 -17.175  -7.649  1.00  1.090          H  
ATOM   8258  HA  TYR A 547     -22.787 -16.632  -6.209  1.00  1.130          H  
ATOM   8259 1HB  TYR A 547     -23.888 -15.219  -8.644  1.00  1.560          H  
ATOM   8260 2HB  TYR A 547     -22.307 -14.961  -7.908  1.00  1.560          H  
ATOM   8261  HD1 TYR A 547     -24.323 -16.851 -10.121  1.00  1.560          H  
ATOM   8262  HD2 TYR A 547     -20.659 -16.885  -7.903  1.00  1.560          H  
ATOM   8263  HE1 TYR A 547     -23.491 -18.646 -11.476  1.00  1.560          H  
ATOM   8264  HE2 TYR A 547     -19.854 -18.754  -9.317  1.00  1.560          H  
ATOM   8265  HH  TYR A 547     -21.876 -20.240 -11.800  1.00  1.560          H  
ATOM   8266  N   SER A 548     -23.555 -14.447  -5.195  1.00  0.960          N  
ATOM   8267  CA  SER A 548     -24.148 -13.386  -4.375  1.00  1.030          C  
ATOM   8268  C   SER A 548     -23.231 -12.270  -3.873  1.00  1.070          C  
ATOM   8269  O   SER A 548     -21.999 -12.275  -4.047  1.00  1.470          O  
ATOM   8270  CB  SER A 548     -24.803 -13.997  -3.160  1.00  1.410          C  
ATOM   8271  OG  SER A 548     -23.853 -14.561  -2.300  1.00  1.410          O  
ATOM   8272  H   SER A 548     -22.567 -14.693  -5.108  1.00  1.150          H  
ATOM   8273  HA  SER A 548     -24.928 -12.923  -4.956  1.00  1.240          H  
ATOM   8274 1HB  SER A 548     -25.376 -13.241  -2.627  1.00  1.700          H  
ATOM   8275 2HB  SER A 548     -25.487 -14.744  -3.472  1.00  1.700          H  
ATOM   8276  HG  SER A 548     -24.299 -14.621  -1.434  1.00  1.700          H  
ATOM   8277  N   ILE A 549     -23.877 -11.260  -3.281  1.00  1.190          N  
ATOM   8278  CA  ILE A 549     -23.162 -10.220  -2.535  1.00  1.170          C  
ATOM   8279  C   ILE A 549     -23.037 -10.716  -1.084  1.00  1.420          C  
ATOM   8280  O   ILE A 549     -21.974 -10.635  -0.458  1.00  1.980          O  
ATOM   8281  CB  ILE A 549     -23.875  -8.854  -2.589  1.00  1.650          C  
ATOM   8282  CG1 ILE A 549     -24.041  -8.375  -4.077  1.00  1.650          C  
ATOM   8283  CG2 ILE A 549     -23.102  -7.821  -1.751  1.00  1.650          C  
ATOM   8284  CD1 ILE A 549     -22.737  -8.239  -4.897  1.00  1.650          C  
ATOM   8285  H   ILE A 549     -24.903 -11.268  -3.315  1.00  1.430          H  
ATOM   8286  HA  ILE A 549     -22.153 -10.112  -2.928  1.00  1.400          H  
ATOM   8287  HB  ILE A 549     -24.883  -8.960  -2.176  1.00  1.980          H  
ATOM   8288 1HG1 ILE A 549     -24.699  -9.078  -4.584  1.00  1.980          H  
ATOM   8289 2HG1 ILE A 549     -24.533  -7.400  -4.066  1.00  1.980          H  
ATOM   8290 1HG2 ILE A 549     -23.627  -6.869  -1.782  1.00  1.980          H  
ATOM   8291 2HG2 ILE A 549     -23.033  -8.153  -0.718  1.00  1.980          H  
ATOM   8292 3HG2 ILE A 549     -22.098  -7.696  -2.143  1.00  1.980          H  
ATOM   8293 1HD1 ILE A 549     -22.981  -7.897  -5.903  1.00  1.980          H  
ATOM   8294 2HD1 ILE A 549     -22.069  -7.517  -4.437  1.00  1.980          H  
ATOM   8295 3HD1 ILE A 549     -22.234  -9.197  -4.964  1.00  1.980          H  
ATOM   8296  N   TYR A 550     -24.142 -11.216  -0.549  1.00  1.630          N  
ATOM   8297  CA  TYR A 550     -24.164 -11.728   0.803  1.00  2.090          C  
ATOM   8298  C   TYR A 550     -24.253 -13.251   0.896  1.00  2.050          C  
ATOM   8299  O   TYR A 550     -24.830 -13.902   0.025  1.00  2.540          O  
ATOM   8300  CB  TYR A 550     -25.302 -11.129   1.611  1.00  2.740          C  
ATOM   8301  CG  TYR A 550     -25.064  -9.772   2.124  1.00  2.740          C  
ATOM   8302  CD1 TYR A 550     -25.120  -8.660   1.313  1.00  2.740          C  
ATOM   8303  CD2 TYR A 550     -24.837  -9.642   3.486  1.00  2.740          C  
ATOM   8304  CE1 TYR A 550     -24.929  -7.412   1.864  1.00  2.740          C  
ATOM   8305  CE2 TYR A 550     -24.659  -8.414   4.039  1.00  2.740          C  
ATOM   8306  CZ  TYR A 550     -24.698  -7.292   3.242  1.00  2.740          C  
ATOM   8307  OH  TYR A 550     -24.535  -6.040   3.806  1.00  2.740          O  
ATOM   8308  H   TYR A 550     -24.984 -11.223  -1.104  1.00  1.960          H  
ATOM   8309  HA  TYR A 550     -23.244 -11.379   1.230  1.00  2.510          H  
ATOM   8310 1HB  TYR A 550     -26.194 -11.111   1.002  1.00  3.290          H  
ATOM   8311 2HB  TYR A 550     -25.512 -11.758   2.459  1.00  3.290          H  
ATOM   8312  HD1 TYR A 550     -25.317  -8.765   0.249  1.00  3.290          H  
ATOM   8313  HD2 TYR A 550     -24.813 -10.524   4.123  1.00  3.290          H  
ATOM   8314  HE1 TYR A 550     -24.972  -6.526   1.237  1.00  3.290          H  
ATOM   8315  HE2 TYR A 550     -24.488  -8.316   5.117  1.00  3.290          H  
ATOM   8316  HH  TYR A 550     -24.639  -6.100   4.798  1.00  3.290          H  
ATOM   8317  N   ASN A 551     -23.715 -13.842   1.971  1.00  2.130          N  
ATOM   8318  CA  ASN A 551     -22.950 -13.176   3.030  1.00  2.350          C  
ATOM   8319  C   ASN A 551     -21.468 -13.412   2.715  1.00  3.110          C  
ATOM   8320  O   ASN A 551     -20.895 -14.345   3.276  1.00  3.900          O  
ATOM   8321  CB  ASN A 551     -23.366 -13.712   4.388  1.00  3.200          C  
ATOM   8322  CG  ASN A 551     -22.808 -12.906   5.510  1.00  3.200          C  
ATOM   8323  OD1 ASN A 551     -22.080 -11.931   5.287  1.00  3.200          O  
ATOM   8324  ND2 ASN A 551     -23.142 -13.279   6.714  1.00  3.200          N  
ATOM   8325  H   ASN A 551     -23.824 -14.844   2.051  1.00  2.560          H  
ATOM   8326  HA  ASN A 551     -23.122 -12.112   3.074  1.00  2.820          H  
ATOM   8327 1HB  ASN A 551     -24.456 -13.704   4.465  1.00  3.840          H  
ATOM   8328 2HB  ASN A 551     -23.047 -14.749   4.499  1.00  3.840          H  
ATOM   8329 1HD2 ASN A 551     -22.808 -12.779   7.513  1.00  3.840          H  
ATOM   8330 2HD2 ASN A 551     -23.738 -14.097   6.836  1.00  3.840          H  
ATOM   8331  N   TYR A 552     -20.854 -12.585   1.845  1.00  3.500          N  
ATOM   8332  CA  TYR A 552     -19.505 -12.841   1.359  1.00  4.720          C  
ATOM   8333  C   TYR A 552     -18.595 -13.343   2.453  1.00  5.320          C  
ATOM   8334  O   TYR A 552     -18.525 -12.733   3.523  1.00  5.100          O  
ATOM   8335  CB  TYR A 552     -18.916 -11.572   0.730  1.00  6.120          C  
ATOM   8336  CG  TYR A 552     -17.520 -11.737   0.142  1.00  6.120          C  
ATOM   8337  CD1 TYR A 552     -17.348 -12.309  -1.116  1.00  6.120          C  
ATOM   8338  CD2 TYR A 552     -16.418 -11.317   0.860  1.00  6.120          C  
ATOM   8339  CE1 TYR A 552     -16.092 -12.461  -1.643  1.00  6.120          C  
ATOM   8340  CE2 TYR A 552     -15.155 -11.471   0.333  1.00  6.120          C  
ATOM   8341  CZ  TYR A 552     -14.989 -12.041  -0.912  1.00  6.120          C  
ATOM   8342  OH  TYR A 552     -13.725 -12.189  -1.434  1.00  6.120          O  
ATOM   8343  H   TYR A 552     -21.346 -11.805   1.404  1.00  4.200          H  
ATOM   8344  HA  TYR A 552     -19.559 -13.608   0.611  1.00  5.660          H  
ATOM   8345 1HB  TYR A 552     -19.575 -11.236  -0.067  1.00  7.340          H  
ATOM   8346 2HB  TYR A 552     -18.881 -10.786   1.479  1.00  7.340          H  
ATOM   8347  HD1 TYR A 552     -18.200 -12.631  -1.689  1.00  7.340          H  
ATOM   8348  HD2 TYR A 552     -16.549 -10.870   1.845  1.00  7.340          H  
ATOM   8349  HE1 TYR A 552     -15.966 -12.909  -2.632  1.00  7.340          H  
ATOM   8350  HE2 TYR A 552     -14.287 -11.145   0.901  1.00  7.340          H  
ATOM   8351  HH  TYR A 552     -13.781 -12.613  -2.294  1.00  7.340          H  
ATOM   8352  N   THR A 553     -17.832 -14.406   2.121  1.00  6.320          N  
ATOM   8353  CA  THR A 553     -16.891 -15.128   3.004  1.00  7.140          C  
ATOM   8354  C   THR A 553     -17.559 -16.297   3.739  1.00  7.720          C  
ATOM   8355  O   THR A 553     -16.936 -17.349   3.913  1.00  8.360          O  
ATOM   8356  CB  THR A 553     -16.224 -14.220   4.079  1.00  9.670          C  
ATOM   8357  OG1 THR A 553     -15.544 -13.153   3.436  1.00  9.670          O  
ATOM   8358  CG2 THR A 553     -15.195 -15.015   4.877  1.00  9.670          C  
ATOM   8359  H   THR A 553     -18.003 -14.808   1.192  1.00  7.580          H  
ATOM   8360  HA  THR A 553     -16.100 -15.539   2.380  1.00  8.570          H  
ATOM   8361  HB  THR A 553     -16.950 -13.842   4.788  1.00 11.600          H  
ATOM   8362  HG1 THR A 553     -16.221 -12.564   3.079  1.00 11.600          H  
ATOM   8363 1HG2 THR A 553     -14.728 -14.354   5.605  1.00 11.600          H  
ATOM   8364 2HG2 THR A 553     -15.667 -15.837   5.405  1.00 11.600          H  
ATOM   8365 3HG2 THR A 553     -14.436 -15.406   4.204  1.00 11.600          H  
ATOM   8366  N   ASN A 554     -18.772 -16.110   4.232  1.00  7.780          N  
ATOM   8367  CA  ASN A 554     -19.443 -17.143   5.006  1.00  8.510          C  
ATOM   8368  C   ASN A 554     -20.067 -18.216   4.110  1.00  8.950          C  
ATOM   8369  O   ASN A 554     -20.755 -17.918   3.136  1.00  9.360          O  
ATOM   8370  CB  ASN A 554     -20.476 -16.506   5.904  1.00 11.620          C  
ATOM   8371  CG  ASN A 554     -19.850 -15.696   7.023  1.00 11.620          C  
ATOM   8372  OD1 ASN A 554     -19.317 -16.226   8.024  1.00 11.620          O  
ATOM   8373  ND2 ASN A 554     -19.872 -14.400   6.861  1.00 11.620          N  
ATOM   8374  H   ASN A 554     -19.275 -15.243   4.010  1.00  9.340          H  
ATOM   8375  HA  ASN A 554     -18.703 -17.638   5.632  1.00 10.210          H  
ATOM   8376 1HB  ASN A 554     -21.109 -15.851   5.317  1.00 13.950          H  
ATOM   8377 2HB  ASN A 554     -21.118 -17.272   6.321  1.00 13.950          H  
ATOM   8378 1HD2 ASN A 554     -19.470 -13.800   7.553  1.00 13.950          H  
ATOM   8379 2HD2 ASN A 554     -20.293 -14.007   6.032  1.00 13.950          H  
ATOM   8380  N   GLU A 555     -19.885 -19.472   4.517  1.00  9.070          N  
ATOM   8381  CA  GLU A 555     -20.389 -20.675   3.843  1.00  9.740          C  
ATOM   8382  C   GLU A 555     -21.916 -20.775   3.761  1.00 10.000          C  
ATOM   8383  O   GLU A 555     -22.459 -21.507   2.926  1.00 10.640          O  
ATOM   8384  CB  GLU A 555     -19.870 -21.911   4.581  1.00 13.370          C  
ATOM   8385  CG  GLU A 555     -18.364 -22.139   4.486  1.00 13.370          C  
ATOM   8386  CD  GLU A 555     -17.905 -23.291   5.338  1.00 13.370          C  
ATOM   8387  OE1 GLU A 555     -18.683 -23.738   6.150  1.00 13.370          O  
ATOM   8388  OE2 GLU A 555     -16.787 -23.718   5.186  1.00 13.370          O  
ATOM   8389  H   GLU A 555     -19.308 -19.606   5.335  1.00 10.880          H  
ATOM   8390  HA  GLU A 555     -19.993 -20.678   2.828  1.00 11.690          H  
ATOM   8391 1HB  GLU A 555     -20.142 -21.842   5.631  1.00 16.040          H  
ATOM   8392 2HB  GLU A 555     -20.359 -22.797   4.181  1.00 16.040          H  
ATOM   8393 1HG  GLU A 555     -18.100 -22.340   3.447  1.00 16.040          H  
ATOM   8394 2HG  GLU A 555     -17.843 -21.233   4.794  1.00 16.040          H  
ATOM   8395  N   ARG A 556     -22.585 -20.094   4.677  1.00  9.700          N  
ATOM   8396  CA  ARG A 556     -24.033 -20.079   4.822  1.00 10.170          C  
ATOM   8397  C   ARG A 556     -24.397 -18.658   5.218  1.00 10.080          C  
ATOM   8398  O   ARG A 556     -23.522 -17.909   5.628  1.00 10.090          O  
ATOM   8399  CB  ARG A 556     -24.499 -21.049   5.907  1.00 14.050          C  
ATOM   8400  CG  ARG A 556     -24.175 -22.528   5.690  1.00 14.050          C  
ATOM   8401  CD  ARG A 556     -24.939 -23.153   4.588  1.00 14.050          C  
ATOM   8402  NE  ARG A 556     -24.672 -24.580   4.528  1.00 14.050          N  
ATOM   8403  CZ  ARG A 556     -23.639 -25.163   3.873  1.00 14.050          C  
ATOM   8404  NH1 ARG A 556     -22.747 -24.445   3.210  1.00 14.050          N  
ATOM   8405  NH2 ARG A 556     -23.519 -26.485   3.908  1.00 14.050          N  
ATOM   8406  H   ARG A 556     -22.032 -19.498   5.274  1.00 11.640          H  
ATOM   8407  HA  ARG A 556     -24.506 -20.314   3.870  1.00 12.200          H  
ATOM   8408 1HB  ARG A 556     -24.054 -20.775   6.850  1.00 16.860          H  
ATOM   8409 2HB  ARG A 556     -25.578 -20.964   6.023  1.00 16.860          H  
ATOM   8410 1HG  ARG A 556     -23.116 -22.644   5.484  1.00 16.860          H  
ATOM   8411 2HG  ARG A 556     -24.413 -23.074   6.599  1.00 16.860          H  
ATOM   8412 1HD  ARG A 556     -26.006 -23.013   4.757  1.00 16.860          H  
ATOM   8413 2HD  ARG A 556     -24.668 -22.710   3.635  1.00 16.860          H  
ATOM   8414  HE  ARG A 556     -25.313 -25.189   5.021  1.00 16.860          H  
ATOM   8415 1HH1 ARG A 556     -22.800 -23.410   3.165  1.00 16.860          H  
ATOM   8416 2HH1 ARG A 556     -21.986 -24.904   2.735  1.00 16.860          H  
ATOM   8417 1HH2 ARG A 556     -24.193 -27.041   4.417  1.00 16.860          H  
ATOM   8418 2HH2 ARG A 556     -22.754 -26.937   3.431  1.00 16.860          H  
ATOM   8419  N   THR A 557     -25.663 -18.253   5.132  1.00 10.280          N  
ATOM   8420  CA  THR A 557     -25.972 -16.877   5.546  1.00 10.520          C  
ATOM   8421  C   THR A 557     -25.471 -16.616   6.973  1.00 10.910          C  
ATOM   8422  O   THR A 557     -24.883 -15.571   7.259  1.00 11.210          O  
ATOM   8423  CB  THR A 557     -27.491 -16.566   5.467  1.00 14.630          C  
ATOM   8424  OG1 THR A 557     -27.950 -16.725   4.128  1.00 14.630          O  
ATOM   8425  CG2 THR A 557     -27.751 -15.086   5.875  1.00 14.630          C  
ATOM   8426  H   THR A 557     -26.387 -18.863   4.775  1.00 12.340          H  
ATOM   8427  HA  THR A 557     -25.453 -16.192   4.875  1.00 12.620          H  
ATOM   8428  HB  THR A 557     -28.044 -17.228   6.124  1.00 17.560          H  
ATOM   8429  HG1 THR A 557     -27.997 -17.661   3.862  1.00 17.560          H  
ATOM   8430 1HG2 THR A 557     -28.821 -14.873   5.801  1.00 17.560          H  
ATOM   8431 2HG2 THR A 557     -27.424 -14.904   6.894  1.00 17.560          H  
ATOM   8432 3HG2 THR A 557     -27.206 -14.427   5.204  1.00 17.560          H  
ATOM   8433  N   ARG A 558     -25.722 -17.566   7.886  1.00 11.090          N  
ATOM   8434  CA  ARG A 558     -25.290 -17.439   9.282  1.00 11.460          C  
ATOM   8435  C   ARG A 558     -25.754 -16.132   9.897  1.00 11.100          C  
ATOM   8436  O   ARG A 558     -24.985 -15.468  10.598  1.00 11.260          O  
ATOM   8437  CB  ARG A 558     -23.763 -17.499   9.410  1.00 15.900          C  
ATOM   8438  CG  ARG A 558     -23.092 -18.778   8.968  1.00 15.900          C  
ATOM   8439  CD  ARG A 558     -21.617 -18.695   9.143  1.00 15.900          C  
ATOM   8440  NE  ARG A 558     -20.933 -19.936   8.752  1.00 15.900          N  
ATOM   8441  CZ  ARG A 558     -19.596 -20.077   8.536  1.00 15.900          C  
ATOM   8442  NH1 ARG A 558     -18.768 -19.043   8.599  1.00 15.900          N  
ATOM   8443  NH2 ARG A 558     -19.110 -21.276   8.247  1.00 15.900          N  
ATOM   8444  H   ARG A 558     -26.227 -18.387   7.594  1.00 13.310          H  
ATOM   8445  HA  ARG A 558     -25.720 -18.261   9.853  1.00 13.750          H  
ATOM   8446 1HB  ARG A 558     -23.308 -16.689   8.843  1.00 19.080          H  
ATOM   8447 2HB  ARG A 558     -23.491 -17.347  10.453  1.00 19.080          H  
ATOM   8448 1HG  ARG A 558     -23.472 -19.626   9.533  1.00 19.080          H  
ATOM   8449 2HG  ARG A 558     -23.284 -18.922   7.926  1.00 19.080          H  
ATOM   8450 1HD  ARG A 558     -21.245 -17.889   8.540  1.00 19.080          H  
ATOM   8451 2HD  ARG A 558     -21.392 -18.494  10.186  1.00 19.080          H  
ATOM   8452  HE  ARG A 558     -21.499 -20.771   8.687  1.00 19.080          H  
ATOM   8453 1HH1 ARG A 558     -19.105 -18.095   8.781  1.00 19.080          H  
ATOM   8454 2HH1 ARG A 558     -17.780 -19.179   8.436  1.00 19.080          H  
ATOM   8455 1HH2 ARG A 558     -19.726 -22.081   8.183  1.00 19.080          H  
ATOM   8456 2HH2 ARG A 558     -18.122 -21.405   8.078  1.00 19.080          H  
ATOM   8457  N   GLY A 559     -26.995 -15.756   9.629  1.00 10.780          N  
ATOM   8458  CA  GLY A 559     -27.506 -14.527  10.184  1.00 10.580          C  
ATOM   8459  C   GLY A 559     -27.994 -14.799  11.577  1.00 10.490          C  
ATOM   8460  O   GLY A 559     -28.410 -15.921  11.880  1.00 10.910          O  
ATOM   8461  H   GLY A 559     -27.582 -16.355   9.071  1.00 12.940          H  
ATOM   8462 1HA  GLY A 559     -26.713 -13.785  10.208  1.00 12.700          H  
ATOM   8463 2HA  GLY A 559     -28.319 -14.143   9.566  1.00 12.700          H  
ATOM   8464  N   THR A 560     -27.972 -13.784  12.424  1.00 10.200          N  
ATOM   8465  CA  THR A 560     -28.486 -13.927  13.763  1.00 10.280          C  
ATOM   8466  C   THR A 560     -29.382 -12.749  14.052  1.00 10.000          C  
ATOM   8467  O   THR A 560     -29.245 -11.690  13.427  1.00  9.660          O  
ATOM   8468  CB  THR A 560     -27.354 -13.996  14.814  1.00 14.360          C  
ATOM   8469  OG1 THR A 560     -26.668 -12.744  14.861  1.00 14.360          O  
ATOM   8470  CG2 THR A 560     -26.351 -15.086  14.442  1.00 14.360          C  
ATOM   8471  H   THR A 560     -27.594 -12.890  12.145  1.00 12.240          H  
ATOM   8472  HA  THR A 560     -29.084 -14.836  13.828  1.00 12.340          H  
ATOM   8473  HB  THR A 560     -27.778 -14.212  15.794  1.00 17.230          H  
ATOM   8474  HG1 THR A 560     -26.040 -12.754  15.594  1.00 17.230          H  
ATOM   8475 1HG2 THR A 560     -25.562 -15.123  15.192  1.00 17.230          H  
ATOM   8476 2HG2 THR A 560     -26.858 -16.049  14.401  1.00 17.230          H  
ATOM   8477 3HG2 THR A 560     -25.904 -14.873  13.472  1.00 17.230          H  
ATOM   8478  N   ALA A 561     -30.192 -12.892  15.104  1.00 10.350          N  
ATOM   8479  CA  ALA A 561     -31.173 -11.906  15.580  1.00 10.360          C  
ATOM   8480  C   ALA A 561     -30.557 -10.569  15.954  1.00  9.970          C  
ATOM   8481  O   ALA A 561     -31.254  -9.560  16.041  1.00 10.200          O  
ATOM   8482  CB  ALA A 561     -31.916 -12.460  16.777  1.00 14.500          C  
ATOM   8483  H   ALA A 561     -30.182 -13.792  15.562  1.00 12.420          H  
ATOM   8484  HA  ALA A 561     -31.887 -11.732  14.773  1.00 12.430          H  
ATOM   8485 1HB  ALA A 561     -32.672 -11.740  17.094  1.00 17.400          H  
ATOM   8486 2HB  ALA A 561     -32.400 -13.397  16.498  1.00 17.400          H  
ATOM   8487 3HB  ALA A 561     -31.219 -12.636  17.592  1.00 17.400          H  
ATOM   8488  N   ILE A 562     -29.256 -10.571  16.161  1.00  9.710          N  
ATOM   8489  CA  ILE A 562     -28.498  -9.404  16.538  1.00  9.540          C  
ATOM   8490  C   ILE A 562     -28.670  -8.285  15.518  1.00  9.200          C  
ATOM   8491  O   ILE A 562     -28.688  -7.116  15.912  1.00  9.300          O  
ATOM   8492  CB  ILE A 562     -27.008  -9.756  16.721  1.00 13.420          C  
ATOM   8493  CG1 ILE A 562     -26.872 -10.673  17.975  1.00 13.420          C  
ATOM   8494  CG2 ILE A 562     -26.156  -8.468  16.862  1.00 13.420          C  
ATOM   8495  CD1 ILE A 562     -25.520 -11.348  18.136  1.00 13.420          C  
ATOM   8496  H   ILE A 562     -28.773 -11.446  16.029  1.00 11.650          H  
ATOM   8497  HA  ILE A 562     -28.878  -9.043  17.492  1.00 11.450          H  
ATOM   8498  HB  ILE A 562     -26.664 -10.319  15.857  1.00 16.110          H  
ATOM   8499 1HG1 ILE A 562     -27.064 -10.074  18.865  1.00 16.110          H  
ATOM   8500 2HG1 ILE A 562     -27.630 -11.451  17.917  1.00 16.110          H  
ATOM   8501 1HG2 ILE A 562     -25.111  -8.723  16.988  1.00 16.110          H  
ATOM   8502 2HG2 ILE A 562     -26.248  -7.848  15.975  1.00 16.110          H  
ATOM   8503 3HG2 ILE A 562     -26.496  -7.901  17.730  1.00 16.110          H  
ATOM   8504 1HD1 ILE A 562     -25.535 -11.966  19.035  1.00 16.110          H  
ATOM   8505 2HD1 ILE A 562     -25.315 -11.974  17.275  1.00 16.110          H  
ATOM   8506 3HD1 ILE A 562     -24.735 -10.607  18.233  1.00 16.110          H  
ATOM   8507  N   ASP A 563     -28.705  -8.599  14.210  1.00  9.050          N  
ATOM   8508  CA  ASP A 563     -28.859  -7.499  13.266  1.00  9.010          C  
ATOM   8509  C   ASP A 563     -29.758  -7.851  12.076  1.00  8.800          C  
ATOM   8510  O   ASP A 563     -29.332  -8.414  11.043  1.00  8.520          O  
ATOM   8511  CB  ASP A 563     -27.498  -6.986  12.787  1.00 12.630          C  
ATOM   8512  CG  ASP A 563     -27.635  -5.736  11.913  1.00 12.630          C  
ATOM   8513  OD1 ASP A 563     -28.766  -5.370  11.602  1.00 12.630          O  
ATOM   8514  OD2 ASP A 563     -26.633  -5.158  11.551  1.00 12.630          O  
ATOM   8515  H   ASP A 563     -28.710  -9.578  13.902  1.00 10.860          H  
ATOM   8516  HA  ASP A 563     -29.340  -6.675  13.791  1.00 10.810          H  
ATOM   8517 1HB  ASP A 563     -26.878  -6.744  13.654  1.00 15.160          H  
ATOM   8518 2HB  ASP A 563     -26.987  -7.767  12.222  1.00 15.160          H  
ATOM   8519  N   SER A 564     -31.018  -7.434  12.217  1.00  9.220          N  
ATOM   8520  CA  SER A 564     -32.082  -7.688  11.259  1.00  9.290          C  
ATOM   8521  C   SER A 564     -32.005  -6.766  10.060  1.00  8.870          C  
ATOM   8522  O   SER A 564     -32.756  -6.920   9.094  1.00  9.070          O  
ATOM   8523  CB  SER A 564     -33.433  -7.586  11.944  1.00 12.980          C  
ATOM   8524  OG  SER A 564     -33.690  -6.278  12.378  1.00 12.980          O  
ATOM   8525  H   SER A 564     -31.264  -6.945  13.071  1.00 11.060          H  
ATOM   8526  HA  SER A 564     -31.965  -8.690  10.879  1.00 11.150          H  
ATOM   8527 1HB  SER A 564     -34.214  -7.904  11.252  1.00 15.570          H  
ATOM   8528 2HB  SER A 564     -33.455  -8.268  12.796  1.00 15.570          H  
ATOM   8529  HG  SER A 564     -34.550  -6.304  12.808  1.00 15.570          H  
ATOM   8530  N   ASN A 565     -31.108  -5.781  10.117  1.00  8.520          N  
ATOM   8531  CA  ASN A 565     -30.970  -4.869   9.009  1.00  8.400          C  
ATOM   8532  C   ASN A 565     -29.810  -5.297   8.121  1.00  7.430          C  
ATOM   8533  O   ASN A 565     -29.520  -4.629   7.126  1.00  7.500          O  
ATOM   8534  CB  ASN A 565     -30.769  -3.451   9.506  1.00 11.810          C  
ATOM   8535  CG  ASN A 565     -31.992  -2.880  10.176  1.00 11.810          C  
ATOM   8536  OD1 ASN A 565     -33.134  -3.100   9.751  1.00 11.810          O  
ATOM   8537  ND2 ASN A 565     -31.770  -2.136  11.231  1.00 11.810          N  
ATOM   8538  H   ASN A 565     -30.466  -5.684  10.916  1.00 10.220          H  
ATOM   8539  HA  ASN A 565     -31.876  -4.904   8.405  1.00 10.080          H  
ATOM   8540 1HB  ASN A 565     -29.941  -3.441  10.219  1.00 14.170          H  
ATOM   8541 2HB  ASN A 565     -30.492  -2.810   8.672  1.00 14.170          H  
ATOM   8542 1HD2 ASN A 565     -32.536  -1.726  11.724  1.00 14.170          H  
ATOM   8543 2HD2 ASN A 565     -30.832  -1.981  11.547  1.00 14.170          H  
ATOM   8544  N   ASP A 566     -29.128  -6.401   8.474  1.00  6.780          N  
ATOM   8545  CA  ASP A 566     -28.021  -6.848   7.645  1.00  6.060          C  
ATOM   8546  C   ASP A 566     -28.148  -8.327   7.278  1.00  5.160          C  
ATOM   8547  O   ASP A 566     -28.078  -8.656   6.090  1.00  5.270          O  
ATOM   8548  CB  ASP A 566     -26.668  -6.558   8.333  1.00  8.770          C  
ATOM   8549  CG  ASP A 566     -25.403  -6.710   7.394  1.00  8.770          C  
ATOM   8550  OD1 ASP A 566     -25.356  -6.030   6.384  1.00  8.770          O  
ATOM   8551  OD2 ASP A 566     -24.499  -7.448   7.726  1.00  8.770          O  
ATOM   8552  H   ASP A 566     -29.390  -6.934   9.302  1.00  8.140          H  
ATOM   8553  HA  ASP A 566     -28.036  -6.283   6.715  1.00  7.270          H  
ATOM   8554 1HB  ASP A 566     -26.685  -5.540   8.737  1.00 10.530          H  
ATOM   8555 2HB  ASP A 566     -26.550  -7.227   9.186  1.00 10.530          H  
ATOM   8556  N   VAL A 567     -28.355  -9.210   8.287  1.00  4.690          N  
ATOM   8557  CA  VAL A 567     -28.382 -10.652   8.011  1.00  4.170          C  
ATOM   8558  C   VAL A 567     -29.565 -11.493   8.532  1.00  3.280          C  
ATOM   8559  O   VAL A 567     -29.807 -12.573   7.987  1.00  3.190          O  
ATOM   8560  CB  VAL A 567     -27.067 -11.295   8.479  1.00  6.050          C  
ATOM   8561  CG1 VAL A 567     -25.883 -10.756   7.671  1.00  6.050          C  
ATOM   8562  CG2 VAL A 567     -26.861 -10.983   9.979  1.00  6.050          C  
ATOM   8563  H   VAL A 567     -28.481  -8.871   9.241  1.00  5.630          H  
ATOM   8564  HA  VAL A 567     -28.394 -10.756   6.930  1.00  5.000          H  
ATOM   8565  HB  VAL A 567     -27.115 -12.364   8.308  1.00  7.260          H  
ATOM   8566 1HG1 VAL A 567     -24.967 -11.237   8.008  1.00  7.260          H  
ATOM   8567 2HG1 VAL A 567     -26.034 -10.972   6.614  1.00  7.260          H  
ATOM   8568 3HG1 VAL A 567     -25.787  -9.685   7.805  1.00  7.260          H  
ATOM   8569 1HG2 VAL A 567     -25.932 -11.440  10.317  1.00  7.260          H  
ATOM   8570 2HG2 VAL A 567     -26.799  -9.902  10.130  1.00  7.260          H  
ATOM   8571 3HG2 VAL A 567     -27.688 -11.374  10.566  1.00  7.260          H  
ATOM   8572  N   ASP A 568     -30.341 -11.038   9.531  1.00  3.330          N  
ATOM   8573  CA  ASP A 568     -31.460 -11.899   9.997  1.00  3.030          C  
ATOM   8574  C   ASP A 568     -32.607 -11.678   9.018  1.00  2.500          C  
ATOM   8575  O   ASP A 568     -33.549 -10.932   9.290  1.00  3.130          O  
ATOM   8576  CB  ASP A 568     -31.944 -11.567  11.420  1.00  4.360          C  
ATOM   8577  CG  ASP A 568     -32.920 -12.611  12.035  1.00  4.360          C  
ATOM   8578  OD1 ASP A 568     -33.035 -13.697  11.513  1.00  4.360          O  
ATOM   8579  OD2 ASP A 568     -33.553 -12.288  13.030  1.00  4.360          O  
ATOM   8580  H   ASP A 568     -30.126 -10.146   9.983  1.00  4.000          H  
ATOM   8581  HA  ASP A 568     -31.158 -12.945   9.962  1.00  3.640          H  
ATOM   8582 1HB  ASP A 568     -31.112 -11.420  12.064  1.00  5.230          H  
ATOM   8583 2HB  ASP A 568     -32.493 -10.662  11.405  1.00  5.230          H  
ATOM   8584  N   CYS A 569     -32.466 -12.271   7.844  1.00  1.870          N  
ATOM   8585  CA  CYS A 569     -33.348 -12.029   6.720  1.00  1.530          C  
ATOM   8586  C   CYS A 569     -34.608 -12.864   6.747  1.00  1.320          C  
ATOM   8587  O   CYS A 569     -34.664 -13.926   7.377  1.00  1.690          O  
ATOM   8588  CB  CYS A 569     -32.656 -12.344   5.399  1.00  2.280          C  
ATOM   8589  SG  CYS A 569     -32.694 -14.124   4.960  1.00  2.280          S  
ATOM   8590  H   CYS A 569     -31.645 -12.862   7.729  1.00  2.240          H  
ATOM   8591  HA  CYS A 569     -33.632 -10.973   6.733  1.00  1.840          H  
ATOM   8592 1HB  CYS A 569     -33.136 -11.788   4.599  1.00  2.730          H  
ATOM   8593 2HB  CYS A 569     -31.614 -12.027   5.452  1.00  2.730          H  
ATOM   8594  N   GLU A 570     -35.555 -12.409   5.947  1.00  1.330          N  
ATOM   8595  CA  GLU A 570     -36.767 -13.111   5.605  1.00  1.370          C  
ATOM   8596  C   GLU A 570     -36.575 -13.309   4.103  1.00  1.350          C  
ATOM   8597  O   GLU A 570     -36.100 -12.374   3.455  1.00  1.620          O  
ATOM   8598  CB  GLU A 570     -37.995 -12.243   5.921  1.00  1.900          C  
ATOM   8599  CG  GLU A 570     -38.154 -11.951   7.417  1.00  1.900          C  
ATOM   8600  CD  GLU A 570     -39.283 -11.009   7.780  1.00  1.900          C  
ATOM   8601  OE1 GLU A 570     -39.782 -10.320   6.918  1.00  1.900          O  
ATOM   8602  OE2 GLU A 570     -39.632 -10.994   8.942  1.00  1.900          O  
ATOM   8603  H   GLU A 570     -35.405 -11.503   5.528  1.00  1.600          H  
ATOM   8604  HA  GLU A 570     -36.824 -14.045   6.150  1.00  1.640          H  
ATOM   8605 1HB  GLU A 570     -37.925 -11.291   5.387  1.00  2.280          H  
ATOM   8606 2HB  GLU A 570     -38.898 -12.749   5.577  1.00  2.280          H  
ATOM   8607 1HG  GLU A 570     -38.311 -12.897   7.932  1.00  2.280          H  
ATOM   8608 2HG  GLU A 570     -37.221 -11.527   7.786  1.00  2.280          H  
ATOM   8609  N   PRO A 571     -36.810 -14.489   3.514  1.00  1.460          N  
ATOM   8610  CA  PRO A 571     -36.685 -14.680   2.089  1.00  1.520          C  
ATOM   8611  C   PRO A 571     -37.647 -13.754   1.369  1.00  1.290          C  
ATOM   8612  O   PRO A 571     -38.755 -13.471   1.838  1.00  1.800          O  
ATOM   8613  CB  PRO A 571     -37.038 -16.157   1.888  1.00  2.280          C  
ATOM   8614  CG  PRO A 571     -36.743 -16.796   3.232  1.00  2.280          C  
ATOM   8615  CD  PRO A 571     -37.067 -15.718   4.281  1.00  2.280          C  
ATOM   8616  HA  PRO A 571     -35.651 -14.481   1.781  1.00  1.820          H  
ATOM   8617 1HB  PRO A 571     -38.049 -16.271   1.526  1.00  2.740          H  
ATOM   8618 2HB  PRO A 571     -36.398 -16.559   1.095  1.00  2.740          H  
ATOM   8619 1HG  PRO A 571     -37.334 -17.714   3.359  1.00  2.740          H  
ATOM   8620 2HG  PRO A 571     -35.700 -17.087   3.255  1.00  2.740          H  
ATOM   8621 1HD  PRO A 571     -38.107 -15.766   4.620  1.00  2.740          H  
ATOM   8622 2HD  PRO A 571     -36.349 -15.838   5.107  1.00  2.740          H  
ATOM   8623  N   ILE A 572     -37.217 -13.292   0.224  1.00  1.150          N  
ATOM   8624  CA  ILE A 572     -38.004 -12.438  -0.633  1.00  1.290          C  
ATOM   8625  C   ILE A 572     -38.371 -13.216  -1.878  1.00  1.200          C  
ATOM   8626  O   ILE A 572     -39.504 -13.158  -2.357  1.00  1.280          O  
ATOM   8627  CB  ILE A 572     -37.223 -11.174  -0.984  1.00  1.750          C  
ATOM   8628  CG1 ILE A 572     -36.816 -10.399   0.327  1.00  1.750          C  
ATOM   8629  CG2 ILE A 572     -37.985 -10.306  -1.957  1.00  1.750          C  
ATOM   8630  CD1 ILE A 572     -37.961  -9.937   1.247  1.00  1.750          C  
ATOM   8631  H   ILE A 572     -36.277 -13.558  -0.070  1.00  1.380          H  
ATOM   8632  HA  ILE A 572     -38.929 -12.166  -0.130  1.00  1.550          H  
ATOM   8633  HB  ILE A 572     -36.307 -11.487  -1.445  1.00  2.100          H  
ATOM   8634 1HG1 ILE A 572     -36.161 -11.045   0.914  1.00  2.100          H  
ATOM   8635 2HG1 ILE A 572     -36.259  -9.517   0.032  1.00  2.100          H  
ATOM   8636 1HG2 ILE A 572     -37.383  -9.445  -2.210  1.00  2.100          H  
ATOM   8637 2HG2 ILE A 572     -38.195 -10.870  -2.854  1.00  2.100          H  
ATOM   8638 3HG2 ILE A 572     -38.922  -9.981  -1.517  1.00  2.100          H  
ATOM   8639 1HD1 ILE A 572     -37.535  -9.420   2.106  1.00  2.100          H  
ATOM   8640 2HD1 ILE A 572     -38.625  -9.260   0.717  1.00  2.100          H  
ATOM   8641 3HD1 ILE A 572     -38.529 -10.791   1.604  1.00  2.100          H  
ATOM   8642  N   ILE A 573     -37.377 -13.905  -2.421  1.00  1.120          N  
ATOM   8643  CA  ILE A 573     -37.539 -14.673  -3.636  1.00  1.080          C  
ATOM   8644  C   ILE A 573     -37.379 -16.135  -3.288  1.00  1.130          C  
ATOM   8645  O   ILE A 573     -36.478 -16.492  -2.527  1.00  1.180          O  
ATOM   8646  CB  ILE A 573     -36.490 -14.303  -4.702  1.00  1.530          C  
ATOM   8647  CG1 ILE A 573     -36.587 -12.849  -5.049  1.00  1.530          C  
ATOM   8648  CG2 ILE A 573     -36.675 -15.166  -5.939  1.00  1.530          C  
ATOM   8649  CD1 ILE A 573     -35.447 -12.366  -5.896  1.00  1.530          C  
ATOM   8650  H   ILE A 573     -36.472 -13.899  -1.948  1.00  1.340          H  
ATOM   8651  HA  ILE A 573     -38.538 -14.515  -4.039  1.00  1.300          H  
ATOM   8652  HB  ILE A 573     -35.529 -14.470  -4.329  1.00  1.830          H  
ATOM   8653 1HG1 ILE A 573     -37.523 -12.664  -5.548  1.00  1.830          H  
ATOM   8654 2HG1 ILE A 573     -36.576 -12.271  -4.131  1.00  1.830          H  
ATOM   8655 1HG2 ILE A 573     -35.935 -14.924  -6.673  1.00  1.830          H  
ATOM   8656 2HG2 ILE A 573     -36.567 -16.212  -5.687  1.00  1.830          H  
ATOM   8657 3HG2 ILE A 573     -37.665 -14.998  -6.357  1.00  1.830          H  
ATOM   8658 1HD1 ILE A 573     -35.589 -11.328  -6.071  1.00  1.830          H  
ATOM   8659 2HD1 ILE A 573     -34.518 -12.519  -5.365  1.00  1.830          H  
ATOM   8660 3HD1 ILE A 573     -35.394 -12.864  -6.845  1.00  1.830          H  
ATOM   8661  N   THR A 574     -38.289 -16.977  -3.751  1.00  1.130          N  
ATOM   8662  CA  THR A 574     -38.153 -18.399  -3.487  1.00  1.180          C  
ATOM   8663  C   THR A 574     -38.144 -19.177  -4.784  1.00  1.160          C  
ATOM   8664  O   THR A 574     -38.614 -18.701  -5.822  1.00  1.240          O  
ATOM   8665  CB  THR A 574     -39.265 -18.922  -2.562  1.00  1.630          C  
ATOM   8666  OG1 THR A 574     -40.545 -18.718  -3.187  1.00  1.630          O  
ATOM   8667  CG2 THR A 574     -39.212 -18.184  -1.226  1.00  1.630          C  
ATOM   8668  H   THR A 574     -39.054 -16.644  -4.323  1.00  1.360          H  
ATOM   8669  HA  THR A 574     -37.200 -18.584  -3.000  1.00  1.420          H  
ATOM   8670  HB  THR A 574     -39.118 -19.993  -2.387  1.00  1.960          H  
ATOM   8671  HG1 THR A 574     -40.628 -19.294  -3.954  1.00  1.960          H  
ATOM   8672 1HG2 THR A 574     -39.994 -18.559  -0.570  1.00  1.960          H  
ATOM   8673 2HG2 THR A 574     -38.239 -18.348  -0.764  1.00  1.960          H  
ATOM   8674 3HG2 THR A 574     -39.357 -17.121  -1.396  1.00  1.960          H  
ATOM   8675  N   TYR A 575     -37.611 -20.384  -4.700  1.00  1.100          N  
ATOM   8676  CA  TYR A 575     -37.520 -21.313  -5.817  1.00  1.130          C  
ATOM   8677  C   TYR A 575     -37.386 -22.723  -5.283  1.00  1.270          C  
ATOM   8678  O   TYR A 575     -36.681 -22.921  -4.302  1.00  1.630          O  
ATOM   8679  CB  TYR A 575     -36.310 -20.950  -6.677  1.00  1.570          C  
ATOM   8680  CG  TYR A 575     -36.077 -21.864  -7.812  1.00  1.570          C  
ATOM   8681  CD1 TYR A 575     -36.761 -21.691  -8.992  1.00  1.570          C  
ATOM   8682  CD2 TYR A 575     -35.178 -22.897  -7.672  1.00  1.570          C  
ATOM   8683  CE1 TYR A 575     -36.544 -22.554 -10.039  1.00  1.570          C  
ATOM   8684  CE2 TYR A 575     -34.962 -23.761  -8.716  1.00  1.570          C  
ATOM   8685  CZ  TYR A 575     -35.638 -23.594  -9.894  1.00  1.570          C  
ATOM   8686  OH  TYR A 575     -35.417 -24.463 -10.939  1.00  1.570          O  
ATOM   8687  H   TYR A 575     -37.239 -20.671  -3.785  1.00  1.320          H  
ATOM   8688  HA  TYR A 575     -38.432 -21.254  -6.410  1.00  1.360          H  
ATOM   8689 1HB  TYR A 575     -36.451 -19.951  -7.081  1.00  1.880          H  
ATOM   8690 2HB  TYR A 575     -35.418 -20.929  -6.064  1.00  1.880          H  
ATOM   8691  HD1 TYR A 575     -37.473 -20.870  -9.095  1.00  1.880          H  
ATOM   8692  HD2 TYR A 575     -34.640 -23.029  -6.731  1.00  1.880          H  
ATOM   8693  HE1 TYR A 575     -37.083 -22.420 -10.977  1.00  1.880          H  
ATOM   8694  HE2 TYR A 575     -34.253 -24.582  -8.608  1.00  1.880          H  
ATOM   8695  HH  TYR A 575     -35.960 -24.206 -11.689  1.00  1.880          H  
ATOM   8696  N   SER A 576     -38.067 -23.705  -5.868  1.00  1.170          N  
ATOM   8697  CA  SER A 576     -37.889 -25.081  -5.390  1.00  1.310          C  
ATOM   8698  C   SER A 576     -37.969 -25.169  -3.856  1.00  1.200          C  
ATOM   8699  O   SER A 576     -39.031 -24.941  -3.271  1.00  1.510          O  
ATOM   8700  CB  SER A 576     -36.581 -25.654  -5.904  1.00  1.780          C  
ATOM   8701  OG  SER A 576     -36.511 -27.025  -5.652  1.00  1.780          O  
ATOM   8702  H   SER A 576     -38.670 -23.509  -6.655  1.00  1.400          H  
ATOM   8703  HA  SER A 576     -38.698 -25.687  -5.800  1.00  1.570          H  
ATOM   8704 1HB  SER A 576     -36.532 -25.492  -6.975  1.00  2.130          H  
ATOM   8705 2HB  SER A 576     -35.729 -25.139  -5.462  1.00  2.130          H  
ATOM   8706  HG  SER A 576     -35.651 -27.313  -5.974  1.00  2.130          H  
ATOM   8707  N   ASN A 577     -36.847 -25.526  -3.215  1.00  1.180          N  
ATOM   8708  CA  ASN A 577     -36.744 -25.682  -1.772  1.00  1.370          C  
ATOM   8709  C   ASN A 577     -35.720 -24.722  -1.147  1.00  1.300          C  
ATOM   8710  O   ASN A 577     -35.134 -25.035  -0.101  1.00  1.450          O  
ATOM   8711  CB  ASN A 577     -36.395 -27.115  -1.438  1.00  1.840          C  
ATOM   8712  CG  ASN A 577     -35.056 -27.518  -2.006  1.00  1.840          C  
ATOM   8713  OD1 ASN A 577     -34.550 -26.903  -2.966  1.00  1.840          O  
ATOM   8714  ND2 ASN A 577     -34.466 -28.542  -1.432  1.00  1.840          N  
ATOM   8715  H   ASN A 577     -36.018 -25.715  -3.763  1.00  1.420          H  
ATOM   8716  HA  ASN A 577     -37.711 -25.444  -1.330  1.00  1.640          H  
ATOM   8717 1HB  ASN A 577     -36.376 -27.241  -0.353  1.00  2.210          H  
ATOM   8718 2HB  ASN A 577     -37.163 -27.780  -1.834  1.00  2.210          H  
ATOM   8719 1HD2 ASN A 577     -33.576 -28.856  -1.759  1.00  2.210          H  
ATOM   8720 2HD2 ASN A 577     -34.908 -29.005  -0.662  1.00  2.210          H  
ATOM   8721  N   ILE A 578     -35.484 -23.579  -1.796  1.00  1.180          N  
ATOM   8722  CA  ILE A 578     -34.518 -22.598  -1.313  1.00  1.220          C  
ATOM   8723  C   ILE A 578     -35.136 -21.214  -1.211  1.00  1.160          C  
ATOM   8724  O   ILE A 578     -36.154 -20.912  -1.852  1.00  1.190          O  
ATOM   8725  CB  ILE A 578     -33.300 -22.460  -2.261  1.00  1.690          C  
ATOM   8726  CG1 ILE A 578     -33.719 -21.848  -3.671  1.00  1.690          C  
ATOM   8727  CG2 ILE A 578     -32.757 -23.847  -2.478  1.00  1.690          C  
ATOM   8728  CD1 ILE A 578     -32.588 -21.436  -4.582  1.00  1.690          C  
ATOM   8729  H   ILE A 578     -36.009 -23.390  -2.654  1.00  1.420          H  
ATOM   8730  HA  ILE A 578     -34.175 -22.892  -0.326  1.00  1.460          H  
ATOM   8731  HB  ILE A 578     -32.538 -21.823  -1.801  1.00  2.030          H  
ATOM   8732 1HG1 ILE A 578     -34.308 -22.580  -4.203  1.00  2.030          H  
ATOM   8733 2HG1 ILE A 578     -34.318 -20.960  -3.516  1.00  2.030          H  
ATOM   8734 1HG2 ILE A 578     -31.912 -23.816  -3.098  1.00  2.030          H  
ATOM   8735 2HG2 ILE A 578     -32.498 -24.260  -1.542  1.00  2.030          H  
ATOM   8736 3HG2 ILE A 578     -33.505 -24.474  -2.942  1.00  2.030          H  
ATOM   8737 1HD1 ILE A 578     -33.012 -21.032  -5.490  1.00  2.030          H  
ATOM   8738 2HD1 ILE A 578     -31.986 -20.676  -4.099  1.00  2.030          H  
ATOM   8739 3HD1 ILE A 578     -31.982 -22.278  -4.824  1.00  2.030          H  
ATOM   8740  N   GLY A 579     -34.466 -20.329  -0.478  1.00  1.160          N  
ATOM   8741  CA  GLY A 579     -34.911 -18.948  -0.452  1.00  1.130          C  
ATOM   8742  C   GLY A 579     -33.755 -17.958  -0.547  1.00  1.100          C  
ATOM   8743  O   GLY A 579     -32.634 -18.199  -0.086  1.00  1.070          O  
ATOM   8744  H   GLY A 579     -33.651 -20.617   0.074  1.00  1.390          H  
ATOM   8745 1HA  GLY A 579     -35.602 -18.766  -1.272  1.00  1.360          H  
ATOM   8746 2HA  GLY A 579     -35.459 -18.772   0.472  1.00  1.360          H  
ATOM   8747  N   VAL A 580     -34.052 -16.805  -1.130  1.00  1.130          N  
ATOM   8748  CA  VAL A 580     -33.082 -15.741  -1.284  1.00  1.140          C  
ATOM   8749  C   VAL A 580     -33.478 -14.572  -0.398  1.00  1.180          C  
ATOM   8750  O   VAL A 580     -34.576 -14.002  -0.544  1.00  1.250          O  
ATOM   8751  CB  VAL A 580     -33.035 -15.249  -2.749  1.00  1.590          C  
ATOM   8752  CG1 VAL A 580     -32.007 -14.129  -2.894  1.00  1.590          C  
ATOM   8753  CG2 VAL A 580     -32.746 -16.412  -3.724  1.00  1.590          C  
ATOM   8754  H   VAL A 580     -34.986 -16.674  -1.514  1.00  1.360          H  
ATOM   8755  HA  VAL A 580     -32.093 -16.100  -0.985  1.00  1.370          H  
ATOM   8756  HB  VAL A 580     -33.972 -14.832  -2.979  1.00  1.910          H  
ATOM   8757 1HG1 VAL A 580     -31.996 -13.764  -3.912  1.00  1.910          H  
ATOM   8758 2HG1 VAL A 580     -32.252 -13.306  -2.232  1.00  1.910          H  
ATOM   8759 3HG1 VAL A 580     -31.029 -14.518  -2.636  1.00  1.910          H  
ATOM   8760 1HG2 VAL A 580     -32.744 -16.033  -4.744  1.00  1.910          H  
ATOM   8761 2HG2 VAL A 580     -31.778 -16.839  -3.498  1.00  1.910          H  
ATOM   8762 3HG2 VAL A 580     -33.516 -17.179  -3.626  1.00  1.910          H  
ATOM   8763  N   CYS A 581     -32.557 -14.211   0.481  1.00  1.150          N  
ATOM   8764  CA  CYS A 581     -32.698 -13.136   1.442  1.00  1.200          C  
ATOM   8765  C   CYS A 581     -32.739 -11.796   0.756  1.00  1.170          C  
ATOM   8766  O   CYS A 581     -32.272 -11.647  -0.366  1.00  1.140          O  
ATOM   8767  CB  CYS A 581     -31.495 -13.084   2.379  1.00  1.660          C  
ATOM   8768  SG  CYS A 581     -31.264 -14.420   3.544  1.00  1.660          S  
ATOM   8769  H   CYS A 581     -31.686 -14.753   0.493  1.00  1.380          H  
ATOM   8770  HA  CYS A 581     -33.614 -13.279   2.011  1.00  1.440          H  
ATOM   8771 1HB  CYS A 581     -30.618 -13.093   1.749  1.00  1.990          H  
ATOM   8772 2HB  CYS A 581     -31.468 -12.146   2.905  1.00  1.990          H  
ATOM   8773  N   LYS A 582     -33.217 -10.781   1.460  1.00  1.210          N  
ATOM   8774  CA  LYS A 582     -33.236  -9.423   0.928  1.00  1.200          C  
ATOM   8775  C   LYS A 582     -31.855  -8.989   0.440  1.00  1.140          C  
ATOM   8776  O   LYS A 582     -31.729  -8.256  -0.539  1.00  1.140          O  
ATOM   8777  CB  LYS A 582     -33.769  -8.447   1.977  1.00  1.680          C  
ATOM   8778  CG  LYS A 582     -33.861  -7.000   1.508  1.00  1.680          C  
ATOM   8779  CD  LYS A 582     -34.518  -6.107   2.570  1.00  1.680          C  
ATOM   8780  CE  LYS A 582     -34.402  -4.616   2.217  1.00  1.680          C  
ATOM   8781  NZ  LYS A 582     -35.058  -4.294   0.929  1.00  1.680          N  
ATOM   8782  H   LYS A 582     -33.609 -10.961   2.374  1.00  1.450          H  
ATOM   8783  HA  LYS A 582     -33.906  -9.400   0.082  1.00  1.440          H  
ATOM   8784 1HB  LYS A 582     -34.762  -8.763   2.296  1.00  2.020          H  
ATOM   8785 2HB  LYS A 582     -33.120  -8.471   2.851  1.00  2.020          H  
ATOM   8786 1HG  LYS A 582     -32.857  -6.615   1.303  1.00  2.020          H  
ATOM   8787 2HG  LYS A 582     -34.437  -6.961   0.584  1.00  2.020          H  
ATOM   8788 1HD  LYS A 582     -35.576  -6.372   2.663  1.00  2.020          H  
ATOM   8789 2HD  LYS A 582     -34.034  -6.277   3.529  1.00  2.020          H  
ATOM   8790 1HE  LYS A 582     -34.863  -4.022   3.002  1.00  2.020          H  
ATOM   8791 2HE  LYS A 582     -33.346  -4.349   2.146  1.00  2.020          H  
ATOM   8792 1HZ  LYS A 582     -34.963  -3.313   0.697  1.00  2.020          H  
ATOM   8793 2HZ  LYS A 582     -34.619  -4.827   0.182  1.00  2.020          H  
ATOM   8794 3HZ  LYS A 582     -36.038  -4.511   0.938  1.00  2.020          H  
ATOM   8795  N   ASN A 583     -30.815  -9.416   1.156  1.00  1.160          N  
ATOM   8796  CA  ASN A 583     -29.441  -9.067   0.846  1.00  1.180          C  
ATOM   8797  C   ASN A 583     -28.796  -9.997  -0.217  1.00  1.140          C  
ATOM   8798  O   ASN A 583     -27.624  -9.844  -0.559  1.00  1.180          O  
ATOM   8799  CB  ASN A 583     -28.673  -9.081   2.162  1.00  1.640          C  
ATOM   8800  CG  ASN A 583     -28.562 -10.485   2.789  1.00  1.640          C  
ATOM   8801  OD1 ASN A 583     -28.708 -11.500   2.104  1.00  1.640          O  
ATOM   8802  ND2 ASN A 583     -28.339 -10.569   4.082  1.00  1.640          N  
ATOM   8803  H   ASN A 583     -30.985  -9.986   1.971  1.00  1.390          H  
ATOM   8804  HA  ASN A 583     -29.429  -8.054   0.439  1.00  1.420          H  
ATOM   8805 1HB  ASN A 583     -27.709  -8.665   2.023  1.00  1.970          H  
ATOM   8806 2HB  ASN A 583     -29.186  -8.438   2.877  1.00  1.970          H  
ATOM   8807 1HD2 ASN A 583     -28.287 -11.468   4.517  1.00  1.970          H  
ATOM   8808 2HD2 ASN A 583     -28.231  -9.741   4.660  1.00  1.970          H  
ATOM   8809  N   GLY A 584     -29.570 -10.948  -0.756  1.00  1.100          N  
ATOM   8810  CA  GLY A 584     -29.126 -11.907  -1.770  1.00  1.070          C  
ATOM   8811  C   GLY A 584     -28.595 -13.251  -1.266  1.00  1.100          C  
ATOM   8812  O   GLY A 584     -28.399 -14.181  -2.054  1.00  1.120          O  
ATOM   8813  H   GLY A 584     -30.545 -11.005  -0.474  1.00  1.320          H  
ATOM   8814 1HA  GLY A 584     -29.958 -12.095  -2.441  1.00  1.280          H  
ATOM   8815 2HA  GLY A 584     -28.345 -11.441  -2.354  1.00  1.280          H  
ATOM   8816  N   ALA A 585     -28.373 -13.378   0.031  1.00  1.130          N  
ATOM   8817  CA  ALA A 585     -27.852 -14.609   0.624  1.00  1.170          C  
ATOM   8818  C   ALA A 585     -28.824 -15.780   0.533  1.00  1.130          C  
ATOM   8819  O   ALA A 585     -30.043 -15.589   0.470  1.00  1.150          O  
ATOM   8820  CB  ALA A 585     -27.494 -14.374   2.076  1.00  1.620          C  
ATOM   8821  H   ALA A 585     -28.539 -12.577   0.639  1.00  1.360          H  
ATOM   8822  HA  ALA A 585     -26.957 -14.883   0.074  1.00  1.400          H  
ATOM   8823 1HB  ALA A 585     -27.063 -15.268   2.473  1.00  1.950          H  
ATOM   8824 2HB  ALA A 585     -26.792 -13.582   2.151  1.00  1.950          H  
ATOM   8825 3HB  ALA A 585     -28.381 -14.119   2.636  1.00  1.950          H  
ATOM   8826  N   LEU A 586     -28.295 -17.012   0.501  1.00  1.110          N  
ATOM   8827  CA  LEU A 586     -29.206 -18.151   0.557  1.00  1.070          C  
ATOM   8828  C   LEU A 586     -29.408 -18.718   1.932  1.00  1.120          C  
ATOM   8829  O   LEU A 586     -28.475 -18.869   2.741  1.00  1.200          O  
ATOM   8830  CB  LEU A 586     -28.765 -19.366  -0.281  1.00  1.510          C  
ATOM   8831  CG  LEU A 586     -28.671 -19.241  -1.769  1.00  1.510          C  
ATOM   8832  CD1 LEU A 586     -28.117 -20.539  -2.329  1.00  1.510          C  
ATOM   8833  CD2 LEU A 586     -30.056 -18.981  -2.384  1.00  1.510          C  
ATOM   8834  H   LEU A 586     -27.291 -17.138   0.486  1.00  1.330          H  
ATOM   8835  HA  LEU A 586     -30.180 -17.820   0.213  1.00  1.280          H  
ATOM   8836 1HB  LEU A 586     -27.791 -19.680   0.076  1.00  1.820          H  
ATOM   8837 2HB  LEU A 586     -29.473 -20.180  -0.070  1.00  1.820          H  
ATOM   8838  HG  LEU A 586     -28.008 -18.444  -2.002  1.00  1.820          H  
ATOM   8839 1HD1 LEU A 586     -28.033 -20.447  -3.392  1.00  1.820          H  
ATOM   8840 2HD1 LEU A 586     -27.142 -20.732  -1.906  1.00  1.820          H  
ATOM   8841 3HD1 LEU A 586     -28.788 -21.360  -2.084  1.00  1.820          H  
ATOM   8842 1HD2 LEU A 586     -29.970 -18.901  -3.466  1.00  1.820          H  
ATOM   8843 2HD2 LEU A 586     -30.728 -19.799  -2.134  1.00  1.820          H  
ATOM   8844 3HD2 LEU A 586     -30.464 -18.055  -1.994  1.00  1.820          H  
ATOM   8845  N   VAL A 587     -30.642 -19.127   2.111  1.00  1.120          N  
ATOM   8846  CA  VAL A 587     -31.136 -19.878   3.231  1.00  1.230          C  
ATOM   8847  C   VAL A 587     -31.895 -21.030   2.591  1.00  1.200          C  
ATOM   8848  O   VAL A 587     -32.287 -20.935   1.426  1.00  1.230          O  
ATOM   8849  CB  VAL A 587     -31.987 -18.984   4.161  1.00  1.680          C  
ATOM   8850  CG1 VAL A 587     -31.113 -17.862   4.734  1.00  1.680          C  
ATOM   8851  CG2 VAL A 587     -33.132 -18.347   3.383  1.00  1.680          C  
ATOM   8852  H   VAL A 587     -31.305 -18.889   1.362  1.00  1.340          H  
ATOM   8853  HA  VAL A 587     -30.300 -20.280   3.800  1.00  1.480          H  
ATOM   8854  HB  VAL A 587     -32.375 -19.582   4.985  1.00  2.010          H  
ATOM   8855 1HG1 VAL A 587     -31.705 -17.230   5.395  1.00  2.010          H  
ATOM   8856 2HG1 VAL A 587     -30.290 -18.297   5.291  1.00  2.010          H  
ATOM   8857 3HG1 VAL A 587     -30.718 -17.257   3.928  1.00  2.010          H  
ATOM   8858 1HG2 VAL A 587     -33.695 -17.719   4.064  1.00  2.010          H  
ATOM   8859 2HG2 VAL A 587     -32.732 -17.731   2.572  1.00  2.010          H  
ATOM   8860 3HG2 VAL A 587     -33.781 -19.119   2.967  1.00  2.010          H  
ATOM   8861  N   PHE A 588     -32.124 -22.103   3.317  1.00  1.310          N  
ATOM   8862  CA  PHE A 588     -32.819 -23.231   2.713  1.00  1.420          C  
ATOM   8863  C   PHE A 588     -34.151 -23.459   3.394  1.00  1.390          C  
ATOM   8864  O   PHE A 588     -34.319 -23.107   4.563  1.00  1.420          O  
ATOM   8865  CB  PHE A 588     -31.876 -24.435   2.713  1.00  1.940          C  
ATOM   8866  CG  PHE A 588     -30.685 -24.168   1.760  1.00  1.940          C  
ATOM   8867  CD1 PHE A 588     -29.569 -23.418   2.156  1.00  1.940          C  
ATOM   8868  CD2 PHE A 588     -30.705 -24.653   0.467  1.00  1.940          C  
ATOM   8869  CE1 PHE A 588     -28.537 -23.155   1.271  1.00  1.940          C  
ATOM   8870  CE2 PHE A 588     -29.665 -24.393  -0.421  1.00  1.940          C  
ATOM   8871  CZ  PHE A 588     -28.588 -23.639  -0.014  1.00  1.940          C  
ATOM   8872  H   PHE A 588     -31.810 -22.151   4.277  1.00  1.570          H  
ATOM   8873  HA  PHE A 588     -33.025 -23.000   1.671  1.00  1.700          H  
ATOM   8874 1HB  PHE A 588     -31.494 -24.622   3.716  1.00  2.330          H  
ATOM   8875 2HB  PHE A 588     -32.407 -25.326   2.378  1.00  2.330          H  
ATOM   8876  HD1 PHE A 588     -29.518 -23.024   3.169  1.00  2.330          H  
ATOM   8877  HD2 PHE A 588     -31.560 -25.247   0.149  1.00  2.330          H  
ATOM   8878  HE1 PHE A 588     -27.683 -22.560   1.592  1.00  2.330          H  
ATOM   8879  HE2 PHE A 588     -29.704 -24.783  -1.439  1.00  2.330          H  
ATOM   8880  HZ  PHE A 588     -27.777 -23.429  -0.700  1.00  2.330          H  
ATOM   8881  N   ILE A 589     -35.118 -24.007   2.663  1.00  1.430          N  
ATOM   8882  CA  ILE A 589     -36.433 -24.199   3.245  1.00  1.460          C  
ATOM   8883  C   ILE A 589     -36.594 -25.541   3.953  1.00  1.370          C  
ATOM   8884  O   ILE A 589     -36.518 -26.612   3.355  1.00  1.500          O  
ATOM   8885  CB  ILE A 589     -37.514 -24.015   2.154  1.00  2.030          C  
ATOM   8886  CG1 ILE A 589     -37.410 -22.544   1.593  1.00  2.030          C  
ATOM   8887  CG2 ILE A 589     -38.913 -24.325   2.713  1.00  2.030          C  
ATOM   8888  CD1 ILE A 589     -38.231 -22.250   0.339  1.00  2.030          C  
ATOM   8889  H   ILE A 589     -34.952 -24.301   1.694  1.00  1.720          H  
ATOM   8890  HA  ILE A 589     -36.586 -23.417   3.986  1.00  1.750          H  
ATOM   8891  HB  ILE A 589     -37.313 -24.696   1.334  1.00  2.440          H  
ATOM   8892 1HG1 ILE A 589     -37.726 -21.855   2.372  1.00  2.440          H  
ATOM   8893 2HG1 ILE A 589     -36.371 -22.340   1.356  1.00  2.440          H  
ATOM   8894 1HG2 ILE A 589     -39.663 -24.206   1.940  1.00  2.440          H  
ATOM   8895 2HG2 ILE A 589     -38.956 -25.357   3.076  1.00  2.440          H  
ATOM   8896 3HG2 ILE A 589     -39.137 -23.652   3.539  1.00  2.440          H  
ATOM   8897 1HD1 ILE A 589     -38.073 -21.213   0.039  1.00  2.440          H  
ATOM   8898 2HD1 ILE A 589     -37.920 -22.899  -0.473  1.00  2.440          H  
ATOM   8899 3HD1 ILE A 589     -39.286 -22.402   0.529  1.00  2.440          H  
ATOM   8900  N   ASN A 590     -36.829 -25.447   5.259  1.00  1.310          N  
ATOM   8901  CA  ASN A 590     -37.009 -26.595   6.131  1.00  1.310          C  
ATOM   8902  C   ASN A 590     -38.498 -26.906   6.211  1.00  1.280          C  
ATOM   8903  O   ASN A 590     -39.321 -26.210   5.600  1.00  1.780          O  
ATOM   8904  CB  ASN A 590     -36.404 -26.310   7.506  1.00  1.830          C  
ATOM   8905  CG  ASN A 590     -35.974 -27.556   8.277  1.00  1.830          C  
ATOM   8906  OD1 ASN A 590     -36.507 -28.649   8.062  1.00  1.830          O  
ATOM   8907  ND2 ASN A 590     -35.018 -27.396   9.162  1.00  1.830          N  
ATOM   8908  H   ASN A 590     -36.863 -24.522   5.658  1.00  1.570          H  
ATOM   8909  HA  ASN A 590     -36.513 -27.459   5.698  1.00  1.570          H  
ATOM   8910 1HB  ASN A 590     -35.543 -25.652   7.390  1.00  2.200          H  
ATOM   8911 2HB  ASN A 590     -37.143 -25.773   8.109  1.00  2.200          H  
ATOM   8912 1HD2 ASN A 590     -34.690 -28.179   9.700  1.00  2.200          H  
ATOM   8913 2HD2 ASN A 590     -34.610 -26.494   9.304  1.00  2.200          H  
ATOM   8914  N   VAL A 591     -38.849 -27.924   6.975  1.00  1.430          N  
ATOM   8915  CA  VAL A 591     -40.249 -28.246   7.130  1.00  1.690          C  
ATOM   8916  C   VAL A 591     -40.924 -27.013   7.769  1.00  1.270          C  
ATOM   8917  O   VAL A 591     -40.323 -26.439   8.673  1.00  1.760          O  
ATOM   8918  CB  VAL A 591     -40.422 -29.516   7.988  1.00  2.260          C  
ATOM   8919  CG1 VAL A 591     -39.768 -30.675   7.282  1.00  2.260          C  
ATOM   8920  CG2 VAL A 591     -39.819 -29.323   9.382  1.00  2.260          C  
ATOM   8921  H   VAL A 591     -38.120 -28.466   7.418  1.00  1.720          H  
ATOM   8922  HA  VAL A 591     -40.610 -28.465   6.170  1.00  2.030          H  
ATOM   8923  HB  VAL A 591     -41.471 -29.750   8.071  1.00  2.710          H  
ATOM   8924 1HG1 VAL A 591     -39.908 -31.585   7.867  1.00  2.710          H  
ATOM   8925 2HG1 VAL A 591     -40.226 -30.802   6.301  1.00  2.710          H  
ATOM   8926 3HG1 VAL A 591     -38.703 -30.487   7.163  1.00  2.710          H  
ATOM   8927 1HG2 VAL A 591     -39.953 -30.233   9.959  1.00  2.710          H  
ATOM   8928 2HG2 VAL A 591     -38.763 -29.103   9.305  1.00  2.710          H  
ATOM   8929 3HG2 VAL A 591     -40.305 -28.514   9.900  1.00  2.710          H  
ATOM   8930  N   THR A 592     -42.146 -26.548   7.366  1.00  1.360          N  
ATOM   8931  CA  THR A 592     -43.174 -27.013   6.387  1.00  1.560          C  
ATOM   8932  C   THR A 592     -43.981 -28.127   7.070  1.00  1.180          C  
ATOM   8933  O   THR A 592     -44.781 -28.826   6.458  1.00  1.460          O  
ATOM   8934  CB  THR A 592     -42.637 -27.439   4.974  1.00  2.100          C  
ATOM   8935  OG1 THR A 592     -41.809 -26.386   4.448  1.00  2.100          O  
ATOM   8936  CG2 THR A 592     -43.807 -27.564   3.973  1.00  2.100          C  
ATOM   8937  H   THR A 592     -42.421 -25.702   7.846  1.00  1.630          H  
ATOM   8938  HA  THR A 592     -43.862 -26.188   6.202  1.00  1.870          H  
ATOM   8939  HB  THR A 592     -42.169 -28.388   4.955  1.00  2.520          H  
ATOM   8940  HG1 THR A 592     -40.941 -26.352   4.947  1.00  2.520          H  
ATOM   8941 1HG2 THR A 592     -43.397 -27.812   2.997  1.00  2.520          H  
ATOM   8942 2HG2 THR A 592     -44.505 -28.329   4.245  1.00  2.520          H  
ATOM   8943 3HG2 THR A 592     -44.330 -26.614   3.913  1.00  2.520          H  
ATOM   8944  N   HIS A 593     -43.719 -28.309   8.354  1.00  1.650          N  
ATOM   8945  CA  HIS A 593     -44.414 -29.270   9.187  1.00  1.890          C  
ATOM   8946  C   HIS A 593     -45.808 -28.745   9.508  1.00  1.720          C  
ATOM   8947  O   HIS A 593     -46.086 -27.549   9.356  1.00  2.390          O  
ATOM   8948  CB  HIS A 593     -43.628 -29.516  10.482  1.00  2.550          C  
ATOM   8949  CG  HIS A 593     -43.606 -28.338  11.422  1.00  2.550          C  
ATOM   8950  ND1 HIS A 593     -44.642 -28.066  12.295  1.00  2.550          N  
ATOM   8951  CD2 HIS A 593     -42.688 -27.359  11.611  1.00  2.550          C  
ATOM   8952  CE1 HIS A 593     -44.358 -26.974  12.979  1.00  2.550          C  
ATOM   8953  NE2 HIS A 593     -43.180 -26.528  12.587  1.00  2.550          N  
ATOM   8954  H   HIS A 593     -43.041 -27.698   8.780  1.00  1.980          H  
ATOM   8955  HA  HIS A 593     -44.521 -30.216   8.660  1.00  2.270          H  
ATOM   8956 1HB  HIS A 593     -44.064 -30.360  11.013  1.00  3.060          H  
ATOM   8957 2HB  HIS A 593     -42.607 -29.780  10.245  1.00  3.060          H  
ATOM   8958  HD1 HIS A 593     -45.297 -28.749  12.633  1.00  3.060          H  
ATOM   8959  HD2 HIS A 593     -41.723 -27.143  11.157  1.00  3.060          H  
ATOM   8960  HE1 HIS A 593     -45.055 -26.594  13.724  1.00  3.060          H  
ATOM   8961  N   SER A 594     -46.685 -29.621   9.991  1.00  1.510          N  
ATOM   8962  CA  SER A 594     -48.018 -29.181  10.376  1.00  1.620          C  
ATOM   8963  C   SER A 594     -48.616 -30.047  11.473  1.00  1.470          C  
ATOM   8964  O   SER A 594     -47.924 -30.870  12.080  1.00  1.910          O  
ATOM   8965  CB  SER A 594     -48.945 -29.186   9.178  1.00  2.220          C  
ATOM   8966  OG  SER A 594     -50.139 -28.509   9.477  1.00  2.220          O  
ATOM   8967  H   SER A 594     -46.433 -30.595  10.090  1.00  1.810          H  
ATOM   8968  HA  SER A 594     -47.947 -28.161  10.756  1.00  1.940          H  
ATOM   8969 1HB  SER A 594     -48.452 -28.710   8.330  1.00  2.670          H  
ATOM   8970 2HB  SER A 594     -49.166 -30.216   8.897  1.00  2.670          H  
ATOM   8971  HG  SER A 594     -50.687 -28.586   8.685  1.00  2.670          H  
ATOM   8972  N   ASP A 595     -49.898 -29.822  11.732  1.00  1.790          N  
ATOM   8973  CA  ASP A 595     -50.669 -30.533  12.752  1.00  1.940          C  
ATOM   8974  C   ASP A 595     -50.845 -32.008  12.439  1.00  1.250          C  
ATOM   8975  O   ASP A 595     -50.838 -32.417  11.276  1.00  1.760          O  
ATOM   8976  CB  ASP A 595     -52.054 -29.922  12.947  1.00  2.660          C  
ATOM   8977  CG  ASP A 595     -52.063 -28.591  13.690  1.00  2.660          C  
ATOM   8978  OD1 ASP A 595     -51.066 -28.208  14.262  1.00  2.660          O  
ATOM   8979  OD2 ASP A 595     -53.101 -27.982  13.705  1.00  2.660          O  
ATOM   8980  H   ASP A 595     -50.352 -29.121  11.158  1.00  2.150          H  
ATOM   8981  HA  ASP A 595     -50.129 -30.454  13.695  1.00  2.330          H  
ATOM   8982 1HB  ASP A 595     -52.516 -29.774  11.973  1.00  3.190          H  
ATOM   8983 2HB  ASP A 595     -52.684 -30.632  13.491  1.00  3.190          H  
ATOM   8984  N   GLY A 596     -51.026 -32.806  13.487  1.00  1.350          N  
ATOM   8985  CA  GLY A 596     -51.278 -34.228  13.324  1.00  1.610          C  
ATOM   8986  C   GLY A 596     -52.768 -34.492  13.149  1.00  1.340          C  
ATOM   8987  O   GLY A 596     -53.545 -33.575  12.878  1.00  1.890          O  
ATOM   8988  H   GLY A 596     -50.999 -32.408  14.415  1.00  1.620          H  
ATOM   8989 1HA  GLY A 596     -50.733 -34.597  12.456  1.00  1.930          H  
ATOM   8990 2HA  GLY A 596     -50.908 -34.767  14.195  1.00  1.930          H  
ATOM   8991  N   ASP A 597     -53.162 -35.749  13.310  1.00  1.470          N  
ATOM   8992  CA  ASP A 597     -54.546 -36.175  13.115  1.00  1.570          C  
ATOM   8993  C   ASP A 597     -54.882 -37.321  14.065  1.00  1.180          C  
ATOM   8994  O   ASP A 597     -54.242 -38.378  14.019  1.00  1.840          O  
ATOM   8995  CB  ASP A 597     -54.770 -36.596  11.657  1.00  2.160          C  
ATOM   8996  CG  ASP A 597     -56.227 -36.934  11.335  1.00  2.160          C  
ATOM   8997  OD1 ASP A 597     -57.096 -36.331  11.915  1.00  2.160          O  
ATOM   8998  OD2 ASP A 597     -56.452 -37.826  10.534  1.00  2.160          O  
ATOM   8999  H   ASP A 597     -52.473 -36.446  13.553  1.00  1.760          H  
ATOM   9000  HA  ASP A 597     -55.209 -35.338  13.341  1.00  1.880          H  
ATOM   9001 1HB  ASP A 597     -54.453 -35.782  11.001  1.00  2.590          H  
ATOM   9002 2HB  ASP A 597     -54.146 -37.460  11.426  1.00  2.590          H  
ATOM   9003  N   VAL A 598     -55.858 -37.099  14.943  1.00  1.150          N  
ATOM   9004  CA  VAL A 598     -56.230 -38.092  15.947  1.00  1.430          C  
ATOM   9005  C   VAL A 598     -57.108 -39.178  15.344  1.00  1.150          C  
ATOM   9006  O   VAL A 598     -58.214 -38.910  14.872  1.00  1.660          O  
ATOM   9007  CB  VAL A 598     -56.973 -37.406  17.115  1.00  1.890          C  
ATOM   9008  CG1 VAL A 598     -57.453 -38.447  18.148  1.00  1.890          C  
ATOM   9009  CG2 VAL A 598     -56.034 -36.390  17.785  1.00  1.890          C  
ATOM   9010  H   VAL A 598     -56.356 -36.222  14.882  1.00  1.380          H  
ATOM   9011  HA  VAL A 598     -55.319 -38.552  16.332  1.00  1.720          H  
ATOM   9012  HB  VAL A 598     -57.854 -36.897  16.728  1.00  2.270          H  
ATOM   9013 1HG1 VAL A 598     -57.980 -37.933  18.957  1.00  2.270          H  
ATOM   9014 2HG1 VAL A 598     -58.134 -39.167  17.683  1.00  2.270          H  
ATOM   9015 3HG1 VAL A 598     -56.599 -38.980  18.561  1.00  2.270          H  
ATOM   9016 1HG2 VAL A 598     -56.554 -35.901  18.594  1.00  2.270          H  
ATOM   9017 2HG2 VAL A 598     -55.162 -36.906  18.180  1.00  2.270          H  
ATOM   9018 3HG2 VAL A 598     -55.712 -35.645  17.062  1.00  2.270          H  
ATOM   9019  N   GLN A 599     -56.622 -40.409  15.424  1.00  1.330          N  
ATOM   9020  CA  GLN A 599     -57.285 -41.560  14.840  1.00  1.610          C  
ATOM   9021  C   GLN A 599     -58.154 -42.199  15.902  1.00  1.180          C  
ATOM   9022  O   GLN A 599     -57.950 -41.913  17.076  1.00  1.560          O  
ATOM   9023  CB  GLN A 599     -56.238 -42.559  14.340  1.00  2.140          C  
ATOM   9024  CG  GLN A 599     -55.249 -41.950  13.382  1.00  2.140          C  
ATOM   9025  CD  GLN A 599     -55.911 -41.307  12.211  1.00  2.140          C  
ATOM   9026  OE1 GLN A 599     -56.708 -41.924  11.493  1.00  2.140          O  
ATOM   9027  NE2 GLN A 599     -55.587 -40.046  12.025  1.00  2.140          N  
ATOM   9028  H   GLN A 599     -55.724 -40.532  15.875  1.00  1.600          H  
ATOM   9029  HA  GLN A 599     -57.890 -41.213  14.008  1.00  1.930          H  
ATOM   9030 1HB  GLN A 599     -55.684 -42.954  15.192  1.00  2.570          H  
ATOM   9031 2HB  GLN A 599     -56.708 -43.399  13.847  1.00  2.570          H  
ATOM   9032 1HG  GLN A 599     -54.671 -41.185  13.899  1.00  2.570          H  
ATOM   9033 2HG  GLN A 599     -54.587 -42.731  13.011  1.00  2.570          H  
ATOM   9034 1HE2 GLN A 599     -55.994 -39.482  11.262  1.00  2.570          H  
ATOM   9035 2HE2 GLN A 599     -54.936 -39.591  12.668  1.00  2.570          H  
ATOM   9036  N   PRO A 600     -59.174 -42.998  15.555  1.00  1.230          N  
ATOM   9037  CA  PRO A 600     -59.960 -43.738  16.521  1.00  1.360          C  
ATOM   9038  C   PRO A 600     -59.026 -44.597  17.360  1.00  1.370          C  
ATOM   9039  O   PRO A 600     -58.153 -45.278  16.821  1.00  2.010          O  
ATOM   9040  CB  PRO A 600     -60.853 -44.603  15.619  1.00  2.040          C  
ATOM   9041  CG  PRO A 600     -60.982 -43.802  14.329  1.00  2.040          C  
ATOM   9042  CD  PRO A 600     -59.615 -43.155  14.145  1.00  2.040          C  
ATOM   9043  HA  PRO A 600     -60.535 -43.051  17.152  1.00  1.630          H  
ATOM   9044 1HB  PRO A 600     -60.393 -45.590  15.466  1.00  2.450          H  
ATOM   9045 2HB  PRO A 600     -61.825 -44.777  16.111  1.00  2.450          H  
ATOM   9046 1HG  PRO A 600     -61.243 -44.477  13.497  1.00  2.450          H  
ATOM   9047 2HG  PRO A 600     -61.803 -43.078  14.405  1.00  2.450          H  
ATOM   9048 1HD  PRO A 600     -58.946 -43.826  13.593  1.00  2.450          H  
ATOM   9049 2HD  PRO A 600     -59.756 -42.193  13.638  1.00  2.450          H  
ATOM   9050  N   ILE A 601     -59.242 -44.601  18.666  1.00  1.480          N  
ATOM   9051  CA  ILE A 601     -58.410 -45.375  19.573  1.00  1.740          C  
ATOM   9052  C   ILE A 601     -59.218 -46.480  20.229  1.00  1.620          C  
ATOM   9053  O   ILE A 601     -60.214 -46.203  20.899  1.00  1.970          O  
ATOM   9054  CB  ILE A 601     -57.791 -44.442  20.628  1.00  2.330          C  
ATOM   9055  CG1 ILE A 601     -56.986 -43.272  19.939  1.00  2.330          C  
ATOM   9056  CG2 ILE A 601     -56.947 -45.196  21.626  1.00  2.330          C  
ATOM   9057  CD1 ILE A 601     -55.825 -43.664  19.044  1.00  2.330          C  
ATOM   9058  H   ILE A 601     -59.989 -44.036  19.046  1.00  1.780          H  
ATOM   9059  HA  ILE A 601     -57.611 -45.848  19.008  1.00  2.090          H  
ATOM   9060  HB  ILE A 601     -58.606 -43.974  21.161  1.00  2.800          H  
ATOM   9061 1HG1 ILE A 601     -57.682 -42.681  19.359  1.00  2.800          H  
ATOM   9062 2HG1 ILE A 601     -56.569 -42.646  20.715  1.00  2.800          H  
ATOM   9063 1HG2 ILE A 601     -56.552 -44.518  22.387  1.00  2.800          H  
ATOM   9064 2HG2 ILE A 601     -57.562 -45.922  22.110  1.00  2.800          H  
ATOM   9065 3HG2 ILE A 601     -56.117 -45.693  21.138  1.00  2.800          H  
ATOM   9066 1HD1 ILE A 601     -55.370 -42.757  18.650  1.00  2.800          H  
ATOM   9067 2HD1 ILE A 601     -55.084 -44.221  19.609  1.00  2.800          H  
ATOM   9068 3HD1 ILE A 601     -56.175 -44.265  18.210  1.00  2.800          H  
ATOM   9069  N   SER A 602     -58.777 -47.729  20.045  1.00  1.750          N  
ATOM   9070  CA  SER A 602     -59.480 -48.882  20.606  1.00  2.080          C  
ATOM   9071  C   SER A 602     -59.345 -48.985  22.121  1.00  1.880          C  
ATOM   9072  O   SER A 602     -60.244 -49.507  22.786  1.00  2.350          O  
ATOM   9073  CB  SER A 602     -58.925 -50.143  19.988  1.00  2.780          C  
ATOM   9074  OG  SER A 602     -57.597 -50.352  20.399  1.00  2.780          O  
ATOM   9075  H   SER A 602     -57.951 -47.877  19.481  1.00  2.100          H  
ATOM   9076  HA  SER A 602     -60.539 -48.792  20.360  1.00  2.500          H  
ATOM   9077 1HB  SER A 602     -59.538 -50.995  20.284  1.00  3.340          H  
ATOM   9078 2HB  SER A 602     -58.968 -50.066  18.901  1.00  3.340          H  
ATOM   9079  HG  SER A 602     -57.283 -51.118  19.906  1.00  3.340          H  
ATOM   9080  N   THR A 603     -58.238 -48.466  22.648  1.00  1.680          N  
ATOM   9081  CA  THR A 603     -57.938 -48.434  24.069  1.00  1.590          C  
ATOM   9082  C   THR A 603     -56.777 -47.494  24.356  1.00  1.720          C  
ATOM   9083  O   THR A 603     -55.903 -47.291  23.506  1.00  2.280          O  
ATOM   9084  CB  THR A 603     -57.603 -49.817  24.640  1.00  2.260          C  
ATOM   9085  OG1 THR A 603     -57.407 -49.699  26.057  1.00  2.260          O  
ATOM   9086  CG2 THR A 603     -56.343 -50.383  23.993  1.00  2.260          C  
ATOM   9087  H   THR A 603     -57.540 -48.096  22.021  1.00  2.020          H  
ATOM   9088  HA  THR A 603     -58.812 -48.058  24.588  1.00  1.910          H  
ATOM   9089  HB  THR A 603     -58.431 -50.479  24.458  1.00  2.710          H  
ATOM   9090  HG1 THR A 603     -58.268 -49.565  26.486  1.00  2.710          H  
ATOM   9091 1HG2 THR A 603     -56.129 -51.361  24.415  1.00  2.710          H  
ATOM   9092 2HG2 THR A 603     -56.500 -50.475  22.921  1.00  2.710          H  
ATOM   9093 3HG2 THR A 603     -55.496 -49.729  24.177  1.00  2.710          H  
ATOM   9094  N   GLY A 604     -56.752 -46.962  25.566  1.00  1.500          N  
ATOM   9095  CA  GLY A 604     -55.643 -46.133  26.038  1.00  1.610          C  
ATOM   9096  C   GLY A 604     -55.887 -44.636  25.888  1.00  1.550          C  
ATOM   9097  O   GLY A 604     -56.672 -44.196  25.055  1.00  1.930          O  
ATOM   9098  H   GLY A 604     -57.549 -47.178  26.176  1.00  1.800          H  
ATOM   9099 1HA  GLY A 604     -55.466 -46.356  27.088  1.00  1.930          H  
ATOM   9100 2HA  GLY A 604     -54.735 -46.406  25.505  1.00  1.930          H  
ATOM   9101  N   ASN A 605     -55.149 -43.840  26.653  1.00  1.450          N  
ATOM   9102  CA  ASN A 605     -55.368 -42.400  26.634  1.00  1.430          C  
ATOM   9103  C   ASN A 605     -55.356 -41.800  25.233  1.00  1.520          C  
ATOM   9104  O   ASN A 605     -54.396 -41.964  24.472  1.00  2.070          O  
ATOM   9105  CB  ASN A 605     -54.321 -41.717  27.491  1.00  2.010          C  
ATOM   9106  CG  ASN A 605     -54.537 -41.940  28.951  1.00  2.010          C  
ATOM   9107  OD1 ASN A 605     -55.658 -42.138  29.429  1.00  2.010          O  
ATOM   9108  ND2 ASN A 605     -53.460 -41.915  29.684  1.00  2.010          N  
ATOM   9109  H   ASN A 605     -54.483 -44.243  27.292  1.00  1.740          H  
ATOM   9110  HA  ASN A 605     -56.331 -42.211  27.071  1.00  1.720          H  
ATOM   9111 1HB  ASN A 605     -53.334 -42.092  27.224  1.00  2.410          H  
ATOM   9112 2HB  ASN A 605     -54.324 -40.651  27.285  1.00  2.410          H  
ATOM   9113 1HD2 ASN A 605     -53.524 -42.054  30.672  1.00  2.410          H  
ATOM   9114 2HD2 ASN A 605     -52.570 -41.748  29.260  1.00  2.410          H  
ATOM   9115  N   VAL A 606     -56.397 -41.034  24.937  1.00  1.250          N  
ATOM   9116  CA  VAL A 606     -56.543 -40.388  23.638  1.00  1.510          C  
ATOM   9117  C   VAL A 606     -56.359 -38.904  23.804  1.00  1.430          C  
ATOM   9118  O   VAL A 606     -57.018 -38.284  24.641  1.00  1.240          O  
ATOM   9119  CB  VAL A 606     -57.965 -40.549  23.074  1.00  2.010          C  
ATOM   9120  CG1 VAL A 606     -58.092 -39.943  21.661  1.00  2.010          C  
ATOM   9121  CG2 VAL A 606     -58.378 -41.949  23.194  1.00  2.010          C  
ATOM   9122  H   VAL A 606     -57.147 -40.986  25.633  1.00  1.500          H  
ATOM   9123  HA  VAL A 606     -55.797 -40.786  22.947  1.00  1.810          H  
ATOM   9124  HB  VAL A 606     -58.587 -39.956  23.621  1.00  2.410          H  
ATOM   9125 1HG1 VAL A 606     -59.122 -40.025  21.321  1.00  2.410          H  
ATOM   9126 2HG1 VAL A 606     -57.822 -38.892  21.663  1.00  2.410          H  
ATOM   9127 3HG1 VAL A 606     -57.445 -40.467  20.967  1.00  2.410          H  
ATOM   9128 1HG2 VAL A 606     -59.396 -42.084  22.840  1.00  2.410          H  
ATOM   9129 2HG2 VAL A 606     -57.719 -42.545  22.641  1.00  2.410          H  
ATOM   9130 3HG2 VAL A 606     -58.316 -42.237  24.234  1.00  2.410          H  
ATOM   9131  N   THR A 607     -55.508 -38.326  22.971  1.00  1.870          N  
ATOM   9132  CA  THR A 607     -55.330 -36.886  22.974  1.00  1.990          C  
ATOM   9133  C   THR A 607     -56.492 -36.345  22.130  1.00  1.640          C  
ATOM   9134  O   THR A 607     -56.596 -36.691  20.949  1.00  1.850          O  
ATOM   9135  CB  THR A 607     -53.965 -36.512  22.338  1.00  2.740          C  
ATOM   9136  OG1 THR A 607     -52.893 -37.098  23.098  1.00  2.740          O  
ATOM   9137  CG2 THR A 607     -53.787 -35.042  22.317  1.00  2.740          C  
ATOM   9138  H   THR A 607     -54.969 -38.900  22.338  1.00  2.240          H  
ATOM   9139  HA  THR A 607     -55.420 -36.493  23.987  1.00  2.390          H  
ATOM   9140  HB  THR A 607     -53.924 -36.888  21.319  1.00  3.290          H  
ATOM   9141  HG1 THR A 607     -52.063 -36.990  22.619  1.00  3.290          H  
ATOM   9142 1HG2 THR A 607     -52.831 -34.783  21.863  1.00  3.290          H  
ATOM   9143 2HG2 THR A 607     -54.580 -34.628  21.734  1.00  3.290          H  
ATOM   9144 3HG2 THR A 607     -53.822 -34.655  23.329  1.00  3.290          H  
ATOM   9145  N   ILE A 608     -57.371 -35.534  22.718  1.00  1.330          N  
ATOM   9146  CA  ILE A 608     -58.557 -35.047  21.998  1.00  1.030          C  
ATOM   9147  C   ILE A 608     -58.673 -33.497  21.969  1.00  1.180          C  
ATOM   9148  O   ILE A 608     -58.622 -32.857  23.018  1.00  1.350          O  
ATOM   9149  CB  ILE A 608     -59.835 -35.691  22.609  1.00  1.560          C  
ATOM   9150  CG1 ILE A 608     -61.112 -35.207  21.863  1.00  1.560          C  
ATOM   9151  CG2 ILE A 608     -59.902 -35.427  24.052  1.00  1.560          C  
ATOM   9152  CD1 ILE A 608     -62.389 -35.986  22.166  1.00  1.560          C  
ATOM   9153  H   ILE A 608     -57.207 -35.287  23.702  1.00  1.600          H  
ATOM   9154  HA  ILE A 608     -58.505 -35.462  21.005  1.00  1.240          H  
ATOM   9155  HB  ILE A 608     -59.780 -36.770  22.460  1.00  1.870          H  
ATOM   9156 1HG1 ILE A 608     -61.280 -34.158  22.097  1.00  1.870          H  
ATOM   9157 2HG1 ILE A 608     -60.959 -35.304  20.805  1.00  1.870          H  
ATOM   9158 1HG2 ILE A 608     -60.741 -35.896  24.443  1.00  1.870          H  
ATOM   9159 2HG2 ILE A 608     -59.034 -35.835  24.521  1.00  1.870          H  
ATOM   9160 3HG2 ILE A 608     -59.962 -34.383  24.245  1.00  1.870          H  
ATOM   9161 1HD1 ILE A 608     -63.182 -35.566  21.593  1.00  1.870          H  
ATOM   9162 2HD1 ILE A 608     -62.261 -37.035  21.892  1.00  1.870          H  
ATOM   9163 3HD1 ILE A 608     -62.647 -35.929  23.201  1.00  1.870          H  
ATOM   9164  N   PRO A 609     -58.840 -32.873  20.801  1.00  1.490          N  
ATOM   9165  CA  PRO A 609     -58.931 -31.423  20.589  1.00  1.590          C  
ATOM   9166  C   PRO A 609     -60.004 -30.614  21.349  1.00  1.010          C  
ATOM   9167  O   PRO A 609     -61.174 -31.016  21.463  1.00  0.890          O  
ATOM   9168  CB  PRO A 609     -59.288 -31.396  19.104  1.00  2.390          C  
ATOM   9169  CG  PRO A 609     -58.693 -32.604  18.502  1.00  2.390          C  
ATOM   9170  CD  PRO A 609     -58.815 -33.647  19.527  1.00  2.390          C  
ATOM   9171  HA  PRO A 609     -57.948 -30.970  20.757  1.00  1.910          H  
ATOM   9172 1HB  PRO A 609     -60.366 -31.388  19.006  1.00  2.860          H  
ATOM   9173 2HB  PRO A 609     -58.923 -30.509  18.645  1.00  2.860          H  
ATOM   9174 1HG  PRO A 609     -59.261 -32.863  17.592  1.00  2.860          H  
ATOM   9175 2HG  PRO A 609     -57.674 -32.416  18.182  1.00  2.860          H  
ATOM   9176 1HD  PRO A 609     -59.730 -34.226  19.365  1.00  2.860          H  
ATOM   9177 2HD  PRO A 609     -57.906 -34.252  19.442  1.00  2.860          H  
ATOM   9178  N   THR A 610     -59.583 -29.438  21.829  1.00  1.130          N  
ATOM   9179  CA  THR A 610     -60.468 -28.463  22.471  1.00  1.070          C  
ATOM   9180  C   THR A 610     -59.979 -27.014  22.235  1.00  1.180          C  
ATOM   9181  O   THR A 610     -59.051 -26.775  21.456  1.00  2.040          O  
ATOM   9182  CB  THR A 610     -60.685 -28.722  23.968  1.00  1.520          C  
ATOM   9183  OG1 THR A 610     -61.762 -27.879  24.398  1.00  1.520          O  
ATOM   9184  CG2 THR A 610     -59.447 -28.415  24.771  1.00  1.520          C  
ATOM   9185  H   THR A 610     -58.585 -29.213  21.770  1.00  1.360          H  
ATOM   9186  HA  THR A 610     -61.448 -28.545  22.009  1.00  1.280          H  
ATOM   9187  HB  THR A 610     -60.964 -29.765  24.121  1.00  1.830          H  
ATOM   9188  HG1 THR A 610     -62.591 -28.317  24.154  1.00  1.830          H  
ATOM   9189 1HG2 THR A 610     -59.650 -28.593  25.817  1.00  1.830          H  
ATOM   9190 2HG2 THR A 610     -58.633 -29.053  24.443  1.00  1.830          H  
ATOM   9191 3HG2 THR A 610     -59.181 -27.396  24.646  1.00  1.830          H  
ATOM   9192  N   ASN A 611     -60.667 -26.041  22.837  1.00  0.740          N  
ATOM   9193  CA  ASN A 611     -60.285 -24.624  22.712  1.00  0.740          C  
ATOM   9194  C   ASN A 611     -60.050 -24.183  21.265  1.00  0.650          C  
ATOM   9195  O   ASN A 611     -58.979 -23.671  20.925  1.00  0.860          O  
ATOM   9196  CB  ASN A 611     -59.067 -24.292  23.561  1.00  1.040          C  
ATOM   9197  CG  ASN A 611     -59.300 -24.512  25.047  1.00  1.040          C  
ATOM   9198  OD1 ASN A 611     -60.417 -24.829  25.481  1.00  1.040          O  
ATOM   9199  ND2 ASN A 611     -58.276 -24.306  25.840  1.00  1.040          N  
ATOM   9200  H   ASN A 611     -61.410 -26.329  23.470  1.00  0.890          H  
ATOM   9201  HA  ASN A 611     -61.114 -24.022  23.087  1.00  0.890          H  
ATOM   9202 1HB  ASN A 611     -58.226 -24.900  23.237  1.00  1.240          H  
ATOM   9203 2HB  ASN A 611     -58.785 -23.254  23.405  1.00  1.240          H  
ATOM   9204 1HD2 ASN A 611     -58.379 -24.418  26.831  1.00  1.240          H  
ATOM   9205 2HD2 ASN A 611     -57.399 -23.999  25.464  1.00  1.240          H  
ATOM   9206  N   PHE A 612     -61.022 -24.415  20.405  1.00  0.630          N  
ATOM   9207  CA  PHE A 612     -60.872 -24.093  18.993  1.00  0.580          C  
ATOM   9208  C   PHE A 612     -61.002 -22.607  18.681  1.00  0.590          C  
ATOM   9209  O   PHE A 612     -61.835 -21.909  19.265  1.00  0.640          O  
ATOM   9210  CB  PHE A 612     -61.919 -24.847  18.195  1.00  0.830          C  
ATOM   9211  CG  PHE A 612     -61.700 -26.321  18.054  1.00  0.830          C  
ATOM   9212  CD1 PHE A 612     -62.059 -27.213  19.049  1.00  0.830          C  
ATOM   9213  CD2 PHE A 612     -61.187 -26.823  16.888  1.00  0.830          C  
ATOM   9214  CE1 PHE A 612     -61.882 -28.557  18.861  1.00  0.830          C  
ATOM   9215  CE2 PHE A 612     -61.028 -28.150  16.691  1.00  0.830          C  
ATOM   9216  CZ  PHE A 612     -61.375 -29.019  17.673  1.00  0.830          C  
ATOM   9217  H   PHE A 612     -61.879 -24.830  20.737  1.00  0.760          H  
ATOM   9218  HA  PHE A 612     -59.885 -24.404  18.687  1.00  0.700          H  
ATOM   9219 1HB  PHE A 612     -62.900 -24.686  18.632  1.00  1.000          H  
ATOM   9220 2HB  PHE A 612     -61.934 -24.424  17.212  1.00  1.000          H  
ATOM   9221  HD1 PHE A 612     -62.482 -26.850  19.978  1.00  1.000          H  
ATOM   9222  HD2 PHE A 612     -60.911 -26.147  16.110  1.00  1.000          H  
ATOM   9223  HE1 PHE A 612     -62.161 -29.265  19.643  1.00  1.000          H  
ATOM   9224  HE2 PHE A 612     -60.633 -28.520  15.746  1.00  1.000          H  
ATOM   9225  HZ  PHE A 612     -61.258 -30.087  17.504  1.00  1.000          H  
ATOM   9226  N   THR A 613     -60.195 -22.156  17.716  1.00  0.570          N  
ATOM   9227  CA  THR A 613     -60.204 -20.790  17.198  1.00  0.580          C  
ATOM   9228  C   THR A 613     -60.338 -20.833  15.674  1.00  0.570          C  
ATOM   9229  O   THR A 613     -60.258 -21.899  15.062  1.00  0.590          O  
ATOM   9230  CB  THR A 613     -58.924 -20.009  17.569  1.00  0.810          C  
ATOM   9231  OG1 THR A 613     -57.796 -20.578  16.892  1.00  0.810          O  
ATOM   9232  CG2 THR A 613     -58.685 -20.089  19.064  1.00  0.810          C  
ATOM   9233  H   THR A 613     -59.511 -22.812  17.330  1.00  0.680          H  
ATOM   9234  HA  THR A 613     -61.067 -20.262  17.603  1.00  0.700          H  
ATOM   9235  HB  THR A 613     -59.032 -18.969  17.275  1.00  0.970          H  
ATOM   9236  HG1 THR A 613     -57.043 -19.982  16.964  1.00  0.970          H  
ATOM   9237 1HG2 THR A 613     -57.784 -19.538  19.319  1.00  0.970          H  
ATOM   9238 2HG2 THR A 613     -59.531 -19.663  19.586  1.00  0.970          H  
ATOM   9239 3HG2 THR A 613     -58.563 -21.130  19.367  1.00  0.970          H  
ATOM   9240  N   ILE A 614     -60.538 -19.674  15.054  1.00  0.590          N  
ATOM   9241  CA  ILE A 614     -60.692 -19.584  13.600  1.00  0.600          C  
ATOM   9242  C   ILE A 614     -59.587 -18.944  12.791  1.00  0.550          C  
ATOM   9243  O   ILE A 614     -59.066 -17.878  13.123  1.00  0.600          O  
ATOM   9244  CB  ILE A 614     -62.018 -18.893  13.191  1.00  0.840          C  
ATOM   9245  CG1 ILE A 614     -63.164 -19.772  13.593  1.00  0.840          C  
ATOM   9246  CG2 ILE A 614     -62.044 -18.560  11.725  1.00  0.840          C  
ATOM   9247  CD1 ILE A 614     -64.548 -19.195  13.421  1.00  0.840          C  
ATOM   9248  H   ILE A 614     -60.579 -18.832  15.609  1.00  0.710          H  
ATOM   9249  HA  ILE A 614     -60.772 -20.605  13.231  1.00  0.720          H  
ATOM   9250  HB  ILE A 614     -62.124 -17.975  13.751  1.00  1.000          H  
ATOM   9251 1HG1 ILE A 614     -63.104 -20.694  13.010  1.00  1.000          H  
ATOM   9252 2HG1 ILE A 614     -63.031 -20.008  14.636  1.00  1.000          H  
ATOM   9253 1HG2 ILE A 614     -62.954 -18.088  11.503  1.00  1.000          H  
ATOM   9254 2HG2 ILE A 614     -61.245 -17.879  11.446  1.00  1.000          H  
ATOM   9255 3HG2 ILE A 614     -61.954 -19.482  11.150  1.00  1.000          H  
ATOM   9256 1HD1 ILE A 614     -65.245 -19.927  13.760  1.00  1.000          H  
ATOM   9257 2HD1 ILE A 614     -64.650 -18.300  14.010  1.00  1.000          H  
ATOM   9258 3HD1 ILE A 614     -64.758 -18.968  12.389  1.00  1.000          H  
ATOM   9259  N   SER A 615     -59.264 -19.632  11.697  1.00  0.500          N  
ATOM   9260  CA  SER A 615     -58.346 -19.142  10.687  1.00  0.510          C  
ATOM   9261  C   SER A 615     -59.136 -19.179   9.379  1.00  0.480          C  
ATOM   9262  O   SER A 615     -60.116 -19.933   9.261  1.00  0.470          O  
ATOM   9263  CB  SER A 615     -57.113 -20.007  10.560  1.00  0.710          C  
ATOM   9264  OG  SER A 615     -57.443 -21.266  10.065  1.00  0.710          O  
ATOM   9265  H   SER A 615     -59.722 -20.540  11.562  1.00  0.600          H  
ATOM   9266  HA  SER A 615     -58.066 -18.111  10.906  1.00  0.610          H  
ATOM   9267 1HB  SER A 615     -56.396 -19.527   9.897  1.00  0.850          H  
ATOM   9268 2HB  SER A 615     -56.644 -20.110  11.537  1.00  0.850          H  
ATOM   9269  HG  SER A 615     -56.621 -21.759  10.024  1.00  0.850          H  
ATOM   9270  N   VAL A 616     -58.760 -18.344   8.413  1.00  0.480          N  
ATOM   9271  CA  VAL A 616     -59.442 -18.360   7.126  1.00  0.480          C  
ATOM   9272  C   VAL A 616     -58.442 -18.458   5.974  1.00  0.490          C  
ATOM   9273  O   VAL A 616     -57.520 -17.649   5.867  1.00  0.520          O  
ATOM   9274  CB  VAL A 616     -60.345 -17.107   6.959  1.00  0.670          C  
ATOM   9275  CG1 VAL A 616     -61.047 -17.116   5.583  1.00  0.670          C  
ATOM   9276  CG2 VAL A 616     -61.406 -17.065   8.060  1.00  0.670          C  
ATOM   9277  H   VAL A 616     -57.959 -17.741   8.556  1.00  0.580          H  
ATOM   9278  HA  VAL A 616     -60.080 -19.234   7.099  1.00  0.580          H  
ATOM   9279  HB  VAL A 616     -59.733 -16.229   7.024  1.00  0.810          H  
ATOM   9280 1HG1 VAL A 616     -61.660 -16.228   5.495  1.00  0.810          H  
ATOM   9281 2HG1 VAL A 616     -60.318 -17.129   4.773  1.00  0.810          H  
ATOM   9282 3HG1 VAL A 616     -61.678 -18.000   5.509  1.00  0.810          H  
ATOM   9283 1HG2 VAL A 616     -62.021 -16.178   7.938  1.00  0.810          H  
ATOM   9284 2HG2 VAL A 616     -62.024 -17.942   7.987  1.00  0.810          H  
ATOM   9285 3HG2 VAL A 616     -60.945 -17.041   9.031  1.00  0.810          H  
ATOM   9286  N   GLN A 617     -58.632 -19.454   5.114  1.00  0.480          N  
ATOM   9287  CA  GLN A 617     -57.755 -19.630   3.955  1.00  0.510          C  
ATOM   9288  C   GLN A 617     -58.427 -19.061   2.711  1.00  0.490          C  
ATOM   9289  O   GLN A 617     -59.649 -19.089   2.580  1.00  0.480          O  
ATOM   9290  CB  GLN A 617     -57.350 -21.096   3.783  1.00  0.700          C  
ATOM   9291  CG  GLN A 617     -56.464 -21.621   4.925  1.00  0.700          C  
ATOM   9292  CD  GLN A 617     -56.133 -23.089   4.776  1.00  0.700          C  
ATOM   9293  OE1 GLN A 617     -56.919 -23.922   5.248  1.00  0.700          O  
ATOM   9294  NE2 GLN A 617     -55.016 -23.399   4.129  1.00  0.700          N  
ATOM   9295  H   GLN A 617     -59.428 -20.078   5.289  1.00  0.580          H  
ATOM   9296  HA  GLN A 617     -56.844 -19.059   4.120  1.00  0.610          H  
ATOM   9297 1HB  GLN A 617     -58.224 -21.721   3.722  1.00  0.840          H  
ATOM   9298 2HB  GLN A 617     -56.799 -21.212   2.847  1.00  0.840          H  
ATOM   9299 1HG  GLN A 617     -55.531 -21.059   4.938  1.00  0.840          H  
ATOM   9300 2HG  GLN A 617     -56.994 -21.488   5.871  1.00  0.840          H  
ATOM   9301 1HE2 GLN A 617     -54.749 -24.353   3.988  1.00  0.840          H  
ATOM   9302 2HE2 GLN A 617     -54.422 -22.672   3.772  1.00  0.840          H  
ATOM   9303  N   VAL A 618     -57.643 -18.550   1.772  1.00  0.500          N  
ATOM   9304  CA  VAL A 618     -58.253 -17.955   0.593  1.00  0.490          C  
ATOM   9305  C   VAL A 618     -57.738 -18.576  -0.702  1.00  0.500          C  
ATOM   9306  O   VAL A 618     -56.531 -18.767  -0.868  1.00  0.530          O  
ATOM   9307  CB  VAL A 618     -57.985 -16.435   0.606  1.00  0.690          C  
ATOM   9308  CG1 VAL A 618     -58.653 -15.760  -0.553  1.00  0.690          C  
ATOM   9309  CG2 VAL A 618     -58.480 -15.865   1.891  1.00  0.690          C  
ATOM   9310  H   VAL A 618     -56.641 -18.552   1.880  1.00  0.600          H  
ATOM   9311  HA  VAL A 618     -59.327 -18.113   0.636  1.00  0.590          H  
ATOM   9312  HB  VAL A 618     -56.914 -16.257   0.508  1.00  0.830          H  
ATOM   9313 1HG1 VAL A 618     -58.447 -14.702  -0.517  1.00  0.830          H  
ATOM   9314 2HG1 VAL A 618     -58.321 -16.150  -1.491  1.00  0.830          H  
ATOM   9315 3HG1 VAL A 618     -59.720 -15.929  -0.454  1.00  0.830          H  
ATOM   9316 1HG2 VAL A 618     -58.291 -14.804   1.900  1.00  0.830          H  
ATOM   9317 2HG2 VAL A 618     -59.543 -16.053   1.971  1.00  0.830          H  
ATOM   9318 3HG2 VAL A 618     -57.970 -16.321   2.733  1.00  0.830          H  
ATOM   9319  N   GLU A 619     -58.666 -18.908  -1.600  1.00  0.480          N  
ATOM   9320  CA  GLU A 619     -58.298 -19.444  -2.919  1.00  0.490          C  
ATOM   9321  C   GLU A 619     -59.068 -18.823  -4.089  1.00  0.490          C  
ATOM   9322  O   GLU A 619     -60.242 -18.456  -3.975  1.00  0.510          O  
ATOM   9323  CB  GLU A 619     -58.468 -20.968  -3.006  1.00  0.680          C  
ATOM   9324  CG  GLU A 619     -57.546 -21.790  -2.113  1.00  0.680          C  
ATOM   9325  CD  GLU A 619     -57.659 -23.282  -2.374  1.00  0.680          C  
ATOM   9326  OE1 GLU A 619     -58.415 -23.667  -3.257  1.00  0.680          O  
ATOM   9327  OE2 GLU A 619     -57.031 -24.040  -1.672  1.00  0.680          O  
ATOM   9328  H   GLU A 619     -59.646 -18.752  -1.328  1.00  0.580          H  
ATOM   9329  HA  GLU A 619     -57.243 -19.236  -3.076  1.00  0.590          H  
ATOM   9330 1HB  GLU A 619     -59.500 -21.227  -2.749  1.00  0.820          H  
ATOM   9331 2HB  GLU A 619     -58.302 -21.288  -4.036  1.00  0.820          H  
ATOM   9332 1HG  GLU A 619     -56.515 -21.478  -2.286  1.00  0.820          H  
ATOM   9333 2HG  GLU A 619     -57.783 -21.584  -1.068  1.00  0.820          H  
ATOM   9334  N   TYR A 620     -58.409 -18.756  -5.248  1.00  0.480          N  
ATOM   9335  CA  TYR A 620     -59.045 -18.281  -6.481  1.00  0.480          C  
ATOM   9336  C   TYR A 620     -59.272 -19.363  -7.507  1.00  0.500          C  
ATOM   9337  O   TYR A 620     -58.374 -20.171  -7.813  1.00  0.520          O  
ATOM   9338  CB  TYR A 620     -58.240 -17.183  -7.161  1.00  0.670          C  
ATOM   9339  CG  TYR A 620     -58.736 -16.792  -8.570  1.00  0.670          C  
ATOM   9340  CD1 TYR A 620     -59.867 -15.989  -8.779  1.00  0.670          C  
ATOM   9341  CD2 TYR A 620     -58.008 -17.210  -9.666  1.00  0.670          C  
ATOM   9342  CE1 TYR A 620     -60.205 -15.616 -10.052  1.00  0.670          C  
ATOM   9343  CE2 TYR A 620     -58.366 -16.840 -10.925  1.00  0.670          C  
ATOM   9344  CZ  TYR A 620     -59.448 -16.031 -11.116  1.00  0.670          C  
ATOM   9345  OH  TYR A 620     -59.788 -15.614 -12.363  1.00  0.670          O  
ATOM   9346  H   TYR A 620     -57.446 -19.062  -5.277  1.00  0.580          H  
ATOM   9347  HA  TYR A 620     -60.023 -17.879  -6.226  1.00  0.580          H  
ATOM   9348 1HB  TYR A 620     -58.277 -16.308  -6.574  1.00  0.810          H  
ATOM   9349 2HB  TYR A 620     -57.198 -17.478  -7.234  1.00  0.810          H  
ATOM   9350  HD1 TYR A 620     -60.468 -15.638  -7.967  1.00  0.810          H  
ATOM   9351  HD2 TYR A 620     -57.144 -17.821  -9.520  1.00  0.810          H  
ATOM   9352  HE1 TYR A 620     -61.063 -14.977 -10.225  1.00  0.810          H  
ATOM   9353  HE2 TYR A 620     -57.778 -17.169 -11.761  1.00  0.810          H  
ATOM   9354  HH  TYR A 620     -60.326 -14.789 -12.283  1.00  0.810          H  
ATOM   9355  N   ILE A 621     -60.482 -19.346  -8.045  1.00  0.490          N  
ATOM   9356  CA  ILE A 621     -60.899 -20.234  -9.106  1.00  0.500          C  
ATOM   9357  C   ILE A 621     -61.355 -19.434 -10.319  1.00  0.510          C  
ATOM   9358  O   ILE A 621     -62.201 -18.538 -10.211  1.00  0.510          O  
ATOM   9359  CB  ILE A 621     -62.000 -21.187  -8.622  1.00  0.700          C  
ATOM   9360  CG1 ILE A 621     -61.452 -22.028  -7.462  1.00  0.700          C  
ATOM   9361  CG2 ILE A 621     -62.435 -22.074  -9.751  1.00  0.700          C  
ATOM   9362  CD1 ILE A 621     -62.451 -22.870  -6.764  1.00  0.700          C  
ATOM   9363  H   ILE A 621     -61.146 -18.657  -7.669  1.00  0.590          H  
ATOM   9364  HA  ILE A 621     -60.045 -20.837  -9.411  1.00  0.600          H  
ATOM   9365  HB  ILE A 621     -62.850 -20.615  -8.254  1.00  0.840          H  
ATOM   9366 1HG1 ILE A 621     -60.668 -22.674  -7.850  1.00  0.840          H  
ATOM   9367 2HG1 ILE A 621     -61.020 -21.369  -6.713  1.00  0.840          H  
ATOM   9368 1HG2 ILE A 621     -63.182 -22.750  -9.431  1.00  0.840          H  
ATOM   9369 2HG2 ILE A 621     -62.834 -21.491 -10.577  1.00  0.840          H  
ATOM   9370 3HG2 ILE A 621     -61.584 -22.646 -10.097  1.00  0.840          H  
ATOM   9371 1HD1 ILE A 621     -61.931 -23.399  -5.991  1.00  0.840          H  
ATOM   9372 2HD1 ILE A 621     -63.218 -22.257  -6.336  1.00  0.840          H  
ATOM   9373 3HD1 ILE A 621     -62.891 -23.574  -7.434  1.00  0.840          H  
ATOM   9374  N   GLN A 622     -60.787 -19.745 -11.481  1.00  0.540          N  
ATOM   9375  CA  GLN A 622     -61.191 -19.047 -12.691  1.00  0.540          C  
ATOM   9376  C   GLN A 622     -62.548 -19.583 -13.150  1.00  0.540          C  
ATOM   9377  O   GLN A 622     -62.762 -20.795 -13.187  1.00  0.560          O  
ATOM   9378  CB  GLN A 622     -60.148 -19.182 -13.806  1.00  0.760          C  
ATOM   9379  CG  GLN A 622     -60.469 -18.305 -14.996  1.00  0.760          C  
ATOM   9380  CD  GLN A 622     -59.477 -18.304 -16.044  1.00  0.760          C  
ATOM   9381  OE1 GLN A 622     -58.403 -18.906 -15.931  1.00  0.760          O  
ATOM   9382  NE2 GLN A 622     -59.805 -17.616 -17.127  1.00  0.760          N  
ATOM   9383  H   GLN A 622     -60.075 -20.467 -11.514  1.00  0.650          H  
ATOM   9384  HA  GLN A 622     -61.302 -17.987 -12.465  1.00  0.650          H  
ATOM   9385 1HB  GLN A 622     -59.167 -18.893 -13.428  1.00  0.910          H  
ATOM   9386 2HB  GLN A 622     -60.090 -20.218 -14.140  1.00  0.910          H  
ATOM   9387 1HG  GLN A 622     -61.425 -18.572 -15.437  1.00  0.910          H  
ATOM   9388 2HG  GLN A 622     -60.498 -17.297 -14.629  1.00  0.910          H  
ATOM   9389 1HE2 GLN A 622     -59.167 -17.563 -17.894  1.00  0.910          H  
ATOM   9390 2HE2 GLN A 622     -60.716 -17.135 -17.186  1.00  0.910          H  
ATOM   9391  N   VAL A 623     -63.438 -18.672 -13.525  1.00  0.520          N  
ATOM   9392  CA  VAL A 623     -64.777 -18.990 -14.028  1.00  0.530          C  
ATOM   9393  C   VAL A 623     -64.941 -18.719 -15.502  1.00  0.560          C  
ATOM   9394  O   VAL A 623     -65.679 -19.444 -16.164  1.00  0.620          O  
ATOM   9395  CB  VAL A 623     -65.905 -18.276 -13.235  1.00  0.740          C  
ATOM   9396  CG1 VAL A 623     -67.284 -18.464 -13.899  1.00  0.740          C  
ATOM   9397  CG2 VAL A 623     -65.942 -18.876 -11.806  1.00  0.740          C  
ATOM   9398  H   VAL A 623     -63.125 -17.701 -13.489  1.00  0.620          H  
ATOM   9399  HA  VAL A 623     -64.929 -20.058 -13.881  1.00  0.640          H  
ATOM   9400  HB  VAL A 623     -65.725 -17.237 -13.206  1.00  0.890          H  
ATOM   9401 1HG1 VAL A 623     -68.030 -17.948 -13.307  1.00  0.890          H  
ATOM   9402 2HG1 VAL A 623     -67.292 -18.040 -14.895  1.00  0.890          H  
ATOM   9403 3HG1 VAL A 623     -67.526 -19.501 -13.959  1.00  0.890          H  
ATOM   9404 1HG2 VAL A 623     -66.724 -18.389 -11.234  1.00  0.890          H  
ATOM   9405 2HG2 VAL A 623     -66.151 -19.945 -11.866  1.00  0.890          H  
ATOM   9406 3HG2 VAL A 623     -64.980 -18.726 -11.311  1.00  0.890          H  
ATOM   9407  N   TYR A 624     -64.369 -17.629 -16.002  1.00  0.560          N  
ATOM   9408  CA  TYR A 624     -64.628 -17.248 -17.386  1.00  0.630          C  
ATOM   9409  C   TYR A 624     -63.464 -16.517 -18.032  1.00  0.550          C  
ATOM   9410  O   TYR A 624     -62.534 -16.092 -17.346  1.00  0.530          O  
ATOM   9411  CB  TYR A 624     -65.881 -16.369 -17.429  1.00  0.850          C  
ATOM   9412  CG  TYR A 624     -65.693 -15.039 -16.730  1.00  0.850          C  
ATOM   9413  CD1 TYR A 624     -65.353 -13.902 -17.459  1.00  0.850          C  
ATOM   9414  CD2 TYR A 624     -65.832 -14.961 -15.349  1.00  0.850          C  
ATOM   9415  CE1 TYR A 624     -65.165 -12.699 -16.811  1.00  0.850          C  
ATOM   9416  CE2 TYR A 624     -65.644 -13.762 -14.693  1.00  0.850          C  
ATOM   9417  CZ  TYR A 624     -65.315 -12.628 -15.418  1.00  0.850          C  
ATOM   9418  OH  TYR A 624     -65.100 -11.431 -14.768  1.00  0.850          O  
ATOM   9419  H   TYR A 624     -63.765 -17.055 -15.408  1.00  0.670          H  
ATOM   9420  HA  TYR A 624     -64.807 -18.150 -17.967  1.00  0.760          H  
ATOM   9421 1HB  TYR A 624     -66.168 -16.176 -18.464  1.00  1.020          H  
ATOM   9422 2HB  TYR A 624     -66.707 -16.886 -16.952  1.00  1.020          H  
ATOM   9423  HD1 TYR A 624     -65.237 -13.963 -18.542  1.00  1.020          H  
ATOM   9424  HD2 TYR A 624     -66.093 -15.834 -14.790  1.00  1.020          H  
ATOM   9425  HE1 TYR A 624     -64.893 -11.812 -17.379  1.00  1.020          H  
ATOM   9426  HE2 TYR A 624     -65.757 -13.710 -13.607  1.00  1.020          H  
ATOM   9427  HH  TYR A 624     -65.174 -11.563 -13.812  1.00  1.020          H  
ATOM   9428  N   THR A 625     -63.534 -16.377 -19.355  1.00  0.620          N  
ATOM   9429  CA  THR A 625     -62.555 -15.657 -20.170  1.00  0.580          C  
ATOM   9430  C   THR A 625     -63.278 -14.636 -21.019  1.00  0.580          C  
ATOM   9431  O   THR A 625     -64.506 -14.683 -21.125  1.00  0.670          O  
ATOM   9432  CB  THR A 625     -61.802 -16.591 -21.140  1.00  0.830          C  
ATOM   9433  OG1 THR A 625     -62.717 -17.092 -22.119  1.00  0.830          O  
ATOM   9434  CG2 THR A 625     -61.212 -17.752 -20.401  1.00  0.830          C  
ATOM   9435  H   THR A 625     -64.322 -16.787 -19.838  1.00  0.740          H  
ATOM   9436  HA  THR A 625     -61.847 -15.142 -19.536  1.00  0.700          H  
ATOM   9437  HB  THR A 625     -61.008 -16.034 -21.636  1.00  0.990          H  
ATOM   9438  HG1 THR A 625     -62.964 -16.375 -22.721  1.00  0.990          H  
ATOM   9439 1HG2 THR A 625     -60.688 -18.404 -21.101  1.00  0.990          H  
ATOM   9440 2HG2 THR A 625     -60.522 -17.380 -19.666  1.00  0.990          H  
ATOM   9441 3HG2 THR A 625     -62.002 -18.316 -19.915  1.00  0.990          H  
ATOM   9442  N   THR A 626     -62.524 -13.766 -21.687  1.00  0.560          N  
ATOM   9443  CA  THR A 626     -63.111 -12.816 -22.632  1.00  0.560          C  
ATOM   9444  C   THR A 626     -63.180 -13.472 -24.021  1.00  0.590          C  
ATOM   9445  O   THR A 626     -62.127 -13.864 -24.536  1.00  0.650          O  
ATOM   9446  CB  THR A 626     -62.211 -11.594 -22.778  1.00  0.780          C  
ATOM   9447  OG1 THR A 626     -60.915 -12.062 -23.163  1.00  0.780          O  
ATOM   9448  CG2 THR A 626     -62.117 -10.821 -21.480  1.00  0.780          C  
ATOM   9449  H   THR A 626     -61.513 -13.734 -21.489  1.00  0.670          H  
ATOM   9450  HA  THR A 626     -64.076 -12.494 -22.265  1.00  0.670          H  
ATOM   9451  HB  THR A 626     -62.610 -10.945 -23.555  1.00  0.940          H  
ATOM   9452  HG1 THR A 626     -60.991 -12.520 -24.033  1.00  0.940          H  
ATOM   9453 1HG2 THR A 626     -61.461  -9.960 -21.615  1.00  0.940          H  
ATOM   9454 2HG2 THR A 626     -63.108 -10.485 -21.199  1.00  0.940          H  
ATOM   9455 3HG2 THR A 626     -61.715 -11.462 -20.697  1.00  0.940          H  
ATOM   9456  N   PRO A 627     -64.375 -13.631 -24.643  1.00  0.590          N  
ATOM   9457  CA  PRO A 627     -64.592 -14.232 -25.950  1.00  0.620          C  
ATOM   9458  C   PRO A 627     -63.895 -13.427 -27.023  1.00  0.690          C  
ATOM   9459  O   PRO A 627     -63.732 -12.210 -26.881  1.00  0.700          O  
ATOM   9460  CB  PRO A 627     -66.112 -14.179 -26.130  1.00  0.930          C  
ATOM   9461  CG  PRO A 627     -66.667 -14.037 -24.748  1.00  0.930          C  
ATOM   9462  CD  PRO A 627     -65.630 -13.239 -23.982  1.00  0.930          C  
ATOM   9463  HA  PRO A 627     -64.225 -15.273 -25.940  1.00  0.740          H  
ATOM   9464 1HB  PRO A 627     -66.387 -13.387 -26.805  1.00  1.120          H  
ATOM   9465 2HB  PRO A 627     -66.447 -15.099 -26.602  1.00  1.120          H  
ATOM   9466 1HG  PRO A 627     -67.640 -13.510 -24.781  1.00  1.120          H  
ATOM   9467 2HG  PRO A 627     -66.861 -15.027 -24.306  1.00  1.120          H  
ATOM   9468 1HD  PRO A 627     -65.807 -12.152 -24.062  1.00  1.120          H  
ATOM   9469 2HD  PRO A 627     -65.684 -13.613 -22.965  1.00  1.120          H  
ATOM   9470  N   VAL A 628     -63.482 -14.097 -28.086  1.00  0.750          N  
ATOM   9471  CA  VAL A 628     -62.841 -13.422 -29.201  1.00  0.830          C  
ATOM   9472  C   VAL A 628     -63.503 -13.848 -30.498  1.00  0.890          C  
ATOM   9473  O   VAL A 628     -63.927 -14.991 -30.630  1.00  1.020          O  
ATOM   9474  CB  VAL A 628     -61.321 -13.719 -29.216  1.00  1.130          C  
ATOM   9475  CG1 VAL A 628     -60.627 -13.035 -30.414  1.00  1.130          C  
ATOM   9476  CG2 VAL A 628     -60.719 -13.224 -27.933  1.00  1.130          C  
ATOM   9477  H   VAL A 628     -63.637 -15.097 -28.140  1.00  0.900          H  
ATOM   9478  HA  VAL A 628     -62.976 -12.348 -29.085  1.00  1.000          H  
ATOM   9479  HB  VAL A 628     -61.158 -14.793 -29.308  1.00  1.360          H  
ATOM   9480 1HG1 VAL A 628     -59.571 -13.245 -30.406  1.00  1.360          H  
ATOM   9481 2HG1 VAL A 628     -61.042 -13.404 -31.320  1.00  1.360          H  
ATOM   9482 3HG1 VAL A 628     -60.769 -11.957 -30.360  1.00  1.360          H  
ATOM   9483 1HG2 VAL A 628     -59.686 -13.438 -27.946  1.00  1.360          H  
ATOM   9484 2HG2 VAL A 628     -60.876 -12.152 -27.843  1.00  1.360          H  
ATOM   9485 3HG2 VAL A 628     -61.170 -13.719 -27.079  1.00  1.360          H  
ATOM   9486  N   SER A 629     -63.605 -12.919 -31.436  1.00  0.820          N  
ATOM   9487  CA  SER A 629     -64.176 -13.189 -32.750  1.00  0.830          C  
ATOM   9488  C   SER A 629     -63.256 -12.638 -33.823  1.00  0.860          C  
ATOM   9489  O   SER A 629     -62.926 -11.446 -33.835  1.00  0.890          O  
ATOM   9490  CB  SER A 629     -65.550 -12.572 -32.873  1.00  1.160          C  
ATOM   9491  OG  SER A 629     -66.072 -12.775 -34.154  1.00  1.160          O  
ATOM   9492  H   SER A 629     -63.265 -11.980 -31.213  1.00  0.980          H  
ATOM   9493  HA  SER A 629     -64.257 -14.267 -32.886  1.00  1.000          H  
ATOM   9494 1HB  SER A 629     -66.212 -13.012 -32.129  1.00  1.390          H  
ATOM   9495 2HB  SER A 629     -65.486 -11.504 -32.669  1.00  1.390          H  
ATOM   9496  HG  SER A 629     -66.973 -12.438 -34.128  1.00  1.390          H  
ATOM   9497  N   ILE A 630     -62.765 -13.523 -34.692  1.00  0.870          N  
ATOM   9498  CA  ILE A 630     -61.798 -13.091 -35.687  1.00  0.890          C  
ATOM   9499  C   ILE A 630     -62.254 -13.277 -37.110  1.00  0.920          C  
ATOM   9500  O   ILE A 630     -62.667 -14.361 -37.500  1.00  0.930          O  
ATOM   9501  CB  ILE A 630     -60.446 -13.808 -35.523  1.00  1.240          C  
ATOM   9502  CG1 ILE A 630     -59.909 -13.517 -34.132  1.00  1.240          C  
ATOM   9503  CG2 ILE A 630     -59.447 -13.285 -36.618  1.00  1.240          C  
ATOM   9504  CD1 ILE A 630     -58.729 -14.307 -33.741  1.00  1.240          C  
ATOM   9505  H   ILE A 630     -63.076 -14.487 -34.659  1.00  1.040          H  
ATOM   9506  HA  ILE A 630     -61.623 -12.038 -35.535  1.00  1.070          H  
ATOM   9507  HB  ILE A 630     -60.569 -14.884 -35.623  1.00  1.490          H  
ATOM   9508 1HG1 ILE A 630     -59.660 -12.480 -34.079  1.00  1.490          H  
ATOM   9509 2HG1 ILE A 630     -60.677 -13.716 -33.426  1.00  1.490          H  
ATOM   9510 1HG2 ILE A 630     -58.527 -13.740 -36.498  1.00  1.490          H  
ATOM   9511 2HG2 ILE A 630     -59.802 -13.508 -37.614  1.00  1.490          H  
ATOM   9512 3HG2 ILE A 630     -59.321 -12.206 -36.519  1.00  1.490          H  
ATOM   9513 1HD1 ILE A 630     -58.427 -14.018 -32.744  1.00  1.490          H  
ATOM   9514 2HD1 ILE A 630     -58.939 -15.364 -33.759  1.00  1.490          H  
ATOM   9515 3HD1 ILE A 630     -57.957 -14.104 -34.412  1.00  1.490          H  
ATOM   9516  N   ASP A 631     -62.148 -12.208 -37.883  1.00  0.940          N  
ATOM   9517  CA  ASP A 631     -62.459 -12.229 -39.307  1.00  0.970          C  
ATOM   9518  C   ASP A 631     -61.224 -12.748 -40.052  1.00  1.010          C  
ATOM   9519  O   ASP A 631     -60.156 -12.127 -40.010  1.00  1.030          O  
ATOM   9520  CB  ASP A 631     -62.920 -10.840 -39.775  1.00  1.350          C  
ATOM   9521  CG  ASP A 631     -63.233 -10.767 -41.281  1.00  1.350          C  
ATOM   9522  OD1 ASP A 631     -62.579 -11.497 -42.003  1.00  1.350          O  
ATOM   9523  OD2 ASP A 631     -64.078 -10.002 -41.688  1.00  1.350          O  
ATOM   9524  H   ASP A 631     -61.790 -11.352 -37.442  1.00  1.130          H  
ATOM   9525  HA  ASP A 631     -63.276 -12.934 -39.479  1.00  1.160          H  
ATOM   9526 1HB  ASP A 631     -63.827 -10.574 -39.236  1.00  1.620          H  
ATOM   9527 2HB  ASP A 631     -62.178 -10.106 -39.508  1.00  1.620          H  
ATOM   9528  N   CYS A 632     -61.289 -13.968 -40.598  1.00  1.040          N  
ATOM   9529  CA  CYS A 632     -60.108 -14.579 -41.182  1.00  1.090          C  
ATOM   9530  C   CYS A 632     -59.510 -13.747 -42.317  1.00  1.150          C  
ATOM   9531  O   CYS A 632     -58.329 -13.465 -42.336  1.00  1.260          O  
ATOM   9532  CB  CYS A 632     -60.410 -15.966 -41.709  1.00  1.510          C  
ATOM   9533  SG  CYS A 632     -58.981 -16.845 -42.397  1.00  1.510          S  
ATOM   9534  H   CYS A 632     -62.185 -14.471 -40.634  1.00  1.250          H  
ATOM   9535  HA  CYS A 632     -59.347 -14.663 -40.396  1.00  1.310          H  
ATOM   9536 1HB  CYS A 632     -60.835 -16.578 -40.905  1.00  1.810          H  
ATOM   9537 2HB  CYS A 632     -61.169 -15.881 -42.488  1.00  1.810          H  
ATOM   9538  N   ALA A 633     -60.346 -13.363 -43.297  1.00  1.120          N  
ATOM   9539  CA  ALA A 633     -59.837 -12.585 -44.428  1.00  1.170          C  
ATOM   9540  C   ALA A 633     -59.308 -11.228 -43.975  1.00  1.150          C  
ATOM   9541  O   ALA A 633     -58.298 -10.720 -44.497  1.00  1.190          O  
ATOM   9542  CB  ALA A 633     -60.929 -12.393 -45.457  1.00  1.620          C  
ATOM   9543  H   ALA A 633     -61.329 -13.596 -43.244  1.00  1.340          H  
ATOM   9544  HA  ALA A 633     -59.018 -13.138 -44.878  1.00  1.400          H  
ATOM   9545 1HB  ALA A 633     -60.537 -11.838 -46.298  1.00  1.940          H  
ATOM   9546 2HB  ALA A 633     -61.280 -13.365 -45.792  1.00  1.940          H  
ATOM   9547 3HB  ALA A 633     -61.753 -11.839 -45.006  1.00  1.940          H  
ATOM   9548  N   ARG A 634     -59.978 -10.631 -42.980  1.00  1.100          N  
ATOM   9549  CA  ARG A 634     -59.493  -9.346 -42.531  1.00  1.080          C  
ATOM   9550  C   ARG A 634     -58.155  -9.509 -41.834  1.00  1.080          C  
ATOM   9551  O   ARG A 634     -57.290  -8.662 -41.989  1.00  1.080          O  
ATOM   9552  CB  ARG A 634     -60.456  -8.630 -41.613  1.00  1.520          C  
ATOM   9553  CG  ARG A 634     -59.994  -7.228 -41.177  1.00  1.520          C  
ATOM   9554  CD  ARG A 634     -59.860  -6.283 -42.315  1.00  1.520          C  
ATOM   9555  NE  ARG A 634     -59.443  -4.991 -41.875  1.00  1.520          N  
ATOM   9556  CZ  ARG A 634     -59.050  -3.991 -42.670  1.00  1.520          C  
ATOM   9557  NH1 ARG A 634     -59.029  -4.106 -43.987  1.00  1.520          N  
ATOM   9558  NH2 ARG A 634     -58.689  -2.888 -42.086  1.00  1.520          N  
ATOM   9559  H   ARG A 634     -60.829 -11.059 -42.580  1.00  1.320          H  
ATOM   9560  HA  ARG A 634     -59.351  -8.738 -43.415  1.00  1.300          H  
ATOM   9561 1HB  ARG A 634     -61.435  -8.548 -42.083  1.00  1.820          H  
ATOM   9562 2HB  ARG A 634     -60.559  -9.217 -40.723  1.00  1.820          H  
ATOM   9563 1HG  ARG A 634     -60.711  -6.807 -40.473  1.00  1.820          H  
ATOM   9564 2HG  ARG A 634     -59.025  -7.287 -40.699  1.00  1.820          H  
ATOM   9565 1HD  ARG A 634     -59.106  -6.634 -43.004  1.00  1.820          H  
ATOM   9566 2HD  ARG A 634     -60.817  -6.183 -42.829  1.00  1.820          H  
ATOM   9567  HE  ARG A 634     -59.407  -4.796 -40.858  1.00  1.820          H  
ATOM   9568 1HH1 ARG A 634     -59.325  -4.960 -44.425  1.00  1.820          H  
ATOM   9569 2HH1 ARG A 634     -58.716  -3.333 -44.558  1.00  1.820          H  
ATOM   9570 1HH2 ARG A 634     -58.730  -2.869 -41.051  1.00  1.820          H  
ATOM   9571 2HH2 ARG A 634     -58.380  -2.103 -42.638  1.00  1.820          H  
ATOM   9572  N   TYR A 635     -57.982 -10.538 -41.017  1.00  1.070          N  
ATOM   9573  CA  TYR A 635     -56.688 -10.715 -40.385  1.00  1.070          C  
ATOM   9574  C   TYR A 635     -55.609 -11.047 -41.419  1.00  1.120          C  
ATOM   9575  O   TYR A 635     -54.618 -10.330 -41.605  1.00  1.140          O  
ATOM   9576  CB  TYR A 635     -56.757 -11.853 -39.364  1.00  1.500          C  
ATOM   9577  CG  TYR A 635     -55.435 -12.176 -38.701  1.00  1.500          C  
ATOM   9578  CD1 TYR A 635     -55.037 -11.488 -37.590  1.00  1.500          C  
ATOM   9579  CD2 TYR A 635     -54.602 -13.159 -39.228  1.00  1.500          C  
ATOM   9580  CE1 TYR A 635     -53.822 -11.780 -37.015  1.00  1.500          C  
ATOM   9581  CE2 TYR A 635     -53.411 -13.437 -38.641  1.00  1.500          C  
ATOM   9582  CZ  TYR A 635     -53.015 -12.762 -37.555  1.00  1.500          C  
ATOM   9583  OH  TYR A 635     -51.804 -13.061 -37.000  1.00  1.500          O  
ATOM   9584  H   TYR A 635     -58.743 -11.202 -40.839  1.00  1.280          H  
ATOM   9585  HA  TYR A 635     -56.408  -9.787 -39.889  1.00  1.280          H  
ATOM   9586 1HB  TYR A 635     -57.472 -11.585 -38.586  1.00  1.800          H  
ATOM   9587 2HB  TYR A 635     -57.137 -12.754 -39.848  1.00  1.800          H  
ATOM   9588  HD1 TYR A 635     -55.671 -10.706 -37.173  1.00  1.800          H  
ATOM   9589  HD2 TYR A 635     -54.892 -13.713 -40.110  1.00  1.800          H  
ATOM   9590  HE1 TYR A 635     -53.487 -11.230 -36.143  1.00  1.800          H  
ATOM   9591  HE2 TYR A 635     -52.772 -14.202 -39.044  1.00  1.800          H  
ATOM   9592  HH  TYR A 635     -51.656 -12.500 -36.203  1.00  1.800          H  
ATOM   9593  N   VAL A 636     -55.862 -12.119 -42.168  1.00  1.160          N  
ATOM   9594  CA  VAL A 636     -54.890 -12.699 -43.069  1.00  1.210          C  
ATOM   9595  C   VAL A 636     -54.421 -11.804 -44.171  1.00  1.270          C  
ATOM   9596  O   VAL A 636     -53.232 -11.809 -44.493  1.00  1.280          O  
ATOM   9597  CB  VAL A 636     -55.423 -13.982 -43.721  1.00  1.670          C  
ATOM   9598  CG1 VAL A 636     -54.470 -14.459 -44.809  1.00  1.670          C  
ATOM   9599  CG2 VAL A 636     -55.556 -15.057 -42.696  1.00  1.670          C  
ATOM   9600  H   VAL A 636     -56.753 -12.592 -42.035  1.00  1.390          H  
ATOM   9601  HA  VAL A 636     -54.039 -12.981 -42.469  1.00  1.450          H  
ATOM   9602  HB  VAL A 636     -56.396 -13.777 -44.169  1.00  2.010          H  
ATOM   9603 1HG1 VAL A 636     -54.857 -15.331 -45.221  1.00  2.010          H  
ATOM   9604 2HG1 VAL A 636     -54.361 -13.728 -45.606  1.00  2.010          H  
ATOM   9605 3HG1 VAL A 636     -53.503 -14.666 -44.375  1.00  2.010          H  
ATOM   9606 1HG2 VAL A 636     -55.943 -15.939 -43.176  1.00  2.010          H  
ATOM   9607 2HG2 VAL A 636     -54.592 -15.278 -42.251  1.00  2.010          H  
ATOM   9608 3HG2 VAL A 636     -56.240 -14.735 -41.934  1.00  2.010          H  
ATOM   9609  N   CYS A 637     -55.334 -11.102 -44.808  1.00  1.300          N  
ATOM   9610  CA  CYS A 637     -54.943 -10.294 -45.939  1.00  1.350          C  
ATOM   9611  C   CYS A 637     -54.749  -8.827 -45.562  1.00  1.340          C  
ATOM   9612  O   CYS A 637     -53.635  -8.347 -45.813  1.00  1.660          O  
ATOM   9613  CB  CYS A 637     -56.012 -10.426 -47.014  1.00  1.870          C  
ATOM   9614  SG  CYS A 637     -56.221 -12.123 -47.595  1.00  1.870          S  
ATOM   9615  H   CYS A 637     -56.309 -11.118 -44.533  1.00  1.560          H  
ATOM   9616  HA  CYS A 637     -54.022 -10.686 -46.333  1.00  1.620          H  
ATOM   9617 1HB  CYS A 637     -56.971 -10.091 -46.627  1.00  2.240          H  
ATOM   9618 2HB  CYS A 637     -55.761  -9.800 -47.850  1.00  2.240          H  
ATOM   9619  N   ASN A 638     -55.287  -8.559 -44.369  1.00  1.410          N  
ATOM   9620  CA  ASN A 638     -55.722  -7.175 -44.124  1.00  1.390          C  
ATOM   9621  C   ASN A 638     -56.722  -6.685 -45.170  1.00  1.400          C  
ATOM   9622  O   ASN A 638     -56.631  -5.556 -45.650  1.00  1.650          O  
ATOM   9623  CB  ASN A 638     -54.520  -6.246 -44.043  1.00  1.950          C  
ATOM   9624  CG  ASN A 638     -54.801  -4.916 -43.363  1.00  1.950          C  
ATOM   9625  OD1 ASN A 638     -55.661  -4.768 -42.485  1.00  1.950          O  
ATOM   9626  ND2 ASN A 638     -54.040  -3.935 -43.773  1.00  1.950          N  
ATOM   9627  H   ASN A 638     -54.788  -8.908 -43.540  1.00  1.690          H  
ATOM   9628  HA  ASN A 638     -56.212  -7.113 -43.165  1.00  1.670          H  
ATOM   9629 1HB  ASN A 638     -53.716  -6.747 -43.507  1.00  2.340          H  
ATOM   9630 2HB  ASN A 638     -54.163  -6.027 -45.047  1.00  2.340          H  
ATOM   9631 1HD2 ASN A 638     -54.135  -3.019 -43.386  1.00  2.340          H  
ATOM   9632 2HD2 ASN A 638     -53.357  -4.123 -44.478  1.00  2.340          H  
ATOM   9633  N   GLY A 639     -57.649  -7.555 -45.586  1.00  1.410          N  
ATOM   9634  CA  GLY A 639     -58.691  -7.163 -46.535  1.00  1.530          C  
ATOM   9635  C   GLY A 639     -58.284  -7.047 -48.019  1.00  1.540          C  
ATOM   9636  O   GLY A 639     -59.115  -6.666 -48.840  1.00  1.740          O  
ATOM   9637  H   GLY A 639     -57.714  -8.487 -45.148  1.00  1.690          H  
ATOM   9638 1HA  GLY A 639     -59.505  -7.887 -46.461  1.00  1.840          H  
ATOM   9639 2HA  GLY A 639     -59.110  -6.211 -46.216  1.00  1.840          H  
ATOM   9640  N   ASN A 640     -57.041  -7.369 -48.379  1.00  1.420          N  
ATOM   9641  CA  ASN A 640     -56.566  -7.217 -49.761  1.00  1.480          C  
ATOM   9642  C   ASN A 640     -57.363  -8.058 -50.780  1.00  1.450          C  
ATOM   9643  O   ASN A 640     -57.372  -9.283 -50.682  1.00  1.450          O  
ATOM   9644  CB  ASN A 640     -55.075  -7.531 -49.872  1.00  2.050          C  
ATOM   9645  CG  ASN A 640     -54.538  -7.292 -51.295  1.00  2.050          C  
ATOM   9646  OD1 ASN A 640     -54.792  -8.103 -52.227  1.00  2.050          O  
ATOM   9647  ND2 ASN A 640     -53.817  -6.199 -51.489  1.00  2.050          N  
ATOM   9648  H   ASN A 640     -56.415  -7.687 -47.656  1.00  1.700          H  
ATOM   9649  HA  ASN A 640     -56.643  -6.165 -49.993  1.00  1.780          H  
ATOM   9650 1HB  ASN A 640     -54.521  -6.896 -49.178  1.00  2.460          H  
ATOM   9651 2HB  ASN A 640     -54.874  -8.538 -49.587  1.00  2.460          H  
ATOM   9652 1HD2 ASN A 640     -53.452  -5.997 -52.401  1.00  2.460          H  
ATOM   9653 2HD2 ASN A 640     -53.625  -5.552 -50.731  1.00  2.460          H  
ATOM   9654  N   PRO A 641     -57.998  -7.434 -51.804  1.00  1.470          N  
ATOM   9655  CA  PRO A 641     -58.803  -8.070 -52.844  1.00  1.460          C  
ATOM   9656  C   PRO A 641     -58.170  -9.248 -53.589  1.00  1.470          C  
ATOM   9657  O   PRO A 641     -58.899 -10.150 -53.998  1.00  1.460          O  
ATOM   9658  CB  PRO A 641     -59.012  -6.912 -53.830  1.00  2.190          C  
ATOM   9659  CG  PRO A 641     -59.018  -5.686 -52.970  1.00  2.190          C  
ATOM   9660  CD  PRO A 641     -57.974  -5.947 -51.917  1.00  2.190          C  
ATOM   9661  HA  PRO A 641     -59.758  -8.376 -52.405  1.00  1.750          H  
ATOM   9662 1HB  PRO A 641     -58.218  -6.908 -54.589  1.00  2.630          H  
ATOM   9663 2HB  PRO A 641     -59.964  -7.053 -54.368  1.00  2.630          H  
ATOM   9664 1HG  PRO A 641     -58.787  -4.796 -53.579  1.00  2.630          H  
ATOM   9665 2HG  PRO A 641     -60.017  -5.529 -52.545  1.00  2.630          H  
ATOM   9666 1HD  PRO A 641     -56.988  -5.575 -52.226  1.00  2.630          H  
ATOM   9667 2HD  PRO A 641     -58.355  -5.468 -50.993  1.00  2.630          H  
ATOM   9668  N   ARG A 642     -56.848  -9.253 -53.800  1.00  1.500          N  
ATOM   9669  CA  ARG A 642     -56.247 -10.376 -54.501  1.00  1.510          C  
ATOM   9670  C   ARG A 642     -56.069 -11.505 -53.501  1.00  1.490          C  
ATOM   9671  O   ARG A 642     -56.464 -12.648 -53.734  1.00  1.500          O  
ATOM   9672  CB  ARG A 642     -54.941  -9.973 -55.168  1.00  2.110          C  
ATOM   9673  CG  ARG A 642     -54.218 -11.073 -55.946  1.00  2.110          C  
ATOM   9674  CD  ARG A 642     -54.966 -11.597 -57.096  1.00  2.110          C  
ATOM   9675  NE  ARG A 642     -54.207 -12.639 -57.799  1.00  2.110          N  
ATOM   9676  CZ  ARG A 642     -54.653 -13.321 -58.878  1.00  2.110          C  
ATOM   9677  NH1 ARG A 642     -55.843 -13.052 -59.400  1.00  2.110          N  
ATOM   9678  NH2 ARG A 642     -53.894 -14.263 -59.414  1.00  2.110          N  
ATOM   9679  H   ARG A 642     -56.228  -8.523 -53.456  1.00  1.800          H  
ATOM   9680  HA  ARG A 642     -56.939 -10.704 -55.275  1.00  1.810          H  
ATOM   9681 1HB  ARG A 642     -55.132  -9.161 -55.862  1.00  2.530          H  
ATOM   9682 2HB  ARG A 642     -54.260  -9.596 -54.415  1.00  2.530          H  
ATOM   9683 1HG  ARG A 642     -53.312 -10.658 -56.356  1.00  2.530          H  
ATOM   9684 2HG  ARG A 642     -53.972 -11.888 -55.293  1.00  2.530          H  
ATOM   9685 1HD  ARG A 642     -55.895 -12.044 -56.751  1.00  2.530          H  
ATOM   9686 2HD  ARG A 642     -55.174 -10.787 -57.793  1.00  2.530          H  
ATOM   9687  HE  ARG A 642     -53.263 -12.904 -57.433  1.00  2.530          H  
ATOM   9688 1HH1 ARG A 642     -56.421 -12.332 -58.999  1.00  2.530          H  
ATOM   9689 2HH1 ARG A 642     -56.169 -13.565 -60.207  1.00  2.530          H  
ATOM   9690 1HH2 ARG A 642     -52.966 -14.485 -58.995  1.00  2.530          H  
ATOM   9691 2HH2 ARG A 642     -54.209 -14.780 -60.214  1.00  2.530          H  
ATOM   9692  N   CYS A 643     -55.521 -11.170 -52.342  1.00  1.480          N  
ATOM   9693  CA  CYS A 643     -55.298 -12.157 -51.284  1.00  1.470          C  
ATOM   9694  C   CYS A 643     -56.595 -12.880 -50.923  1.00  1.420          C  
ATOM   9695  O   CYS A 643     -56.619 -14.106 -50.743  1.00  1.460          O  
ATOM   9696  CB  CYS A 643     -54.724 -11.489 -50.077  1.00  2.060          C  
ATOM   9697  SG  CYS A 643     -54.528 -12.523 -48.644  1.00  2.060          S  
ATOM   9698  H   CYS A 643     -55.249 -10.189 -52.203  1.00  1.780          H  
ATOM   9699  HA  CYS A 643     -54.574 -12.886 -51.642  1.00  1.760          H  
ATOM   9700 1HB  CYS A 643     -53.761 -11.110 -50.339  1.00  2.470          H  
ATOM   9701 2HB  CYS A 643     -55.344 -10.669 -49.833  1.00  2.470          H  
ATOM   9702  N   ASN A 644     -57.689 -12.119 -50.864  1.00  1.380          N  
ATOM   9703  CA  ASN A 644     -59.001 -12.639 -50.522  1.00  1.360          C  
ATOM   9704  C   ASN A 644     -59.460 -13.724 -51.505  1.00  1.380          C  
ATOM   9705  O   ASN A 644     -60.345 -14.520 -51.175  1.00  1.400          O  
ATOM   9706  CB  ASN A 644     -60.021 -11.515 -50.486  1.00  1.910          C  
ATOM   9707  CG  ASN A 644     -59.896 -10.583 -49.281  1.00  1.910          C  
ATOM   9708  OD1 ASN A 644     -59.316 -10.896 -48.241  1.00  1.910          O  
ATOM   9709  ND2 ASN A 644     -60.460  -9.415 -49.428  1.00  1.910          N  
ATOM   9710  H   ASN A 644     -57.586 -11.113 -51.007  1.00  1.660          H  
ATOM   9711  HA  ASN A 644     -58.942 -13.095 -49.535  1.00  1.630          H  
ATOM   9712 1HB  ASN A 644     -59.906 -10.912 -51.391  1.00  2.290          H  
ATOM   9713 2HB  ASN A 644     -61.024 -11.935 -50.503  1.00  2.290          H  
ATOM   9714 1HD2 ASN A 644     -60.416  -8.738 -48.691  1.00  2.290          H  
ATOM   9715 2HD2 ASN A 644     -60.932  -9.186 -50.276  1.00  2.290          H  
ATOM   9716  N   LYS A 645     -58.904 -13.729 -52.727  1.00  1.390          N  
ATOM   9717  CA  LYS A 645     -59.231 -14.708 -53.747  1.00  1.420          C  
ATOM   9718  C   LYS A 645     -58.261 -15.879 -53.617  1.00  1.430          C  
ATOM   9719  O   LYS A 645     -58.656 -17.039 -53.782  1.00  1.450          O  
ATOM   9720  CB  LYS A 645     -59.161 -14.097 -55.148  1.00  1.980          C  
ATOM   9721  CG  LYS A 645     -60.242 -13.065 -55.428  1.00  1.980          C  
ATOM   9722  CD  LYS A 645     -60.110 -12.475 -56.834  1.00  1.980          C  
ATOM   9723  CE  LYS A 645     -61.192 -11.425 -57.106  1.00  1.980          C  
ATOM   9724  NZ  LYS A 645     -61.050 -10.811 -58.464  1.00  1.980          N  
ATOM   9725  H   LYS A 645     -58.155 -13.073 -52.937  1.00  1.670          H  
ATOM   9726  HA  LYS A 645     -60.241 -15.077 -53.573  1.00  1.700          H  
ATOM   9727 1HB  LYS A 645     -58.194 -13.617 -55.292  1.00  2.370          H  
ATOM   9728 2HB  LYS A 645     -59.249 -14.886 -55.891  1.00  2.370          H  
ATOM   9729 1HG  LYS A 645     -61.219 -13.531 -55.318  1.00  2.370          H  
ATOM   9730 2HG  LYS A 645     -60.161 -12.264 -54.693  1.00  2.370          H  
ATOM   9731 1HD  LYS A 645     -59.131 -12.000 -56.925  1.00  2.370          H  
ATOM   9732 2HD  LYS A 645     -60.185 -13.268 -57.574  1.00  2.370          H  
ATOM   9733 1HE  LYS A 645     -62.172 -11.893 -57.031  1.00  2.370          H  
ATOM   9734 2HE  LYS A 645     -61.116 -10.637 -56.353  1.00  2.370          H  
ATOM   9735 1HZ  LYS A 645     -61.777 -10.123 -58.602  1.00  2.370          H  
ATOM   9736 2HZ  LYS A 645     -60.147 -10.363 -58.536  1.00  2.370          H  
ATOM   9737 3HZ  LYS A 645     -61.129 -11.527 -59.172  1.00  2.370          H  
ATOM   9738  N   LEU A 646     -56.990 -15.591 -53.260  1.00  1.450          N  
ATOM   9739  CA  LEU A 646     -55.997 -16.665 -53.088  1.00  1.470          C  
ATOM   9740  C   LEU A 646     -56.509 -17.621 -52.014  1.00  1.470          C  
ATOM   9741  O   LEU A 646     -56.485 -18.850 -52.200  1.00  1.490          O  
ATOM   9742  CB  LEU A 646     -54.616 -16.144 -52.644  1.00  2.050          C  
ATOM   9743  CG  LEU A 646     -53.577 -15.772 -53.735  1.00  2.050          C  
ATOM   9744  CD1 LEU A 646     -54.102 -14.648 -54.608  1.00  2.050          C  
ATOM   9745  CD2 LEU A 646     -52.286 -15.342 -53.046  1.00  2.050          C  
ATOM   9746  H   LEU A 646     -56.716 -14.606 -53.189  1.00  1.740          H  
ATOM   9747  HA  LEU A 646     -55.897 -17.212 -54.026  1.00  1.760          H  
ATOM   9748 1HB  LEU A 646     -54.772 -15.263 -52.037  1.00  2.460          H  
ATOM   9749 2HB  LEU A 646     -54.161 -16.904 -52.010  1.00  2.460          H  
ATOM   9750  HG  LEU A 646     -53.386 -16.637 -54.371  1.00  2.460          H  
ATOM   9751 1HD1 LEU A 646     -53.362 -14.398 -55.361  1.00  2.460          H  
ATOM   9752 2HD1 LEU A 646     -55.023 -14.942 -55.105  1.00  2.460          H  
ATOM   9753 3HD1 LEU A 646     -54.286 -13.787 -53.988  1.00  2.460          H  
ATOM   9754 1HD2 LEU A 646     -51.548 -15.083 -53.791  1.00  2.460          H  
ATOM   9755 2HD2 LEU A 646     -52.491 -14.478 -52.427  1.00  2.460          H  
ATOM   9756 3HD2 LEU A 646     -51.898 -16.150 -52.427  1.00  2.460          H  
ATOM   9757  N   LEU A 647     -57.121 -17.037 -50.970  1.00  1.470          N  
ATOM   9758  CA  LEU A 647     -57.711 -17.768 -49.856  1.00  1.470          C  
ATOM   9759  C   LEU A 647     -58.802 -18.746 -50.218  1.00  1.500          C  
ATOM   9760  O   LEU A 647     -59.201 -19.525 -49.362  1.00  1.540          O  
ATOM   9761  CB  LEU A 647     -58.263 -16.841 -48.742  1.00  2.060          C  
ATOM   9762  CG  LEU A 647     -57.256 -16.146 -47.792  1.00  2.060          C  
ATOM   9763  CD1 LEU A 647     -57.977 -15.117 -46.912  1.00  2.060          C  
ATOM   9764  CD2 LEU A 647     -56.670 -17.217 -46.871  1.00  2.060          C  
ATOM   9765  H   LEU A 647     -57.099 -16.011 -50.928  1.00  1.760          H  
ATOM   9766  HA  LEU A 647     -56.920 -18.352 -49.427  1.00  1.760          H  
ATOM   9767 1HB  LEU A 647     -58.833 -16.047 -49.230  1.00  2.470          H  
ATOM   9768 2HB  LEU A 647     -58.952 -17.419 -48.122  1.00  2.470          H  
ATOM   9769  HG  LEU A 647     -56.469 -15.636 -48.365  1.00  2.470          H  
ATOM   9770 1HD1 LEU A 647     -57.263 -14.657 -46.236  1.00  2.470          H  
ATOM   9771 2HD1 LEU A 647     -58.422 -14.348 -47.539  1.00  2.470          H  
ATOM   9772 3HD1 LEU A 647     -58.756 -15.610 -46.332  1.00  2.470          H  
ATOM   9773 1HD2 LEU A 647     -56.009 -16.784 -46.193  1.00  2.470          H  
ATOM   9774 2HD2 LEU A 647     -57.478 -17.696 -46.312  1.00  2.470          H  
ATOM   9775 3HD2 LEU A 647     -56.143 -17.951 -47.432  1.00  2.470          H  
ATOM   9776  N   THR A 648     -59.291 -18.769 -51.452  1.00  1.490          N  
ATOM   9777  CA  THR A 648     -60.316 -19.741 -51.805  1.00  1.500          C  
ATOM   9778  C   THR A 648     -59.847 -21.138 -51.383  1.00  1.530          C  
ATOM   9779  O   THR A 648     -60.610 -21.918 -50.809  1.00  1.530          O  
ATOM   9780  CB  THR A 648     -60.588 -19.786 -53.331  1.00  2.100          C  
ATOM   9781  OG1 THR A 648     -60.966 -18.490 -53.805  1.00  2.100          O  
ATOM   9782  CG2 THR A 648     -61.745 -20.758 -53.604  1.00  2.100          C  
ATOM   9783  H   THR A 648     -58.954 -18.118 -52.161  1.00  1.790          H  
ATOM   9784  HA  THR A 648     -61.238 -19.498 -51.276  1.00  1.800          H  
ATOM   9785  HB  THR A 648     -59.692 -20.116 -53.858  1.00  2.520          H  
ATOM   9786  HG1 THR A 648     -60.156 -17.944 -53.911  1.00  2.520          H  
ATOM   9787 1HG2 THR A 648     -61.943 -20.783 -54.674  1.00  2.520          H  
ATOM   9788 2HG2 THR A 648     -61.495 -21.760 -53.265  1.00  2.520          H  
ATOM   9789 3HG2 THR A 648     -62.635 -20.412 -53.080  1.00  2.520          H  
ATOM   9790  N   GLN A 649     -58.576 -21.464 -51.657  1.00  1.560          N  
ATOM   9791  CA  GLN A 649     -58.033 -22.797 -51.364  1.00  1.610          C  
ATOM   9792  C   GLN A 649     -57.920 -23.075 -49.864  1.00  1.530          C  
ATOM   9793  O   GLN A 649     -57.686 -24.209 -49.450  1.00  1.580          O  
ATOM   9794  CB  GLN A 649     -56.663 -23.003 -52.014  1.00  2.230          C  
ATOM   9795  CG  GLN A 649     -55.549 -22.221 -51.390  1.00  2.230          C  
ATOM   9796  CD  GLN A 649     -54.247 -22.389 -52.109  1.00  2.230          C  
ATOM   9797  OE1 GLN A 649     -53.856 -23.511 -52.449  1.00  2.230          O  
ATOM   9798  NE2 GLN A 649     -53.557 -21.285 -52.347  1.00  2.230          N  
ATOM   9799  H   GLN A 649     -57.974 -20.746 -52.074  1.00  1.870          H  
ATOM   9800  HA  GLN A 649     -58.715 -23.535 -51.782  1.00  1.930          H  
ATOM   9801 1HB  GLN A 649     -56.395 -24.057 -51.967  1.00  2.680          H  
ATOM   9802 2HB  GLN A 649     -56.716 -22.723 -53.064  1.00  2.680          H  
ATOM   9803 1HG  GLN A 649     -55.800 -21.165 -51.365  1.00  2.680          H  
ATOM   9804 2HG  GLN A 649     -55.401 -22.597 -50.385  1.00  2.680          H  
ATOM   9805 1HE2 GLN A 649     -52.668 -21.331 -52.811  1.00  2.680          H  
ATOM   9806 2HE2 GLN A 649     -53.917 -20.398 -52.052  1.00  2.680          H  
ATOM   9807  N   TYR A 650     -57.993 -22.018 -49.066  1.00  1.450          N  
ATOM   9808  CA  TYR A 650     -57.882 -22.060 -47.631  1.00  1.480          C  
ATOM   9809  C   TYR A 650     -59.205 -21.696 -46.990  1.00  1.480          C  
ATOM   9810  O   TYR A 650     -59.260 -21.455 -45.780  1.00  1.500          O  
ATOM   9811  CB  TYR A 650     -56.825 -21.086 -47.131  1.00  2.060          C  
ATOM   9812  CG  TYR A 650     -55.431 -21.348 -47.616  1.00  2.060          C  
ATOM   9813  CD1 TYR A 650     -54.810 -20.471 -48.491  1.00  2.060          C  
ATOM   9814  CD2 TYR A 650     -54.767 -22.472 -47.190  1.00  2.060          C  
ATOM   9815  CE1 TYR A 650     -53.538 -20.716 -48.929  1.00  2.060          C  
ATOM   9816  CE2 TYR A 650     -53.493 -22.723 -47.633  1.00  2.060          C  
ATOM   9817  CZ  TYR A 650     -52.877 -21.850 -48.502  1.00  2.060          C  
ATOM   9818  OH  TYR A 650     -51.603 -22.117 -48.950  1.00  2.060          O  
ATOM   9819  H   TYR A 650     -58.227 -21.117 -49.466  1.00  1.740          H  
ATOM   9820  HA  TYR A 650     -57.623 -23.074 -47.326  1.00  1.780          H  
ATOM   9821 1HB  TYR A 650     -57.112 -20.089 -47.443  1.00  2.470          H  
ATOM   9822 2HB  TYR A 650     -56.820 -21.097 -46.051  1.00  2.470          H  
ATOM   9823  HD1 TYR A 650     -55.314 -19.595 -48.834  1.00  2.470          H  
ATOM   9824  HD2 TYR A 650     -55.251 -23.166 -46.504  1.00  2.470          H  
ATOM   9825  HE1 TYR A 650     -53.048 -20.024 -49.619  1.00  2.470          H  
ATOM   9826  HE2 TYR A 650     -52.968 -23.616 -47.301  1.00  2.470          H  
ATOM   9827  HH  TYR A 650     -51.298 -21.403 -49.570  1.00  2.470          H  
ATOM   9828  N   VAL A 651     -60.297 -21.702 -47.756  1.00  1.460          N  
ATOM   9829  CA  VAL A 651     -61.558 -21.306 -47.165  1.00  1.440          C  
ATOM   9830  C   VAL A 651     -61.917 -22.173 -45.973  1.00  1.430          C  
ATOM   9831  O   VAL A 651     -62.516 -21.664 -45.028  1.00  1.420          O  
ATOM   9832  CB  VAL A 651     -62.700 -21.317 -48.213  1.00  2.020          C  
ATOM   9833  CG1 VAL A 651     -63.058 -22.748 -48.663  1.00  2.020          C  
ATOM   9834  CG2 VAL A 651     -63.932 -20.626 -47.623  1.00  2.020          C  
ATOM   9835  H   VAL A 651     -60.243 -21.911 -48.757  1.00  1.750          H  
ATOM   9836  HA  VAL A 651     -61.450 -20.275 -46.820  1.00  1.730          H  
ATOM   9837  HB  VAL A 651     -62.355 -20.777 -49.097  1.00  2.430          H  
ATOM   9838 1HG1 VAL A 651     -63.839 -22.696 -49.419  1.00  2.430          H  
ATOM   9839 2HG1 VAL A 651     -62.176 -23.224 -49.094  1.00  2.430          H  
ATOM   9840 3HG1 VAL A 651     -63.421 -23.338 -47.829  1.00  2.430          H  
ATOM   9841 1HG2 VAL A 651     -64.722 -20.603 -48.367  1.00  2.430          H  
ATOM   9842 2HG2 VAL A 651     -64.279 -21.165 -46.751  1.00  2.430          H  
ATOM   9843 3HG2 VAL A 651     -63.671 -19.607 -47.337  1.00  2.430          H  
ATOM   9844  N   SER A 652     -61.553 -23.463 -45.995  1.00  1.440          N  
ATOM   9845  CA  SER A 652     -61.857 -24.340 -44.882  1.00  1.420          C  
ATOM   9846  C   SER A 652     -61.048 -23.995 -43.632  1.00  1.410          C  
ATOM   9847  O   SER A 652     -61.471 -24.322 -42.513  1.00  1.410          O  
ATOM   9848  CB  SER A 652     -61.606 -25.781 -45.273  1.00  2.000          C  
ATOM   9849  OG  SER A 652     -60.239 -26.025 -45.457  1.00  2.000          O  
ATOM   9850  H   SER A 652     -61.074 -23.839 -46.803  1.00  1.730          H  
ATOM   9851  HA  SER A 652     -62.914 -24.231 -44.648  1.00  1.700          H  
ATOM   9852 1HB  SER A 652     -61.997 -26.440 -44.497  1.00  2.400          H  
ATOM   9853 2HB  SER A 652     -62.146 -26.003 -46.192  1.00  2.400          H  
ATOM   9854  HG  SER A 652     -60.166 -26.952 -45.709  1.00  2.400          H  
ATOM   9855  N   ALA A 653     -59.903 -23.302 -43.797  1.00  1.460          N  
ATOM   9856  CA  ALA A 653     -59.110 -22.893 -42.654  1.00  1.470          C  
ATOM   9857  C   ALA A 653     -59.836 -21.751 -42.008  1.00  1.420          C  
ATOM   9858  O   ALA A 653     -60.030 -21.732 -40.794  1.00  1.510          O  
ATOM   9859  CB  ALA A 653     -57.708 -22.464 -43.061  1.00  2.050          C  
ATOM   9860  H   ALA A 653     -59.596 -23.017 -44.723  1.00  1.750          H  
ATOM   9861  HA  ALA A 653     -59.053 -23.722 -41.948  1.00  1.760          H  
ATOM   9862 1HB  ALA A 653     -57.155 -22.151 -42.177  1.00  2.460          H  
ATOM   9863 2HB  ALA A 653     -57.197 -23.295 -43.537  1.00  2.460          H  
ATOM   9864 3HB  ALA A 653     -57.773 -21.631 -43.757  1.00  2.460          H  
ATOM   9865  N   CYS A 654     -60.288 -20.823 -42.844  1.00  1.350          N  
ATOM   9866  CA  CYS A 654     -60.990 -19.660 -42.350  1.00  1.300          C  
ATOM   9867  C   CYS A 654     -62.294 -20.043 -41.685  1.00  1.220          C  
ATOM   9868  O   CYS A 654     -62.625 -19.510 -40.622  1.00  1.170          O  
ATOM   9869  CB  CYS A 654     -61.234 -18.669 -43.479  1.00  1.840          C  
ATOM   9870  SG  CYS A 654     -59.719 -17.789 -44.074  1.00  1.840          S  
ATOM   9871  H   CYS A 654     -60.087 -20.925 -43.842  1.00  1.620          H  
ATOM   9872  HA  CYS A 654     -60.369 -19.187 -41.600  1.00  1.560          H  
ATOM   9873 1HB  CYS A 654     -61.652 -19.210 -44.327  1.00  2.210          H  
ATOM   9874 2HB  CYS A 654     -61.979 -17.942 -43.174  1.00  2.210          H  
ATOM   9875  N   GLN A 655     -63.014 -21.011 -42.266  1.00  1.220          N  
ATOM   9876  CA  GLN A 655     -64.260 -21.466 -41.676  1.00  1.180          C  
ATOM   9877  C   GLN A 655     -63.986 -22.098 -40.326  1.00  1.160          C  
ATOM   9878  O   GLN A 655     -64.674 -21.797 -39.358  1.00  1.150          O  
ATOM   9879  CB  GLN A 655     -64.934 -22.491 -42.584  1.00  1.670          C  
ATOM   9880  CG  GLN A 655     -65.499 -21.932 -43.874  1.00  1.670          C  
ATOM   9881  CD  GLN A 655     -65.893 -23.039 -44.838  1.00  1.670          C  
ATOM   9882  OE1 GLN A 655     -65.505 -24.198 -44.640  1.00  1.670          O  
ATOM   9883  NE2 GLN A 655     -66.657 -22.703 -45.869  1.00  1.670          N  
ATOM   9884  H   GLN A 655     -62.706 -21.396 -43.163  1.00  1.460          H  
ATOM   9885  HA  GLN A 655     -64.918 -20.609 -41.534  1.00  1.420          H  
ATOM   9886 1HB  GLN A 655     -64.213 -23.263 -42.832  1.00  2.000          H  
ATOM   9887 2HB  GLN A 655     -65.745 -22.972 -42.043  1.00  2.000          H  
ATOM   9888 1HG  GLN A 655     -66.395 -21.365 -43.635  1.00  2.000          H  
ATOM   9889 2HG  GLN A 655     -64.779 -21.283 -44.339  1.00  2.000          H  
ATOM   9890 1HE2 GLN A 655     -66.943 -23.399 -46.531  1.00  2.000          H  
ATOM   9891 2HE2 GLN A 655     -66.955 -21.756 -45.987  1.00  2.000          H  
ATOM   9892  N   THR A 656     -62.930 -22.909 -40.220  1.00  1.190          N  
ATOM   9893  CA  THR A 656     -62.618 -23.558 -38.955  1.00  1.190          C  
ATOM   9894  C   THR A 656     -62.350 -22.521 -37.877  1.00  1.130          C  
ATOM   9895  O   THR A 656     -62.871 -22.625 -36.763  1.00  1.100          O  
ATOM   9896  CB  THR A 656     -61.379 -24.478 -39.081  1.00  1.670          C  
ATOM   9897  OG1 THR A 656     -61.637 -25.514 -40.047  1.00  1.670          O  
ATOM   9898  CG2 THR A 656     -61.076 -25.131 -37.720  1.00  1.670          C  
ATOM   9899  H   THR A 656     -62.381 -23.159 -41.043  1.00  1.430          H  
ATOM   9900  HA  THR A 656     -63.476 -24.158 -38.654  1.00  1.430          H  
ATOM   9901  HB  THR A 656     -60.518 -23.892 -39.405  1.00  2.000          H  
ATOM   9902  HG1 THR A 656     -61.634 -25.129 -40.956  1.00  2.000          H  
ATOM   9903 1HG2 THR A 656     -60.207 -25.779 -37.826  1.00  2.000          H  
ATOM   9904 2HG2 THR A 656     -60.864 -24.372 -36.968  1.00  2.000          H  
ATOM   9905 3HG2 THR A 656     -61.934 -25.722 -37.404  1.00  2.000          H  
ATOM   9906  N   ILE A 657     -61.559 -21.505 -38.219  1.00  1.120          N  
ATOM   9907  CA  ILE A 657     -61.176 -20.449 -37.292  1.00  1.070          C  
ATOM   9908  C   ILE A 657     -62.397 -19.676 -36.801  1.00  1.020          C  
ATOM   9909  O   ILE A 657     -62.592 -19.509 -35.588  1.00  0.980          O  
ATOM   9910  CB  ILE A 657     -60.196 -19.508 -38.062  1.00  1.520          C  
ATOM   9911  CG1 ILE A 657     -58.856 -20.289 -38.315  1.00  1.520          C  
ATOM   9912  CG2 ILE A 657     -59.957 -18.122 -37.326  1.00  1.520          C  
ATOM   9913  CD1 ILE A 657     -57.945 -19.677 -39.378  1.00  1.520          C  
ATOM   9914  H   ILE A 657     -61.164 -21.504 -39.165  1.00  1.340          H  
ATOM   9915  HA  ILE A 657     -60.673 -20.899 -36.445  1.00  1.280          H  
ATOM   9916  HB  ILE A 657     -60.622 -19.301 -39.039  1.00  1.820          H  
ATOM   9917 1HG1 ILE A 657     -58.299 -20.311 -37.379  1.00  1.820          H  
ATOM   9918 2HG1 ILE A 657     -59.078 -21.314 -38.594  1.00  1.820          H  
ATOM   9919 1HG2 ILE A 657     -59.301 -17.508 -37.917  1.00  1.820          H  
ATOM   9920 2HG2 ILE A 657     -60.898 -17.591 -37.201  1.00  1.820          H  
ATOM   9921 3HG2 ILE A 657     -59.513 -18.280 -36.359  1.00  1.820          H  
ATOM   9922 1HD1 ILE A 657     -57.042 -20.263 -39.464  1.00  1.820          H  
ATOM   9923 2HD1 ILE A 657     -58.449 -19.662 -40.334  1.00  1.820          H  
ATOM   9924 3HD1 ILE A 657     -57.699 -18.708 -39.125  1.00  1.820          H  
ATOM   9925  N   GLU A 658     -63.231 -19.227 -37.734  1.00  1.030          N  
ATOM   9926  CA  GLU A 658     -64.400 -18.437 -37.391  1.00  0.990          C  
ATOM   9927  C   GLU A 658     -65.455 -19.234 -36.630  1.00  0.970          C  
ATOM   9928  O   GLU A 658     -66.041 -18.729 -35.660  1.00  0.920          O  
ATOM   9929  CB  GLU A 658     -64.985 -17.852 -38.681  1.00  1.400          C  
ATOM   9930  CG  GLU A 658     -64.069 -16.792 -39.316  1.00  1.400          C  
ATOM   9931  CD  GLU A 658     -64.506 -16.274 -40.654  1.00  1.400          C  
ATOM   9932  OE1 GLU A 658     -65.513 -16.723 -41.159  1.00  1.400          O  
ATOM   9933  OE2 GLU A 658     -63.804 -15.418 -41.190  1.00  1.400          O  
ATOM   9934  H   GLU A 658     -63.030 -19.414 -38.722  1.00  1.240          H  
ATOM   9935  HA  GLU A 658     -64.074 -17.613 -36.757  1.00  1.190          H  
ATOM   9936 1HB  GLU A 658     -65.130 -18.657 -39.407  1.00  1.680          H  
ATOM   9937 2HB  GLU A 658     -65.955 -17.403 -38.479  1.00  1.680          H  
ATOM   9938 1HG  GLU A 658     -64.037 -15.962 -38.637  1.00  1.680          H  
ATOM   9939 2HG  GLU A 658     -63.059 -17.194 -39.397  1.00  1.680          H  
ATOM   9940  N   GLN A 659     -65.690 -20.479 -37.058  1.00  1.010          N  
ATOM   9941  CA  GLN A 659     -66.691 -21.327 -36.449  1.00  1.000          C  
ATOM   9942  C   GLN A 659     -66.283 -21.748 -35.056  1.00  0.970          C  
ATOM   9943  O   GLN A 659     -67.117 -21.746 -34.149  1.00  0.940          O  
ATOM   9944  CB  GLN A 659     -66.926 -22.553 -37.328  1.00  1.400          C  
ATOM   9945  CG  GLN A 659     -67.615 -22.225 -38.658  1.00  1.400          C  
ATOM   9946  CD  GLN A 659     -67.639 -23.401 -39.613  1.00  1.400          C  
ATOM   9947  OE1 GLN A 659     -66.928 -24.392 -39.420  1.00  1.400          O  
ATOM   9948  NE2 GLN A 659     -68.452 -23.295 -40.657  1.00  1.400          N  
ATOM   9949  H   GLN A 659     -65.178 -20.846 -37.864  1.00  1.210          H  
ATOM   9950  HA  GLN A 659     -67.618 -20.763 -36.377  1.00  1.200          H  
ATOM   9951 1HB  GLN A 659     -65.969 -23.034 -37.540  1.00  1.680          H  
ATOM   9952 2HB  GLN A 659     -67.541 -23.273 -36.795  1.00  1.680          H  
ATOM   9953 1HG  GLN A 659     -68.642 -21.939 -38.449  1.00  1.680          H  
ATOM   9954 2HG  GLN A 659     -67.097 -21.399 -39.140  1.00  1.680          H  
ATOM   9955 1HE2 GLN A 659     -68.510 -24.039 -41.326  1.00  1.680          H  
ATOM   9956 2HE2 GLN A 659     -69.013 -22.474 -40.777  1.00  1.680          H  
ATOM   9957  N   ALA A 660     -65.008 -22.109 -34.878  1.00  0.990          N  
ATOM   9958  CA  ALA A 660     -64.521 -22.532 -33.588  1.00  0.970          C  
ATOM   9959  C   ALA A 660     -64.621 -21.424 -32.558  1.00  0.910          C  
ATOM   9960  O   ALA A 660     -65.029 -21.665 -31.417  1.00  0.880          O  
ATOM   9961  CB  ALA A 660     -63.101 -22.976 -33.717  1.00  1.370          C  
ATOM   9962  H   ALA A 660     -64.354 -22.131 -35.664  1.00  1.190          H  
ATOM   9963  HA  ALA A 660     -65.131 -23.364 -33.256  1.00  1.160          H  
ATOM   9964 1HB  ALA A 660     -62.752 -23.296 -32.770  1.00  1.640          H  
ATOM   9965 2HB  ALA A 660     -63.031 -23.789 -34.437  1.00  1.640          H  
ATOM   9966 3HB  ALA A 660     -62.526 -22.130 -34.064  1.00  1.640          H  
ATOM   9967  N   LEU A 661     -64.283 -20.192 -32.937  1.00  0.900          N  
ATOM   9968  CA  LEU A 661     -64.407 -19.132 -31.960  1.00  0.840          C  
ATOM   9969  C   LEU A 661     -65.869 -18.890 -31.612  1.00  0.810          C  
ATOM   9970  O   LEU A 661     -66.210 -18.715 -30.433  1.00  0.770          O  
ATOM   9971  CB  LEU A 661     -63.757 -17.856 -32.493  1.00  1.200          C  
ATOM   9972  CG  LEU A 661     -62.206 -17.863 -32.600  1.00  1.200          C  
ATOM   9973  CD1 LEU A 661     -61.750 -16.648 -33.371  1.00  1.200          C  
ATOM   9974  CD2 LEU A 661     -61.551 -17.824 -31.188  1.00  1.200          C  
ATOM   9975  H   LEU A 661     -63.911 -19.998 -33.874  1.00  1.080          H  
ATOM   9976  HA  LEU A 661     -63.900 -19.443 -31.054  1.00  1.010          H  
ATOM   9977 1HB  LEU A 661     -64.153 -17.673 -33.493  1.00  1.440          H  
ATOM   9978 2HB  LEU A 661     -64.054 -17.037 -31.862  1.00  1.440          H  
ATOM   9979  HG  LEU A 661     -61.898 -18.756 -33.138  1.00  1.440          H  
ATOM   9980 1HD1 LEU A 661     -60.678 -16.680 -33.452  1.00  1.440          H  
ATOM   9981 2HD1 LEU A 661     -62.189 -16.662 -34.371  1.00  1.440          H  
ATOM   9982 3HD1 LEU A 661     -62.054 -15.745 -32.844  1.00  1.440          H  
ATOM   9983 1HD2 LEU A 661     -60.467 -17.822 -31.282  1.00  1.440          H  
ATOM   9984 2HD2 LEU A 661     -61.870 -16.917 -30.669  1.00  1.440          H  
ATOM   9985 3HD2 LEU A 661     -61.846 -18.691 -30.609  1.00  1.440          H  
ATOM   9986  N   ALA A 662     -66.747 -18.916 -32.629  1.00  0.830          N  
ATOM   9987  CA  ALA A 662     -68.163 -18.694 -32.403  1.00  0.810          C  
ATOM   9988  C   ALA A 662     -68.797 -19.764 -31.515  1.00  0.800          C  
ATOM   9989  O   ALA A 662     -69.622 -19.433 -30.653  1.00  0.770          O  
ATOM   9990  CB  ALA A 662     -68.884 -18.648 -33.736  1.00  1.140          C  
ATOM   9991  H   ALA A 662     -66.424 -19.043 -33.595  1.00  1.000          H  
ATOM   9992  HA  ALA A 662     -68.271 -17.733 -31.902  1.00  0.970          H  
ATOM   9993 1HB  ALA A 662     -69.930 -18.439 -33.573  1.00  1.370          H  
ATOM   9994 2HB  ALA A 662     -68.445 -17.863 -34.354  1.00  1.370          H  
ATOM   9995 3HB  ALA A 662     -68.771 -19.606 -34.240  1.00  1.370          H  
ATOM   9996  N   MET A 663     -68.430 -21.045 -31.714  1.00  0.840          N  
ATOM   9997  CA  MET A 663     -69.050 -22.089 -30.909  1.00  0.840          C  
ATOM   9998  C   MET A 663     -68.500 -22.036 -29.505  1.00  0.800          C  
ATOM   9999  O   MET A 663     -69.244 -22.260 -28.549  1.00  0.770          O  
ATOM  10000  CB  MET A 663     -68.810 -23.488 -31.505  1.00  1.180          C  
ATOM  10001  CG  MET A 663     -67.419 -24.065 -31.223  1.00  1.180          C  
ATOM  10002  SD  MET A 663     -67.054 -25.618 -32.003  1.00  1.180          S  
ATOM  10003  CE  MET A 663     -65.389 -25.831 -31.335  1.00  1.180          C  
ATOM  10004  H   MET A 663     -67.779 -21.282 -32.469  1.00  1.010          H  
ATOM  10005  HA  MET A 663     -70.119 -21.903 -30.856  1.00  1.010          H  
ATOM  10006 1HB  MET A 663     -69.550 -24.183 -31.119  1.00  1.410          H  
ATOM  10007 2HB  MET A 663     -68.930 -23.438 -32.589  1.00  1.410          H  
ATOM  10008 1HG  MET A 663     -66.695 -23.364 -31.544  1.00  1.410          H  
ATOM  10009 2HG  MET A 663     -67.298 -24.221 -30.155  1.00  1.410          H  
ATOM  10010 1HE  MET A 663     -64.960 -26.759 -31.710  1.00  1.410          H  
ATOM  10011 2HE  MET A 663     -64.760 -24.996 -31.633  1.00  1.410          H  
ATOM  10012 3HE  MET A 663     -65.436 -25.868 -30.246  1.00  1.410          H  
ATOM  10013  N   GLY A 664     -67.218 -21.670 -29.371  1.00  0.790          N  
ATOM  10014  CA  GLY A 664     -66.581 -21.574 -28.082  1.00  0.760          C  
ATOM  10015  C   GLY A 664     -67.330 -20.565 -27.251  1.00  0.710          C  
ATOM  10016  O   GLY A 664     -67.774 -20.866 -26.142  1.00  0.680          O  
ATOM  10017  H   GLY A 664     -66.635 -21.512 -30.199  1.00  0.950          H  
ATOM  10018 1HA  GLY A 664     -66.579 -22.546 -27.590  1.00  0.910          H  
ATOM  10019 2HA  GLY A 664     -65.543 -21.262 -28.210  1.00  0.910          H  
ATOM  10020  N   ALA A 665     -67.494 -19.360 -27.799  1.00  0.710          N  
ATOM  10021  CA  ALA A 665     -68.170 -18.305 -27.077  1.00  0.670          C  
ATOM  10022  C   ALA A 665     -69.600 -18.683 -26.707  1.00  0.660          C  
ATOM  10023  O   ALA A 665     -70.019 -18.432 -25.575  1.00  0.640          O  
ATOM  10024  CB  ALA A 665     -68.173 -17.050 -27.923  1.00  0.950          C  
ATOM  10025  H   ALA A 665     -67.111 -19.180 -28.734  1.00  0.850          H  
ATOM  10026  HA  ALA A 665     -67.620 -18.120 -26.155  1.00  0.800          H  
ATOM  10027 1HB  ALA A 665     -68.652 -16.239 -27.380  1.00  1.140          H  
ATOM  10028 2HB  ALA A 665     -67.147 -16.779 -28.168  1.00  1.140          H  
ATOM  10029 3HB  ALA A 665     -68.722 -17.247 -28.848  1.00  1.140          H  
ATOM  10030  N   ARG A 666     -70.352 -19.321 -27.615  1.00  0.690          N  
ATOM  10031  CA  ARG A 666     -71.718 -19.666 -27.251  1.00  0.690          C  
ATOM  10032  C   ARG A 666     -71.771 -20.674 -26.113  1.00  0.670          C  
ATOM  10033  O   ARG A 666     -72.550 -20.505 -25.171  1.00  0.650          O  
ATOM  10034  CB  ARG A 666     -72.487 -20.227 -28.435  1.00  0.970          C  
ATOM  10035  CG  ARG A 666     -72.855 -19.221 -29.507  1.00  0.970          C  
ATOM  10036  CD  ARG A 666     -73.862 -19.774 -30.464  1.00  0.970          C  
ATOM  10037  NE  ARG A 666     -73.356 -20.946 -31.195  1.00  0.970          N  
ATOM  10038  CZ  ARG A 666     -72.638 -20.917 -32.343  1.00  0.970          C  
ATOM  10039  NH1 ARG A 666     -72.312 -19.774 -32.904  1.00  0.970          N  
ATOM  10040  NH2 ARG A 666     -72.260 -22.056 -32.903  1.00  0.970          N  
ATOM  10041  H   ARG A 666     -69.998 -19.513 -28.559  1.00  0.830          H  
ATOM  10042  HA  ARG A 666     -72.218 -18.756 -26.923  1.00  0.830          H  
ATOM  10043 1HB  ARG A 666     -71.887 -21.007 -28.907  1.00  1.160          H  
ATOM  10044 2HB  ARG A 666     -73.405 -20.682 -28.090  1.00  1.160          H  
ATOM  10045 1HG  ARG A 666     -73.283 -18.336 -29.037  1.00  1.160          H  
ATOM  10046 2HG  ARG A 666     -71.969 -18.934 -30.060  1.00  1.160          H  
ATOM  10047 1HD  ARG A 666     -74.747 -20.082 -29.907  1.00  1.160          H  
ATOM  10048 2HD  ARG A 666     -74.149 -19.010 -31.184  1.00  1.160          H  
ATOM  10049  HE  ARG A 666     -73.582 -21.856 -30.815  1.00  1.160          H  
ATOM  10050 1HH1 ARG A 666     -72.592 -18.903 -32.483  1.00  1.160          H  
ATOM  10051 2HH1 ARG A 666     -71.775 -19.768 -33.758  1.00  1.160          H  
ATOM  10052 1HH2 ARG A 666     -72.513 -22.937 -32.476  1.00  1.160          H  
ATOM  10053 2HH2 ARG A 666     -71.723 -22.047 -33.759  1.00  1.160          H  
ATOM  10054  N   LEU A 667     -70.932 -21.706 -26.174  1.00  0.680          N  
ATOM  10055  CA  LEU A 667     -70.942 -22.729 -25.144  1.00  0.680          C  
ATOM  10056  C   LEU A 667     -70.525 -22.174 -23.794  1.00  0.660          C  
ATOM  10057  O   LEU A 667     -71.115 -22.530 -22.766  1.00  0.670          O  
ATOM  10058  CB  LEU A 667     -70.006 -23.867 -25.558  1.00  0.950          C  
ATOM  10059  CG  LEU A 667     -70.469 -24.727 -26.772  1.00  0.950          C  
ATOM  10060  CD1 LEU A 667     -69.316 -25.627 -27.202  1.00  0.950          C  
ATOM  10061  CD2 LEU A 667     -71.705 -25.571 -26.395  1.00  0.950          C  
ATOM  10062  H   LEU A 667     -70.297 -21.798 -26.975  1.00  0.820          H  
ATOM  10063  HA  LEU A 667     -71.957 -23.099 -25.042  1.00  0.820          H  
ATOM  10064 1HB  LEU A 667     -69.043 -23.419 -25.828  1.00  1.140          H  
ATOM  10065 2HB  LEU A 667     -69.850 -24.523 -24.705  1.00  1.140          H  
ATOM  10066  HG  LEU A 667     -70.721 -24.075 -27.607  1.00  1.140          H  
ATOM  10067 1HD1 LEU A 667     -69.620 -26.223 -28.062  1.00  1.140          H  
ATOM  10068 2HD1 LEU A 667     -68.459 -25.007 -27.479  1.00  1.140          H  
ATOM  10069 3HD1 LEU A 667     -69.039 -26.288 -26.382  1.00  1.140          H  
ATOM  10070 1HD2 LEU A 667     -72.006 -26.165 -27.255  1.00  1.140          H  
ATOM  10071 2HD2 LEU A 667     -71.459 -26.233 -25.566  1.00  1.140          H  
ATOM  10072 3HD2 LEU A 667     -72.531 -24.932 -26.108  1.00  1.140          H  
ATOM  10073  N   GLU A 668     -69.527 -21.285 -23.789  1.00  0.630          N  
ATOM  10074  CA  GLU A 668     -69.061 -20.692 -22.549  1.00  0.620          C  
ATOM  10075  C   GLU A 668     -70.140 -19.824 -21.926  1.00  0.620          C  
ATOM  10076  O   GLU A 668     -70.366 -19.872 -20.708  1.00  0.630          O  
ATOM  10077  CB  GLU A 668     -67.800 -19.867 -22.825  1.00  0.870          C  
ATOM  10078  CG  GLU A 668     -66.570 -20.712 -23.147  1.00  0.870          C  
ATOM  10079  CD  GLU A 668     -66.138 -21.442 -21.974  1.00  0.870          C  
ATOM  10080  OE1 GLU A 668     -65.847 -20.785 -21.016  1.00  0.870          O  
ATOM  10081  OE2 GLU A 668     -66.120 -22.651 -21.977  1.00  0.870          O  
ATOM  10082  H   GLU A 668     -69.049 -21.046 -24.666  1.00  0.760          H  
ATOM  10083  HA  GLU A 668     -68.820 -21.494 -21.852  1.00  0.740          H  
ATOM  10084 1HB  GLU A 668     -67.985 -19.210 -23.679  1.00  1.050          H  
ATOM  10085 2HB  GLU A 668     -67.578 -19.237 -21.966  1.00  1.050          H  
ATOM  10086 1HG  GLU A 668     -66.807 -21.426 -23.929  1.00  1.050          H  
ATOM  10087 2HG  GLU A 668     -65.770 -20.068 -23.505  1.00  1.050          H  
ATOM  10088  N   ASN A 669     -70.873 -19.090 -22.771  1.00  0.630          N  
ATOM  10089  CA  ASN A 669     -71.911 -18.219 -22.269  1.00  0.660          C  
ATOM  10090  C   ASN A 669     -73.008 -19.043 -21.598  1.00  0.680          C  
ATOM  10091  O   ASN A 669     -73.482 -18.703 -20.505  1.00  0.710          O  
ATOM  10092  CB  ASN A 669     -72.500 -17.402 -23.402  1.00  0.910          C  
ATOM  10093  CG  ASN A 669     -71.545 -16.366 -23.987  1.00  0.910          C  
ATOM  10094  OD1 ASN A 669     -70.505 -15.999 -23.424  1.00  0.910          O  
ATOM  10095  ND2 ASN A 669     -71.902 -15.879 -25.148  1.00  0.910          N  
ATOM  10096  H   ASN A 669     -70.626 -19.061 -23.767  1.00  0.760          H  
ATOM  10097  HA  ASN A 669     -71.476 -17.566 -21.531  1.00  0.790          H  
ATOM  10098 1HB  ASN A 669     -72.804 -18.076 -24.202  1.00  1.090          H  
ATOM  10099 2HB  ASN A 669     -73.393 -16.893 -23.047  1.00  1.090          H  
ATOM  10100 1HD2 ASN A 669     -71.329 -15.199 -25.599  1.00  1.090          H  
ATOM  10101 2HD2 ASN A 669     -72.743 -16.192 -25.587  1.00  1.090          H  
ATOM  10102  N   MET A 670     -73.371 -20.178 -22.220  1.00  0.680          N  
ATOM  10103  CA  MET A 670     -74.407 -21.052 -21.677  1.00  0.730          C  
ATOM  10104  C   MET A 670     -74.038 -21.562 -20.296  1.00  0.680          C  
ATOM  10105  O   MET A 670     -74.852 -21.509 -19.364  1.00  0.680          O  
ATOM  10106  CB  MET A 670     -74.596 -22.279 -22.570  1.00  1.000          C  
ATOM  10107  CG  MET A 670     -75.175 -22.041 -23.931  1.00  1.000          C  
ATOM  10108  SD  MET A 670     -75.197 -23.560 -24.905  1.00  1.000          S  
ATOM  10109  CE  MET A 670     -75.046 -22.911 -26.563  1.00  1.000          C  
ATOM  10110  H   MET A 670     -72.950 -20.392 -23.133  1.00  0.820          H  
ATOM  10111  HA  MET A 670     -75.336 -20.487 -21.599  1.00  0.880          H  
ATOM  10112 1HB  MET A 670     -73.632 -22.759 -22.719  1.00  1.200          H  
ATOM  10113 2HB  MET A 670     -75.230 -23.002 -22.057  1.00  1.200          H  
ATOM  10114 1HG  MET A 670     -76.200 -21.694 -23.816  1.00  1.200          H  
ATOM  10115 2HG  MET A 670     -74.633 -21.289 -24.456  1.00  1.200          H  
ATOM  10116 1HE  MET A 670     -75.049 -23.733 -27.278  1.00  1.200          H  
ATOM  10117 2HE  MET A 670     -75.876 -22.239 -26.775  1.00  1.200          H  
ATOM  10118 3HE  MET A 670     -74.111 -22.370 -26.642  1.00  1.200          H  
ATOM  10119  N   GLU A 671     -72.802 -22.059 -20.162  1.00  0.640          N  
ATOM  10120  CA  GLU A 671     -72.370 -22.657 -18.908  1.00  0.610          C  
ATOM  10121  C   GLU A 671     -72.294 -21.670 -17.755  1.00  0.580          C  
ATOM  10122  O   GLU A 671     -72.670 -22.012 -16.627  1.00  0.560          O  
ATOM  10123  CB  GLU A 671     -71.012 -23.326 -19.099  1.00  0.870          C  
ATOM  10124  CG  GLU A 671     -71.032 -24.580 -19.970  1.00  0.870          C  
ATOM  10125  CD  GLU A 671     -71.799 -25.715 -19.361  1.00  0.870          C  
ATOM  10126  OE1 GLU A 671     -71.492 -26.101 -18.255  1.00  0.870          O  
ATOM  10127  OE2 GLU A 671     -72.719 -26.169 -19.991  1.00  0.870          O  
ATOM  10128  H   GLU A 671     -72.177 -22.077 -20.977  1.00  0.770          H  
ATOM  10129  HA  GLU A 671     -73.094 -23.428 -18.643  1.00  0.730          H  
ATOM  10130 1HB  GLU A 671     -70.343 -22.612 -19.581  1.00  1.040          H  
ATOM  10131 2HB  GLU A 671     -70.594 -23.585 -18.129  1.00  1.040          H  
ATOM  10132 1HG  GLU A 671     -71.487 -24.331 -20.927  1.00  1.040          H  
ATOM  10133 2HG  GLU A 671     -70.006 -24.893 -20.159  1.00  1.040          H  
ATOM  10134  N   VAL A 672     -71.835 -20.444 -18.016  1.00  0.580          N  
ATOM  10135  CA  VAL A 672     -71.751 -19.484 -16.928  1.00  0.600          C  
ATOM  10136  C   VAL A 672     -73.132 -18.998 -16.524  1.00  0.590          C  
ATOM  10137  O   VAL A 672     -73.446 -18.999 -15.335  1.00  0.590          O  
ATOM  10138  CB  VAL A 672     -70.854 -18.305 -17.261  1.00  0.830          C  
ATOM  10139  CG1 VAL A 672     -70.933 -17.271 -16.152  1.00  0.830          C  
ATOM  10140  CG2 VAL A 672     -69.416 -18.784 -17.419  1.00  0.830          C  
ATOM  10141  H   VAL A 672     -71.499 -20.212 -18.960  1.00  0.700          H  
ATOM  10142  HA  VAL A 672     -71.306 -19.990 -16.073  1.00  0.720          H  
ATOM  10143  HB  VAL A 672     -71.206 -17.857 -18.170  1.00  1.000          H  
ATOM  10144 1HG1 VAL A 672     -70.314 -16.453 -16.406  1.00  1.000          H  
ATOM  10145 2HG1 VAL A 672     -71.949 -16.914 -16.041  1.00  1.000          H  
ATOM  10146 3HG1 VAL A 672     -70.596 -17.707 -15.213  1.00  1.000          H  
ATOM  10147 1HG2 VAL A 672     -68.766 -17.951 -17.662  1.00  1.000          H  
ATOM  10148 2HG2 VAL A 672     -69.084 -19.236 -16.491  1.00  1.000          H  
ATOM  10149 3HG2 VAL A 672     -69.372 -19.520 -18.221  1.00  1.000          H  
ATOM  10150  N   ASP A 673     -73.986 -18.612 -17.483  1.00  0.620          N  
ATOM  10151  CA  ASP A 673     -75.319 -18.173 -17.080  1.00  0.670          C  
ATOM  10152  C   ASP A 673     -76.059 -19.255 -16.303  1.00  0.690          C  
ATOM  10153  O   ASP A 673     -76.783 -18.943 -15.357  1.00  0.770          O  
ATOM  10154  CB  ASP A 673     -76.165 -17.727 -18.276  1.00  0.920          C  
ATOM  10155  CG  ASP A 673     -75.833 -16.330 -18.821  1.00  0.920          C  
ATOM  10156  OD1 ASP A 673     -75.202 -15.548 -18.134  1.00  0.920          O  
ATOM  10157  OD2 ASP A 673     -76.230 -16.039 -19.916  1.00  0.920          O  
ATOM  10158  H   ASP A 673     -73.712 -18.614 -18.473  1.00  0.740          H  
ATOM  10159  HA  ASP A 673     -75.204 -17.314 -16.421  1.00  0.800          H  
ATOM  10160 1HB  ASP A 673     -76.022 -18.450 -19.090  1.00  1.100          H  
ATOM  10161 2HB  ASP A 673     -77.217 -17.757 -18.002  1.00  1.100          H  
ATOM  10162  N   SER A 674     -75.882 -20.525 -16.681  1.00  0.680          N  
ATOM  10163  CA  SER A 674     -76.506 -21.617 -15.953  1.00  0.730          C  
ATOM  10164  C   SER A 674     -75.951 -21.705 -14.522  1.00  0.710          C  
ATOM  10165  O   SER A 674     -76.705 -21.825 -13.552  1.00  0.960          O  
ATOM  10166  CB  SER A 674     -76.277 -22.920 -16.690  1.00  1.000          C  
ATOM  10167  OG  SER A 674     -76.865 -23.999 -16.017  1.00  1.000          O  
ATOM  10168  H   SER A 674     -75.320 -20.753 -17.507  1.00  0.820          H  
ATOM  10169  HA  SER A 674     -77.576 -21.428 -15.898  1.00  0.880          H  
ATOM  10170 1HB  SER A 674     -76.690 -22.842 -17.695  1.00  1.200          H  
ATOM  10171 2HB  SER A 674     -75.205 -23.091 -16.796  1.00  1.200          H  
ATOM  10172  HG  SER A 674     -76.673 -24.772 -16.549  1.00  1.200          H  
ATOM  10173  N   MET A 675     -74.615 -21.639 -14.389  1.00  0.630          N  
ATOM  10174  CA  MET A 675     -73.946 -21.728 -13.094  1.00  0.610          C  
ATOM  10175  C   MET A 675     -74.299 -20.589 -12.132  1.00  0.580          C  
ATOM  10176  O   MET A 675     -74.560 -20.841 -10.948  1.00  0.650          O  
ATOM  10177  CB  MET A 675     -72.430 -21.790 -13.294  1.00  0.860          C  
ATOM  10178  CG  MET A 675     -71.599 -21.928 -11.998  1.00  0.860          C  
ATOM  10179  SD  MET A 675     -71.194 -20.422 -11.112  1.00  0.860          S  
ATOM  10180  CE  MET A 675     -69.958 -19.704 -12.154  1.00  0.860          C  
ATOM  10181  H   MET A 675     -74.033 -21.577 -15.229  1.00  0.760          H  
ATOM  10182  HA  MET A 675     -74.264 -22.657 -12.624  1.00  0.730          H  
ATOM  10183 1HB  MET A 675     -72.189 -22.625 -13.947  1.00  1.030          H  
ATOM  10184 2HB  MET A 675     -72.116 -20.887 -13.811  1.00  1.030          H  
ATOM  10185 1HG  MET A 675     -72.168 -22.556 -11.319  1.00  1.030          H  
ATOM  10186 2HG  MET A 675     -70.670 -22.432 -12.238  1.00  1.030          H  
ATOM  10187 1HE  MET A 675     -69.609 -18.777 -11.708  1.00  1.030          H  
ATOM  10188 2HE  MET A 675     -69.122 -20.391 -12.241  1.00  1.030          H  
ATOM  10189 3HE  MET A 675     -70.371 -19.498 -13.142  1.00  1.030          H  
ATOM  10190  N   LEU A 676     -74.358 -19.343 -12.631  1.00  0.570          N  
ATOM  10191  CA  LEU A 676     -74.602 -18.175 -11.778  1.00  0.540          C  
ATOM  10192  C   LEU A 676     -76.072 -17.981 -11.412  1.00  0.570          C  
ATOM  10193  O   LEU A 676     -76.677 -16.948 -11.706  1.00  0.610          O  
ATOM  10194  CB  LEU A 676     -74.105 -16.871 -12.452  1.00  0.770          C  
ATOM  10195  CG  LEU A 676     -72.585 -16.761 -12.785  1.00  0.770          C  
ATOM  10196  CD1 LEU A 676     -72.313 -15.448 -13.535  1.00  0.770          C  
ATOM  10197  CD2 LEU A 676     -71.764 -16.769 -11.518  1.00  0.770          C  
ATOM  10198  H   LEU A 676     -74.165 -19.208 -13.626  1.00  0.680          H  
ATOM  10199  HA  LEU A 676     -74.052 -18.330 -10.867  1.00  0.650          H  
ATOM  10200 1HB  LEU A 676     -74.646 -16.757 -13.396  1.00  0.920          H  
ATOM  10201 2HB  LEU A 676     -74.359 -16.032 -11.807  1.00  0.920          H  
ATOM  10202  HG  LEU A 676     -72.302 -17.605 -13.414  1.00  0.920          H  
ATOM  10203 1HD1 LEU A 676     -71.257 -15.375 -13.781  1.00  0.920          H  
ATOM  10204 2HD1 LEU A 676     -72.901 -15.419 -14.452  1.00  0.920          H  
ATOM  10205 3HD1 LEU A 676     -72.590 -14.615 -12.897  1.00  0.920          H  
ATOM  10206 1HD2 LEU A 676     -70.724 -16.709 -11.778  1.00  0.920          H  
ATOM  10207 2HD2 LEU A 676     -72.034 -15.919 -10.909  1.00  0.920          H  
ATOM  10208 3HD2 LEU A 676     -71.929 -17.667 -10.963  1.00  0.920          H  
ATOM  10209  N   PHE A 677     -76.627 -18.977 -10.739  1.00  0.650          N  
ATOM  10210  CA  PHE A 677     -77.998 -18.967 -10.252  1.00  0.700          C  
ATOM  10211  C   PHE A 677     -78.160 -18.041  -9.067  1.00  0.660          C  
ATOM  10212  O   PHE A 677     -77.353 -18.095  -8.141  1.00  0.640          O  
ATOM  10213  CB  PHE A 677     -78.419 -20.362  -9.807  1.00  0.960          C  
ATOM  10214  CG  PHE A 677     -79.795 -20.377  -9.225  1.00  0.960          C  
ATOM  10215  CD1 PHE A 677     -80.916 -20.371 -10.025  1.00  0.960          C  
ATOM  10216  CD2 PHE A 677     -79.959 -20.357  -7.844  1.00  0.960          C  
ATOM  10217  CE1 PHE A 677     -82.173 -20.350  -9.457  1.00  0.960          C  
ATOM  10218  CE2 PHE A 677     -81.205 -20.334  -7.282  1.00  0.960          C  
ATOM  10219  CZ  PHE A 677     -82.315 -20.329  -8.088  1.00  0.960          C  
ATOM  10220  H   PHE A 677     -76.031 -19.791 -10.583  1.00  0.780          H  
ATOM  10221  HA  PHE A 677     -78.648 -18.625 -11.057  1.00  0.840          H  
ATOM  10222 1HB  PHE A 677     -78.390 -21.043 -10.662  1.00  1.150          H  
ATOM  10223 2HB  PHE A 677     -77.720 -20.734  -9.066  1.00  1.150          H  
ATOM  10224  HD1 PHE A 677     -80.805 -20.379 -11.110  1.00  1.150          H  
ATOM  10225  HD2 PHE A 677     -79.076 -20.348  -7.202  1.00  1.150          H  
ATOM  10226  HE1 PHE A 677     -83.056 -20.342 -10.094  1.00  1.150          H  
ATOM  10227  HE2 PHE A 677     -81.317 -20.313  -6.200  1.00  1.150          H  
ATOM  10228  HZ  PHE A 677     -83.307 -20.305  -7.644  1.00  1.150          H  
ATOM  10229  N   VAL A 678     -79.193 -17.205  -9.075  1.00  0.690          N  
ATOM  10230  CA  VAL A 678     -79.426 -16.331  -7.932  1.00  0.670          C  
ATOM  10231  C   VAL A 678     -80.858 -16.442  -7.470  1.00  0.700          C  
ATOM  10232  O   VAL A 678     -81.744 -16.779  -8.257  1.00  0.770          O  
ATOM  10233  CB  VAL A 678     -79.106 -14.866  -8.275  1.00  0.950          C  
ATOM  10234  CG1 VAL A 678     -77.685 -14.797  -8.682  1.00  0.950          C  
ATOM  10235  CG2 VAL A 678     -80.027 -14.329  -9.358  1.00  0.950          C  
ATOM  10236  H   VAL A 678     -79.828 -17.203  -9.862  1.00  0.830          H  
ATOM  10237  HA  VAL A 678     -78.778 -16.643  -7.112  1.00  0.800          H  
ATOM  10238  HB  VAL A 678     -79.216 -14.260  -7.375  1.00  1.140          H  
ATOM  10239 1HG1 VAL A 678     -77.403 -13.796  -8.888  1.00  1.140          H  
ATOM  10240 2HG1 VAL A 678     -77.128 -15.178  -7.869  1.00  1.140          H  
ATOM  10241 3HG1 VAL A 678     -77.502 -15.397  -9.569  1.00  1.140          H  
ATOM  10242 1HG2 VAL A 678     -79.767 -13.292  -9.567  1.00  1.140          H  
ATOM  10243 2HG2 VAL A 678     -79.911 -14.922 -10.262  1.00  1.140          H  
ATOM  10244 3HG2 VAL A 678     -81.068 -14.373  -9.026  1.00  1.140          H  
ATOM  10245  N   SER A 679     -81.098 -16.021  -6.237  1.00  0.730          N  
ATOM  10246  CA  SER A 679     -82.447 -16.044  -5.681  1.00  0.780          C  
ATOM  10247  C   SER A 679     -82.668 -14.902  -4.721  1.00  0.760          C  
ATOM  10248  O   SER A 679     -81.878 -14.705  -3.792  1.00  0.750          O  
ATOM  10249  CB  SER A 679     -82.686 -17.363  -4.976  1.00  1.070          C  
ATOM  10250  OG  SER A 679     -83.941 -17.384  -4.352  1.00  1.070          O  
ATOM  10251  H   SER A 679     -80.311 -15.712  -5.662  1.00  0.880          H  
ATOM  10252  HA  SER A 679     -83.166 -15.943  -6.499  1.00  0.940          H  
ATOM  10253 1HB  SER A 679     -82.630 -18.168  -5.704  1.00  1.290          H  
ATOM  10254 2HB  SER A 679     -81.902 -17.532  -4.238  1.00  1.290          H  
ATOM  10255  HG  SER A 679     -84.049 -18.282  -4.019  1.00  1.290          H  
ATOM  10256  N   GLU A 680     -83.794 -14.206  -4.890  1.00  0.800          N  
ATOM  10257  CA  GLU A 680     -84.167 -13.044  -4.089  1.00  0.820          C  
ATOM  10258  C   GLU A 680     -84.212 -13.340  -2.600  1.00  0.810          C  
ATOM  10259  O   GLU A 680     -83.854 -12.494  -1.781  1.00  0.860          O  
ATOM  10260  CB  GLU A 680     -85.513 -12.506  -4.574  1.00  1.140          C  
ATOM  10261  CG  GLU A 680     -85.454 -11.884  -5.982  1.00  1.140          C  
ATOM  10262  CD  GLU A 680     -85.488 -12.906  -7.097  1.00  1.140          C  
ATOM  10263  OE1 GLU A 680     -85.593 -14.080  -6.796  1.00  1.140          O  
ATOM  10264  OE2 GLU A 680     -85.391 -12.526  -8.233  1.00  1.140          O  
ATOM  10265  H   GLU A 680     -84.410 -14.473  -5.665  1.00  0.960          H  
ATOM  10266  HA  GLU A 680     -83.431 -12.272  -4.257  1.00  0.980          H  
ATOM  10267 1HB  GLU A 680     -86.248 -13.313  -4.585  1.00  1.370          H  
ATOM  10268 2HB  GLU A 680     -85.872 -11.747  -3.881  1.00  1.370          H  
ATOM  10269 1HG  GLU A 680     -86.297 -11.205  -6.102  1.00  1.370          H  
ATOM  10270 2HG  GLU A 680     -84.539 -11.297  -6.065  1.00  1.370          H  
ATOM  10271  N   ASN A 681     -84.587 -14.554  -2.219  1.00  0.810          N  
ATOM  10272  CA  ASN A 681     -84.621 -14.858  -0.800  1.00  0.880          C  
ATOM  10273  C   ASN A 681     -83.232 -14.733  -0.176  1.00  0.870          C  
ATOM  10274  O   ASN A 681     -83.106 -14.386   0.997  1.00  1.070          O  
ATOM  10275  CB  ASN A 681     -85.179 -16.242  -0.557  1.00  1.200          C  
ATOM  10276  CG  ASN A 681     -86.654 -16.318  -0.775  1.00  1.200          C  
ATOM  10277  OD1 ASN A 681     -87.364 -15.305  -0.762  1.00  1.200          O  
ATOM  10278  ND2 ASN A 681     -87.143 -17.510  -0.979  1.00  1.200          N  
ATOM  10279  H   ASN A 681     -84.895 -15.228  -2.910  1.00  0.970          H  
ATOM  10280  HA  ASN A 681     -85.263 -14.127  -0.303  1.00  1.060          H  
ATOM  10281 1HB  ASN A 681     -84.682 -16.951  -1.222  1.00  1.440          H  
ATOM  10282 2HB  ASN A 681     -84.962 -16.542   0.459  1.00  1.440          H  
ATOM  10283 1HD2 ASN A 681     -88.126 -17.627  -1.130  1.00  1.440          H  
ATOM  10284 2HD2 ASN A 681     -86.542 -18.309  -0.983  1.00  1.440          H  
ATOM  10285  N   ALA A 682     -82.177 -15.032  -0.946  1.00  0.760          N  
ATOM  10286  CA  ALA A 682     -80.828 -14.934  -0.430  1.00  0.740          C  
ATOM  10287  C   ALA A 682     -80.273 -13.549  -0.689  1.00  0.750          C  
ATOM  10288  O   ALA A 682     -79.579 -12.989   0.154  1.00  0.760          O  
ATOM  10289  CB  ALA A 682     -79.943 -15.985  -1.056  1.00  1.040          C  
ATOM  10290  H   ALA A 682     -82.293 -15.293  -1.924  1.00  0.910          H  
ATOM  10291  HA  ALA A 682     -80.858 -15.082   0.647  1.00  0.890          H  
ATOM  10292 1HB  ALA A 682     -78.949 -15.900  -0.639  1.00  1.250          H  
ATOM  10293 2HB  ALA A 682     -80.341 -16.972  -0.848  1.00  1.250          H  
ATOM  10294 3HB  ALA A 682     -79.907 -15.827  -2.134  1.00  1.250          H  
ATOM  10295  N   LEU A 683     -80.616 -12.952  -1.828  1.00  0.770          N  
ATOM  10296  CA  LEU A 683     -80.072 -11.638  -2.157  1.00  0.790          C  
ATOM  10297  C   LEU A 683     -80.504 -10.626  -1.108  1.00  0.820          C  
ATOM  10298  O   LEU A 683     -79.709  -9.794  -0.662  1.00  0.860          O  
ATOM  10299  CB  LEU A 683     -80.567 -11.181  -3.532  1.00  1.100          C  
ATOM  10300  CG  LEU A 683     -80.045 -11.965  -4.758  1.00  1.100          C  
ATOM  10301  CD1 LEU A 683     -80.819 -11.551  -6.007  1.00  1.100          C  
ATOM  10302  CD2 LEU A 683     -78.579 -11.682  -4.952  1.00  1.100          C  
ATOM  10303  H   LEU A 683     -81.208 -13.452  -2.494  1.00  0.920          H  
ATOM  10304  HA  LEU A 683     -78.988 -11.695  -2.143  1.00  0.950          H  
ATOM  10305 1HB  LEU A 683     -81.638 -11.222  -3.529  1.00  1.320          H  
ATOM  10306 2HB  LEU A 683     -80.277 -10.141  -3.664  1.00  1.320          H  
ATOM  10307  HG  LEU A 683     -80.189 -13.029  -4.604  1.00  1.320          H  
ATOM  10308 1HD1 LEU A 683     -80.448 -12.108  -6.866  1.00  1.320          H  
ATOM  10309 2HD1 LEU A 683     -81.873 -11.766  -5.878  1.00  1.320          H  
ATOM  10310 3HD1 LEU A 683     -80.687 -10.489  -6.183  1.00  1.320          H  
ATOM  10311 1HD2 LEU A 683     -78.249 -12.226  -5.818  1.00  1.320          H  
ATOM  10312 2HD2 LEU A 683     -78.424 -10.627  -5.105  1.00  1.320          H  
ATOM  10313 3HD2 LEU A 683     -78.004 -11.997  -4.096  1.00  1.320          H  
ATOM  10314  N   LYS A 684     -81.743 -10.746  -0.632  1.00  0.810          N  
ATOM  10315  CA  LYS A 684     -82.264  -9.858   0.397  1.00  0.840          C  
ATOM  10316  C   LYS A 684     -81.465  -9.909   1.698  1.00  0.840          C  
ATOM  10317  O   LYS A 684     -81.553  -8.980   2.503  1.00  0.930          O  
ATOM  10318  CB  LYS A 684     -83.739 -10.147   0.675  1.00  1.160          C  
ATOM  10319  CG  LYS A 684     -84.692  -9.693  -0.436  1.00  1.160          C  
ATOM  10320  CD  LYS A 684     -86.138 -10.051  -0.109  1.00  1.160          C  
ATOM  10321  CE  LYS A 684     -87.098  -9.590  -1.210  1.00  1.160          C  
ATOM  10322  NZ  LYS A 684     -88.521  -9.956  -0.906  1.00  1.160          N  
ATOM  10323  H   LYS A 684     -82.370 -11.451  -1.032  1.00  0.970          H  
ATOM  10324  HA  LYS A 684     -82.195  -8.838   0.018  1.00  1.010          H  
ATOM  10325 1HB  LYS A 684     -83.869 -11.228   0.796  1.00  1.400          H  
ATOM  10326 2HB  LYS A 684     -84.037  -9.674   1.609  1.00  1.400          H  
ATOM  10327 1HG  LYS A 684     -84.613  -8.611  -0.538  1.00  1.400          H  
ATOM  10328 2HG  LYS A 684     -84.405 -10.139  -1.380  1.00  1.400          H  
ATOM  10329 1HD  LYS A 684     -86.217 -11.137  -0.004  1.00  1.400          H  
ATOM  10330 2HD  LYS A 684     -86.425  -9.588   0.834  1.00  1.400          H  
ATOM  10331 1HE  LYS A 684     -87.026  -8.509  -1.317  1.00  1.400          H  
ATOM  10332 2HE  LYS A 684     -86.807 -10.058  -2.152  1.00  1.400          H  
ATOM  10333 1HZ  LYS A 684     -89.121  -9.637  -1.655  1.00  1.400          H  
ATOM  10334 2HZ  LYS A 684     -88.600 -10.961  -0.817  1.00  1.400          H  
ATOM  10335 3HZ  LYS A 684     -88.807  -9.519  -0.040  1.00  1.400          H  
ATOM  10336  N   LEU A 685     -80.751 -11.009   1.957  1.00  0.800          N  
ATOM  10337  CA  LEU A 685     -79.962 -11.129   3.165  1.00  0.810          C  
ATOM  10338  C   LEU A 685     -78.482 -10.946   2.878  1.00  0.770          C  
ATOM  10339  O   LEU A 685     -77.647 -11.285   3.703  1.00  0.790          O  
ATOM  10340  CB  LEU A 685     -80.131 -12.484   3.848  1.00  1.130          C  
ATOM  10341  CG  LEU A 685     -81.533 -12.910   4.302  1.00  1.130          C  
ATOM  10342  CD1 LEU A 685     -81.366 -14.236   5.048  1.00  1.130          C  
ATOM  10343  CD2 LEU A 685     -82.227 -11.824   5.136  1.00  1.130          C  
ATOM  10344  H   LEU A 685     -80.673 -11.746   1.258  1.00  0.960          H  
ATOM  10345  HA  LEU A 685     -80.256 -10.342   3.853  1.00  0.970          H  
ATOM  10346 1HB  LEU A 685     -79.800 -13.241   3.133  1.00  1.360          H  
ATOM  10347 2HB  LEU A 685     -79.471 -12.543   4.699  1.00  1.360          H  
ATOM  10348  HG  LEU A 685     -82.151 -13.116   3.420  1.00  1.360          H  
ATOM  10349 1HD1 LEU A 685     -82.338 -14.610   5.352  1.00  1.360          H  
ATOM  10350 2HD1 LEU A 685     -80.889 -14.943   4.388  1.00  1.360          H  
ATOM  10351 3HD1 LEU A 685     -80.739 -14.092   5.929  1.00  1.360          H  
ATOM  10352 1HD2 LEU A 685     -83.215 -12.182   5.442  1.00  1.360          H  
ATOM  10353 2HD2 LEU A 685     -81.653 -11.598   5.991  1.00  1.360          H  
ATOM  10354 3HD2 LEU A 685     -82.347 -10.921   4.545  1.00  1.360          H  
ATOM  10355  N   ALA A 686     -78.124 -10.526   1.674  1.00  0.760          N  
ATOM  10356  CA  ALA A 686     -76.718 -10.365   1.342  1.00  0.740          C  
ATOM  10357  C   ALA A 686     -76.054  -9.308   2.217  1.00  0.760          C  
ATOM  10358  O   ALA A 686     -74.899  -9.433   2.599  1.00  0.980          O  
ATOM  10359  CB  ALA A 686     -76.582 -10.007  -0.112  1.00  1.040          C  
ATOM  10360  H   ALA A 686     -78.825 -10.287   0.969  1.00  0.910          H  
ATOM  10361  HA  ALA A 686     -76.217 -11.317   1.518  1.00  0.890          H  
ATOM  10362 1HB  ALA A 686     -75.529  -9.930  -0.349  1.00  1.250          H  
ATOM  10363 2HB  ALA A 686     -77.043 -10.798  -0.706  1.00  1.250          H  
ATOM  10364 3HB  ALA A 686     -77.081  -9.061  -0.312  1.00  1.250          H  
ATOM  10365  N   SER A 687     -76.796  -8.258   2.536  1.00  0.790          N  
ATOM  10366  CA  SER A 687     -76.295  -7.150   3.334  1.00  0.870          C  
ATOM  10367  C   SER A 687     -75.800  -7.546   4.695  1.00  0.860          C  
ATOM  10368  O   SER A 687     -76.415  -8.363   5.379  1.00  0.800          O  
ATOM  10369  CB  SER A 687     -77.364  -6.108   3.540  1.00  1.190          C  
ATOM  10370  OG  SER A 687     -76.939  -5.162   4.497  1.00  1.190          O  
ATOM  10371  H   SER A 687     -77.746  -8.209   2.197  1.00  0.950          H  
ATOM  10372  HA  SER A 687     -75.467  -6.696   2.794  1.00  1.040          H  
ATOM  10373 1HB  SER A 687     -77.574  -5.608   2.597  1.00  1.420          H  
ATOM  10374 2HB  SER A 687     -78.283  -6.587   3.877  1.00  1.420          H  
ATOM  10375  HG  SER A 687     -77.661  -4.521   4.564  1.00  1.420          H  
ATOM  10376  N   VAL A 688     -74.754  -6.863   5.146  1.00  1.000          N  
ATOM  10377  CA  VAL A 688     -74.159  -7.094   6.471  1.00  1.120          C  
ATOM  10378  C   VAL A 688     -75.178  -7.022   7.622  1.00  1.160          C  
ATOM  10379  O   VAL A 688     -74.955  -7.592   8.691  1.00  1.230          O  
ATOM  10380  CB  VAL A 688     -72.988  -6.107   6.697  1.00  1.520          C  
ATOM  10381  CG1 VAL A 688     -73.518  -4.685   6.900  1.00  1.520          C  
ATOM  10382  CG2 VAL A 688     -72.116  -6.564   7.903  1.00  1.520          C  
ATOM  10383  H   VAL A 688     -74.331  -6.204   4.477  1.00  1.200          H  
ATOM  10384  HA  VAL A 688     -73.755  -8.085   6.489  1.00  1.340          H  
ATOM  10385  HB  VAL A 688     -72.373  -6.092   5.792  1.00  1.820          H  
ATOM  10386 1HG1 VAL A 688     -72.679  -4.004   7.017  1.00  1.820          H  
ATOM  10387 2HG1 VAL A 688     -74.110  -4.384   6.032  1.00  1.820          H  
ATOM  10388 3HG1 VAL A 688     -74.140  -4.634   7.793  1.00  1.820          H  
ATOM  10389 1HG2 VAL A 688     -71.288  -5.877   8.031  1.00  1.820          H  
ATOM  10390 2HG2 VAL A 688     -72.706  -6.574   8.817  1.00  1.820          H  
ATOM  10391 3HG2 VAL A 688     -71.723  -7.559   7.731  1.00  1.820          H  
ATOM  10392  N   GLU A 689     -76.296  -6.337   7.408  1.00  1.190          N  
ATOM  10393  CA  GLU A 689     -77.357  -6.195   8.407  1.00  1.320          C  
ATOM  10394  C   GLU A 689     -77.997  -7.552   8.771  1.00  1.190          C  
ATOM  10395  O   GLU A 689     -78.626  -7.706   9.816  1.00  1.420          O  
ATOM  10396  CB  GLU A 689     -78.425  -5.224   7.898  1.00  1.800          C  
ATOM  10397  CG  GLU A 689     -77.962  -3.758   7.829  1.00  1.800          C  
ATOM  10398  CD  GLU A 689     -79.011  -2.822   7.282  1.00  1.800          C  
ATOM  10399  OE1 GLU A 689     -79.815  -3.258   6.488  1.00  1.800          O  
ATOM  10400  OE2 GLU A 689     -79.023  -1.680   7.676  1.00  1.800          O  
ATOM  10401  H   GLU A 689     -76.414  -5.908   6.489  1.00  1.430          H  
ATOM  10402  HA  GLU A 689     -76.916  -5.775   9.311  1.00  1.580          H  
ATOM  10403 1HB  GLU A 689     -78.736  -5.530   6.897  1.00  2.160          H  
ATOM  10404 2HB  GLU A 689     -79.300  -5.274   8.544  1.00  2.160          H  
ATOM  10405 1HG  GLU A 689     -77.686  -3.433   8.828  1.00  2.160          H  
ATOM  10406 2HG  GLU A 689     -77.069  -3.702   7.201  1.00  2.160          H  
ATOM  10407  N   ALA A 690     -77.883  -8.519   7.862  1.00  1.260          N  
ATOM  10408  CA  ALA A 690     -78.447  -9.864   7.960  1.00  1.230          C  
ATOM  10409  C   ALA A 690     -77.548 -10.834   8.723  1.00  1.130          C  
ATOM  10410  O   ALA A 690     -77.823 -12.043   8.776  1.00  1.240          O  
ATOM  10411  CB  ALA A 690     -78.692 -10.405   6.575  1.00  1.730          C  
ATOM  10412  H   ALA A 690     -77.332  -8.316   7.024  1.00  1.510          H  
ATOM  10413  HA  ALA A 690     -79.392  -9.792   8.493  1.00  1.480          H  
ATOM  10414 1HB  ALA A 690     -79.130 -11.382   6.635  1.00  2.080          H  
ATOM  10415 2HB  ALA A 690     -79.354  -9.737   6.038  1.00  2.080          H  
ATOM  10416 3HB  ALA A 690     -77.747 -10.470   6.051  1.00  2.080          H  
ATOM  10417  N   PHE A 691     -76.417 -10.331   9.227  1.00  1.100          N  
ATOM  10418  CA  PHE A 691     -75.419 -11.141   9.910  1.00  1.180          C  
ATOM  10419  C   PHE A 691     -75.167 -10.753  11.370  1.00  1.300          C  
ATOM  10420  O   PHE A 691     -74.022 -10.708  11.818  1.00  1.900          O  
ATOM  10421  CB  PHE A 691     -74.136 -11.076   9.104  1.00  1.620          C  
ATOM  10422  CG  PHE A 691     -74.285 -11.702   7.762  1.00  1.620          C  
ATOM  10423  CD1 PHE A 691     -74.893 -11.030   6.729  1.00  1.620          C  
ATOM  10424  CD2 PHE A 691     -73.783 -12.955   7.514  1.00  1.620          C  
ATOM  10425  CE1 PHE A 691     -75.015 -11.596   5.501  1.00  1.620          C  
ATOM  10426  CE2 PHE A 691     -73.889 -13.517   6.273  1.00  1.620          C  
ATOM  10427  CZ  PHE A 691     -74.513 -12.826   5.271  1.00  1.620          C  
ATOM  10428  H   PHE A 691     -76.214  -9.330   9.136  1.00  1.320          H  
ATOM  10429  HA  PHE A 691     -75.774 -12.169   9.898  1.00  1.420          H  
ATOM  10430 1HB  PHE A 691     -73.839 -10.032   8.967  1.00  1.940          H  
ATOM  10431 2HB  PHE A 691     -73.342 -11.584   9.641  1.00  1.940          H  
ATOM  10432  HD1 PHE A 691     -75.288 -10.031   6.887  1.00  1.940          H  
ATOM  10433  HD2 PHE A 691     -73.288 -13.485   8.307  1.00  1.940          H  
ATOM  10434  HE1 PHE A 691     -75.506 -11.043   4.701  1.00  1.940          H  
ATOM  10435  HE2 PHE A 691     -73.479 -14.496   6.077  1.00  1.940          H  
ATOM  10436  HZ  PHE A 691     -74.604 -13.250   4.297  1.00  1.940          H  
ATOM  10437  N   ASN A 692     -76.234 -10.497  12.112  1.00  1.620          N  
ATOM  10438  CA  ASN A 692     -76.155 -10.092  13.514  1.00  1.820          C  
ATOM  10439  C   ASN A 692     -75.580 -11.145  14.456  1.00  2.390          C  
ATOM  10440  O   ASN A 692     -75.552 -12.341  14.146  1.00  3.040          O  
ATOM  10441  CB  ASN A 692     -77.525  -9.681  14.002  1.00  2.470          C  
ATOM  10442  CG  ASN A 692     -77.966  -8.402  13.403  1.00  2.470          C  
ATOM  10443  OD1 ASN A 692     -77.174  -7.464  13.249  1.00  2.470          O  
ATOM  10444  ND2 ASN A 692     -79.214  -8.338  13.035  1.00  2.470          N  
ATOM  10445  H   ASN A 692     -77.149 -10.539  11.678  1.00  1.940          H  
ATOM  10446  HA  ASN A 692     -75.493  -9.225  13.571  1.00  2.180          H  
ATOM  10447 1HB  ASN A 692     -78.247 -10.457  13.749  1.00  2.960          H  
ATOM  10448 2HB  ASN A 692     -77.514  -9.586  15.090  1.00  2.960          H  
ATOM  10449 1HD2 ASN A 692     -79.564  -7.502  12.605  1.00  2.960          H  
ATOM  10450 2HD2 ASN A 692     -79.824  -9.118  13.170  1.00  2.960          H  
ATOM  10451  N   SER A 693     -75.077 -10.668  15.587  1.00  2.930          N  
ATOM  10452  CA  SER A 693     -74.576 -11.487  16.682  1.00  3.610          C  
ATOM  10453  C   SER A 693     -75.720 -11.692  17.663  1.00  3.990          C  
ATOM  10454  O   SER A 693     -76.849 -11.281  17.390  1.00  4.310          O  
ATOM  10455  CB  SER A 693     -73.439 -10.800  17.398  1.00  4.780          C  
ATOM  10456  OG  SER A 693     -73.929  -9.737  18.161  1.00  4.780          O  
ATOM  10457  H   SER A 693     -75.089  -9.666  15.733  1.00  3.520          H  
ATOM  10458  HA  SER A 693     -74.252 -12.448  16.297  1.00  4.330          H  
ATOM  10459 1HB  SER A 693     -72.917 -11.507  18.041  1.00  5.740          H  
ATOM  10460 2HB  SER A 693     -72.719 -10.427  16.670  1.00  5.740          H  
ATOM  10461  HG  SER A 693     -73.151  -9.309  18.550  1.00  5.740          H  
ATOM  10462  N   THR A 694     -75.447 -12.339  18.799  1.00  4.480          N  
ATOM  10463  CA  THR A 694     -76.462 -12.588  19.827  1.00  5.280          C  
ATOM  10464  C   THR A 694     -76.301 -11.628  21.001  1.00  5.640          C  
ATOM  10465  O   THR A 694     -76.813 -11.870  22.098  1.00  6.110          O  
ATOM  10466  CB  THR A 694     -76.425 -14.031  20.346  1.00  7.070          C  
ATOM  10467  OG1 THR A 694     -75.119 -14.316  20.868  1.00  7.070          O  
ATOM  10468  CG2 THR A 694     -76.766 -14.971  19.239  1.00  7.070          C  
ATOM  10469  H   THR A 694     -74.507 -12.662  18.986  1.00  5.380          H  
ATOM  10470  HA  THR A 694     -77.447 -12.411  19.393  1.00  6.340          H  
ATOM  10471  HB  THR A 694     -77.156 -14.151  21.145  1.00  8.490          H  
ATOM  10472  HG1 THR A 694     -75.037 -13.909  21.745  1.00  8.490          H  
ATOM  10473 1HG2 THR A 694     -76.742 -15.995  19.606  1.00  8.490          H  
ATOM  10474 2HG2 THR A 694     -77.761 -14.738  18.867  1.00  8.490          H  
ATOM  10475 3HG2 THR A 694     -76.076 -14.861  18.465  1.00  8.490          H  
ATOM  10476  N   GLU A 695     -75.544 -10.562  20.771  1.00  5.820          N  
ATOM  10477  CA  GLU A 695     -75.286  -9.529  21.758  1.00  6.510          C  
ATOM  10478  C   GLU A 695     -76.510  -8.618  21.809  1.00  6.740          C  
ATOM  10479  O   GLU A 695     -77.498  -8.850  21.105  1.00  7.060          O  
ATOM  10480  CB  GLU A 695     -74.043  -8.722  21.383  1.00  8.840          C  
ATOM  10481  CG  GLU A 695     -72.745  -9.533  21.235  1.00  8.840          C  
ATOM  10482  CD  GLU A 695     -72.180 -10.136  22.499  1.00  8.840          C  
ATOM  10483  OE1 GLU A 695     -72.288  -9.524  23.531  1.00  8.840          O  
ATOM  10484  OE2 GLU A 695     -71.647 -11.235  22.421  1.00  8.840          O  
ATOM  10485  H   GLU A 695     -75.140 -10.441  19.845  1.00  6.980          H  
ATOM  10486  HA  GLU A 695     -75.141  -9.987  22.738  1.00  7.810          H  
ATOM  10487 1HB  GLU A 695     -74.222  -8.204  20.442  1.00 10.610          H  
ATOM  10488 2HB  GLU A 695     -73.863  -7.959  22.140  1.00 10.610          H  
ATOM  10489 1HG  GLU A 695     -72.906 -10.335  20.520  1.00 10.610          H  
ATOM  10490 2HG  GLU A 695     -72.012  -8.855  20.821  1.00 10.610          H  
ATOM  10491  N   ASN A 696     -76.482  -7.601  22.662  1.00  6.930          N  
ATOM  10492  CA  ASN A 696     -77.644  -6.734  22.787  1.00  7.400          C  
ATOM  10493  C   ASN A 696     -77.222  -5.290  23.017  1.00  7.740          C  
ATOM  10494  O   ASN A 696     -76.037  -4.962  23.117  1.00  8.200          O  
ATOM  10495  CB  ASN A 696     -78.507  -7.240  23.948  1.00 10.170          C  
ATOM  10496  CG  ASN A 696     -80.000  -6.915  23.870  1.00 10.170          C  
ATOM  10497  OD1 ASN A 696     -80.408  -5.870  23.350  1.00 10.170          O  
ATOM  10498  ND2 ASN A 696     -80.805  -7.806  24.388  1.00 10.170          N  
ATOM  10499  H   ASN A 696     -75.660  -7.432  23.227  1.00  8.320          H  
ATOM  10500  HA  ASN A 696     -78.217  -6.767  21.860  1.00  8.880          H  
ATOM  10501 1HB  ASN A 696     -78.399  -8.324  24.023  1.00 12.210          H  
ATOM  10502 2HB  ASN A 696     -78.116  -6.813  24.871  1.00 12.210          H  
ATOM  10503 1HD2 ASN A 696     -81.794  -7.658  24.374  1.00 12.210          H  
ATOM  10504 2HD2 ASN A 696     -80.428  -8.642  24.791  1.00 12.210          H  
ATOM  10505  N   LEU A 697     -78.191  -4.413  23.136  1.00  7.780          N  
ATOM  10506  CA  LEU A 697     -77.878  -3.027  23.347  1.00  8.350          C  
ATOM  10507  C   LEU A 697     -77.688  -2.806  24.819  1.00  8.570          C  
ATOM  10508  O   LEU A 697     -78.637  -2.472  25.522  1.00  8.770          O  
ATOM  10509  CB  LEU A 697     -79.010  -2.136  22.823  1.00 11.460          C  
ATOM  10510  CG  LEU A 697     -79.369  -2.270  21.312  1.00 11.460          C  
ATOM  10511  CD1 LEU A 697     -80.559  -1.365  21.015  1.00 11.460          C  
ATOM  10512  CD2 LEU A 697     -78.168  -1.893  20.435  1.00 11.460          C  
ATOM  10513  H   LEU A 697     -79.154  -4.718  23.059  1.00  9.340          H  
ATOM  10514  HA  LEU A 697     -76.945  -2.783  22.847  1.00 10.020          H  
ATOM  10515 1HB  LEU A 697     -79.910  -2.361  23.395  1.00 13.750          H  
ATOM  10516 2HB  LEU A 697     -78.743  -1.095  23.010  1.00 13.750          H  
ATOM  10517  HG  LEU A 697     -79.663  -3.297  21.097  1.00 13.750          H  
ATOM  10518 1HD1 LEU A 697     -80.838  -1.459  19.965  1.00 13.750          H  
ATOM  10519 2HD1 LEU A 697     -81.404  -1.661  21.640  1.00 13.750          H  
ATOM  10520 3HD1 LEU A 697     -80.294  -0.331  21.229  1.00 13.750          H  
ATOM  10521 1HD2 LEU A 697     -78.446  -1.987  19.384  1.00 13.750          H  
ATOM  10522 2HD2 LEU A 697     -77.874  -0.863  20.639  1.00 13.750          H  
ATOM  10523 3HD2 LEU A 697     -77.329  -2.555  20.637  1.00 13.750          H  
ATOM  10524  N   ASP A 698     -76.423  -2.814  25.252  1.00  8.780          N  
ATOM  10525  CA  ASP A 698     -76.048  -2.773  26.673  1.00  9.240          C  
ATOM  10526  C   ASP A 698     -76.873  -1.836  27.585  1.00  9.940          C  
ATOM  10527  O   ASP A 698     -77.113  -2.224  28.733  1.00 10.270          O  
ATOM  10528  CB  ASP A 698     -74.550  -2.437  26.838  1.00 12.750          C  
ATOM  10529  CG  ASP A 698     -73.585  -3.577  26.470  1.00 12.750          C  
ATOM  10530  OD1 ASP A 698     -74.016  -4.692  26.320  1.00 12.750          O  
ATOM  10531  OD2 ASP A 698     -72.411  -3.301  26.355  1.00 12.750          O  
ATOM  10532  H   ASP A 698     -75.724  -3.079  24.550  1.00 10.540          H  
ATOM  10533  HA  ASP A 698     -76.181  -3.785  27.059  1.00 11.090          H  
ATOM  10534 1HB  ASP A 698     -74.287  -1.602  26.207  1.00 15.300          H  
ATOM  10535 2HB  ASP A 698     -74.352  -2.134  27.854  1.00 15.300          H  
ATOM  10536  N   PRO A 699     -77.288  -0.602  27.209  1.00 10.390          N  
ATOM  10537  CA  PRO A 699     -78.111   0.250  28.056  1.00 11.220          C  
ATOM  10538  C   PRO A 699     -79.384  -0.460  28.575  1.00 11.480          C  
ATOM  10539  O   PRO A 699     -79.855  -0.135  29.669  1.00 11.660          O  
ATOM  10540  CB  PRO A 699     -78.420   1.432  27.132  1.00 16.830          C  
ATOM  10541  CG  PRO A 699     -77.207   1.508  26.212  1.00 16.830          C  
ATOM  10542  CD  PRO A 699     -76.832   0.077  25.950  1.00 16.830          C  
ATOM  10543  HA  PRO A 699     -77.512   0.590  28.903  1.00 13.460          H  
ATOM  10544 1HB  PRO A 699     -79.362   1.245  26.591  1.00 20.200          H  
ATOM  10545 2HB  PRO A 699     -78.566   2.347  27.725  1.00 20.200          H  
ATOM  10546 1HG  PRO A 699     -77.465   2.054  25.291  1.00 20.200          H  
ATOM  10547 2HG  PRO A 699     -76.390   2.071  26.700  1.00 20.200          H  
ATOM  10548 1HD  PRO A 699     -77.395  -0.231  25.080  1.00 20.200          H  
ATOM  10549 2HD  PRO A 699     -75.760  -0.003  25.806  1.00 20.200          H  
ATOM  10550  N   ILE A 700     -79.925  -1.446  27.834  1.00 11.710          N  
ATOM  10551  CA  ILE A 700     -81.130  -2.181  28.247  1.00 12.140          C  
ATOM  10552  C   ILE A 700     -80.898  -2.951  29.558  1.00 12.520          C  
ATOM  10553  O   ILE A 700     -81.845  -3.350  30.235  1.00 12.860          O  
ATOM  10554  CB  ILE A 700     -81.622  -3.146  27.127  1.00 16.820          C  
ATOM  10555  CG1 ILE A 700     -83.115  -3.545  27.383  1.00 16.820          C  
ATOM  10556  CG2 ILE A 700     -80.759  -4.414  27.076  1.00 16.820          C  
ATOM  10557  CD1 ILE A 700     -83.802  -4.242  26.211  1.00 16.820          C  
ATOM  10558  H   ILE A 700     -79.515  -1.703  26.932  1.00 14.050          H  
ATOM  10559  HA  ILE A 700     -81.921  -1.454  28.427  1.00 14.570          H  
ATOM  10560  HB  ILE A 700     -81.553  -2.634  26.164  1.00 20.190          H  
ATOM  10561 1HG1 ILE A 700     -83.164  -4.213  28.246  1.00 20.190          H  
ATOM  10562 2HG1 ILE A 700     -83.678  -2.642  27.615  1.00 20.190          H  
ATOM  10563 1HG2 ILE A 700     -81.084  -5.070  26.283  1.00 20.190          H  
ATOM  10564 2HG2 ILE A 700     -79.725  -4.154  26.906  1.00 20.190          H  
ATOM  10565 3HG2 ILE A 700     -80.853  -4.931  28.013  1.00 20.190          H  
ATOM  10566 1HD1 ILE A 700     -84.834  -4.466  26.483  1.00 20.190          H  
ATOM  10567 2HD1 ILE A 700     -83.792  -3.585  25.342  1.00 20.190          H  
ATOM  10568 3HD1 ILE A 700     -83.296  -5.169  25.966  1.00 20.190          H  
ATOM  10569  N   TYR A 701     -79.622  -3.208  29.868  1.00 12.550          N  
ATOM  10570  CA  TYR A 701     -79.186  -3.900  31.068  1.00 13.110          C  
ATOM  10571  C   TYR A 701     -78.403  -2.936  31.952  1.00 13.400          C  
ATOM  10572  O   TYR A 701     -77.549  -3.361  32.742  1.00 13.400          O  
ATOM  10573  CB  TYR A 701     -78.322  -5.121  30.727  1.00 18.130          C  
ATOM  10574  CG  TYR A 701     -79.036  -6.154  29.894  1.00 18.130          C  
ATOM  10575  CD1 TYR A 701     -78.575  -6.473  28.617  1.00 18.130          C  
ATOM  10576  CD2 TYR A 701     -80.175  -6.765  30.390  1.00 18.130          C  
ATOM  10577  CE1 TYR A 701     -79.256  -7.406  27.859  1.00 18.130          C  
ATOM  10578  CE2 TYR A 701     -80.851  -7.686  29.628  1.00 18.130          C  
ATOM  10579  CZ  TYR A 701     -80.399  -8.007  28.371  1.00 18.130          C  
ATOM  10580  OH  TYR A 701     -81.082  -8.928  27.617  1.00 18.130          O  
ATOM  10581  H   TYR A 701     -78.899  -2.841  29.254  1.00 15.060          H  
ATOM  10582  HA  TYR A 701     -80.062  -4.223  31.626  1.00 15.730          H  
ATOM  10583 1HB  TYR A 701     -77.437  -4.788  30.177  1.00 21.760          H  
ATOM  10584 2HB  TYR A 701     -77.981  -5.595  31.644  1.00 21.760          H  
ATOM  10585  HD1 TYR A 701     -77.682  -5.991  28.217  1.00 21.760          H  
ATOM  10586  HD2 TYR A 701     -80.543  -6.514  31.383  1.00 21.760          H  
ATOM  10587  HE1 TYR A 701     -78.907  -7.663  26.869  1.00 21.760          H  
ATOM  10588  HE2 TYR A 701     -81.750  -8.160  30.023  1.00 21.760          H  
ATOM  10589  HH  TYR A 701     -81.830  -9.264  28.121  1.00 21.760          H  
ATOM  10590  N   LYS A 702     -78.638  -1.633  31.737  1.00 13.820          N  
ATOM  10591  CA  LYS A 702     -78.013  -0.520  32.438  1.00 14.260          C  
ATOM  10592  C   LYS A 702     -76.502  -0.551  32.340  1.00 13.930          C  
ATOM  10593  O   LYS A 702     -75.811  -0.171  33.287  1.00 14.240          O  
ATOM  10594  CB  LYS A 702     -78.428  -0.518  33.912  1.00 19.790          C  
ATOM  10595  CG  LYS A 702     -79.928  -0.397  34.138  1.00 19.790          C  
ATOM  10596  CD  LYS A 702     -80.264  -0.312  35.619  1.00 19.790          C  
ATOM  10597  CE  LYS A 702     -81.768  -0.227  35.845  1.00 19.790          C  
ATOM  10598  NZ  LYS A 702     -82.109  -0.176  37.294  1.00 19.790          N  
ATOM  10599  H   LYS A 702     -79.334  -1.366  31.039  1.00 16.580          H  
ATOM  10600  HA  LYS A 702     -78.356   0.406  31.972  1.00 17.110          H  
ATOM  10601 1HB  LYS A 702     -78.082  -1.433  34.393  1.00 23.750          H  
ATOM  10602 2HB  LYS A 702     -77.947   0.317  34.421  1.00 23.750          H  
ATOM  10603 1HG  LYS A 702     -80.295   0.496  33.632  1.00 23.750          H  
ATOM  10604 2HG  LYS A 702     -80.426  -1.264  33.708  1.00 23.750          H  
ATOM  10605 1HD  LYS A 702     -79.876  -1.196  36.127  1.00 23.750          H  
ATOM  10606 2HD  LYS A 702     -79.790   0.570  36.048  1.00 23.750          H  
ATOM  10607 1HE  LYS A 702     -82.151   0.670  35.360  1.00 23.750          H  
ATOM  10608 2HE  LYS A 702     -82.245  -1.101  35.400  1.00 23.750          H  
ATOM  10609 1HZ  LYS A 702     -83.113  -0.121  37.403  1.00 23.750          H  
ATOM  10610 2HZ  LYS A 702     -81.768  -1.011  37.752  1.00 23.750          H  
ATOM  10611 3HZ  LYS A 702     -81.681   0.636  37.714  1.00 23.750          H  
ATOM  10612  N   GLU A 703     -75.981  -1.013  31.198  1.00 13.410          N  
ATOM  10613  CA  GLU A 703     -74.553  -1.100  30.963  1.00 13.120          C  
ATOM  10614  C   GLU A 703     -73.837  -1.758  32.136  1.00 12.750          C  
ATOM  10615  O   GLU A 703     -72.749  -1.319  32.514  1.00 12.650          O  
ATOM  10616  CB  GLU A 703     -73.949   0.286  30.672  1.00 18.480          C  
ATOM  10617  CG  GLU A 703     -74.523   0.991  29.433  1.00 18.480          C  
ATOM  10618  CD  GLU A 703     -73.805   2.282  29.071  1.00 18.480          C  
ATOM  10619  OE1 GLU A 703     -73.811   3.194  29.863  1.00 18.480          O  
ATOM  10620  OE2 GLU A 703     -73.249   2.345  27.998  1.00 18.480          O  
ATOM  10621  H   GLU A 703     -76.584  -1.317  30.431  1.00 16.090          H  
ATOM  10622  HA  GLU A 703     -74.392  -1.731  30.092  1.00 15.740          H  
ATOM  10623 1HB  GLU A 703     -74.097   0.941  31.533  1.00 22.180          H  
ATOM  10624 2HB  GLU A 703     -72.878   0.184  30.521  1.00 22.180          H  
ATOM  10625 1HG  GLU A 703     -74.512   0.314  28.580  1.00 22.180          H  
ATOM  10626 2HG  GLU A 703     -75.546   1.237  29.653  1.00 22.180          H  
ATOM  10627  N   TRP A 704     -74.403  -2.846  32.678  1.00 12.760          N  
ATOM  10628  CA  TRP A 704     -73.780  -3.520  33.795  1.00 12.600          C  
ATOM  10629  C   TRP A 704     -72.307  -3.778  33.443  1.00 12.040          C  
ATOM  10630  O   TRP A 704     -72.041  -4.341  32.377  1.00 11.690          O  
ATOM  10631  CB  TRP A 704     -74.493  -4.843  34.072  1.00 17.700          C  
ATOM  10632  CG  TRP A 704     -74.016  -5.513  35.303  1.00 17.700          C  
ATOM  10633  CD1 TRP A 704     -73.098  -6.505  35.402  1.00 17.700          C  
ATOM  10634  CD2 TRP A 704     -74.438  -5.218  36.649  1.00 17.700          C  
ATOM  10635  NE1 TRP A 704     -72.921  -6.850  36.718  1.00 17.700          N  
ATOM  10636  CE2 TRP A 704     -73.730  -6.070  37.493  1.00 17.700          C  
ATOM  10637  CE3 TRP A 704     -75.342  -4.304  37.196  1.00 17.700          C  
ATOM  10638  CZ2 TRP A 704     -73.894  -6.042  38.864  1.00 17.700          C  
ATOM  10639  CZ3 TRP A 704     -75.509  -4.275  38.568  1.00 17.700          C  
ATOM  10640  CH2 TRP A 704     -74.802  -5.122  39.382  1.00 17.700          C  
ATOM  10641  H   TRP A 704     -75.330  -3.154  32.373  1.00 15.310          H  
ATOM  10642  HA  TRP A 704     -73.900  -2.881  34.656  1.00 15.120          H  
ATOM  10643 1HB  TRP A 704     -75.569  -4.663  34.164  1.00 21.240          H  
ATOM  10644 2HB  TRP A 704     -74.346  -5.519  33.233  1.00 21.240          H  
ATOM  10645  HD1 TRP A 704     -72.570  -6.956  34.561  1.00 21.240          H  
ATOM  10646  HE1 TRP A 704     -72.286  -7.560  37.055  1.00 21.240          H  
ATOM  10647  HE3 TRP A 704     -75.905  -3.627  36.554  1.00 21.240          H  
ATOM  10648  HZ2 TRP A 704     -73.343  -6.706  39.527  1.00 21.240          H  
ATOM  10649  HZ3 TRP A 704     -76.216  -3.561  38.988  1.00 21.240          H  
ATOM  10650  HH2 TRP A 704     -74.957  -5.072  40.459  1.00 21.240          H  
ATOM  10651  N   PRO A 705     -71.347  -3.377  34.309  1.00 12.140          N  
ATOM  10652  CA  PRO A 705     -69.906  -3.480  34.135  1.00 11.810          C  
ATOM  10653  C   PRO A 705     -69.361  -4.910  34.257  1.00 11.560          C  
ATOM  10654  O   PRO A 705     -70.011  -5.747  34.874  1.00 11.800          O  
ATOM  10655  CB  PRO A 705     -69.388  -2.591  35.274  1.00 17.710          C  
ATOM  10656  CG  PRO A 705     -70.442  -2.660  36.332  1.00 17.710          C  
ATOM  10657  CD  PRO A 705     -71.734  -2.739  35.592  1.00 17.710          C  
ATOM  10658  HA  PRO A 705     -69.713  -3.043  33.150  1.00 14.170          H  
ATOM  10659 1HB  PRO A 705     -68.460  -2.979  35.661  1.00 21.260          H  
ATOM  10660 2HB  PRO A 705     -69.199  -1.573  34.908  1.00 21.260          H  
ATOM  10661 1HG  PRO A 705     -70.280  -3.550  36.966  1.00 21.260          H  
ATOM  10662 2HG  PRO A 705     -70.379  -1.783  36.993  1.00 21.260          H  
ATOM  10663 1HD  PRO A 705     -72.398  -3.370  36.176  1.00 21.260          H  
ATOM  10664 2HD  PRO A 705     -72.140  -1.726  35.420  1.00 21.260          H  
ATOM  10665  N   ASN A 706     -68.141  -5.195  33.747  1.00 11.260          N  
ATOM  10666  CA  ASN A 706     -67.222  -4.286  33.047  1.00 11.050          C  
ATOM  10667  C   ASN A 706     -66.526  -4.875  31.824  1.00 10.180          C  
ATOM  10668  O   ASN A 706     -65.327  -4.654  31.680  1.00 10.200          O  
ATOM  10669  CB  ASN A 706     -66.130  -3.866  34.007  1.00 15.550          C  
ATOM  10670  CG  ASN A 706     -65.374  -5.078  34.487  1.00 15.550          C  
ATOM  10671  OD1 ASN A 706     -65.884  -6.215  34.378  1.00 15.550          O  
ATOM  10672  ND2 ASN A 706     -64.192  -4.874  35.015  1.00 15.550          N  
ATOM  10673  H   ASN A 706     -67.788  -6.135  33.905  1.00 13.510          H  
ATOM  10674  HA  ASN A 706     -67.744  -3.415  32.685  1.00 13.260          H  
ATOM  10675 1HB  ASN A 706     -65.439  -3.193  33.503  1.00 18.660          H  
ATOM  10676 2HB  ASN A 706     -66.517  -3.340  34.852  1.00 18.660          H  
ATOM  10677 1HD2 ASN A 706     -63.651  -5.647  35.347  1.00 18.660          H  
ATOM  10678 2HD2 ASN A 706     -63.827  -3.946  35.080  1.00 18.660          H  
ATOM  10679  N   ILE A 707     -67.230  -5.576  30.930  1.00  9.600          N  
ATOM  10680  CA  ILE A 707     -66.495  -6.122  29.784  1.00  8.840          C  
ATOM  10681  C   ILE A 707     -66.976  -5.570  28.437  1.00  8.310          C  
ATOM  10682  O   ILE A 707     -66.260  -4.806  27.791  1.00  8.480          O  
ATOM  10683  CB  ILE A 707     -66.597  -7.677  29.787  1.00 12.680          C  
ATOM  10684  CG1 ILE A 707     -66.065  -8.283  31.153  1.00 12.680          C  
ATOM  10685  CG2 ILE A 707     -65.814  -8.272  28.603  1.00 12.680          C  
ATOM  10686  CD1 ILE A 707     -64.600  -8.013  31.524  1.00 12.680          C  
ATOM  10687  H   ILE A 707     -68.222  -5.723  31.047  1.00 11.520          H  
ATOM  10688  HA  ILE A 707     -65.446  -5.856  29.871  1.00 10.610          H  
ATOM  10689  HB  ILE A 707     -67.638  -7.969  29.695  1.00 15.220          H  
ATOM  10690 1HG1 ILE A 707     -66.681  -7.891  31.959  1.00 15.220          H  
ATOM  10691 2HG1 ILE A 707     -66.199  -9.364  31.116  1.00 15.220          H  
ATOM  10692 1HG2 ILE A 707     -65.910  -9.354  28.616  1.00 15.220          H  
ATOM  10693 2HG2 ILE A 707     -66.203  -7.899  27.661  1.00 15.220          H  
ATOM  10694 3HG2 ILE A 707     -64.766  -8.002  28.673  1.00 15.220          H  
ATOM  10695 1HD1 ILE A 707     -64.386  -8.484  32.481  1.00 15.220          H  
ATOM  10696 2HD1 ILE A 707     -63.935  -8.423  30.772  1.00 15.220          H  
ATOM  10697 3HD1 ILE A 707     -64.418  -6.952  31.616  1.00 15.220          H  
ATOM  10698  N   GLY A 708     -68.200  -5.929  28.020  1.00  7.970          N  
ATOM  10699  CA  GLY A 708     -68.719  -5.481  26.722  1.00  7.760          C  
ATOM  10700  C   GLY A 708     -67.643  -5.684  25.654  1.00  7.040          C  
ATOM  10701  O   GLY A 708     -66.981  -6.723  25.610  1.00  6.910          O  
ATOM  10702  H   GLY A 708     -68.759  -6.541  28.590  1.00  9.560          H  
ATOM  10703 1HA  GLY A 708     -69.615  -6.045  26.464  1.00  9.310          H  
ATOM  10704 2HA  GLY A 708     -69.004  -4.430  26.777  1.00  9.310          H  
ATOM  10705  N   GLY A 709     -67.474  -4.688  24.790  1.00  6.810          N  
ATOM  10706  CA  GLY A 709     -66.385  -4.697  23.818  1.00  6.390          C  
ATOM  10707  C   GLY A 709     -66.315  -5.891  22.871  1.00  5.680          C  
ATOM  10708  O   GLY A 709     -67.256  -6.203  22.138  1.00  5.980          O  
ATOM  10709  H   GLY A 709     -68.080  -3.883  24.851  1.00  8.170          H  
ATOM  10710 1HA  GLY A 709     -66.443  -3.785  23.225  1.00  7.670          H  
ATOM  10711 2HA  GLY A 709     -65.445  -4.634  24.367  1.00  7.670          H  
ATOM  10712  N   SER A 710     -65.143  -6.528  22.920  1.00  5.150          N  
ATOM  10713  CA  SER A 710     -64.694  -7.680  22.141  1.00  4.550          C  
ATOM  10714  C   SER A 710     -64.438  -7.324  20.680  1.00  4.000          C  
ATOM  10715  O   SER A 710     -64.372  -6.146  20.324  1.00  3.980          O  
ATOM  10716  CB  SER A 710     -65.689  -8.810  22.224  1.00  6.610          C  
ATOM  10717  OG  SER A 710     -65.112  -9.986  21.756  1.00  6.610          O  
ATOM  10718  H   SER A 710     -64.486  -6.166  23.594  1.00  6.180          H  
ATOM  10719  HA  SER A 710     -63.753  -8.027  22.566  1.00  5.460          H  
ATOM  10720 1HB  SER A 710     -66.018  -8.938  23.255  1.00  7.930          H  
ATOM  10721 2HB  SER A 710     -66.567  -8.577  21.623  1.00  7.930          H  
ATOM  10722  HG  SER A 710     -65.815 -10.645  21.767  1.00  7.930          H  
ATOM  10723  N   TRP A 711     -64.206  -8.346  19.849  1.00  3.960          N  
ATOM  10724  CA  TRP A 711     -63.826  -8.123  18.454  1.00  3.680          C  
ATOM  10725  C   TRP A 711     -64.713  -8.828  17.445  1.00  3.450          C  
ATOM  10726  O   TRP A 711     -64.282  -9.059  16.317  1.00  3.820          O  
ATOM  10727  CB  TRP A 711     -62.368  -8.527  18.239  1.00  5.260          C  
ATOM  10728  CG  TRP A 711     -61.436  -7.678  19.020  1.00  5.260          C  
ATOM  10729  CD1 TRP A 711     -60.860  -6.517  18.610  1.00  5.260          C  
ATOM  10730  CD2 TRP A 711     -60.975  -7.900  20.369  1.00  5.260          C  
ATOM  10731  NE1 TRP A 711     -60.074  -6.005  19.605  1.00  5.260          N  
ATOM  10732  CE2 TRP A 711     -60.135  -6.836  20.689  1.00  5.260          C  
ATOM  10733  CE3 TRP A 711     -61.208  -8.895  21.314  1.00  5.260          C  
ATOM  10734  CZ2 TRP A 711     -59.525  -6.737  21.921  1.00  5.260          C  
ATOM  10735  CZ3 TRP A 711     -60.599  -8.798  22.549  1.00  5.260          C  
ATOM  10736  CH2 TRP A 711     -59.778  -7.745  22.846  1.00  5.260          C  
ATOM  10737  H   TRP A 711     -64.320  -9.307  20.187  1.00  4.750          H  
ATOM  10738  HA  TRP A 711     -63.898  -7.055  18.257  1.00  4.420          H  
ATOM  10739 1HB  TRP A 711     -62.222  -9.558  18.524  1.00  6.320          H  
ATOM  10740 2HB  TRP A 711     -62.112  -8.437  17.184  1.00  6.320          H  
ATOM  10741  HD1 TRP A 711     -61.008  -6.059  17.634  1.00  6.320          H  
ATOM  10742  HE1 TRP A 711     -59.542  -5.148  19.552  1.00  6.320          H  
ATOM  10743  HE3 TRP A 711     -61.857  -9.724  21.087  1.00  6.320          H  
ATOM  10744  HZ2 TRP A 711     -58.868  -5.906  22.174  1.00  6.320          H  
ATOM  10745  HZ3 TRP A 711     -60.789  -9.580  23.282  1.00  6.320          H  
ATOM  10746  HH2 TRP A 711     -59.310  -7.695  23.828  1.00  6.320          H  
ATOM  10747  N   LEU A 712     -65.908  -9.215  17.873  1.00  3.310          N  
ATOM  10748  CA  LEU A 712     -66.878  -9.967  17.073  1.00  3.390          C  
ATOM  10749  C   LEU A 712     -67.844  -9.073  16.287  1.00  2.520          C  
ATOM  10750  O   LEU A 712     -68.012  -7.900  16.617  1.00  2.680          O  
ATOM  10751  CB  LEU A 712     -67.624 -10.938  17.987  1.00  4.710          C  
ATOM  10752  CG  LEU A 712     -68.404 -10.365  19.163  1.00  4.710          C  
ATOM  10753  CD1 LEU A 712     -69.856 -10.123  18.777  1.00  4.710          C  
ATOM  10754  CD2 LEU A 712     -68.298 -11.342  20.315  1.00  4.710          C  
ATOM  10755  H   LEU A 712     -66.150  -8.954  18.817  1.00  3.970          H  
ATOM  10756  HA  LEU A 712     -66.319 -10.578  16.369  1.00  4.070          H  
ATOM  10757 1HB  LEU A 712     -68.333 -11.486  17.384  1.00  5.660          H  
ATOM  10758 2HB  LEU A 712     -66.892 -11.639  18.388  1.00  5.660          H  
ATOM  10759  HG  LEU A 712     -67.978  -9.406  19.460  1.00  5.660          H  
ATOM  10760 1HD1 LEU A 712     -70.363  -9.728  19.632  1.00  5.660          H  
ATOM  10761 2HD1 LEU A 712     -69.937  -9.416  17.964  1.00  5.660          H  
ATOM  10762 3HD1 LEU A 712     -70.316 -11.060  18.482  1.00  5.660          H  
ATOM  10763 1HD2 LEU A 712     -68.841 -10.950  21.183  1.00  5.660          H  
ATOM  10764 2HD2 LEU A 712     -68.734 -12.292  20.012  1.00  5.660          H  
ATOM  10765 3HD2 LEU A 712     -67.252 -11.495  20.580  1.00  5.660          H  
ATOM  10766  N   GLY A 713     -68.492  -9.635  15.246  1.00  2.260          N  
ATOM  10767  CA  GLY A 713     -69.479  -8.891  14.452  1.00  1.940          C  
ATOM  10768  C   GLY A 713     -68.913  -8.179  13.208  1.00  1.380          C  
ATOM  10769  O   GLY A 713     -69.190  -6.997  12.997  1.00  1.980          O  
ATOM  10770  H   GLY A 713     -68.306 -10.597  15.009  1.00  2.710          H  
ATOM  10771 1HA  GLY A 713     -70.265  -9.578  14.137  1.00  2.330          H  
ATOM  10772 2HA  GLY A 713     -69.960  -8.153  15.093  1.00  2.330          H  
ATOM  10773  N   GLY A 714     -68.098  -8.876  12.397  1.00  1.080          N  
ATOM  10774  CA  GLY A 714     -67.513  -8.292  11.196  1.00  1.400          C  
ATOM  10775  C   GLY A 714     -68.286  -8.637   9.927  1.00  1.410          C  
ATOM  10776  O   GLY A 714     -69.501  -8.468   9.846  1.00  2.280          O  
ATOM  10777  H   GLY A 714     -67.853  -9.851  12.573  1.00  1.300          H  
ATOM  10778 1HA  GLY A 714     -67.474  -7.207  11.313  1.00  1.680          H  
ATOM  10779 2HA  GLY A 714     -66.482  -8.628  11.094  1.00  1.680          H  
ATOM  10780  N   LEU A 715     -67.533  -9.065   8.902  1.00  0.860          N  
ATOM  10781  CA  LEU A 715     -68.002  -9.339   7.530  1.00  0.740          C  
ATOM  10782  C   LEU A 715     -68.359  -8.076   6.750  1.00  0.670          C  
ATOM  10783  O   LEU A 715     -68.736  -8.143   5.578  1.00  0.630          O  
ATOM  10784  CB  LEU A 715     -69.260 -10.228   7.549  1.00  1.080          C  
ATOM  10785  CG  LEU A 715     -69.186 -11.587   8.208  1.00  1.080          C  
ATOM  10786  CD1 LEU A 715     -70.545 -12.160   8.282  1.00  1.080          C  
ATOM  10787  CD2 LEU A 715     -68.370 -12.493   7.364  1.00  1.080          C  
ATOM  10788  H   LEU A 715     -66.550  -9.200   9.091  1.00  1.030          H  
ATOM  10789  HA  LEU A 715     -67.202  -9.846   6.992  1.00  0.890          H  
ATOM  10790 1HB  LEU A 715     -70.105  -9.688   7.953  1.00  1.300          H  
ATOM  10791 2HB  LEU A 715     -69.485 -10.436   6.526  1.00  1.300          H  
ATOM  10792  HG  LEU A 715     -68.777 -11.507   9.213  1.00  1.300          H  
ATOM  10793 1HD1 LEU A 715     -70.505 -13.126   8.742  1.00  1.300          H  
ATOM  10794 2HD1 LEU A 715     -71.169 -11.507   8.879  1.00  1.300          H  
ATOM  10795 3HD1 LEU A 715     -70.955 -12.257   7.296  1.00  1.300          H  
ATOM  10796 1HD2 LEU A 715     -68.364 -13.473   7.823  1.00  1.300          H  
ATOM  10797 2HD2 LEU A 715     -68.823 -12.561   6.372  1.00  1.300          H  
ATOM  10798 3HD2 LEU A 715     -67.354 -12.121   7.272  1.00  1.300          H  
ATOM  10799  N   LYS A 716     -68.081  -6.904   7.317  1.00  0.710          N  
ATOM  10800  CA  LYS A 716     -68.377  -5.658   6.614  1.00  0.720          C  
ATOM  10801  C   LYS A 716     -67.599  -5.522   5.302  1.00  0.680          C  
ATOM  10802  O   LYS A 716     -68.064  -4.872   4.371  1.00  0.700          O  
ATOM  10803  CB  LYS A 716     -68.076  -4.445   7.507  1.00  1.000          C  
ATOM  10804  CG  LYS A 716     -66.579  -4.140   7.710  1.00  1.000          C  
ATOM  10805  CD  LYS A 716     -66.355  -2.931   8.608  1.00  1.000          C  
ATOM  10806  CE  LYS A 716     -64.851  -2.620   8.795  1.00  1.000          C  
ATOM  10807  NZ  LYS A 716     -64.184  -2.105   7.529  1.00  1.000          N  
ATOM  10808  H   LYS A 716     -67.739  -6.886   8.266  1.00  0.850          H  
ATOM  10809  HA  LYS A 716     -69.438  -5.649   6.363  1.00  0.860          H  
ATOM  10810 1HB  LYS A 716     -68.541  -3.559   7.076  1.00  1.200          H  
ATOM  10811 2HB  LYS A 716     -68.521  -4.605   8.489  1.00  1.200          H  
ATOM  10812 1HG  LYS A 716     -66.062  -5.005   8.125  1.00  1.200          H  
ATOM  10813 2HG  LYS A 716     -66.139  -3.904   6.751  1.00  1.200          H  
ATOM  10814 1HD  LYS A 716     -66.841  -2.062   8.164  1.00  1.200          H  
ATOM  10815 2HD  LYS A 716     -66.801  -3.116   9.584  1.00  1.200          H  
ATOM  10816 1HE  LYS A 716     -64.747  -1.869   9.574  1.00  1.200          H  
ATOM  10817 2HE  LYS A 716     -64.339  -3.530   9.109  1.00  1.200          H  
ATOM  10818 1HZ  LYS A 716     -63.213  -1.922   7.721  1.00  1.200          H  
ATOM  10819 2HZ  LYS A 716     -64.228  -2.797   6.748  1.00  1.200          H  
ATOM  10820 3HZ  LYS A 716     -64.629  -1.257   7.229  1.00  1.200          H  
ATOM  10821  N   ASP A 717     -66.429  -6.168   5.207  1.00  0.660          N  
ATOM  10822  CA  ASP A 717     -65.607  -6.079   4.015  1.00  0.660          C  
ATOM  10823  C   ASP A 717     -65.906  -7.198   3.012  1.00  0.640          C  
ATOM  10824  O   ASP A 717     -65.298  -7.261   1.943  1.00  0.700          O  
ATOM  10825  CB  ASP A 717     -64.143  -6.158   4.432  1.00  0.920          C  
ATOM  10826  CG  ASP A 717     -63.683  -4.974   5.350  1.00  0.920          C  
ATOM  10827  OD1 ASP A 717     -64.207  -3.876   5.261  1.00  0.920          O  
ATOM  10828  OD2 ASP A 717     -62.873  -5.216   6.213  1.00  0.920          O  
ATOM  10829  H   ASP A 717     -66.059  -6.665   6.002  1.00  0.790          H  
ATOM  10830  HA  ASP A 717     -65.801  -5.120   3.540  1.00  0.790          H  
ATOM  10831 1HB  ASP A 717     -63.966  -7.100   4.950  1.00  1.110          H  
ATOM  10832 2HB  ASP A 717     -63.527  -6.163   3.533  1.00  1.110          H  
ATOM  10833  N   ILE A 718     -66.817  -8.099   3.368  1.00  0.590          N  
ATOM  10834  CA  ILE A 718     -67.197  -9.250   2.545  1.00  0.580          C  
ATOM  10835  C   ILE A 718     -68.551  -9.017   1.902  1.00  0.590          C  
ATOM  10836  O   ILE A 718     -68.788  -9.328   0.727  1.00  0.610          O  
ATOM  10837  CB  ILE A 718     -67.247 -10.564   3.380  1.00  0.820          C  
ATOM  10838  CG1 ILE A 718     -65.837 -10.902   4.036  1.00  0.820          C  
ATOM  10839  CG2 ILE A 718     -67.785 -11.735   2.532  1.00  0.820          C  
ATOM  10840  CD1 ILE A 718     -64.648 -11.092   3.053  1.00  0.820          C  
ATOM  10841  H   ILE A 718     -67.316  -7.963   4.246  1.00  0.710          H  
ATOM  10842  HA  ILE A 718     -66.473  -9.368   1.747  1.00  0.700          H  
ATOM  10843  HB  ILE A 718     -67.934 -10.414   4.212  1.00  0.980          H  
ATOM  10844 1HG1 ILE A 718     -65.580 -10.101   4.725  1.00  0.980          H  
ATOM  10845 2HG1 ILE A 718     -65.944 -11.828   4.608  1.00  0.980          H  
ATOM  10846 1HG2 ILE A 718     -67.848 -12.611   3.134  1.00  0.980          H  
ATOM  10847 2HG2 ILE A 718     -68.775 -11.511   2.149  1.00  0.980          H  
ATOM  10848 3HG2 ILE A 718     -67.126 -11.923   1.701  1.00  0.980          H  
ATOM  10849 1HD1 ILE A 718     -63.747 -11.324   3.609  1.00  0.980          H  
ATOM  10850 2HD1 ILE A 718     -64.850 -11.910   2.358  1.00  0.980          H  
ATOM  10851 3HD1 ILE A 718     -64.484 -10.182   2.495  1.00  0.980          H  
ATOM  10852  N   LEU A 719     -69.469  -8.545   2.713  1.00  0.600          N  
ATOM  10853  CA  LEU A 719     -70.850  -8.369   2.346  1.00  0.650          C  
ATOM  10854  C   LEU A 719     -71.140  -6.981   1.799  1.00  0.720          C  
ATOM  10855  O   LEU A 719     -70.475  -6.020   2.179  1.00  0.740          O  
ATOM  10856  CB  LEU A 719     -71.635  -8.586   3.610  1.00  0.890          C  
ATOM  10857  CG  LEU A 719     -71.407  -9.921   4.257  1.00  0.890          C  
ATOM  10858  CD1 LEU A 719     -72.077  -9.891   5.463  1.00  0.890          C  
ATOM  10859  CD2 LEU A 719     -71.918 -11.040   3.420  1.00  0.890          C  
ATOM  10860  H   LEU A 719     -69.197  -8.310   3.666  1.00  0.720          H  
ATOM  10861  HA  LEU A 719     -71.081  -9.110   1.593  1.00  0.780          H  
ATOM  10862 1HB  LEU A 719     -71.330  -7.823   4.325  1.00  1.070          H  
ATOM  10863 2HB  LEU A 719     -72.697  -8.469   3.420  1.00  1.070          H  
ATOM  10864  HG  LEU A 719     -70.358 -10.075   4.443  1.00  1.070          H  
ATOM  10865 1HD1 LEU A 719     -71.964 -10.819   5.975  1.00  1.070          H  
ATOM  10866 2HD1 LEU A 719     -71.687  -9.095   6.069  1.00  1.070          H  
ATOM  10867 3HD1 LEU A 719     -73.098  -9.723   5.229  1.00  1.070          H  
ATOM  10868 1HD2 LEU A 719     -71.748 -11.968   3.960  1.00  1.070          H  
ATOM  10869 2HD2 LEU A 719     -72.987 -10.913   3.235  1.00  1.070          H  
ATOM  10870 3HD2 LEU A 719     -71.391 -11.078   2.478  1.00  1.070          H  
ATOM  10871  N   PRO A 720     -72.150  -6.826   0.934  1.00  0.780          N  
ATOM  10872  CA  PRO A 720     -72.576  -5.556   0.414  1.00  0.880          C  
ATOM  10873  C   PRO A 720     -73.140  -4.653   1.504  1.00  0.930          C  
ATOM  10874  O   PRO A 720     -73.618  -5.101   2.558  1.00  0.930          O  
ATOM  10875  CB  PRO A 720     -73.635  -5.938  -0.628  1.00  1.320          C  
ATOM  10876  CG  PRO A 720     -74.103  -7.307  -0.225  1.00  1.320          C  
ATOM  10877  CD  PRO A 720     -72.884  -7.977   0.389  1.00  1.320          C  
ATOM  10878  HA  PRO A 720     -71.714  -5.081  -0.068  1.00  1.060          H  
ATOM  10879 1HB  PRO A 720     -74.449  -5.189  -0.621  1.00  1.580          H  
ATOM  10880 2HB  PRO A 720     -73.191  -5.909  -1.640  1.00  1.580          H  
ATOM  10881 1HG  PRO A 720     -74.935  -7.214   0.477  1.00  1.580          H  
ATOM  10882 2HG  PRO A 720     -74.487  -7.841  -1.106  1.00  1.580          H  
ATOM  10883 1HD  PRO A 720     -73.207  -8.654   1.161  1.00  1.580          H  
ATOM  10884 2HD  PRO A 720     -72.288  -8.482  -0.386  1.00  1.580          H  
ATOM  10885  N   SER A 721     -72.987  -3.369   1.236  1.00  1.100          N  
ATOM  10886  CA  SER A 721     -73.443  -2.262   2.049  1.00  1.290          C  
ATOM  10887  C   SER A 721     -74.917  -1.974   1.881  1.00  1.320          C  
ATOM  10888  O   SER A 721     -75.475  -2.057   0.785  1.00  1.940          O  
ATOM  10889  CB  SER A 721     -72.661  -1.020   1.706  1.00  1.730          C  
ATOM  10890  OG  SER A 721     -73.141   0.086   2.405  1.00  1.730          O  
ATOM  10891  H   SER A 721     -72.544  -3.136   0.362  1.00  1.320          H  
ATOM  10892  HA  SER A 721     -73.267  -2.512   3.098  1.00  1.550          H  
ATOM  10893 1HB  SER A 721     -71.610  -1.177   1.938  1.00  2.080          H  
ATOM  10894 2HB  SER A 721     -72.739  -0.829   0.635  1.00  2.080          H  
ATOM  10895  HG  SER A 721     -72.502   0.789   2.221  1.00  2.080          H  
ATOM  10896  N   HIS A 722     -75.542  -1.578   2.973  1.00  1.320          N  
ATOM  10897  CA  HIS A 722     -76.934  -1.170   3.027  1.00  1.650          C  
ATOM  10898  C   HIS A 722     -77.147   0.274   2.575  1.00  1.320          C  
ATOM  10899  O   HIS A 722     -78.282   0.744   2.467  1.00  1.820          O  
ATOM  10900  CB  HIS A 722     -77.397  -1.378   4.451  1.00  2.180          C  
ATOM  10901  CG  HIS A 722     -76.513  -0.665   5.390  1.00  2.180          C  
ATOM  10902  ND1 HIS A 722     -75.177  -1.023   5.537  1.00  2.180          N  
ATOM  10903  CD2 HIS A 722     -76.730   0.352   6.246  1.00  2.180          C  
ATOM  10904  CE1 HIS A 722     -74.622  -0.245   6.456  1.00  2.180          C  
ATOM  10905  NE2 HIS A 722     -75.544   0.595   6.900  1.00  2.180          N  
ATOM  10906  H   HIS A 722     -75.024  -1.535   3.858  1.00  1.580          H  
ATOM  10907  HA  HIS A 722     -77.522  -1.813   2.372  1.00  1.980          H  
ATOM  10908 1HB  HIS A 722     -78.417  -1.007   4.576  1.00  2.610          H  
ATOM  10909 2HB  HIS A 722     -77.393  -2.436   4.696  1.00  2.610          H  
ATOM  10910  HD2 HIS A 722     -77.674   0.877   6.396  1.00  2.610          H  
ATOM  10911  HE1 HIS A 722     -73.586  -0.287   6.790  1.00  2.610          H  
ATOM  10912  HE2 HIS A 722     -75.411   1.303   7.608  1.00  2.610          H  
ATOM  10913  N   ASN A 723     -76.045   0.973   2.310  1.00  1.720          N  
ATOM  10914  CA  ASN A 723     -76.065   2.371   1.907  1.00  2.210          C  
ATOM  10915  C   ASN A 723     -75.872   2.573   0.397  1.00  2.410          C  
ATOM  10916  O   ASN A 723     -75.533   3.674  -0.040  1.00  2.970          O  
ATOM  10917  CB  ASN A 723     -74.999   3.143   2.657  1.00  2.900          C  
ATOM  10918  CG  ASN A 723     -75.264   3.252   4.132  1.00  2.900          C  
ATOM  10919  OD1 ASN A 723     -76.406   3.386   4.591  1.00  2.900          O  
ATOM  10920  ND2 ASN A 723     -74.202   3.215   4.898  1.00  2.900          N  
ATOM  10921  H   ASN A 723     -75.146   0.506   2.410  1.00  2.060          H  
ATOM  10922  HA  ASN A 723     -77.042   2.785   2.161  1.00  2.650          H  
ATOM  10923 1HB  ASN A 723     -74.038   2.656   2.512  1.00  3.480          H  
ATOM  10924 2HB  ASN A 723     -74.919   4.148   2.244  1.00  3.480          H  
ATOM  10925 1HD2 ASN A 723     -74.295   3.297   5.890  1.00  3.480          H  
ATOM  10926 2HD2 ASN A 723     -73.293   3.114   4.490  1.00  3.480          H  
ATOM  10927  N   SER A 724     -76.044   1.523  -0.406  1.00  2.600          N  
ATOM  10928  CA  SER A 724     -75.831   1.662  -1.843  1.00  3.280          C  
ATOM  10929  C   SER A 724     -76.755   0.787  -2.694  1.00  3.210          C  
ATOM  10930  O   SER A 724     -77.796   0.313  -2.241  1.00  3.400          O  
ATOM  10931  CB  SER A 724     -74.384   1.359  -2.180  1.00  4.320          C  
ATOM  10932  OG  SER A 724     -74.092   1.744  -3.502  1.00  4.320          O  
ATOM  10933  H   SER A 724     -76.326   0.627  -0.025  1.00  3.120          H  
ATOM  10934  HA  SER A 724     -76.028   2.699  -2.115  1.00  3.940          H  
ATOM  10935 1HB  SER A 724     -73.729   1.886  -1.489  1.00  5.180          H  
ATOM  10936 2HB  SER A 724     -74.204   0.295  -2.051  1.00  5.180          H  
ATOM  10937  HG  SER A 724     -73.154   1.561  -3.632  1.00  5.180          H  
ATOM  10938  N   LYS A 725     -76.393   0.643  -3.966  1.00  3.510          N  
ATOM  10939  CA  LYS A 725     -77.169  -0.102  -4.956  1.00  3.800          C  
ATOM  10940  C   LYS A 725     -76.866  -1.593  -4.919  1.00  3.310          C  
ATOM  10941  O   LYS A 725     -75.837  -2.025  -4.404  1.00  3.600          O  
ATOM  10942  CB  LYS A 725     -76.922   0.433  -6.368  1.00  5.200          C  
ATOM  10943  CG  LYS A 725     -77.426   1.856  -6.614  1.00  5.200          C  
ATOM  10944  CD  LYS A 725     -77.191   2.283  -8.073  1.00  5.200          C  
ATOM  10945  CE  LYS A 725     -77.713   3.697  -8.346  1.00  5.200          C  
ATOM  10946  NZ  LYS A 725     -77.495   4.116  -9.769  1.00  5.200          N  
ATOM  10947  H   LYS A 725     -75.517   1.071  -4.234  1.00  4.210          H  
ATOM  10948  HA  LYS A 725     -78.227   0.022  -4.724  1.00  4.560          H  
ATOM  10949 1HB  LYS A 725     -75.850   0.420  -6.572  1.00  6.240          H  
ATOM  10950 2HB  LYS A 725     -77.398  -0.222  -7.097  1.00  6.240          H  
ATOM  10951 1HG  LYS A 725     -78.493   1.903  -6.392  1.00  6.240          H  
ATOM  10952 2HG  LYS A 725     -76.905   2.543  -5.949  1.00  6.240          H  
ATOM  10953 1HD  LYS A 725     -76.122   2.253  -8.291  1.00  6.240          H  
ATOM  10954 2HD  LYS A 725     -77.697   1.584  -8.742  1.00  6.240          H  
ATOM  10955 1HE  LYS A 725     -78.781   3.731  -8.128  1.00  6.240          H  
ATOM  10956 2HE  LYS A 725     -77.196   4.399  -7.690  1.00  6.240          H  
ATOM  10957 1HZ  LYS A 725     -77.852   5.052  -9.906  1.00  6.240          H  
ATOM  10958 2HZ  LYS A 725     -76.507   4.101  -9.981  1.00  6.240          H  
ATOM  10959 3HZ  LYS A 725     -77.980   3.481 -10.388  1.00  6.240          H  
ATOM  10960  N   ARG A 726     -77.735  -2.397  -5.535  1.00  3.000          N  
ATOM  10961  CA  ARG A 726     -77.522  -3.847  -5.586  1.00  3.050          C  
ATOM  10962  C   ARG A 726     -76.222  -4.227  -6.310  1.00  2.480          C  
ATOM  10963  O   ARG A 726     -75.695  -5.315  -6.122  1.00  2.790          O  
ATOM  10964  CB  ARG A 726     -78.680  -4.550  -6.287  1.00  4.250          C  
ATOM  10965  CG  ARG A 726     -78.782  -4.342  -7.798  1.00  4.250          C  
ATOM  10966  CD  ARG A 726     -79.994  -4.997  -8.343  1.00  4.250          C  
ATOM  10967  NE  ARG A 726     -80.071  -4.892  -9.796  1.00  4.250          N  
ATOM  10968  CZ  ARG A 726     -80.573  -3.846 -10.497  1.00  4.250          C  
ATOM  10969  NH1 ARG A 726     -81.053  -2.782  -9.881  1.00  4.250          N  
ATOM  10970  NH2 ARG A 726     -80.581  -3.899 -11.820  1.00  4.250          N  
ATOM  10971  H   ARG A 726     -78.570  -2.000  -5.938  1.00  3.600          H  
ATOM  10972  HA  ARG A 726     -77.465  -4.218  -4.563  1.00  3.660          H  
ATOM  10973 1HB  ARG A 726     -78.646  -5.603  -6.097  1.00  5.100          H  
ATOM  10974 2HB  ARG A 726     -79.612  -4.188  -5.862  1.00  5.100          H  
ATOM  10975 1HG  ARG A 726     -78.809  -3.282  -8.033  1.00  5.100          H  
ATOM  10976 2HG  ARG A 726     -77.924  -4.803  -8.294  1.00  5.100          H  
ATOM  10977 1HD  ARG A 726     -79.961  -6.057  -8.086  1.00  5.100          H  
ATOM  10978 2HD  ARG A 726     -80.889  -4.555  -7.910  1.00  5.100          H  
ATOM  10979  HE  ARG A 726     -79.723  -5.681 -10.327  1.00  5.100          H  
ATOM  10980 1HH1 ARG A 726     -81.056  -2.734  -8.875  1.00  5.100          H  
ATOM  10981 2HH1 ARG A 726     -81.426  -2.012 -10.419  1.00  5.100          H  
ATOM  10982 1HH2 ARG A 726     -80.219  -4.716 -12.296  1.00  5.100          H  
ATOM  10983 2HH2 ARG A 726     -80.957  -3.131 -12.357  1.00  5.100          H  
ATOM  10984  N   LYS A 727     -75.710  -3.326  -7.142  1.00  2.280          N  
ATOM  10985  CA  LYS A 727     -74.503  -3.560  -7.924  1.00  2.320          C  
ATOM  10986  C   LYS A 727     -73.224  -3.229  -7.153  1.00  1.930          C  
ATOM  10987  O   LYS A 727     -72.120  -3.362  -7.685  1.00  2.390          O  
ATOM  10988  CB  LYS A 727     -74.539  -2.723  -9.195  1.00  3.230          C  
ATOM  10989  CG  LYS A 727     -75.633  -3.092 -10.161  1.00  3.230          C  
ATOM  10990  CD  LYS A 727     -75.549  -2.232 -11.402  1.00  3.230          C  
ATOM  10991  CE  LYS A 727     -76.615  -2.605 -12.410  1.00  3.230          C  
ATOM  10992  NZ  LYS A 727     -76.468  -1.828 -13.670  1.00  3.230          N  
ATOM  10993  H   LYS A 727     -76.190  -2.445  -7.228  1.00  2.740          H  
ATOM  10994  HA  LYS A 727     -74.469  -4.615  -8.196  1.00  2.780          H  
ATOM  10995 1HB  LYS A 727     -74.651  -1.670  -8.937  1.00  3.880          H  
ATOM  10996 2HB  LYS A 727     -73.589  -2.834  -9.724  1.00  3.880          H  
ATOM  10997 1HG  LYS A 727     -75.519  -4.142 -10.451  1.00  3.880          H  
ATOM  10998 2HG  LYS A 727     -76.603  -2.963  -9.691  1.00  3.880          H  
ATOM  10999 1HD  LYS A 727     -75.657  -1.184 -11.129  1.00  3.880          H  
ATOM  11000 2HD  LYS A 727     -74.571  -2.374 -11.865  1.00  3.880          H  
ATOM  11001 1HE  LYS A 727     -76.537  -3.659 -12.632  1.00  3.880          H  
ATOM  11002 2HE  LYS A 727     -77.598  -2.411 -11.985  1.00  3.880          H  
ATOM  11003 1HZ  LYS A 727     -77.183  -2.110 -14.322  1.00  3.880          H  
ATOM  11004 2HZ  LYS A 727     -76.552  -0.842 -13.479  1.00  3.880          H  
ATOM  11005 3HZ  LYS A 727     -75.550  -2.017 -14.074  1.00  3.880          H  
ATOM  11006  N   TYR A 728     -73.373  -2.749  -5.925  1.00  1.780          N  
ATOM  11007  CA  TYR A 728     -72.258  -2.387  -5.071  1.00  1.940          C  
ATOM  11008  C   TYR A 728     -71.338  -3.559  -4.801  1.00  1.610          C  
ATOM  11009  O   TYR A 728     -71.798  -4.634  -4.412  1.00  2.180          O  
ATOM  11010  CB  TYR A 728     -72.801  -1.890  -3.736  1.00  2.650          C  
ATOM  11011  CG  TYR A 728     -71.758  -1.580  -2.690  1.00  2.650          C  
ATOM  11012  CD1 TYR A 728     -71.095  -0.369  -2.666  1.00  2.650          C  
ATOM  11013  CD2 TYR A 728     -71.464  -2.551  -1.749  1.00  2.650          C  
ATOM  11014  CE1 TYR A 728     -70.149  -0.130  -1.685  1.00  2.650          C  
ATOM  11015  CE2 TYR A 728     -70.523  -2.323  -0.779  1.00  2.650          C  
ATOM  11016  CZ  TYR A 728     -69.867  -1.118  -0.736  1.00  2.650          C  
ATOM  11017  OH  TYR A 728     -68.922  -0.876   0.245  1.00  2.650          O  
ATOM  11018  H   TYR A 728     -74.312  -2.649  -5.536  1.00  2.140          H  
ATOM  11019  HA  TYR A 728     -71.679  -1.604  -5.560  1.00  2.330          H  
ATOM  11020 1HB  TYR A 728     -73.389  -0.993  -3.910  1.00  3.180          H  
ATOM  11021 2HB  TYR A 728     -73.480  -2.639  -3.326  1.00  3.180          H  
ATOM  11022  HD1 TYR A 728     -71.318   0.393  -3.409  1.00  3.180          H  
ATOM  11023  HD2 TYR A 728     -71.985  -3.504  -1.791  1.00  3.180          H  
ATOM  11024  HE1 TYR A 728     -69.625   0.823  -1.654  1.00  3.180          H  
ATOM  11025  HE2 TYR A 728     -70.293  -3.093  -0.042  1.00  3.180          H  
ATOM  11026  HH  TYR A 728     -68.761  -1.681   0.754  1.00  3.180          H  
ATOM  11027  N   ARG A 729     -70.034  -3.337  -4.954  1.00  1.430          N  
ATOM  11028  CA  ARG A 729     -69.061  -4.377  -4.661  1.00  1.200          C  
ATOM  11029  C   ARG A 729     -68.489  -4.169  -3.273  1.00  0.950          C  
ATOM  11030  O   ARG A 729     -68.314  -3.037  -2.820  1.00  1.370          O  
ATOM  11031  CB  ARG A 729     -67.938  -4.416  -5.677  1.00  1.770          C  
ATOM  11032  CG  ARG A 729     -68.341  -4.817  -7.094  1.00  1.770          C  
ATOM  11033  CD  ARG A 729     -67.122  -5.040  -7.916  1.00  1.770          C  
ATOM  11034  NE  ARG A 729     -66.333  -3.825  -8.006  1.00  1.770          N  
ATOM  11035  CZ  ARG A 729     -66.429  -2.863  -8.932  1.00  1.770          C  
ATOM  11036  NH1 ARG A 729     -67.274  -2.935  -9.946  1.00  1.770          N  
ATOM  11037  NH2 ARG A 729     -65.635  -1.833  -8.774  1.00  1.770          N  
ATOM  11038  H   ARG A 729     -69.718  -2.433  -5.274  1.00  1.720          H  
ATOM  11039  HA  ARG A 729     -69.559  -5.348  -4.683  1.00  1.440          H  
ATOM  11040 1HB  ARG A 729     -67.462  -3.436  -5.722  1.00  2.130          H  
ATOM  11041 2HB  ARG A 729     -67.187  -5.116  -5.346  1.00  2.130          H  
ATOM  11042 1HG  ARG A 729     -68.917  -5.745  -7.058  1.00  2.130          H  
ATOM  11043 2HG  ARG A 729     -68.947  -4.028  -7.542  1.00  2.130          H  
ATOM  11044 1HD  ARG A 729     -66.505  -5.810  -7.449  1.00  2.130          H  
ATOM  11045 2HD  ARG A 729     -67.395  -5.362  -8.920  1.00  2.130          H  
ATOM  11046  HE  ARG A 729     -65.643  -3.637  -7.253  1.00  2.130          H  
ATOM  11047 1HH1 ARG A 729     -67.880  -3.736 -10.047  1.00  2.130          H  
ATOM  11048 2HH1 ARG A 729     -67.315  -2.192 -10.628  1.00  2.130          H  
ATOM  11049 1HH2 ARG A 729     -65.018  -1.845  -7.938  1.00  2.130          H  
ATOM  11050 2HH2 ARG A 729     -65.640  -1.061  -9.416  1.00  2.130          H  
ATOM  11051  N   SER A 730     -68.189  -5.271  -2.616  1.00  0.810          N  
ATOM  11052  CA  SER A 730     -67.643  -5.280  -1.270  1.00  0.780          C  
ATOM  11053  C   SER A 730     -66.203  -4.793  -1.256  1.00  0.740          C  
ATOM  11054  O   SER A 730     -65.508  -4.854  -2.275  1.00  1.000          O  
ATOM  11055  CB  SER A 730     -67.761  -6.670  -0.701  1.00  1.100          C  
ATOM  11056  OG  SER A 730     -69.105  -7.046  -0.603  1.00  1.100          O  
ATOM  11057  H   SER A 730     -68.332  -6.171  -3.091  1.00  0.970          H  
ATOM  11058  HA  SER A 730     -68.241  -4.610  -0.651  1.00  0.940          H  
ATOM  11059 1HB  SER A 730     -67.229  -7.377  -1.334  1.00  1.320          H  
ATOM  11060 2HB  SER A 730     -67.301  -6.701   0.283  1.00  1.320          H  
ATOM  11061  HG  SER A 730     -69.106  -7.940  -0.211  1.00  1.320          H  
ATOM  11062  N   ALA A 731     -65.719  -4.344  -0.095  1.00  0.730          N  
ATOM  11063  CA  ALA A 731     -64.335  -3.868  -0.025  1.00  0.670          C  
ATOM  11064  C   ALA A 731     -63.331  -4.921  -0.479  1.00  0.630          C  
ATOM  11065  O   ALA A 731     -62.398  -4.587  -1.210  1.00  0.630          O  
ATOM  11066  CB  ALA A 731     -63.986  -3.452   1.387  1.00  0.960          C  
ATOM  11067  H   ALA A 731     -66.336  -4.290   0.707  1.00  0.880          H  
ATOM  11068  HA  ALA A 731     -64.248  -3.005  -0.685  1.00  0.800          H  
ATOM  11069 1HB  ALA A 731     -62.966  -3.072   1.413  1.00  1.150          H  
ATOM  11070 2HB  ALA A 731     -64.672  -2.675   1.723  1.00  1.150          H  
ATOM  11071 3HB  ALA A 731     -64.063  -4.305   2.045  1.00  1.150          H  
ATOM  11072  N   ILE A 732     -63.551  -6.189  -0.116  1.00  0.620          N  
ATOM  11073  CA  ILE A 732     -62.645  -7.258  -0.505  1.00  0.620          C  
ATOM  11074  C   ILE A 732     -62.592  -7.418  -2.024  1.00  0.620          C  
ATOM  11075  O   ILE A 732     -61.545  -7.777  -2.581  1.00  0.650          O  
ATOM  11076  CB  ILE A 732     -63.088  -8.585   0.176  1.00  0.870          C  
ATOM  11077  CG1 ILE A 732     -62.051  -9.705   0.079  1.00  0.870          C  
ATOM  11078  CG2 ILE A 732     -64.400  -9.113  -0.402  1.00  0.870          C  
ATOM  11079  CD1 ILE A 732     -60.781  -9.508   0.811  1.00  0.870          C  
ATOM  11080  H   ILE A 732     -64.322  -6.414   0.515  1.00  0.740          H  
ATOM  11081  HA  ILE A 732     -61.655  -6.993  -0.159  1.00  0.740          H  
ATOM  11082  HB  ILE A 732     -63.237  -8.379   1.230  1.00  1.040          H  
ATOM  11083 1HG1 ILE A 732     -62.511 -10.591   0.474  1.00  1.040          H  
ATOM  11084 2HG1 ILE A 732     -61.813  -9.870  -0.972  1.00  1.040          H  
ATOM  11085 1HG2 ILE A 732     -64.677  -9.995   0.148  1.00  1.040          H  
ATOM  11086 2HG2 ILE A 732     -65.186  -8.378  -0.308  1.00  1.040          H  
ATOM  11087 3HG2 ILE A 732     -64.280  -9.381  -1.440  1.00  1.040          H  
ATOM  11088 1HD1 ILE A 732     -60.191 -10.381   0.666  1.00  1.040          H  
ATOM  11089 2HD1 ILE A 732     -60.242  -8.640   0.443  1.00  1.040          H  
ATOM  11090 3HD1 ILE A 732     -60.990  -9.402   1.857  1.00  1.040          H  
ATOM  11091  N   GLU A 733     -63.729  -7.181  -2.693  1.00  0.630          N  
ATOM  11092  CA  GLU A 733     -63.807  -7.309  -4.130  1.00  0.630          C  
ATOM  11093  C   GLU A 733     -63.014  -6.204  -4.773  1.00  0.670          C  
ATOM  11094  O   GLU A 733     -62.176  -6.483  -5.628  1.00  0.710          O  
ATOM  11095  CB  GLU A 733     -65.278  -7.298  -4.578  1.00  0.880          C  
ATOM  11096  CG  GLU A 733     -65.999  -8.554  -4.183  1.00  0.880          C  
ATOM  11097  CD  GLU A 733     -67.495  -8.594  -4.353  1.00  0.880          C  
ATOM  11098  OE1 GLU A 733     -68.146  -7.578  -4.269  1.00  0.880          O  
ATOM  11099  OE2 GLU A 733     -68.000  -9.691  -4.535  1.00  0.880          O  
ATOM  11100  H   GLU A 733     -64.557  -6.885  -2.188  1.00  0.760          H  
ATOM  11101  HA  GLU A 733     -63.364  -8.263  -4.424  1.00  0.760          H  
ATOM  11102 1HB  GLU A 733     -65.786  -6.464  -4.128  1.00  1.060          H  
ATOM  11103 2HB  GLU A 733     -65.338  -7.187  -5.660  1.00  1.060          H  
ATOM  11104 1HG  GLU A 733     -65.570  -9.349  -4.785  1.00  1.060          H  
ATOM  11105 2HG  GLU A 733     -65.768  -8.755  -3.147  1.00  1.060          H  
ATOM  11106  N   ASP A 734     -63.174  -4.978  -4.281  1.00  0.680          N  
ATOM  11107  CA  ASP A 734     -62.417  -3.865  -4.832  1.00  0.720          C  
ATOM  11108  C   ASP A 734     -60.940  -3.982  -4.551  1.00  0.730          C  
ATOM  11109  O   ASP A 734     -60.121  -3.637  -5.390  1.00  0.750          O  
ATOM  11110  CB  ASP A 734     -62.974  -2.525  -4.375  1.00  0.990          C  
ATOM  11111  CG  ASP A 734     -64.233  -2.165  -5.147  1.00  0.990          C  
ATOM  11112  OD1 ASP A 734     -64.428  -2.735  -6.214  1.00  0.990          O  
ATOM  11113  OD2 ASP A 734     -64.982  -1.344  -4.698  1.00  0.990          O  
ATOM  11114  H   ASP A 734     -63.879  -4.825  -3.551  1.00  0.820          H  
ATOM  11115  HA  ASP A 734     -62.534  -3.887  -5.913  1.00  0.860          H  
ATOM  11116 1HB  ASP A 734     -63.207  -2.578  -3.306  1.00  1.190          H  
ATOM  11117 2HB  ASP A 734     -62.219  -1.743  -4.521  1.00  1.190          H  
ATOM  11118  N   LEU A 735     -60.540  -4.513  -3.402  1.00  0.710          N  
ATOM  11119  CA  LEU A 735     -59.104  -4.604  -3.202  1.00  0.740          C  
ATOM  11120  C   LEU A 735     -58.500  -5.492  -4.281  1.00  0.730          C  
ATOM  11121  O   LEU A 735     -57.497  -5.129  -4.906  1.00  0.800          O  
ATOM  11122  CB  LEU A 735     -58.788  -5.207  -1.838  1.00  1.020          C  
ATOM  11123  CG  LEU A 735     -59.100  -4.368  -0.606  1.00  1.020          C  
ATOM  11124  CD1 LEU A 735     -58.953  -5.252   0.600  1.00  1.020          C  
ATOM  11125  CD2 LEU A 735     -58.140  -3.188  -0.520  1.00  1.020          C  
ATOM  11126  H   LEU A 735     -61.212  -4.781  -2.679  1.00  0.850          H  
ATOM  11127  HA  LEU A 735     -58.672  -3.613  -3.300  1.00  0.890          H  
ATOM  11128 1HB  LEU A 735     -59.335  -6.149  -1.745  1.00  1.230          H  
ATOM  11129 2HB  LEU A 735     -57.727  -5.421  -1.812  1.00  1.230          H  
ATOM  11130  HG  LEU A 735     -60.116  -4.001  -0.648  1.00  1.230          H  
ATOM  11131 1HD1 LEU A 735     -59.165  -4.680   1.492  1.00  1.230          H  
ATOM  11132 2HD1 LEU A 735     -59.637  -6.089   0.540  1.00  1.230          H  
ATOM  11133 3HD1 LEU A 735     -57.945  -5.616   0.633  1.00  1.230          H  
ATOM  11134 1HD2 LEU A 735     -58.359  -2.609   0.373  1.00  1.230          H  
ATOM  11135 2HD2 LEU A 735     -57.131  -3.556  -0.472  1.00  1.230          H  
ATOM  11136 3HD2 LEU A 735     -58.251  -2.548  -1.389  1.00  1.230          H  
ATOM  11137  N   LEU A 736     -59.155  -6.617  -4.569  1.00  0.680          N  
ATOM  11138  CA  LEU A 736     -58.648  -7.490  -5.606  1.00  0.710          C  
ATOM  11139  C   LEU A 736     -58.769  -6.861  -6.988  1.00  0.750          C  
ATOM  11140  O   LEU A 736     -57.808  -6.855  -7.757  1.00  0.910          O  
ATOM  11141  CB  LEU A 736     -59.378  -8.834  -5.573  1.00  0.980          C  
ATOM  11142  CG  LEU A 736     -58.998  -9.859  -6.670  1.00  0.980          C  
ATOM  11143  CD1 LEU A 736     -57.540 -10.206  -6.618  1.00  0.980          C  
ATOM  11144  CD2 LEU A 736     -59.804 -11.072  -6.456  1.00  0.980          C  
ATOM  11145  H   LEU A 736     -59.983  -6.887  -4.024  1.00  0.820          H  
ATOM  11146  HA  LEU A 736     -57.594  -7.657  -5.395  1.00  0.850          H  
ATOM  11147 1HB  LEU A 736     -59.202  -9.296  -4.599  1.00  1.180          H  
ATOM  11148 2HB  LEU A 736     -60.452  -8.636  -5.660  1.00  1.180          H  
ATOM  11149  HG  LEU A 736     -59.210  -9.437  -7.649  1.00  1.180          H  
ATOM  11150 1HD1 LEU A 736     -57.300 -10.921  -7.390  1.00  1.180          H  
ATOM  11151 2HD1 LEU A 736     -56.966  -9.323  -6.778  1.00  1.180          H  
ATOM  11152 3HD1 LEU A 736     -57.294 -10.623  -5.672  1.00  1.180          H  
ATOM  11153 1HD2 LEU A 736     -59.565 -11.796  -7.213  1.00  1.180          H  
ATOM  11154 2HD2 LEU A 736     -59.574 -11.476  -5.473  1.00  1.180          H  
ATOM  11155 3HD2 LEU A 736     -60.865 -10.818  -6.506  1.00  1.180          H  
ATOM  11156  N   PHE A 737     -59.937  -6.321  -7.334  1.00  0.680          N  
ATOM  11157  CA  PHE A 737     -60.085  -5.770  -8.667  1.00  0.730          C  
ATOM  11158  C   PHE A 737     -59.137  -4.594  -8.886  1.00  0.810          C  
ATOM  11159  O   PHE A 737     -58.500  -4.499  -9.921  1.00  0.930          O  
ATOM  11160  CB  PHE A 737     -61.537  -5.340  -8.960  1.00  1.000          C  
ATOM  11161  CG  PHE A 737     -62.514  -6.462  -9.404  1.00  1.000          C  
ATOM  11162  CD1 PHE A 737     -63.376  -7.101  -8.513  1.00  1.000          C  
ATOM  11163  CD2 PHE A 737     -62.583  -6.843 -10.735  1.00  1.000          C  
ATOM  11164  CE1 PHE A 737     -64.245  -8.081  -8.923  1.00  1.000          C  
ATOM  11165  CE2 PHE A 737     -63.465  -7.827 -11.150  1.00  1.000          C  
ATOM  11166  CZ  PHE A 737     -64.293  -8.446 -10.239  1.00  1.000          C  
ATOM  11167  H   PHE A 737     -60.717  -6.312  -6.677  1.00  0.820          H  
ATOM  11168  HA  PHE A 737     -59.823  -6.552  -9.379  1.00  0.880          H  
ATOM  11169 1HB  PHE A 737     -61.946  -4.881  -8.061  1.00  1.200          H  
ATOM  11170 2HB  PHE A 737     -61.531  -4.572  -9.728  1.00  1.200          H  
ATOM  11171  HD1 PHE A 737     -63.373  -6.830  -7.486  1.00  1.200          H  
ATOM  11172  HD2 PHE A 737     -61.935  -6.355 -11.461  1.00  1.200          H  
ATOM  11173  HE1 PHE A 737     -64.900  -8.565  -8.193  1.00  1.200          H  
ATOM  11174  HE2 PHE A 737     -63.510  -8.114 -12.198  1.00  1.200          H  
ATOM  11175  HZ  PHE A 737     -64.985  -9.224 -10.567  1.00  1.200          H  
ATOM  11176  N   ASP A 738     -58.965  -3.694  -7.937  1.00  0.810          N  
ATOM  11177  CA  ASP A 738     -58.083  -2.567  -8.215  1.00  0.940          C  
ATOM  11178  C   ASP A 738     -56.631  -2.989  -8.474  1.00  0.990          C  
ATOM  11179  O   ASP A 738     -55.990  -2.479  -9.408  1.00  1.220          O  
ATOM  11180  CB  ASP A 738     -58.104  -1.576  -7.049  1.00  1.260          C  
ATOM  11181  CG  ASP A 738     -59.408  -0.774  -6.936  1.00  1.260          C  
ATOM  11182  OD1 ASP A 738     -60.181  -0.753  -7.870  1.00  1.260          O  
ATOM  11183  OD2 ASP A 738     -59.614  -0.180  -5.906  1.00  1.260          O  
ATOM  11184  H   ASP A 738     -59.465  -3.747  -7.053  1.00  0.970          H  
ATOM  11185  HA  ASP A 738     -58.451  -2.062  -9.108  1.00  1.130          H  
ATOM  11186 1HB  ASP A 738     -57.958  -2.131  -6.113  1.00  1.520          H  
ATOM  11187 2HB  ASP A 738     -57.271  -0.885  -7.148  1.00  1.520          H  
ATOM  11188  N   LYS A 739     -56.138  -3.973  -7.699  1.00  0.870          N  
ATOM  11189  CA  LYS A 739     -54.756  -4.441  -7.807  1.00  0.960          C  
ATOM  11190  C   LYS A 739     -54.513  -5.289  -9.056  1.00  1.000          C  
ATOM  11191  O   LYS A 739     -53.411  -5.291  -9.618  1.00  1.250          O  
ATOM  11192  CB  LYS A 739     -54.411  -5.235  -6.551  1.00  1.310          C  
ATOM  11193  CG  LYS A 739     -54.469  -4.417  -5.264  1.00  1.310          C  
ATOM  11194  CD  LYS A 739     -53.379  -3.383  -5.109  1.00  1.310          C  
ATOM  11195  CE  LYS A 739     -53.631  -2.635  -3.832  1.00  1.310          C  
ATOM  11196  NZ  LYS A 739     -52.559  -1.657  -3.497  1.00  1.310          N  
ATOM  11197  H   LYS A 739     -56.718  -4.345  -6.938  1.00  1.040          H  
ATOM  11198  HA  LYS A 739     -54.110  -3.572  -7.881  1.00  1.150          H  
ATOM  11199 1HB  LYS A 739     -55.124  -6.056  -6.439  1.00  1.570          H  
ATOM  11200 2HB  LYS A 739     -53.414  -5.666  -6.641  1.00  1.570          H  
ATOM  11201 1HG  LYS A 739     -55.412  -3.882  -5.234  1.00  1.570          H  
ATOM  11202 2HG  LYS A 739     -54.442  -5.095  -4.408  1.00  1.570          H  
ATOM  11203 1HD  LYS A 739     -52.408  -3.877  -5.055  1.00  1.570          H  
ATOM  11204 2HD  LYS A 739     -53.377  -2.677  -5.931  1.00  1.570          H  
ATOM  11205 1HE  LYS A 739     -54.574  -2.099  -3.927  1.00  1.570          H  
ATOM  11206 2HE  LYS A 739     -53.731  -3.360  -3.044  1.00  1.570          H  
ATOM  11207 1HZ  LYS A 739     -52.792  -1.203  -2.625  1.00  1.570          H  
ATOM  11208 2HZ  LYS A 739     -51.687  -2.154  -3.381  1.00  1.570          H  
ATOM  11209 3HZ  LYS A 739     -52.469  -0.966  -4.229  1.00  1.570          H  
ATOM  11210  N   VAL A 740     -55.534  -6.012  -9.487  1.00  0.860          N  
ATOM  11211  CA  VAL A 740     -55.441  -6.818 -10.687  1.00  0.890          C  
ATOM  11212  C   VAL A 740     -55.682  -6.007 -11.945  1.00  0.930          C  
ATOM  11213  O   VAL A 740     -54.984  -6.188 -12.944  1.00  1.130          O  
ATOM  11214  CB  VAL A 740     -56.431  -7.963 -10.652  1.00  1.230          C  
ATOM  11215  CG1 VAL A 740     -56.414  -8.703 -11.989  1.00  1.230          C  
ATOM  11216  CG2 VAL A 740     -56.061  -8.872  -9.526  1.00  1.230          C  
ATOM  11217  H   VAL A 740     -56.399  -6.025  -8.936  1.00  1.030          H  
ATOM  11218  HA  VAL A 740     -54.443  -7.232 -10.733  1.00  1.070          H  
ATOM  11219  HB  VAL A 740     -57.428  -7.558 -10.487  1.00  1.480          H  
ATOM  11220 1HG1 VAL A 740     -57.113  -9.495 -11.976  1.00  1.480          H  
ATOM  11221 2HG1 VAL A 740     -56.686  -8.042 -12.797  1.00  1.480          H  
ATOM  11222 3HG1 VAL A 740     -55.423  -9.101 -12.176  1.00  1.480          H  
ATOM  11223 1HG2 VAL A 740     -56.756  -9.660  -9.458  1.00  1.480          H  
ATOM  11224 2HG2 VAL A 740     -55.084  -9.267  -9.682  1.00  1.480          H  
ATOM  11225 3HG2 VAL A 740     -56.072  -8.312  -8.611  1.00  1.480          H  
ATOM  11226  N   VAL A 741     -56.717  -5.166 -11.933  1.00  1.060          N  
ATOM  11227  CA  VAL A 741     -57.083  -4.404 -13.100  1.00  1.210          C  
ATOM  11228  C   VAL A 741     -55.971  -3.488 -13.537  1.00  1.410          C  
ATOM  11229  O   VAL A 741     -55.673  -3.483 -14.726  1.00  1.760          O  
ATOM  11230  CB  VAL A 741     -58.376  -3.569 -12.831  1.00  1.630          C  
ATOM  11231  CG1 VAL A 741     -58.659  -2.554 -13.982  1.00  1.630          C  
ATOM  11232  CG2 VAL A 741     -59.616  -4.515 -12.691  1.00  1.630          C  
ATOM  11233  H   VAL A 741     -57.271  -5.060 -11.093  1.00  1.270          H  
ATOM  11234  HA  VAL A 741     -57.272  -5.103 -13.901  1.00  1.450          H  
ATOM  11235  HB  VAL A 741     -58.236  -3.009 -11.905  1.00  1.960          H  
ATOM  11236 1HG1 VAL A 741     -59.559  -1.993 -13.744  1.00  1.960          H  
ATOM  11237 2HG1 VAL A 741     -57.844  -1.868 -14.089  1.00  1.960          H  
ATOM  11238 3HG1 VAL A 741     -58.808  -3.059 -14.912  1.00  1.960          H  
ATOM  11239 1HG2 VAL A 741     -60.492  -3.914 -12.469  1.00  1.960          H  
ATOM  11240 2HG2 VAL A 741     -59.791  -5.045 -13.585  1.00  1.960          H  
ATOM  11241 3HG2 VAL A 741     -59.466  -5.229 -11.903  1.00  1.960          H  
ATOM  11242  N   THR A 742     -55.393  -2.669 -12.632  1.00  1.640          N  
ATOM  11243  CA  THR A 742     -54.269  -1.752 -12.945  1.00  1.970          C  
ATOM  11244  C   THR A 742     -54.192  -1.227 -14.395  1.00  1.940          C  
ATOM  11245  O   THR A 742     -53.102  -1.152 -14.971  1.00  2.310          O  
ATOM  11246  CB  THR A 742     -52.907  -2.377 -12.562  1.00  2.630          C  
ATOM  11247  OG1 THR A 742     -51.877  -1.415 -12.807  1.00  2.630          O  
ATOM  11248  CG2 THR A 742     -52.594  -3.666 -13.311  1.00  2.630          C  
ATOM  11249  H   THR A 742     -55.711  -2.697 -11.656  1.00  1.970          H  
ATOM  11250  HA  THR A 742     -54.392  -0.880 -12.304  1.00  2.360          H  
ATOM  11251  HB  THR A 742     -52.923  -2.603 -11.491  1.00  3.150          H  
ATOM  11252  HG1 THR A 742     -51.868  -1.208 -13.766  1.00  3.150          H  
ATOM  11253 1HG2 THR A 742     -51.632  -4.045 -12.979  1.00  3.150          H  
ATOM  11254 2HG2 THR A 742     -53.349  -4.396 -13.096  1.00  3.150          H  
ATOM  11255 3HG2 THR A 742     -52.558  -3.494 -14.377  1.00  3.150          H  
ATOM  11256  N   SER A 743     -55.352  -0.911 -14.987  1.00  1.980          N  
ATOM  11257  CA  SER A 743     -55.595  -0.468 -16.379  1.00  2.520          C  
ATOM  11258  C   SER A 743     -55.563  -1.632 -17.400  1.00  2.250          C  
ATOM  11259  O   SER A 743     -56.122  -1.523 -18.496  1.00  2.760          O  
ATOM  11260  CB  SER A 743     -54.585   0.574 -16.822  1.00  3.310          C  
ATOM  11261  OG  SER A 743     -53.417  -0.038 -17.282  1.00  3.310          O  
ATOM  11262  H   SER A 743     -56.166  -0.993 -14.398  1.00  2.380          H  
ATOM  11263  HA  SER A 743     -56.587  -0.019 -16.415  1.00  3.020          H  
ATOM  11264 1HB  SER A 743     -55.018   1.178 -17.617  1.00  3.970          H  
ATOM  11265 2HB  SER A 743     -54.351   1.235 -15.993  1.00  3.970          H  
ATOM  11266  HG  SER A 743     -53.020  -0.436 -16.492  1.00  3.970          H  
ATOM  11267  N   GLY A 744     -54.972  -2.767 -17.014  1.00  1.790          N  
ATOM  11268  CA  GLY A 744     -54.823  -3.972 -17.841  1.00  1.990          C  
ATOM  11269  C   GLY A 744     -56.172  -4.549 -18.239  1.00  1.670          C  
ATOM  11270  O   GLY A 744     -56.357  -5.070 -19.340  1.00  1.850          O  
ATOM  11271  H   GLY A 744     -54.616  -2.791 -16.064  1.00  2.150          H  
ATOM  11272 1HA  GLY A 744     -54.246  -3.730 -18.733  1.00  2.390          H  
ATOM  11273 2HA  GLY A 744     -54.258  -4.715 -17.279  1.00  2.390          H  
ATOM  11274  N   LEU A 745     -57.121  -4.421 -17.323  1.00  1.910          N  
ATOM  11275  CA  LEU A 745     -58.499  -4.856 -17.526  1.00  2.630          C  
ATOM  11276  C   LEU A 745     -59.454  -3.691 -17.752  1.00  2.760          C  
ATOM  11277  O   LEU A 745     -60.652  -3.805 -17.493  1.00  3.150          O  
ATOM  11278  CB  LEU A 745     -59.011  -5.701 -16.366  1.00  3.390          C  
ATOM  11279  CG  LEU A 745     -58.384  -7.048 -16.123  1.00  3.390          C  
ATOM  11280  CD1 LEU A 745     -58.923  -7.591 -14.832  1.00  3.390          C  
ATOM  11281  CD2 LEU A 745     -58.760  -8.013 -17.254  1.00  3.390          C  
ATOM  11282  H   LEU A 745     -56.828  -4.040 -16.417  1.00  2.290          H  
ATOM  11283  HA  LEU A 745     -58.521  -5.458 -18.428  1.00  3.160          H  
ATOM  11284 1HB  LEU A 745     -58.845  -5.152 -15.513  1.00  4.070          H  
ATOM  11285 2HB  LEU A 745     -60.079  -5.841 -16.472  1.00  4.070          H  
ATOM  11286  HG  LEU A 745     -57.307  -6.949 -16.046  1.00  4.070          H  
ATOM  11287 1HD1 LEU A 745     -58.498  -8.543 -14.660  1.00  4.070          H  
ATOM  11288 2HD1 LEU A 745     -58.671  -6.948 -14.010  1.00  4.070          H  
ATOM  11289 3HD1 LEU A 745     -60.002  -7.685 -14.899  1.00  4.070          H  
ATOM  11290 1HD2 LEU A 745     -58.350  -8.983 -17.066  1.00  4.070          H  
ATOM  11291 2HD2 LEU A 745     -59.827  -8.108 -17.300  1.00  4.070          H  
ATOM  11292 3HD2 LEU A 745     -58.387  -7.655 -18.206  1.00  4.070          H  
ATOM  11293  N   GLY A 746     -58.952  -2.560 -18.237  1.00  2.970          N  
ATOM  11294  CA  GLY A 746     -59.815  -1.421 -18.513  1.00  3.660          C  
ATOM  11295  C   GLY A 746     -60.445  -1.517 -19.908  1.00  3.160          C  
ATOM  11296  O   GLY A 746     -61.147  -0.602 -20.338  1.00  3.800          O  
ATOM  11297  H   GLY A 746     -57.944  -2.457 -18.424  1.00  3.560          H  
ATOM  11298 1HA  GLY A 746     -60.600  -1.363 -17.756  1.00  4.390          H  
ATOM  11299 2HA  GLY A 746     -59.230  -0.504 -18.438  1.00  4.390          H  
ATOM  11300  N   THR A 747     -60.163  -2.623 -20.605  1.00  2.240          N  
ATOM  11301  CA  THR A 747     -60.589  -2.917 -21.964  1.00  2.300          C  
ATOM  11302  C   THR A 747     -61.297  -4.264 -22.017  1.00  1.500          C  
ATOM  11303  O   THR A 747     -60.987  -5.095 -22.881  1.00  2.050          O  
ATOM  11304  CB  THR A 747     -59.400  -3.054 -22.909  1.00  3.200          C  
ATOM  11305  OG1 THR A 747     -58.565  -4.116 -22.453  1.00  3.200          O  
ATOM  11306  CG2 THR A 747     -58.583  -1.764 -22.907  1.00  3.200          C  
ATOM  11307  H   THR A 747     -59.578  -3.310 -20.157  1.00  2.690          H  
ATOM  11308  HA  THR A 747     -61.277  -2.140 -22.312  1.00  2.760          H  
ATOM  11309  HB  THR A 747     -59.765  -3.279 -23.899  1.00  3.840          H  
ATOM  11310  HG1 THR A 747     -59.029  -4.960 -22.656  1.00  3.840          H  
ATOM  11311 1HG2 THR A 747     -57.739  -1.871 -23.575  1.00  3.840          H  
ATOM  11312 2HG2 THR A 747     -59.209  -0.941 -23.236  1.00  3.840          H  
ATOM  11313 3HG2 THR A 747     -58.224  -1.561 -21.903  1.00  3.840          H  
ATOM  11314  N   VAL A 748     -62.117  -4.572 -21.017  1.00  1.040          N  
ATOM  11315  CA  VAL A 748     -62.789  -5.870 -20.987  1.00  1.300          C  
ATOM  11316  C   VAL A 748     -64.145  -5.836 -21.646  1.00  1.480          C  
ATOM  11317  O   VAL A 748     -64.461  -6.854 -22.254  1.00  2.410          O  
ATOM  11318  CB  VAL A 748     -62.907  -6.366 -19.537  1.00  1.720          C  
ATOM  11319  CG1 VAL A 748     -63.728  -7.673 -19.428  1.00  1.720          C  
ATOM  11320  CG2 VAL A 748     -61.545  -6.605 -19.027  1.00  1.720          C  
ATOM  11321  H   VAL A 748     -62.342  -3.864 -20.328  1.00  1.250          H  
ATOM  11322  HA  VAL A 748     -62.167  -6.584 -21.528  1.00  1.560          H  
ATOM  11323  HB  VAL A 748     -63.403  -5.599 -18.937  1.00  2.060          H  
ATOM  11324 1HG1 VAL A 748     -63.761  -7.982 -18.388  1.00  2.060          H  
ATOM  11325 2HG1 VAL A 748     -64.740  -7.551 -19.784  1.00  2.060          H  
ATOM  11326 3HG1 VAL A 748     -63.243  -8.439 -20.019  1.00  2.060          H  
ATOM  11327 1HG2 VAL A 748     -61.617  -6.925 -18.002  1.00  2.060          H  
ATOM  11328 2HG2 VAL A 748     -61.051  -7.372 -19.625  1.00  2.060          H  
ATOM  11329 3HG2 VAL A 748     -60.984  -5.692 -19.086  1.00  2.060          H  
ATOM  11330  N   ASP A 749     -65.079  -5.204 -20.930  1.00  1.140          N  
ATOM  11331  CA  ASP A 749     -65.891  -4.196 -21.556  1.00  1.220          C  
ATOM  11332  C   ASP A 749     -65.083  -3.075 -22.195  1.00  1.030          C  
ATOM  11333  O   ASP A 749     -64.240  -2.460 -21.534  1.00  1.420          O  
ATOM  11334  CB  ASP A 749     -66.831  -3.617 -20.515  1.00  1.680          C  
ATOM  11335  CG  ASP A 749     -67.673  -4.709 -19.897  1.00  1.680          C  
ATOM  11336  OD1 ASP A 749     -67.459  -5.851 -20.265  1.00  1.680          O  
ATOM  11337  OD2 ASP A 749     -68.495  -4.426 -19.068  1.00  1.680          O  
ATOM  11338  H   ASP A 749     -65.661  -5.806 -20.340  1.00  1.370          H  
ATOM  11339  HA  ASP A 749     -66.479  -4.683 -22.344  1.00  1.460          H  
ATOM  11340 1HB  ASP A 749     -66.258  -3.108 -19.739  1.00  2.010          H  
ATOM  11341 2HB  ASP A 749     -67.489  -2.879 -20.982  1.00  2.010          H  
ATOM  11342  N   GLU A 750     -65.391  -2.774 -23.450  1.00  0.930          N  
ATOM  11343  CA  GLU A 750     -64.758  -1.698 -24.207  1.00  1.000          C  
ATOM  11344  C   GLU A 750     -65.765  -1.176 -25.212  1.00  0.900          C  
ATOM  11345  O   GLU A 750     -66.314  -1.948 -26.006  1.00  1.030          O  
ATOM  11346  CB  GLU A 750     -63.505  -2.200 -24.958  1.00  1.370          C  
ATOM  11347  CG  GLU A 750     -62.786  -1.134 -25.849  1.00  1.370          C  
ATOM  11348  CD  GLU A 750     -62.124  -0.039 -25.051  1.00  1.370          C  
ATOM  11349  OE1 GLU A 750     -61.290  -0.371 -24.283  1.00  1.370          O  
ATOM  11350  OE2 GLU A 750     -62.413   1.122 -25.226  1.00  1.370          O  
ATOM  11351  H   GLU A 750     -66.101  -3.328 -23.911  1.00  1.120          H  
ATOM  11352  HA  GLU A 750     -64.476  -0.888 -23.532  1.00  1.200          H  
ATOM  11353 1HB  GLU A 750     -62.780  -2.565 -24.233  1.00  1.650          H  
ATOM  11354 2HB  GLU A 750     -63.774  -3.041 -25.596  1.00  1.650          H  
ATOM  11355 1HG  GLU A 750     -62.022  -1.646 -26.433  1.00  1.650          H  
ATOM  11356 2HG  GLU A 750     -63.489  -0.693 -26.552  1.00  1.650          H  
ATOM  11357  N   ASP A 751     -65.999   0.132 -25.237  1.00  1.110          N  
ATOM  11358  CA  ASP A 751     -66.969   0.670 -26.189  1.00  1.010          C  
ATOM  11359  C   ASP A 751     -66.284   0.872 -27.536  1.00  0.940          C  
ATOM  11360  O   ASP A 751     -66.080   2.009 -27.986  1.00  0.950          O  
ATOM  11361  CB  ASP A 751     -67.559   1.991 -25.687  1.00  1.450          C  
ATOM  11362  CG  ASP A 751     -68.771   2.429 -26.509  1.00  1.450          C  
ATOM  11363  OD1 ASP A 751     -69.306   1.590 -27.232  1.00  1.450          O  
ATOM  11364  OD2 ASP A 751     -69.186   3.563 -26.406  1.00  1.450          O  
ATOM  11365  H   ASP A 751     -65.510   0.744 -24.592  1.00  1.330          H  
ATOM  11366  HA  ASP A 751     -67.780  -0.048 -26.312  1.00  1.210          H  
ATOM  11367 1HB  ASP A 751     -67.858   1.888 -24.644  1.00  1.740          H  
ATOM  11368 2HB  ASP A 751     -66.797   2.773 -25.736  1.00  1.740          H  
ATOM  11369  N   TYR A 752     -65.986  -0.257 -28.181  1.00  0.920          N  
ATOM  11370  CA  TYR A 752     -65.206  -0.368 -29.408  1.00  0.920          C  
ATOM  11371  C   TYR A 752     -65.742   0.465 -30.551  1.00  0.910          C  
ATOM  11372  O   TYR A 752     -64.996   0.819 -31.452  1.00  1.060          O  
ATOM  11373  CB  TYR A 752     -65.115  -1.820 -29.879  1.00  1.290          C  
ATOM  11374  CG  TYR A 752     -66.343  -2.294 -30.606  1.00  1.290          C  
ATOM  11375  CD1 TYR A 752     -66.417  -2.175 -31.992  1.00  1.290          C  
ATOM  11376  CD2 TYR A 752     -67.403  -2.819 -29.902  1.00  1.290          C  
ATOM  11377  CE1 TYR A 752     -67.538  -2.585 -32.657  1.00  1.290          C  
ATOM  11378  CE2 TYR A 752     -68.529  -3.232 -30.576  1.00  1.290          C  
ATOM  11379  CZ  TYR A 752     -68.595  -3.119 -31.946  1.00  1.290          C  
ATOM  11380  OH  TYR A 752     -69.719  -3.535 -32.616  1.00  1.290          O  
ATOM  11381  H   TYR A 752     -66.258  -1.108 -27.682  1.00  1.100          H  
ATOM  11382  HA  TYR A 752     -64.195  -0.014 -29.192  1.00  1.100          H  
ATOM  11383 1HB  TYR A 752     -64.255  -1.936 -30.546  1.00  1.550          H  
ATOM  11384 2HB  TYR A 752     -64.953  -2.471 -29.018  1.00  1.550          H  
ATOM  11385  HD1 TYR A 752     -65.580  -1.751 -32.556  1.00  1.550          H  
ATOM  11386  HD2 TYR A 752     -67.352  -2.907 -28.816  1.00  1.550          H  
ATOM  11387  HE1 TYR A 752     -67.596  -2.491 -33.740  1.00  1.550          H  
ATOM  11388  HE2 TYR A 752     -69.368  -3.652 -30.022  1.00  1.550          H  
ATOM  11389  HH  TYR A 752     -70.361  -3.872 -31.984  1.00  1.550          H  
ATOM  11390  N   LYS A 753     -67.026   0.824 -30.551  1.00  0.970          N  
ATOM  11391  CA  LYS A 753     -67.539   1.591 -31.691  1.00  1.000          C  
ATOM  11392  C   LYS A 753     -66.781   2.921 -31.865  1.00  0.950          C  
ATOM  11393  O   LYS A 753     -66.741   3.480 -32.970  1.00  0.980          O  
ATOM  11394  CB  LYS A 753     -69.045   1.872 -31.585  1.00  1.390          C  
ATOM  11395  CG  LYS A 753     -69.473   2.877 -30.489  1.00  1.390          C  
ATOM  11396  CD  LYS A 753     -71.000   3.178 -30.534  1.00  1.390          C  
ATOM  11397  CE  LYS A 753     -71.894   2.078 -29.919  1.00  1.390          C  
ATOM  11398  NZ  LYS A 753     -71.756   1.988 -28.431  1.00  1.390          N  
ATOM  11399  H   LYS A 753     -67.619   0.533 -29.787  1.00  1.160          H  
ATOM  11400  HA  LYS A 753     -67.375   1.002 -32.594  1.00  1.200          H  
ATOM  11401 1HB  LYS A 753     -69.402   2.252 -32.541  1.00  1.670          H  
ATOM  11402 2HB  LYS A 753     -69.553   0.932 -31.399  1.00  1.670          H  
ATOM  11403 1HG  LYS A 753     -69.202   2.486 -29.514  1.00  1.670          H  
ATOM  11404 2HG  LYS A 753     -68.950   3.820 -30.627  1.00  1.670          H  
ATOM  11405 1HD  LYS A 753     -71.184   4.105 -29.990  1.00  1.670          H  
ATOM  11406 2HD  LYS A 753     -71.302   3.329 -31.570  1.00  1.670          H  
ATOM  11407 1HE  LYS A 753     -72.931   2.303 -30.158  1.00  1.670          H  
ATOM  11408 2HE  LYS A 753     -71.636   1.117 -30.350  1.00  1.670          H  
ATOM  11409 1HZ  LYS A 753     -72.361   1.268 -28.076  1.00  1.670          H  
ATOM  11410 2HZ  LYS A 753     -70.794   1.765 -28.156  1.00  1.670          H  
ATOM  11411 3HZ  LYS A 753     -72.003   2.867 -28.005  1.00  1.670          H  
ATOM  11412  N   ARG A 754     -66.132   3.409 -30.795  1.00  0.930          N  
ATOM  11413  CA  ARG A 754     -65.379   4.656 -30.834  1.00  0.950          C  
ATOM  11414  C   ARG A 754     -64.180   4.533 -31.767  1.00  0.950          C  
ATOM  11415  O   ARG A 754     -63.606   5.536 -32.201  1.00  1.040          O  
ATOM  11416  CB  ARG A 754     -64.852   5.007 -29.456  1.00  1.320          C  
ATOM  11417  CG  ARG A 754     -63.725   4.091 -28.965  1.00  1.320          C  
ATOM  11418  CD  ARG A 754     -63.340   4.388 -27.591  1.00  1.320          C  
ATOM  11419  NE  ARG A 754     -62.331   3.469 -27.100  1.00  1.320          N  
ATOM  11420  CZ  ARG A 754     -61.002   3.571 -27.305  1.00  1.320          C  
ATOM  11421  NH1 ARG A 754     -60.484   4.541 -28.039  1.00  1.320          N  
ATOM  11422  NH2 ARG A 754     -60.242   2.671 -26.736  1.00  1.320          N  
ATOM  11423  H   ARG A 754     -66.177   2.885 -29.911  1.00  1.120          H  
ATOM  11424  HA  ARG A 754     -66.034   5.450 -31.190  1.00  1.140          H  
ATOM  11425 1HB  ARG A 754     -64.488   6.030 -29.450  1.00  1.590          H  
ATOM  11426 2HB  ARG A 754     -65.667   4.934 -28.732  1.00  1.590          H  
ATOM  11427 1HG  ARG A 754     -64.022   3.046 -29.027  1.00  1.590          H  
ATOM  11428 2HG  ARG A 754     -62.842   4.246 -29.581  1.00  1.590          H  
ATOM  11429 1HD  ARG A 754     -62.961   5.403 -27.514  1.00  1.590          H  
ATOM  11430 2HD  ARG A 754     -64.223   4.283 -26.954  1.00  1.590          H  
ATOM  11431  HE  ARG A 754     -62.637   2.678 -26.508  1.00  1.590          H  
ATOM  11432 1HH1 ARG A 754     -61.085   5.224 -28.475  1.00  1.590          H  
ATOM  11433 2HH1 ARG A 754     -59.485   4.595 -28.175  1.00  1.590          H  
ATOM  11434 1HH2 ARG A 754     -60.709   1.959 -26.155  1.00  1.590          H  
ATOM  11435 2HH2 ARG A 754     -59.238   2.694 -26.837  1.00  1.590          H  
ATOM  11436  N   CYS A 755     -63.788   3.303 -32.056  1.00  0.960          N  
ATOM  11437  CA  CYS A 755     -62.645   2.985 -32.885  1.00  1.040          C  
ATOM  11438  C   CYS A 755     -63.016   2.938 -34.356  1.00  1.100          C  
ATOM  11439  O   CYS A 755     -62.134   2.822 -35.218  1.00  1.290          O  
ATOM  11440  CB  CYS A 755     -62.057   1.644 -32.476  1.00  1.420          C  
ATOM  11441  SG  CYS A 755     -61.440   1.576 -30.759  1.00  1.420          S  
ATOM  11442  H   CYS A 755     -64.326   2.515 -31.683  1.00  1.150          H  
ATOM  11443  HA  CYS A 755     -61.891   3.769 -32.735  1.00  1.250          H  
ATOM  11444 1HB  CYS A 755     -62.816   0.868 -32.594  1.00  1.710          H  
ATOM  11445 2HB  CYS A 755     -61.243   1.390 -33.146  1.00  1.710          H  
ATOM  11446  N   THR A 756     -64.318   2.999 -34.675  1.00  1.080          N  
ATOM  11447  CA  THR A 756     -64.727   2.920 -36.068  1.00  1.240          C  
ATOM  11448  C   THR A 756     -65.386   4.230 -36.491  1.00  1.290          C  
ATOM  11449  O   THR A 756     -65.389   4.579 -37.672  1.00  1.410          O  
ATOM  11450  CB  THR A 756     -65.735   1.769 -36.284  1.00  1.670          C  
ATOM  11451  OG1 THR A 756     -66.946   2.041 -35.581  1.00  1.670          O  
ATOM  11452  CG2 THR A 756     -65.156   0.499 -35.682  1.00  1.670          C  
ATOM  11453  H   THR A 756     -65.033   3.088 -33.952  1.00  1.300          H  
ATOM  11454  HA  THR A 756     -63.852   2.756 -36.695  1.00  1.490          H  
ATOM  11455  HB  THR A 756     -65.938   1.631 -37.345  1.00  2.010          H  
ATOM  11456  HG1 THR A 756     -67.465   2.695 -36.064  1.00  2.010          H  
ATOM  11457 1HG2 THR A 756     -65.869  -0.307 -35.817  1.00  2.010          H  
ATOM  11458 2HG2 THR A 756     -64.221   0.257 -36.181  1.00  2.010          H  
ATOM  11459 3HG2 THR A 756     -64.972   0.635 -34.614  1.00  2.010          H  
ATOM  11460  N   GLY A 757     -65.912   4.977 -35.511  1.00  1.310          N  
ATOM  11461  CA  GLY A 757     -66.592   6.246 -35.768  1.00  1.510          C  
ATOM  11462  C   GLY A 757     -65.809   7.465 -35.267  1.00  1.550          C  
ATOM  11463  O   GLY A 757     -66.337   8.579 -35.241  1.00  2.250          O  
ATOM  11464  H   GLY A 757     -65.921   4.601 -34.561  1.00  1.570          H  
ATOM  11465 1HA  GLY A 757     -66.772   6.348 -36.838  1.00  1.810          H  
ATOM  11466 2HA  GLY A 757     -67.569   6.226 -35.287  1.00  1.810          H  
ATOM  11467  N   GLY A 758     -64.573   7.249 -34.828  1.00  1.610          N  
ATOM  11468  CA  GLY A 758     -63.752   8.314 -34.270  1.00  1.890          C  
ATOM  11469  C   GLY A 758     -62.793   8.937 -35.280  1.00  1.420          C  
ATOM  11470  O   GLY A 758     -62.850   8.670 -36.481  1.00  1.630          O  
ATOM  11471  H   GLY A 758     -64.199   6.312 -34.887  1.00  1.930          H  
ATOM  11472 1HA  GLY A 758     -64.400   9.090 -33.863  1.00  2.270          H  
ATOM  11473 2HA  GLY A 758     -63.184   7.911 -33.431  1.00  2.270          H  
ATOM  11474  N   TYR A 759     -61.888   9.772 -34.769  1.00  1.830          N  
ATOM  11475  CA  TYR A 759     -60.904  10.473 -35.600  1.00  2.120          C  
ATOM  11476  C   TYR A 759     -59.480  10.497 -35.026  1.00  1.910          C  
ATOM  11477  O   TYR A 759     -58.564  11.028 -35.657  1.00  2.410          O  
ATOM  11478  CB  TYR A 759     -61.381  11.906 -35.814  1.00  2.850          C  
ATOM  11479  CG  TYR A 759     -61.482  12.665 -34.514  1.00  2.850          C  
ATOM  11480  CD1 TYR A 759     -60.380  13.338 -33.998  1.00  2.850          C  
ATOM  11481  CD2 TYR A 759     -62.680  12.663 -33.822  1.00  2.850          C  
ATOM  11482  CE1 TYR A 759     -60.482  14.004 -32.802  1.00  2.850          C  
ATOM  11483  CE2 TYR A 759     -62.780  13.331 -32.627  1.00  2.850          C  
ATOM  11484  CZ  TYR A 759     -61.687  14.000 -32.115  1.00  2.850          C  
ATOM  11485  OH  TYR A 759     -61.789  14.667 -30.917  1.00  2.850          O  
ATOM  11486  H   TYR A 759     -61.914   9.951 -33.779  1.00  2.200          H  
ATOM  11487  HA  TYR A 759     -60.856   9.968 -36.566  1.00  2.540          H  
ATOM  11488 1HB  TYR A 759     -60.688  12.434 -36.470  1.00  3.420          H  
ATOM  11489 2HB  TYR A 759     -62.360  11.903 -36.292  1.00  3.420          H  
ATOM  11490  HD1 TYR A 759     -59.433  13.338 -34.540  1.00  3.420          H  
ATOM  11491  HD2 TYR A 759     -63.544  12.132 -34.225  1.00  3.420          H  
ATOM  11492  HE1 TYR A 759     -59.619  14.530 -32.396  1.00  3.420          H  
ATOM  11493  HE2 TYR A 759     -63.724  13.330 -32.081  1.00  3.420          H  
ATOM  11494  HH  TYR A 759     -62.682  14.575 -30.574  1.00  3.420          H  
ATOM  11495  N   ASP A 760     -59.305  10.003 -33.802  1.00  1.420          N  
ATOM  11496  CA  ASP A 760     -58.028  10.090 -33.102  1.00  1.320          C  
ATOM  11497  C   ASP A 760     -57.106   8.922 -33.472  1.00  1.090          C  
ATOM  11498  O   ASP A 760     -57.477   8.050 -34.262  1.00  1.160          O  
ATOM  11499  CB  ASP A 760     -58.303  10.155 -31.586  1.00  1.890          C  
ATOM  11500  CG  ASP A 760     -57.218  10.871 -30.754  1.00  1.890          C  
ATOM  11501  OD1 ASP A 760     -56.093  10.913 -31.198  1.00  1.890          O  
ATOM  11502  OD2 ASP A 760     -57.531  11.361 -29.698  1.00  1.890          O  
ATOM  11503  H   ASP A 760     -60.065   9.547 -33.329  1.00  1.700          H  
ATOM  11504  HA  ASP A 760     -57.536  11.017 -33.401  1.00  1.580          H  
ATOM  11505 1HB  ASP A 760     -59.253  10.665 -31.418  1.00  2.270          H  
ATOM  11506 2HB  ASP A 760     -58.407   9.137 -31.204  1.00  2.270          H  
ATOM  11507  N   ILE A 761     -55.911   8.898 -32.894  1.00  0.960          N  
ATOM  11508  CA  ILE A 761     -54.951   7.829 -33.143  1.00  0.850          C  
ATOM  11509  C   ILE A 761     -55.408   6.564 -32.428  1.00  0.820          C  
ATOM  11510  O   ILE A 761     -55.698   6.578 -31.231  1.00  0.860          O  
ATOM  11511  CB  ILE A 761     -53.522   8.231 -32.696  1.00  1.230          C  
ATOM  11512  CG1 ILE A 761     -53.041   9.443 -33.556  1.00  1.230          C  
ATOM  11513  CG2 ILE A 761     -52.548   7.027 -32.804  1.00  1.230          C  
ATOM  11514  CD1 ILE A 761     -51.748  10.107 -33.079  1.00  1.230          C  
ATOM  11515  H   ILE A 761     -55.684   9.661 -32.258  1.00  1.150          H  
ATOM  11516  HA  ILE A 761     -54.930   7.626 -34.213  1.00  1.020          H  
ATOM  11517  HB  ILE A 761     -53.561   8.567 -31.659  1.00  1.480          H  
ATOM  11518 1HG1 ILE A 761     -52.901   9.110 -34.581  1.00  1.480          H  
ATOM  11519 2HG1 ILE A 761     -53.826  10.201 -33.546  1.00  1.480          H  
ATOM  11520 1HG2 ILE A 761     -51.557   7.314 -32.473  1.00  1.480          H  
ATOM  11521 2HG2 ILE A 761     -52.895   6.203 -32.173  1.00  1.480          H  
ATOM  11522 3HG2 ILE A 761     -52.497   6.689 -33.837  1.00  1.480          H  
ATOM  11523 1HD1 ILE A 761     -51.513  10.944 -33.736  1.00  1.480          H  
ATOM  11524 2HD1 ILE A 761     -51.884  10.475 -32.061  1.00  1.480          H  
ATOM  11525 3HD1 ILE A 761     -50.932   9.405 -33.104  1.00  1.480          H  
ATOM  11526  N   ALA A 762     -55.473   5.466 -33.169  1.00  0.840          N  
ATOM  11527  CA  ALA A 762     -55.941   4.195 -32.635  1.00  0.900          C  
ATOM  11528  C   ALA A 762     -55.133   3.678 -31.453  1.00  0.870          C  
ATOM  11529  O   ALA A 762     -53.900   3.687 -31.461  1.00  0.870          O  
ATOM  11530  CB  ALA A 762     -55.895   3.143 -33.736  1.00  1.240          C  
ATOM  11531  H   ALA A 762     -55.213   5.530 -34.142  1.00  1.010          H  
ATOM  11532  HA  ALA A 762     -56.970   4.333 -32.298  1.00  1.080          H  
ATOM  11533 1HB  ALA A 762     -56.258   2.199 -33.372  1.00  1.480          H  
ATOM  11534 2HB  ALA A 762     -56.504   3.468 -34.574  1.00  1.480          H  
ATOM  11535 3HB  ALA A 762     -54.865   3.018 -34.062  1.00  1.480          H  
ATOM  11536  N   ASP A 763     -55.856   3.159 -30.472  1.00  0.900          N  
ATOM  11537  CA  ASP A 763     -55.326   2.493 -29.291  1.00  0.900          C  
ATOM  11538  C   ASP A 763     -55.119   1.031 -29.664  1.00  0.910          C  
ATOM  11539  O   ASP A 763     -55.418   0.647 -30.797  1.00  0.950          O  
ATOM  11540  CB  ASP A 763     -56.311   2.655 -28.121  1.00  1.260          C  
ATOM  11541  CG  ASP A 763     -55.726   2.410 -26.707  1.00  1.260          C  
ATOM  11542  OD1 ASP A 763     -54.781   1.654 -26.587  1.00  1.260          O  
ATOM  11543  OD2 ASP A 763     -56.234   2.978 -25.779  1.00  1.260          O  
ATOM  11544  H   ASP A 763     -56.866   3.238 -30.548  1.00  1.080          H  
ATOM  11545  HA  ASP A 763     -54.362   2.938 -29.028  1.00  1.080          H  
ATOM  11546 1HB  ASP A 763     -56.710   3.669 -28.148  1.00  1.510          H  
ATOM  11547 2HB  ASP A 763     -57.149   1.985 -28.275  1.00  1.510          H  
ATOM  11548  N   LEU A 764     -54.625   0.210 -28.748  1.00  0.920          N  
ATOM  11549  CA  LEU A 764     -54.419  -1.200 -29.064  1.00  0.960          C  
ATOM  11550  C   LEU A 764     -55.718  -1.898 -29.395  1.00  0.910          C  
ATOM  11551  O   LEU A 764     -55.767  -2.710 -30.315  1.00  0.910          O  
ATOM  11552  CB  LEU A 764     -53.722  -1.957 -27.928  1.00  1.330          C  
ATOM  11553  CG  LEU A 764     -53.486  -3.501 -28.181  1.00  1.330          C  
ATOM  11554  CD1 LEU A 764     -52.620  -3.732 -29.440  1.00  1.330          C  
ATOM  11555  CD2 LEU A 764     -52.812  -4.111 -26.958  1.00  1.330          C  
ATOM  11556  H   LEU A 764     -54.406   0.589 -27.826  1.00  1.100          H  
ATOM  11557  HA  LEU A 764     -53.778  -1.234 -29.942  1.00  1.150          H  
ATOM  11558 1HB  LEU A 764     -52.754  -1.494 -27.747  1.00  1.590          H  
ATOM  11559 2HB  LEU A 764     -54.324  -1.854 -27.026  1.00  1.590          H  
ATOM  11560  HG  LEU A 764     -54.445  -3.991 -28.336  1.00  1.590          H  
ATOM  11561 1HD1 LEU A 764     -52.478  -4.803 -29.584  1.00  1.590          H  
ATOM  11562 2HD1 LEU A 764     -53.108  -3.327 -30.320  1.00  1.590          H  
ATOM  11563 3HD1 LEU A 764     -51.651  -3.254 -29.309  1.00  1.590          H  
ATOM  11564 1HD2 LEU A 764     -52.665  -5.180 -27.120  1.00  1.590          H  
ATOM  11565 2HD2 LEU A 764     -51.846  -3.632 -26.794  1.00  1.590          H  
ATOM  11566 3HD2 LEU A 764     -53.445  -3.960 -26.083  1.00  1.590          H  
ATOM  11567  N   VAL A 765     -56.771  -1.599 -28.638  1.00  0.930          N  
ATOM  11568  CA  VAL A 765     -58.043  -2.270 -28.873  1.00  0.990          C  
ATOM  11569  C   VAL A 765     -58.612  -1.898 -30.230  1.00  0.980          C  
ATOM  11570  O   VAL A 765     -59.265  -2.717 -30.886  1.00  1.110          O  
ATOM  11571  CB  VAL A 765     -59.059  -1.919 -27.766  1.00  1.360          C  
ATOM  11572  CG1 VAL A 765     -58.540  -2.383 -26.461  1.00  1.360          C  
ATOM  11573  CG2 VAL A 765     -59.320  -0.393 -27.692  1.00  1.360          C  
ATOM  11574  H   VAL A 765     -56.650  -0.916 -27.905  1.00  1.120          H  
ATOM  11575  HA  VAL A 765     -57.870  -3.348 -28.854  1.00  1.190          H  
ATOM  11576  HB  VAL A 765     -59.995  -2.442 -27.957  1.00  1.630          H  
ATOM  11577 1HG1 VAL A 765     -59.285  -2.137 -25.716  1.00  1.630          H  
ATOM  11578 2HG1 VAL A 765     -58.381  -3.461 -26.490  1.00  1.630          H  
ATOM  11579 3HG1 VAL A 765     -57.606  -1.885 -26.224  1.00  1.630          H  
ATOM  11580 1HG2 VAL A 765     -60.021  -0.206 -26.894  1.00  1.630          H  
ATOM  11581 2HG2 VAL A 765     -58.403   0.132 -27.480  1.00  1.630          H  
ATOM  11582 3HG2 VAL A 765     -59.747  -0.015 -28.605  1.00  1.630          H  
ATOM  11583  N   CYS A 766     -58.373  -0.654 -30.630  1.00  0.910          N  
ATOM  11584  CA  CYS A 766     -58.837  -0.147 -31.893  1.00  0.920          C  
ATOM  11585  C   CYS A 766     -58.066  -0.809 -33.004  1.00  0.940          C  
ATOM  11586  O   CYS A 766     -58.652  -1.210 -34.012  1.00  0.970          O  
ATOM  11587  CB  CYS A 766     -58.610   1.356 -31.974  1.00  1.280          C  
ATOM  11588  SG  CYS A 766     -59.587   2.414 -30.846  1.00  1.280          S  
ATOM  11589  H   CYS A 766     -57.860  -0.049 -30.011  1.00  1.090          H  
ATOM  11590  HA  CYS A 766     -59.885  -0.398 -32.016  1.00  1.100          H  
ATOM  11591 1HB  CYS A 766     -57.587   1.525 -31.749  1.00  1.540          H  
ATOM  11592 2HB  CYS A 766     -58.776   1.698 -32.996  1.00  1.540          H  
ATOM  11593  N   ALA A 767     -56.746  -0.938 -32.817  1.00  0.950          N  
ATOM  11594  CA  ALA A 767     -55.894  -1.577 -33.798  1.00  0.990          C  
ATOM  11595  C   ALA A 767     -56.291  -3.032 -33.996  1.00  0.970          C  
ATOM  11596  O   ALA A 767     -56.354  -3.509 -35.132  1.00  1.040          O  
ATOM  11597  CB  ALA A 767     -54.447  -1.497 -33.357  1.00  1.370          C  
ATOM  11598  H   ALA A 767     -56.312  -0.544 -31.977  1.00  1.140          H  
ATOM  11599  HA  ALA A 767     -56.013  -1.052 -34.744  1.00  1.190          H  
ATOM  11600 1HB  ALA A 767     -53.810  -1.958 -34.108  1.00  1.640          H  
ATOM  11601 2HB  ALA A 767     -54.166  -0.450 -33.227  1.00  1.640          H  
ATOM  11602 3HB  ALA A 767     -54.331  -2.021 -32.411  1.00  1.640          H  
ATOM  11603  N   GLN A 768     -56.616  -3.721 -32.897  1.00  0.890          N  
ATOM  11604  CA  GLN A 768     -57.013  -5.110 -32.999  1.00  0.860          C  
ATOM  11605  C   GLN A 768     -58.327  -5.228 -33.758  1.00  0.880          C  
ATOM  11606  O   GLN A 768     -58.425  -6.043 -34.682  1.00  0.910          O  
ATOM  11607  CB  GLN A 768     -57.147  -5.720 -31.601  1.00  1.220          C  
ATOM  11608  CG  GLN A 768     -55.838  -5.918 -30.865  1.00  1.220          C  
ATOM  11609  CD  GLN A 768     -56.039  -6.362 -29.423  1.00  1.220          C  
ATOM  11610  OE1 GLN A 768     -57.157  -6.317 -28.893  1.00  1.220          O  
ATOM  11611  NE2 GLN A 768     -54.963  -6.800 -28.775  1.00  1.220          N  
ATOM  11612  H   GLN A 768     -56.528  -3.280 -31.977  1.00  1.070          H  
ATOM  11613  HA  GLN A 768     -56.247  -5.653 -33.547  1.00  1.030          H  
ATOM  11614 1HB  GLN A 768     -57.779  -5.073 -30.992  1.00  1.460          H  
ATOM  11615 2HB  GLN A 768     -57.641  -6.683 -31.671  1.00  1.460          H  
ATOM  11616 1HG  GLN A 768     -55.302  -6.693 -31.375  1.00  1.460          H  
ATOM  11617 2HG  GLN A 768     -55.258  -5.009 -30.880  1.00  1.460          H  
ATOM  11618 1HE2 GLN A 768     -55.040  -7.102 -27.824  1.00  1.460          H  
ATOM  11619 2HE2 GLN A 768     -54.075  -6.840 -29.234  1.00  1.460          H  
ATOM  11620  N   TYR A 769     -59.306  -4.358 -33.450  1.00  0.870          N  
ATOM  11621  CA  TYR A 769     -60.590  -4.395 -34.140  1.00  0.890          C  
ATOM  11622  C   TYR A 769     -60.365  -4.143 -35.636  1.00  0.950          C  
ATOM  11623  O   TYR A 769     -60.876  -4.864 -36.499  1.00  0.980          O  
ATOM  11624  CB  TYR A 769     -61.563  -3.364 -33.561  1.00  1.240          C  
ATOM  11625  CG  TYR A 769     -62.932  -3.469 -34.173  1.00  1.240          C  
ATOM  11626  CD1 TYR A 769     -63.835  -4.386 -33.649  1.00  1.240          C  
ATOM  11627  CD2 TYR A 769     -63.280  -2.702 -35.265  1.00  1.240          C  
ATOM  11628  CE1 TYR A 769     -65.075  -4.522 -34.215  1.00  1.240          C  
ATOM  11629  CE2 TYR A 769     -64.523  -2.852 -35.828  1.00  1.240          C  
ATOM  11630  CZ  TYR A 769     -65.416  -3.751 -35.309  1.00  1.240          C  
ATOM  11631  OH  TYR A 769     -66.659  -3.886 -35.883  1.00  1.240          O  
ATOM  11632  H   TYR A 769     -59.178  -3.698 -32.673  1.00  1.040          H  
ATOM  11633  HA  TYR A 769     -61.016  -5.392 -34.023  1.00  1.070          H  
ATOM  11634 1HB  TYR A 769     -61.649  -3.501 -32.482  1.00  1.490          H  
ATOM  11635 2HB  TYR A 769     -61.181  -2.357 -33.735  1.00  1.490          H  
ATOM  11636  HD1 TYR A 769     -63.558  -4.995 -32.791  1.00  1.490          H  
ATOM  11637  HD2 TYR A 769     -62.572  -1.988 -35.687  1.00  1.490          H  
ATOM  11638  HE1 TYR A 769     -65.784  -5.232 -33.810  1.00  1.490          H  
ATOM  11639  HE2 TYR A 769     -64.801  -2.257 -36.696  1.00  1.490          H  
ATOM  11640  HH  TYR A 769     -67.175  -4.533 -35.391  1.00  1.490          H  
ATOM  11641  N   TYR A 770     -59.587  -3.098 -35.938  1.00  0.980          N  
ATOM  11642  CA  TYR A 770     -59.233  -2.659 -37.283  1.00  1.030          C  
ATOM  11643  C   TYR A 770     -58.691  -3.808 -38.120  1.00  1.050          C  
ATOM  11644  O   TYR A 770     -59.069  -3.981 -39.285  1.00  1.110          O  
ATOM  11645  CB  TYR A 770     -58.216  -1.523 -37.204  1.00  1.420          C  
ATOM  11646  CG  TYR A 770     -57.734  -1.023 -38.512  1.00  1.420          C  
ATOM  11647  CD1 TYR A 770     -58.482  -0.103 -39.217  1.00  1.420          C  
ATOM  11648  CD2 TYR A 770     -56.532  -1.482 -39.013  1.00  1.420          C  
ATOM  11649  CE1 TYR A 770     -58.025   0.363 -40.426  1.00  1.420          C  
ATOM  11650  CE2 TYR A 770     -56.074  -1.025 -40.218  1.00  1.420          C  
ATOM  11651  CZ  TYR A 770     -56.814  -0.100 -40.927  1.00  1.420          C  
ATOM  11652  OH  TYR A 770     -56.358   0.369 -42.136  1.00  1.420          O  
ATOM  11653  H   TYR A 770     -59.211  -2.539 -35.168  1.00  1.180          H  
ATOM  11654  HA  TYR A 770     -60.137  -2.291 -37.769  1.00  1.240          H  
ATOM  11655 1HB  TYR A 770     -58.650  -0.686 -36.656  1.00  1.710          H  
ATOM  11656 2HB  TYR A 770     -57.360  -1.854 -36.645  1.00  1.710          H  
ATOM  11657  HD1 TYR A 770     -59.429   0.255 -38.814  1.00  1.710          H  
ATOM  11658  HD2 TYR A 770     -55.948  -2.209 -38.449  1.00  1.710          H  
ATOM  11659  HE1 TYR A 770     -58.609   1.093 -40.986  1.00  1.710          H  
ATOM  11660  HE2 TYR A 770     -55.125  -1.390 -40.611  1.00  1.710          H  
ATOM  11661  HH  TYR A 770     -55.496  -0.012 -42.324  1.00  1.710          H  
ATOM  11662  N   ASN A 771     -57.799  -4.598 -37.514  1.00  1.040          N  
ATOM  11663  CA  ASN A 771     -57.157  -5.730 -38.164  1.00  1.050          C  
ATOM  11664  C   ASN A 771     -57.954  -7.042 -38.100  1.00  1.040          C  
ATOM  11665  O   ASN A 771     -57.430  -8.090 -38.467  1.00  1.060          O  
ATOM  11666  CB  ASN A 771     -55.793  -5.973 -37.562  1.00  1.470          C  
ATOM  11667  CG  ASN A 771     -54.763  -4.956 -37.943  1.00  1.470          C  
ATOM  11668  OD1 ASN A 771     -54.734  -4.447 -39.070  1.00  1.470          O  
ATOM  11669  ND2 ASN A 771     -53.891  -4.650 -37.016  1.00  1.470          N  
ATOM  11670  H   ASN A 771     -57.499  -4.344 -36.566  1.00  1.250          H  
ATOM  11671  HA  ASN A 771     -57.032  -5.485 -39.220  1.00  1.260          H  
ATOM  11672 1HB  ASN A 771     -55.887  -5.984 -36.470  1.00  1.760          H  
ATOM  11673 2HB  ASN A 771     -55.459  -6.947 -37.866  1.00  1.760          H  
ATOM  11674 1HD2 ASN A 771     -53.174  -3.979 -37.207  1.00  1.760          H  
ATOM  11675 2HD2 ASN A 771     -53.944  -5.084 -36.117  1.00  1.760          H  
ATOM  11676  N   GLY A 772     -59.207  -7.009 -37.643  1.00  1.010          N  
ATOM  11677  CA  GLY A 772     -60.044  -8.201 -37.626  1.00  1.000          C  
ATOM  11678  C   GLY A 772     -60.128  -9.004 -36.328  1.00  0.960          C  
ATOM  11679  O   GLY A 772     -60.792 -10.041 -36.310  1.00  0.950          O  
ATOM  11680  H   GLY A 772     -59.619  -6.130 -37.315  1.00  1.210          H  
ATOM  11681 1HA  GLY A 772     -61.052  -7.898 -37.908  1.00  1.200          H  
ATOM  11682 2HA  GLY A 772     -59.701  -8.865 -38.417  1.00  1.200          H  
ATOM  11683  N   ILE A 773     -59.504  -8.561 -35.229  1.00  0.940          N  
ATOM  11684  CA  ILE A 773     -59.578  -9.332 -33.985  1.00  0.920          C  
ATOM  11685  C   ILE A 773     -60.390  -8.589 -32.939  1.00  0.880          C  
ATOM  11686  O   ILE A 773     -59.877  -7.674 -32.295  1.00  0.920          O  
ATOM  11687  CB  ILE A 773     -58.159  -9.537 -33.392  1.00  1.300          C  
ATOM  11688  CG1 ILE A 773     -57.246 -10.258 -34.417  1.00  1.300          C  
ATOM  11689  CG2 ILE A 773     -58.246 -10.349 -32.035  1.00  1.300          C  
ATOM  11690  CD1 ILE A 773     -55.770 -10.218 -34.049  1.00  1.300          C  
ATOM  11691  H   ILE A 773     -58.984  -7.683 -35.216  1.00  1.130          H  
ATOM  11692  HA  ILE A 773     -60.060 -10.285 -34.177  1.00  1.100          H  
ATOM  11693  HB  ILE A 773     -57.715  -8.561 -33.200  1.00  1.560          H  
ATOM  11694 1HG1 ILE A 773     -57.554 -11.295 -34.497  1.00  1.560          H  
ATOM  11695 2HG1 ILE A 773     -57.360  -9.789 -35.394  1.00  1.560          H  
ATOM  11696 1HG2 ILE A 773     -57.262 -10.472 -31.603  1.00  1.560          H  
ATOM  11697 2HG2 ILE A 773     -58.870  -9.820 -31.314  1.00  1.560          H  
ATOM  11698 3HG2 ILE A 773     -58.678 -11.328 -32.222  1.00  1.560          H  
ATOM  11699 1HD1 ILE A 773     -55.213 -10.725 -34.793  1.00  1.560          H  
ATOM  11700 2HD1 ILE A 773     -55.439  -9.183 -33.995  1.00  1.560          H  
ATOM  11701 3HD1 ILE A 773     -55.587 -10.686 -33.098  1.00  1.560          H  
ATOM  11702  N   MET A 774     -61.611  -9.037 -32.683  1.00  0.860          N  
ATOM  11703  CA  MET A 774     -62.438  -8.346 -31.716  1.00  0.830          C  
ATOM  11704  C   MET A 774     -62.496  -9.087 -30.397  1.00  0.790          C  
ATOM  11705  O   MET A 774     -62.765 -10.289 -30.348  1.00  0.900          O  
ATOM  11706  CB  MET A 774     -63.861  -8.154 -32.234  1.00  1.170          C  
ATOM  11707  CG  MET A 774     -64.774  -7.460 -31.213  1.00  1.170          C  
ATOM  11708  SD  MET A 774     -66.424  -7.182 -31.764  1.00  1.170          S  
ATOM  11709  CE  MET A 774     -67.035  -6.507 -30.239  1.00  1.170          C  
ATOM  11710  H   MET A 774     -61.994  -9.836 -33.200  1.00  1.030          H  
ATOM  11711  HA  MET A 774     -62.005  -7.364 -31.525  1.00  1.000          H  
ATOM  11712 1HB  MET A 774     -63.842  -7.557 -33.145  1.00  1.410          H  
ATOM  11713 2HB  MET A 774     -64.292  -9.126 -32.484  1.00  1.410          H  
ATOM  11714 1HG  MET A 774     -64.847  -8.063 -30.321  1.00  1.410          H  
ATOM  11715 2HG  MET A 774     -64.343  -6.502 -30.927  1.00  1.410          H  
ATOM  11716 1HE  MET A 774     -68.087  -6.255 -30.346  1.00  1.410          H  
ATOM  11717 2HE  MET A 774     -66.912  -7.236 -29.441  1.00  1.410          H  
ATOM  11718 3HE  MET A 774     -66.467  -5.613 -29.989  1.00  1.410          H  
ATOM  11719  N   VAL A 775     -62.347  -8.346 -29.311  1.00  0.720          N  
ATOM  11720  CA  VAL A 775     -62.486  -8.940 -27.995  1.00  0.680          C  
ATOM  11721  C   VAL A 775     -63.847  -8.501 -27.497  1.00  0.660          C  
ATOM  11722  O   VAL A 775     -64.222  -7.332 -27.621  1.00  0.690          O  
ATOM  11723  CB  VAL A 775     -61.351  -8.520 -27.040  1.00  0.970          C  
ATOM  11724  CG1 VAL A 775     -61.343  -6.998 -26.806  1.00  0.970          C  
ATOM  11725  CG2 VAL A 775     -61.485  -9.314 -25.719  1.00  0.970          C  
ATOM  11726  H   VAL A 775     -62.127  -7.365 -29.413  1.00  0.860          H  
ATOM  11727  HA  VAL A 775     -62.484 -10.027 -28.076  1.00  0.820          H  
ATOM  11728  HB  VAL A 775     -60.415  -8.758 -27.509  1.00  1.160          H  
ATOM  11729 1HG1 VAL A 775     -60.506  -6.740 -26.153  1.00  1.160          H  
ATOM  11730 2HG1 VAL A 775     -61.228  -6.479 -27.753  1.00  1.160          H  
ATOM  11731 3HG1 VAL A 775     -62.267  -6.679 -26.327  1.00  1.160          H  
ATOM  11732 1HG2 VAL A 775     -60.667  -9.054 -25.052  1.00  1.160          H  
ATOM  11733 2HG2 VAL A 775     -62.433  -9.071 -25.230  1.00  1.160          H  
ATOM  11734 3HG2 VAL A 775     -61.453 -10.389 -25.931  1.00  1.160          H  
ATOM  11735  N   LEU A 776     -64.600  -9.448 -26.985  1.00  0.620          N  
ATOM  11736  CA  LEU A 776     -65.956  -9.207 -26.570  1.00  0.610          C  
ATOM  11737  C   LEU A 776     -66.067  -9.150 -25.049  1.00  0.610          C  
ATOM  11738  O   LEU A 776     -65.204  -9.688 -24.354  1.00  0.600          O  
ATOM  11739  CB  LEU A 776     -66.835 -10.358 -27.069  1.00  0.860          C  
ATOM  11740  CG  LEU A 776     -67.184 -10.436 -28.589  1.00  0.860          C  
ATOM  11741  CD1 LEU A 776     -65.960 -10.875 -29.428  1.00  0.860          C  
ATOM  11742  CD2 LEU A 776     -68.291 -11.438 -28.762  1.00  0.860          C  
ATOM  11743  H   LEU A 776     -64.222 -10.399 -26.912  1.00  0.740          H  
ATOM  11744  HA  LEU A 776     -66.273  -8.282 -27.029  1.00  0.730          H  
ATOM  11745 1HB  LEU A 776     -66.298 -11.246 -26.835  1.00  1.030          H  
ATOM  11746 2HB  LEU A 776     -67.760 -10.373 -26.497  1.00  1.030          H  
ATOM  11747  HG  LEU A 776     -67.508  -9.465 -28.941  1.00  1.030          H  
ATOM  11748 1HD1 LEU A 776     -66.252 -10.932 -30.464  1.00  1.030          H  
ATOM  11749 2HD1 LEU A 776     -65.159 -10.185 -29.349  1.00  1.030          H  
ATOM  11750 3HD1 LEU A 776     -65.621 -11.850 -29.095  1.00  1.030          H  
ATOM  11751 1HD2 LEU A 776     -68.558 -11.505 -29.817  1.00  1.030          H  
ATOM  11752 2HD2 LEU A 776     -67.956 -12.411 -28.412  1.00  1.030          H  
ATOM  11753 3HD2 LEU A 776     -69.159 -11.125 -28.186  1.00  1.030          H  
ATOM  11754  N   PRO A 777     -67.082  -8.452 -24.507  1.00  0.620          N  
ATOM  11755  CA  PRO A 777     -67.439  -8.456 -23.105  1.00  0.610          C  
ATOM  11756  C   PRO A 777     -67.699  -9.894 -22.728  1.00  0.580          C  
ATOM  11757  O   PRO A 777     -68.235 -10.643 -23.548  1.00  0.600          O  
ATOM  11758  CB  PRO A 777     -68.735  -7.636 -23.074  1.00  0.920          C  
ATOM  11759  CG  PRO A 777     -68.639  -6.726 -24.274  1.00  0.920          C  
ATOM  11760  CD  PRO A 777     -67.915  -7.542 -25.336  1.00  0.920          C  
ATOM  11761  HA  PRO A 777     -66.640  -8.011 -22.497  1.00  0.730          H  
ATOM  11762 1HB  PRO A 777     -69.603  -8.313 -23.106  1.00  1.100          H  
ATOM  11763 2HB  PRO A 777     -68.795  -7.084 -22.116  1.00  1.100          H  
ATOM  11764 1HG  PRO A 777     -69.647  -6.415 -24.589  1.00  1.100          H  
ATOM  11765 2HG  PRO A 777     -68.096  -5.812 -23.999  1.00  1.100          H  
ATOM  11766 1HD  PRO A 777     -68.619  -8.107 -25.963  1.00  1.100          H  
ATOM  11767 2HD  PRO A 777     -67.297  -6.830 -25.907  1.00  1.100          H  
ATOM  11768  N   GLY A 778     -67.336 -10.298 -21.526  1.00  0.550          N  
ATOM  11769  CA  GLY A 778     -67.585 -11.677 -21.155  1.00  0.540          C  
ATOM  11770  C   GLY A 778     -69.004 -11.871 -20.662  1.00  0.570          C  
ATOM  11771  O   GLY A 778     -69.745 -10.911 -20.448  1.00  0.640          O  
ATOM  11772  H   GLY A 778     -66.900  -9.652 -20.881  1.00  0.660          H  
ATOM  11773 1HA  GLY A 778     -67.423 -12.320 -22.017  1.00  0.650          H  
ATOM  11774 2HA  GLY A 778     -66.874 -11.982 -20.388  1.00  0.650          H  
ATOM  11775  N   VAL A 779     -69.343 -13.123 -20.422  1.00  0.690          N  
ATOM  11776  CA  VAL A 779     -70.644 -13.512 -19.912  1.00  0.710          C  
ATOM  11777  C   VAL A 779     -70.864 -13.182 -18.454  1.00  0.650          C  
ATOM  11778  O   VAL A 779     -71.944 -12.749 -18.057  1.00  0.860          O  
ATOM  11779  CB  VAL A 779     -70.882 -15.003 -20.208  1.00  0.990          C  
ATOM  11780  CG1 VAL A 779     -69.812 -15.897 -19.566  1.00  0.990          C  
ATOM  11781  CG2 VAL A 779     -72.269 -15.410 -19.640  1.00  0.990          C  
ATOM  11782  H   VAL A 779     -68.659 -13.835 -20.645  1.00  0.830          H  
ATOM  11783  HA  VAL A 779     -71.388 -12.960 -20.487  1.00  0.850          H  
ATOM  11784  HB  VAL A 779     -70.855 -15.146 -21.253  1.00  1.180          H  
ATOM  11785 1HG1 VAL A 779     -70.010 -16.930 -19.822  1.00  1.180          H  
ATOM  11786 2HG1 VAL A 779     -68.831 -15.639 -19.945  1.00  1.180          H  
ATOM  11787 3HG1 VAL A 779     -69.813 -15.794 -18.511  1.00  1.180          H  
ATOM  11788 1HG2 VAL A 779     -72.478 -16.444 -19.848  1.00  1.180          H  
ATOM  11789 2HG2 VAL A 779     -72.306 -15.272 -18.560  1.00  1.180          H  
ATOM  11790 3HG2 VAL A 779     -73.049 -14.800 -20.094  1.00  1.180          H  
ATOM  11791  N   ALA A 780     -69.844 -13.366 -17.644  1.00  0.520          N  
ATOM  11792  CA  ALA A 780     -69.970 -13.130 -16.219  1.00  0.520          C  
ATOM  11793  C   ALA A 780     -69.810 -11.665 -15.883  1.00  0.550          C  
ATOM  11794  O   ALA A 780     -68.846 -11.269 -15.233  1.00  0.630          O  
ATOM  11795  CB  ALA A 780     -68.934 -13.900 -15.486  1.00  0.730          C  
ATOM  11796  H   ALA A 780     -68.973 -13.683 -18.030  1.00  0.620          H  
ATOM  11797  HA  ALA A 780     -70.962 -13.456 -15.905  1.00  0.620          H  
ATOM  11798 1HB  ALA A 780     -69.026 -13.725 -14.443  1.00  0.870          H  
ATOM  11799 2HB  ALA A 780     -68.989 -14.946 -15.676  1.00  0.870          H  
ATOM  11800 3HB  ALA A 780     -68.026 -13.517 -15.844  1.00  0.870          H  
ATOM  11801  N   ASN A 781     -70.768 -10.871 -16.308  1.00  0.570          N  
ATOM  11802  CA  ASN A 781     -70.744  -9.436 -16.099  1.00  0.690          C  
ATOM  11803  C   ASN A 781     -70.635  -9.170 -14.620  1.00  0.650          C  
ATOM  11804  O   ASN A 781     -71.204  -9.914 -13.813  1.00  0.650          O  
ATOM  11805  CB  ASN A 781     -71.981  -8.758 -16.651  1.00  0.920          C  
ATOM  11806  CG  ASN A 781     -71.836  -7.240 -16.650  1.00  0.920          C  
ATOM  11807  OD1 ASN A 781     -71.993  -6.559 -15.616  1.00  0.920          O  
ATOM  11808  ND2 ASN A 781     -71.525  -6.701 -17.807  1.00  0.920          N  
ATOM  11809  H   ASN A 781     -71.511 -11.315 -16.847  1.00  0.680          H  
ATOM  11810  HA  ASN A 781     -69.861  -9.019 -16.582  1.00  0.830          H  
ATOM  11811 1HB  ASN A 781     -72.158  -9.102 -17.671  1.00  1.100          H  
ATOM  11812 2HB  ASN A 781     -72.849  -9.033 -16.053  1.00  1.100          H  
ATOM  11813 1HD2 ASN A 781     -71.400  -5.706 -17.888  1.00  1.100          H  
ATOM  11814 2HD2 ASN A 781     -71.397  -7.280 -18.617  1.00  1.100          H  
ATOM  11815  N   ASP A 782     -69.964  -8.077 -14.248  1.00  0.650          N  
ATOM  11816  CA  ASP A 782     -69.828  -7.723 -12.840  1.00  0.670          C  
ATOM  11817  C   ASP A 782     -71.173  -7.814 -12.124  1.00  0.660          C  
ATOM  11818  O   ASP A 782     -71.241  -8.283 -10.982  1.00  0.670          O  
ATOM  11819  CB  ASP A 782     -69.358  -6.272 -12.679  1.00  0.930          C  
ATOM  11820  CG  ASP A 782     -67.929  -5.983 -13.114  1.00  0.930          C  
ATOM  11821  OD1 ASP A 782     -67.193  -6.892 -13.395  1.00  0.930          O  
ATOM  11822  OD2 ASP A 782     -67.594  -4.825 -13.155  1.00  0.930          O  
ATOM  11823  H   ASP A 782     -69.504  -7.501 -14.945  1.00  0.780          H  
ATOM  11824  HA  ASP A 782     -69.122  -8.409 -12.369  1.00  0.800          H  
ATOM  11825 1HB  ASP A 782     -70.028  -5.619 -13.247  1.00  1.120          H  
ATOM  11826 2HB  ASP A 782     -69.460  -5.986 -11.632  1.00  1.120          H  
ATOM  11827  N   ASP A 783     -72.251  -7.382 -12.792  1.00  0.680          N  
ATOM  11828  CA  ASP A 783     -73.575  -7.384 -12.196  1.00  0.720          C  
ATOM  11829  C   ASP A 783     -74.042  -8.787 -11.804  1.00  0.670          C  
ATOM  11830  O   ASP A 783     -74.717  -8.956 -10.782  1.00  0.750          O  
ATOM  11831  CB  ASP A 783     -74.586  -6.823 -13.195  1.00  0.990          C  
ATOM  11832  CG  ASP A 783     -74.448  -5.332 -13.455  1.00  0.990          C  
ATOM  11833  OD1 ASP A 783     -73.766  -4.653 -12.727  1.00  0.990          O  
ATOM  11834  OD2 ASP A 783     -75.064  -4.872 -14.389  1.00  0.990          O  
ATOM  11835  H   ASP A 783     -72.142  -7.010 -13.739  1.00  0.820          H  
ATOM  11836  HA  ASP A 783     -73.553  -6.757 -11.304  1.00  0.860          H  
ATOM  11837 1HB  ASP A 783     -74.466  -7.345 -14.145  1.00  1.190          H  
ATOM  11838 2HB  ASP A 783     -75.594  -7.029 -12.840  1.00  1.190          H  
ATOM  11839  N   LYS A 784     -73.695  -9.789 -12.624  1.00  0.620          N  
ATOM  11840  CA  LYS A 784     -74.112 -11.162 -12.405  1.00  0.600          C  
ATOM  11841  C   LYS A 784     -73.285 -11.775 -11.302  1.00  0.560          C  
ATOM  11842  O   LYS A 784     -73.815 -12.481 -10.439  1.00  0.560          O  
ATOM  11843  CB  LYS A 784     -73.964 -11.976 -13.688  1.00  0.850          C  
ATOM  11844  CG  LYS A 784     -74.941 -11.604 -14.793  1.00  0.850          C  
ATOM  11845  CD  LYS A 784     -74.674 -12.427 -16.052  1.00  0.850          C  
ATOM  11846  CE  LYS A 784     -75.616 -12.058 -17.202  1.00  0.850          C  
ATOM  11847  NZ  LYS A 784     -75.242 -12.762 -18.461  1.00  0.850          N  
ATOM  11848  H   LYS A 784     -73.080  -9.607 -13.412  1.00  0.740          H  
ATOM  11849  HA  LYS A 784     -75.155 -11.169 -12.093  1.00  0.720          H  
ATOM  11850 1HB  LYS A 784     -72.944 -11.878 -14.073  1.00  1.020          H  
ATOM  11851 2HB  LYS A 784     -74.133 -13.022 -13.462  1.00  1.020          H  
ATOM  11852 1HG  LYS A 784     -75.960 -11.784 -14.452  1.00  1.020          H  
ATOM  11853 2HG  LYS A 784     -74.834 -10.545 -15.024  1.00  1.020          H  
ATOM  11854 1HD  LYS A 784     -73.655 -12.254 -16.371  1.00  1.020          H  
ATOM  11855 2HD  LYS A 784     -74.788 -13.493 -15.841  1.00  1.020          H  
ATOM  11856 1HE  LYS A 784     -76.634 -12.335 -16.935  1.00  1.020          H  
ATOM  11857 2HE  LYS A 784     -75.573 -10.983 -17.373  1.00  1.020          H  
ATOM  11858 1HZ  LYS A 784     -75.870 -12.515 -19.205  1.00  1.020          H  
ATOM  11859 2HZ  LYS A 784     -74.287 -12.497 -18.710  1.00  1.020          H  
ATOM  11860 3HZ  LYS A 784     -75.281 -13.786 -18.325  1.00  1.020          H  
ATOM  11861  N   MET A 785     -71.981 -11.481 -11.306  1.00  0.570          N  
ATOM  11862  CA  MET A 785     -71.110 -12.037 -10.283  1.00  0.570          C  
ATOM  11863  C   MET A 785     -71.476 -11.465  -8.933  1.00  0.590          C  
ATOM  11864  O   MET A 785     -71.388 -12.166  -7.922  1.00  0.620          O  
ATOM  11865  CB  MET A 785     -69.644 -11.742 -10.571  1.00  0.800          C  
ATOM  11866  CG  MET A 785     -69.066 -12.456 -11.756  1.00  0.800          C  
ATOM  11867  SD  MET A 785     -69.276 -14.246 -11.672  1.00  0.800          S  
ATOM  11868  CE  MET A 785     -68.385 -14.784 -10.228  1.00  0.800          C  
ATOM  11869  H   MET A 785     -71.611 -10.888 -12.058  1.00  0.680          H  
ATOM  11870  HA  MET A 785     -71.265 -13.114 -10.241  1.00  0.680          H  
ATOM  11871 1HB  MET A 785     -69.532 -10.670 -10.754  1.00  0.960          H  
ATOM  11872 2HB  MET A 785     -69.047 -11.985  -9.703  1.00  0.960          H  
ATOM  11873 1HG  MET A 785     -69.561 -12.088 -12.661  1.00  0.960          H  
ATOM  11874 2HG  MET A 785     -68.002 -12.234 -11.838  1.00  0.960          H  
ATOM  11875 1HE  MET A 785     -68.487 -15.866 -10.134  1.00  0.960          H  
ATOM  11876 2HE  MET A 785     -67.336 -14.525 -10.329  1.00  0.960          H  
ATOM  11877 3HE  MET A 785     -68.797 -14.311  -9.334  1.00  0.960          H  
ATOM  11878  N   THR A 786     -71.905 -10.196  -8.922  1.00  0.590          N  
ATOM  11879  CA  THR A 786     -72.293  -9.515  -7.702  1.00  0.630          C  
ATOM  11880  C   THR A 786     -73.525 -10.198  -7.125  1.00  0.610          C  
ATOM  11881  O   THR A 786     -73.546 -10.514  -5.937  1.00  0.610          O  
ATOM  11882  CB  THR A 786     -72.561  -8.006  -7.951  1.00  0.870          C  
ATOM  11883  OG1 THR A 786     -71.362  -7.380  -8.454  1.00  0.870          O  
ATOM  11884  CG2 THR A 786     -72.939  -7.312  -6.635  1.00  0.870          C  
ATOM  11885  H   THR A 786     -71.903  -9.672  -9.795  1.00  0.710          H  
ATOM  11886  HA  THR A 786     -71.482  -9.607  -6.979  1.00  0.760          H  
ATOM  11887  HB  THR A 786     -73.368  -7.887  -8.678  1.00  1.040          H  
ATOM  11888  HG1 THR A 786     -71.209  -7.681  -9.374  1.00  1.040          H  
ATOM  11889 1HG2 THR A 786     -73.107  -6.254  -6.821  1.00  1.040          H  
ATOM  11890 2HG2 THR A 786     -73.840  -7.745  -6.221  1.00  1.040          H  
ATOM  11891 3HG2 THR A 786     -72.125  -7.422  -5.920  1.00  1.040          H  
ATOM  11892  N   MET A 787     -74.547 -10.463  -7.952  1.00  0.630          N  
ATOM  11893  CA  MET A 787     -75.737 -11.141  -7.439  1.00  0.630          C  
ATOM  11894  C   MET A 787     -75.427 -12.576  -7.011  1.00  0.600          C  
ATOM  11895  O   MET A 787     -75.992 -13.088  -6.032  1.00  0.610          O  
ATOM  11896  CB  MET A 787     -76.847 -11.108  -8.490  1.00  0.880          C  
ATOM  11897  CG  MET A 787     -77.423  -9.727  -8.813  1.00  0.880          C  
ATOM  11898  SD  MET A 787     -78.207  -8.941  -7.404  1.00  0.880          S  
ATOM  11899  CE  MET A 787     -76.929  -7.874  -6.807  1.00  0.880          C  
ATOM  11900  H   MET A 787     -74.504 -10.156  -8.932  1.00  0.760          H  
ATOM  11901  HA  MET A 787     -76.078 -10.627  -6.552  1.00  0.760          H  
ATOM  11902 1HB  MET A 787     -76.469 -11.535  -9.422  1.00  1.060          H  
ATOM  11903 2HB  MET A 787     -77.680 -11.713  -8.155  1.00  1.060          H  
ATOM  11904 1HG  MET A 787     -76.627  -9.079  -9.163  1.00  1.060          H  
ATOM  11905 2HG  MET A 787     -78.160  -9.825  -9.608  1.00  1.060          H  
ATOM  11906 1HE  MET A 787     -77.274  -7.351  -5.928  1.00  1.060          H  
ATOM  11907 2HE  MET A 787     -76.056  -8.433  -6.537  1.00  1.060          H  
ATOM  11908 3HE  MET A 787     -76.664  -7.161  -7.585  1.00  1.060          H  
ATOM  11909  N   TYR A 788     -74.534 -13.248  -7.734  1.00  0.580          N  
ATOM  11910  CA  TYR A 788     -74.218 -14.619  -7.390  1.00  0.560          C  
ATOM  11911  C   TYR A 788     -73.554 -14.726  -6.037  1.00  0.530          C  
ATOM  11912  O   TYR A 788     -74.023 -15.482  -5.175  1.00  0.530          O  
ATOM  11913  CB  TYR A 788     -73.385 -15.272  -8.473  1.00  0.790          C  
ATOM  11914  CG  TYR A 788     -73.125 -16.710  -8.198  1.00  0.790          C  
ATOM  11915  CD1 TYR A 788     -74.195 -17.553  -8.279  1.00  0.790          C  
ATOM  11916  CD2 TYR A 788     -71.862 -17.212  -7.921  1.00  0.790          C  
ATOM  11917  CE1 TYR A 788     -74.052 -18.887  -8.083  1.00  0.790          C  
ATOM  11918  CE2 TYR A 788     -71.718 -18.577  -7.733  1.00  0.790          C  
ATOM  11919  CZ  TYR A 788     -72.817 -19.408  -7.815  1.00  0.790          C  
ATOM  11920  OH  TYR A 788     -72.692 -20.764  -7.648  1.00  0.790          O  
ATOM  11921  H   TYR A 788     -74.111 -12.821  -8.562  1.00  0.700          H  
ATOM  11922  HA  TYR A 788     -75.130 -15.175  -7.306  1.00  0.670          H  
ATOM  11923 1HB  TYR A 788     -73.902 -15.187  -9.431  1.00  0.950          H  
ATOM  11924 2HB  TYR A 788     -72.429 -14.756  -8.562  1.00  0.950          H  
ATOM  11925  HD1 TYR A 788     -75.179 -17.150  -8.510  1.00  0.950          H  
ATOM  11926  HD2 TYR A 788     -71.000 -16.552  -7.864  1.00  0.950          H  
ATOM  11927  HE1 TYR A 788     -74.929 -19.539  -8.157  1.00  0.950          H  
ATOM  11928  HE2 TYR A 788     -70.749 -19.003  -7.528  1.00  0.950          H  
ATOM  11929  HH  TYR A 788     -73.552 -21.181  -7.786  1.00  0.950          H  
ATOM  11930  N   THR A 789     -72.490 -13.958  -5.823  1.00  0.510          N  
ATOM  11931  CA  THR A 789     -71.785 -14.055  -4.568  1.00  0.500          C  
ATOM  11932  C   THR A 789     -72.589 -13.448  -3.429  1.00  0.500          C  
ATOM  11933  O   THR A 789     -72.476 -13.908  -2.284  1.00  0.520          O  
ATOM  11934  CB  THR A 789     -70.403 -13.424  -4.698  1.00  0.700          C  
ATOM  11935  OG1 THR A 789     -70.545 -12.051  -5.085  1.00  0.700          O  
ATOM  11936  CG2 THR A 789     -69.622 -14.212  -5.767  1.00  0.700          C  
ATOM  11937  H   THR A 789     -72.145 -13.314  -6.544  1.00  0.610          H  
ATOM  11938  HA  THR A 789     -71.642 -15.105  -4.344  1.00  0.600          H  
ATOM  11939  HB  THR A 789     -69.891 -13.469  -3.751  1.00  0.840          H  
ATOM  11940  HG1 THR A 789     -69.728 -11.559  -4.932  1.00  0.840          H  
ATOM  11941 1HG2 THR A 789     -68.653 -13.802  -5.893  1.00  0.840          H  
ATOM  11942 2HG2 THR A 789     -69.540 -15.239  -5.447  1.00  0.840          H  
ATOM  11943 3HG2 THR A 789     -70.146 -14.170  -6.716  1.00  0.840          H  
ATOM  11944  N   ALA A 790     -73.444 -12.454  -3.735  1.00  0.520          N  
ATOM  11945  CA  ALA A 790     -74.310 -11.861  -2.737  1.00  0.550          C  
ATOM  11946  C   ALA A 790     -75.265 -12.923  -2.204  1.00  0.570          C  
ATOM  11947  O   ALA A 790     -75.389 -13.089  -0.984  1.00  0.590          O  
ATOM  11948  CB  ALA A 790     -75.077 -10.697  -3.352  1.00  0.760          C  
ATOM  11949  H   ALA A 790     -73.465 -12.066  -4.682  1.00  0.620          H  
ATOM  11950  HA  ALA A 790     -73.699 -11.501  -1.911  1.00  0.660          H  
ATOM  11951 1HB  ALA A 790     -75.724 -10.240  -2.646  1.00  0.910          H  
ATOM  11952 2HB  ALA A 790     -74.375  -9.955  -3.716  1.00  0.910          H  
ATOM  11953 3HB  ALA A 790     -75.666 -11.066  -4.180  1.00  0.910          H  
ATOM  11954  N   SER A 791     -75.836 -13.734  -3.116  1.00  0.580          N  
ATOM  11955  CA  SER A 791     -76.737 -14.810  -2.722  1.00  0.610          C  
ATOM  11956  C   SER A 791     -76.004 -15.860  -1.895  1.00  0.600          C  
ATOM  11957  O   SER A 791     -76.526 -16.339  -0.881  1.00  0.630          O  
ATOM  11958  CB  SER A 791     -77.329 -15.527  -3.940  1.00  0.840          C  
ATOM  11959  OG  SER A 791     -78.180 -14.707  -4.690  1.00  0.840          O  
ATOM  11960  H   SER A 791     -75.707 -13.542  -4.113  1.00  0.700          H  
ATOM  11961  HA  SER A 791     -77.541 -14.382  -2.125  1.00  0.730          H  
ATOM  11962 1HB  SER A 791     -76.521 -15.883  -4.577  1.00  1.010          H  
ATOM  11963 2HB  SER A 791     -77.877 -16.399  -3.600  1.00  1.010          H  
ATOM  11964  HG  SER A 791     -77.581 -14.134  -5.214  1.00  1.010          H  
ATOM  11965  N   LEU A 792     -74.778 -16.212  -2.300  1.00  0.560          N  
ATOM  11966  CA  LEU A 792     -74.069 -17.247  -1.570  1.00  0.560          C  
ATOM  11967  C   LEU A 792     -73.812 -16.836  -0.139  1.00  0.580          C  
ATOM  11968  O   LEU A 792     -74.014 -17.626   0.787  1.00  0.610          O  
ATOM  11969  CB  LEU A 792     -72.694 -17.522  -2.202  1.00  0.780          C  
ATOM  11970  CG  LEU A 792     -72.649 -18.162  -3.591  1.00  0.780          C  
ATOM  11971  CD1 LEU A 792     -71.202 -18.210  -4.048  1.00  0.780          C  
ATOM  11972  CD2 LEU A 792     -73.242 -19.509  -3.559  1.00  0.780          C  
ATOM  11973  H   LEU A 792     -74.389 -15.806  -3.156  1.00  0.670          H  
ATOM  11974  HA  LEU A 792     -74.679 -18.144  -1.552  1.00  0.670          H  
ATOM  11975 1HB  LEU A 792     -72.169 -16.572  -2.272  1.00  0.940          H  
ATOM  11976 2HB  LEU A 792     -72.135 -18.151  -1.531  1.00  0.940          H  
ATOM  11977  HG  LEU A 792     -73.198 -17.559  -4.296  1.00  0.940          H  
ATOM  11978 1HD1 LEU A 792     -71.161 -18.647  -5.028  1.00  0.940          H  
ATOM  11979 2HD1 LEU A 792     -70.792 -17.212  -4.084  1.00  0.940          H  
ATOM  11980 3HD1 LEU A 792     -70.619 -18.816  -3.360  1.00  0.940          H  
ATOM  11981 1HD2 LEU A 792     -73.181 -19.940  -4.555  1.00  0.940          H  
ATOM  11982 2HD2 LEU A 792     -72.688 -20.103  -2.855  1.00  0.940          H  
ATOM  11983 3HD2 LEU A 792     -74.279 -19.466  -3.259  1.00  0.940          H  
ATOM  11984  N   ALA A 793     -73.391 -15.586   0.053  1.00  0.580          N  
ATOM  11985  CA  ALA A 793     -73.145 -15.103   1.392  1.00  0.610          C  
ATOM  11986  C   ALA A 793     -74.439 -14.960   2.174  1.00  0.650          C  
ATOM  11987  O   ALA A 793     -74.528 -15.383   3.326  1.00  0.680          O  
ATOM  11988  CB  ALA A 793     -72.435 -13.779   1.344  1.00  0.840          C  
ATOM  11989  H   ALA A 793     -73.211 -14.978  -0.755  1.00  0.700          H  
ATOM  11990  HA  ALA A 793     -72.514 -15.832   1.902  1.00  0.730          H  
ATOM  11991 1HB  ALA A 793     -72.249 -13.475   2.346  1.00  1.010          H  
ATOM  11992 2HB  ALA A 793     -71.498 -13.883   0.803  1.00  1.010          H  
ATOM  11993 3HB  ALA A 793     -73.066 -13.049   0.836  1.00  1.010          H  
ATOM  11994  N   GLY A 794     -75.487 -14.412   1.544  1.00  0.650          N  
ATOM  11995  CA  GLY A 794     -76.756 -14.185   2.229  1.00  0.700          C  
ATOM  11996  C   GLY A 794     -77.302 -15.488   2.778  1.00  0.720          C  
ATOM  11997  O   GLY A 794     -77.775 -15.550   3.921  1.00  0.760          O  
ATOM  11998  H   GLY A 794     -75.397 -14.085   0.581  1.00  0.780          H  
ATOM  11999 1HA  GLY A 794     -76.618 -13.469   3.038  1.00  0.840          H  
ATOM  12000 2HA  GLY A 794     -77.469 -13.749   1.524  1.00  0.840          H  
ATOM  12001  N   GLY A 795     -77.072 -16.563   2.015  1.00  0.700          N  
ATOM  12002  CA  GLY A 795     -77.484 -17.920   2.324  1.00  0.720          C  
ATOM  12003  C   GLY A 795     -77.001 -18.428   3.688  1.00  0.720          C  
ATOM  12004  O   GLY A 795     -77.612 -19.328   4.257  1.00  0.730          O  
ATOM  12005  H   GLY A 795     -76.664 -16.403   1.085  1.00  0.840          H  
ATOM  12006 1HA  GLY A 795     -78.568 -17.986   2.261  1.00  0.860          H  
ATOM  12007 2HA  GLY A 795     -77.092 -18.575   1.546  1.00  0.860          H  
ATOM  12008  N   ILE A 796     -75.956 -17.831   4.258  1.00  0.730          N  
ATOM  12009  CA  ILE A 796     -75.438 -18.269   5.556  1.00  0.740          C  
ATOM  12010  C   ILE A 796     -76.502 -18.150   6.643  1.00  0.700          C  
ATOM  12011  O   ILE A 796     -76.556 -18.988   7.549  1.00  0.720          O  
ATOM  12012  CB  ILE A 796     -74.189 -17.455   5.987  1.00  1.030          C  
ATOM  12013  CG1 ILE A 796     -72.962 -17.693   5.012  1.00  1.030          C  
ATOM  12014  CG2 ILE A 796     -73.781 -17.769   7.468  1.00  1.030          C  
ATOM  12015  CD1 ILE A 796     -72.398 -19.109   4.930  1.00  1.030          C  
ATOM  12016  H   ILE A 796     -75.508 -17.046   3.775  1.00  0.880          H  
ATOM  12017  HA  ILE A 796     -75.167 -19.316   5.484  1.00  0.890          H  
ATOM  12018  HB  ILE A 796     -74.440 -16.412   5.909  1.00  1.240          H  
ATOM  12019 1HG1 ILE A 796     -73.270 -17.414   4.008  1.00  1.240          H  
ATOM  12020 2HG1 ILE A 796     -72.163 -17.031   5.321  1.00  1.240          H  
ATOM  12021 1HG2 ILE A 796     -72.928 -17.164   7.725  1.00  1.240          H  
ATOM  12022 2HG2 ILE A 796     -74.590 -17.543   8.153  1.00  1.240          H  
ATOM  12023 3HG2 ILE A 796     -73.522 -18.820   7.572  1.00  1.240          H  
ATOM  12024 1HD1 ILE A 796     -71.570 -19.112   4.221  1.00  1.240          H  
ATOM  12025 2HD1 ILE A 796     -72.038 -19.432   5.899  1.00  1.240          H  
ATOM  12026 3HD1 ILE A 796     -73.158 -19.798   4.579  1.00  1.240          H  
ATOM  12027  N   THR A 797     -77.301 -17.080   6.603  1.00  0.700          N  
ATOM  12028  CA  THR A 797     -78.308 -16.840   7.623  1.00  0.740          C  
ATOM  12029  C   THR A 797     -79.739 -17.098   7.112  1.00  0.730          C  
ATOM  12030  O   THR A 797     -80.741 -16.829   7.801  1.00  0.690          O  
ATOM  12031  CB  THR A 797     -78.131 -15.425   8.237  1.00  1.020          C  
ATOM  12032  OG1 THR A 797     -78.220 -14.386   7.248  1.00  1.020          O  
ATOM  12033  CG2 THR A 797     -76.764 -15.335   8.919  1.00  1.020          C  
ATOM  12034  H   THR A 797     -77.247 -16.418   5.820  1.00  0.840          H  
ATOM  12035  HA  THR A 797     -78.136 -17.546   8.436  1.00  0.890          H  
ATOM  12036  HB  THR A 797     -78.904 -15.276   8.933  1.00  1.220          H  
ATOM  12037  HG1 THR A 797     -78.174 -13.487   7.722  1.00  1.220          H  
ATOM  12038 1HG2 THR A 797     -76.656 -14.356   9.374  1.00  1.220          H  
ATOM  12039 2HG2 THR A 797     -76.706 -16.104   9.683  1.00  1.220          H  
ATOM  12040 3HG2 THR A 797     -75.976 -15.483   8.187  1.00  1.220          H  
ATOM  12041  N   LEU A 798     -79.858 -17.675   5.903  1.00  0.880          N  
ATOM  12042  CA  LEU A 798     -81.162 -17.957   5.299  1.00  0.930          C  
ATOM  12043  C   LEU A 798     -81.615 -19.351   5.690  1.00  1.070          C  
ATOM  12044  O   LEU A 798     -81.705 -20.252   4.855  1.00  1.500          O  
ATOM  12045  CB  LEU A 798     -81.090 -17.877   3.764  1.00  1.280          C  
ATOM  12046  CG  LEU A 798     -82.445 -17.934   2.966  1.00  1.280          C  
ATOM  12047  CD1 LEU A 798     -83.313 -16.713   3.282  1.00  1.280          C  
ATOM  12048  CD2 LEU A 798     -82.128 -17.979   1.495  1.00  1.280          C  
ATOM  12049  H   LEU A 798     -79.017 -17.968   5.400  1.00  1.060          H  
ATOM  12050  HA  LEU A 798     -81.878 -17.237   5.680  1.00  1.120          H  
ATOM  12051 1HB  LEU A 798     -80.564 -16.973   3.479  1.00  1.540          H  
ATOM  12052 2HB  LEU A 798     -80.493 -18.723   3.429  1.00  1.540          H  
ATOM  12053  HG  LEU A 798     -83.004 -18.829   3.243  1.00  1.540          H  
ATOM  12054 1HD1 LEU A 798     -84.234 -16.767   2.713  1.00  1.540          H  
ATOM  12055 2HD1 LEU A 798     -83.559 -16.678   4.336  1.00  1.540          H  
ATOM  12056 3HD1 LEU A 798     -82.776 -15.812   3.006  1.00  1.540          H  
ATOM  12057 1HD2 LEU A 798     -83.046 -18.025   0.920  1.00  1.540          H  
ATOM  12058 2HD2 LEU A 798     -81.588 -17.098   1.240  1.00  1.540          H  
ATOM  12059 3HD2 LEU A 798     -81.521 -18.856   1.277  1.00  1.540          H  
ATOM  12060  N   GLY A 799     -81.862 -19.525   6.968  1.00  1.310          N  
ATOM  12061  CA  GLY A 799     -82.217 -20.841   7.489  1.00  1.550          C  
ATOM  12062  C   GLY A 799     -83.682 -20.992   7.855  1.00  1.540          C  
ATOM  12063  O   GLY A 799     -84.535 -20.166   7.511  1.00  1.950          O  
ATOM  12064  H   GLY A 799     -81.756 -18.681   7.536  1.00  1.570          H  
ATOM  12065 1HA  GLY A 799     -81.971 -21.589   6.734  1.00  1.860          H  
ATOM  12066 2HA  GLY A 799     -81.594 -21.079   8.347  1.00  1.860          H  
ATOM  12067  N   ALA A 800     -83.972 -22.045   8.616  1.00  1.970          N  
ATOM  12068  CA  ALA A 800     -85.337 -22.374   9.013  1.00  2.410          C  
ATOM  12069  C   ALA A 800     -85.822 -21.541  10.183  1.00  2.470          C  
ATOM  12070  O   ALA A 800     -86.012 -22.048  11.289  1.00  3.060          O  
ATOM  12071  CB  ALA A 800     -85.434 -23.844   9.377  1.00  3.200          C  
ATOM  12072  H   ALA A 800     -83.222 -22.661   8.891  1.00  2.360          H  
ATOM  12073  HA  ALA A 800     -85.991 -22.172   8.165  1.00  2.890          H  
ATOM  12074 1HB  ALA A 800     -86.466 -24.081   9.639  1.00  3.840          H  
ATOM  12075 2HB  ALA A 800     -85.126 -24.453   8.529  1.00  3.840          H  
ATOM  12076 3HB  ALA A 800     -84.787 -24.050  10.228  1.00  3.840          H  
ATOM  12077  N   LEU A 801     -86.011 -20.261   9.935  1.00  2.540          N  
ATOM  12078  CA  LEU A 801     -86.491 -19.362  10.965  1.00  3.090          C  
ATOM  12079  C   LEU A 801     -87.931 -19.773  11.267  1.00  3.100          C  
ATOM  12080  O   LEU A 801     -88.681 -20.104  10.350  1.00  3.180          O  
ATOM  12081  CB  LEU A 801     -86.530 -17.897  10.500  1.00  4.110          C  
ATOM  12082  CG  LEU A 801     -86.681 -16.807  11.634  1.00  4.110          C  
ATOM  12083  CD1 LEU A 801     -85.351 -16.658  12.402  1.00  4.110          C  
ATOM  12084  CD2 LEU A 801     -87.169 -15.530  11.038  1.00  4.110          C  
ATOM  12085  H   LEU A 801     -85.789 -19.937   8.990  1.00  3.050          H  
ATOM  12086  HA  LEU A 801     -85.885 -19.480  11.859  1.00  3.710          H  
ATOM  12087 1HB  LEU A 801     -85.607 -17.685   9.956  1.00  4.930          H  
ATOM  12088 2HB  LEU A 801     -87.366 -17.773   9.805  1.00  4.930          H  
ATOM  12089  HG  LEU A 801     -87.405 -17.133  12.351  1.00  4.930          H  
ATOM  12090 1HD1 LEU A 801     -85.473 -15.922  13.195  1.00  4.930          H  
ATOM  12091 2HD1 LEU A 801     -85.055 -17.603  12.841  1.00  4.930          H  
ATOM  12092 3HD1 LEU A 801     -84.575 -16.314  11.710  1.00  4.930          H  
ATOM  12093 1HD2 LEU A 801     -87.298 -14.791  11.817  1.00  4.930          H  
ATOM  12094 2HD2 LEU A 801     -86.479 -15.185  10.327  1.00  4.930          H  
ATOM  12095 3HD2 LEU A 801     -88.100 -15.710  10.549  1.00  4.930          H  
ATOM  12096  N   GLY A 802     -88.349 -19.707  12.531  1.00  3.510          N  
ATOM  12097  CA  GLY A 802     -89.740 -20.028  12.886  1.00  3.880          C  
ATOM  12098  C   GLY A 802     -90.696 -18.837  12.686  1.00  3.710          C  
ATOM  12099  O   GLY A 802     -91.880 -18.910  13.016  1.00  4.080          O  
ATOM  12100  H   GLY A 802     -87.694 -19.457  13.260  1.00  4.210          H  
ATOM  12101 1HA  GLY A 802     -90.079 -20.867  12.277  1.00  4.660          H  
ATOM  12102 2HA  GLY A 802     -89.780 -20.356  13.923  1.00  4.660          H  
ATOM  12103  N   GLY A 803     -90.145 -17.737  12.193  1.00  3.480          N  
ATOM  12104  CA  GLY A 803     -90.821 -16.472  11.942  1.00  3.600          C  
ATOM  12105  C   GLY A 803     -90.931 -16.185  10.441  1.00  2.850          C  
ATOM  12106  O   GLY A 803     -91.316 -17.049   9.653  1.00  2.990          O  
ATOM  12107  H   GLY A 803     -89.169 -17.790  11.957  1.00  4.180          H  
ATOM  12108 1HA  GLY A 803     -91.816 -16.497  12.385  1.00  4.320          H  
ATOM  12109 2HA  GLY A 803     -90.271 -15.669  12.429  1.00  4.320          H  
ATOM  12110  N   GLY A 804     -90.622 -14.936  10.068  1.00  2.710          N  
ATOM  12111  CA  GLY A 804     -90.699 -14.444   8.690  1.00  2.450          C  
ATOM  12112  C   GLY A 804     -89.358 -14.490   7.935  1.00  2.120          C  
ATOM  12113  O   GLY A 804     -88.615 -15.467   7.990  1.00  2.620          O  
ATOM  12114  H   GLY A 804     -90.318 -14.291  10.783  1.00  3.250          H  
ATOM  12115 1HA  GLY A 804     -91.436 -15.034   8.144  1.00  2.940          H  
ATOM  12116 2HA  GLY A 804     -91.070 -13.420   8.699  1.00  2.940          H  
ATOM  12117  N   ALA A 805     -89.086 -13.434   7.157  1.00  2.150          N  
ATOM  12118  CA  ALA A 805     -87.906 -13.348   6.276  1.00  2.320          C  
ATOM  12119  C   ALA A 805     -86.625 -12.896   6.986  1.00  1.720          C  
ATOM  12120  O   ALA A 805     -85.586 -12.723   6.352  1.00  2.010          O  
ATOM  12121  CB  ALA A 805     -88.191 -12.389   5.134  1.00  3.180          C  
ATOM  12122  H   ALA A 805     -89.739 -12.662   7.157  1.00  2.580          H  
ATOM  12123  HA  ALA A 805     -87.727 -14.343   5.869  1.00  2.780          H  
ATOM  12124 1HB  ALA A 805     -87.332 -12.367   4.462  1.00  3.820          H  
ATOM  12125 2HB  ALA A 805     -89.071 -12.722   4.586  1.00  3.820          H  
ATOM  12126 3HB  ALA A 805     -88.364 -11.392   5.532  1.00  3.820          H  
ATOM  12127  N   VAL A 806     -86.727 -12.645   8.271  1.00  1.610          N  
ATOM  12128  CA  VAL A 806     -85.639 -12.160   9.104  1.00  1.410          C  
ATOM  12129  C   VAL A 806     -84.465 -13.139   9.171  1.00  1.100          C  
ATOM  12130  O   VAL A 806     -84.643 -14.343   9.295  1.00  1.310          O  
ATOM  12131  CB  VAL A 806     -86.199 -11.875  10.514  1.00  2.050          C  
ATOM  12132  CG1 VAL A 806     -85.092 -11.508  11.494  1.00  2.050          C  
ATOM  12133  CG2 VAL A 806     -87.235 -10.764  10.409  1.00  2.050          C  
ATOM  12134  H   VAL A 806     -87.620 -12.823   8.697  1.00  1.930          H  
ATOM  12135  HA  VAL A 806     -85.278 -11.223   8.678  1.00  1.690          H  
ATOM  12136  HB  VAL A 806     -86.672 -12.760  10.890  1.00  2.460          H  
ATOM  12137 1HG1 VAL A 806     -85.527 -11.324  12.474  1.00  2.460          H  
ATOM  12138 2HG1 VAL A 806     -84.376 -12.324  11.580  1.00  2.460          H  
ATOM  12139 3HG1 VAL A 806     -84.578 -10.612  11.155  1.00  2.460          H  
ATOM  12140 1HG2 VAL A 806     -87.658 -10.565  11.393  1.00  2.460          H  
ATOM  12141 2HG2 VAL A 806     -86.758  -9.861  10.029  1.00  2.460          H  
ATOM  12142 3HG2 VAL A 806     -88.031 -11.058   9.730  1.00  2.460          H  
ATOM  12143  N   ALA A 807     -83.256 -12.622   9.024  1.00  1.050          N  
ATOM  12144  CA  ALA A 807     -82.065 -13.460   9.085  1.00  0.810          C  
ATOM  12145  C   ALA A 807     -81.873 -14.104  10.447  1.00  0.730          C  
ATOM  12146  O   ALA A 807     -82.163 -13.499  11.479  1.00  0.900          O  
ATOM  12147  CB  ALA A 807     -80.831 -12.640   8.813  1.00  1.230          C  
ATOM  12148  H   ALA A 807     -83.164 -11.628   8.891  1.00  1.260          H  
ATOM  12149  HA  ALA A 807     -82.159 -14.247   8.337  1.00  0.970          H  
ATOM  12150 1HB  ALA A 807     -79.975 -13.285   8.852  1.00  1.480          H  
ATOM  12151 2HB  ALA A 807     -80.889 -12.196   7.872  1.00  1.480          H  
ATOM  12152 3HB  ALA A 807     -80.727 -11.868   9.567  1.00  1.480          H  
ATOM  12153  N   ILE A 808     -81.320 -15.307  10.451  1.00  0.620          N  
ATOM  12154  CA  ILE A 808     -80.916 -15.933  11.693  1.00  0.660          C  
ATOM  12155  C   ILE A 808     -79.613 -15.237  12.064  1.00  0.670          C  
ATOM  12156  O   ILE A 808     -78.765 -15.088  11.204  1.00  0.680          O  
ATOM  12157  CB  ILE A 808     -80.737 -17.458  11.520  1.00  0.910          C  
ATOM  12158  CG1 ILE A 808     -82.121 -18.069  11.212  1.00  0.910          C  
ATOM  12159  CG2 ILE A 808     -80.053 -18.080  12.727  1.00  0.910          C  
ATOM  12160  CD1 ILE A 808     -82.102 -19.492  10.784  1.00  0.910          C  
ATOM  12161  H   ILE A 808     -81.141 -15.783   9.554  1.00  0.740          H  
ATOM  12162  HA  ILE A 808     -81.686 -15.765  12.435  1.00  0.790          H  
ATOM  12163  HB  ILE A 808     -80.110 -17.634  10.639  1.00  1.090          H  
ATOM  12164 1HG1 ILE A 808     -82.747 -17.984  12.086  1.00  1.090          H  
ATOM  12165 2HG1 ILE A 808     -82.578 -17.492  10.400  1.00  1.090          H  
ATOM  12166 1HG2 ILE A 808     -79.908 -19.144  12.579  1.00  1.090          H  
ATOM  12167 2HG2 ILE A 808     -79.082 -17.621  12.856  1.00  1.090          H  
ATOM  12168 3HG2 ILE A 808     -80.655 -17.921  13.609  1.00  1.090          H  
ATOM  12169 1HD1 ILE A 808     -83.118 -19.815  10.567  1.00  1.090          H  
ATOM  12170 2HD1 ILE A 808     -81.496 -19.553   9.905  1.00  1.090          H  
ATOM  12171 3HD1 ILE A 808     -81.690 -20.120  11.559  1.00  1.090          H  
ATOM  12172  N   PRO A 809     -79.395 -14.758  13.292  1.00  0.690          N  
ATOM  12173  CA  PRO A 809     -78.164 -14.072  13.637  1.00  0.730          C  
ATOM  12174  C   PRO A 809     -77.020 -14.954  13.197  1.00  0.750          C  
ATOM  12175  O   PRO A 809     -77.087 -16.167  13.377  1.00  0.750          O  
ATOM  12176  CB  PRO A 809     -78.270 -13.947  15.155  1.00  1.090          C  
ATOM  12177  CG  PRO A 809     -79.766 -13.913  15.432  1.00  1.090          C  
ATOM  12178  CD  PRO A 809     -80.376 -14.864  14.393  1.00  1.090          C  
ATOM  12179  HA  PRO A 809     -78.132 -13.084  13.136  1.00  0.880          H  
ATOM  12180 1HB  PRO A 809     -77.745 -14.769  15.624  1.00  1.310          H  
ATOM  12181 2HB  PRO A 809     -77.762 -13.034  15.495  1.00  1.310          H  
ATOM  12182 1HG  PRO A 809     -79.965 -14.233  16.465  1.00  1.310          H  
ATOM  12183 2HG  PRO A 809     -80.142 -12.882  15.339  1.00  1.310          H  
ATOM  12184 1HD  PRO A 809     -80.440 -15.883  14.784  1.00  1.310          H  
ATOM  12185 2HD  PRO A 809     -81.354 -14.452  14.098  1.00  1.310          H  
ATOM  12186  N   PHE A 810     -75.984 -14.351  12.640  1.00  0.770          N  
ATOM  12187  CA  PHE A 810     -74.808 -15.052  12.153  1.00  0.790          C  
ATOM  12188  C   PHE A 810     -74.315 -15.939  13.246  1.00  0.770          C  
ATOM  12189  O   PHE A 810     -74.090 -17.123  13.048  1.00  0.760          O  
ATOM  12190  CB  PHE A 810     -73.758 -14.062  11.675  1.00  1.100          C  
ATOM  12191  CG  PHE A 810     -72.442 -14.603  11.223  1.00  1.100          C  
ATOM  12192  CD1 PHE A 810     -72.311 -15.287  10.025  1.00  1.100          C  
ATOM  12193  CD2 PHE A 810     -71.306 -14.354  11.968  1.00  1.100          C  
ATOM  12194  CE1 PHE A 810     -71.069 -15.714   9.591  1.00  1.100          C  
ATOM  12195  CE2 PHE A 810     -70.070 -14.772  11.531  1.00  1.100          C  
ATOM  12196  CZ  PHE A 810     -69.957 -15.440  10.349  1.00  1.100          C  
ATOM  12197  H   PHE A 810     -75.997 -13.338  12.621  1.00  0.920          H  
ATOM  12198  HA  PHE A 810     -75.093 -15.675  11.311  1.00  0.950          H  
ATOM  12199 1HB  PHE A 810     -74.168 -13.535  10.850  1.00  1.320          H  
ATOM  12200 2HB  PHE A 810     -73.572 -13.328  12.458  1.00  1.320          H  
ATOM  12201  HD1 PHE A 810     -73.201 -15.482   9.422  1.00  1.320          H  
ATOM  12202  HD2 PHE A 810     -71.398 -13.803  12.905  1.00  1.320          H  
ATOM  12203  HE1 PHE A 810     -70.958 -16.245   8.647  1.00  1.320          H  
ATOM  12204  HE2 PHE A 810     -69.178 -14.560  12.119  1.00  1.320          H  
ATOM  12205  HZ  PHE A 810     -68.992 -15.739  10.012  1.00  1.320          H  
ATOM  12206  N   ALA A 811     -74.196 -15.383  14.441  1.00  0.790          N  
ATOM  12207  CA  ALA A 811     -73.682 -16.171  15.549  1.00  0.790          C  
ATOM  12208  C   ALA A 811     -74.524 -17.437  15.809  1.00  0.800          C  
ATOM  12209  O   ALA A 811     -73.973 -18.464  16.215  1.00  0.780          O  
ATOM  12210  CB  ALA A 811     -73.626 -15.310  16.780  1.00  1.110          C  
ATOM  12211  H   ALA A 811     -74.474 -14.401  14.535  1.00  0.950          H  
ATOM  12212  HA  ALA A 811     -72.680 -16.497  15.293  1.00  0.950          H  
ATOM  12213 1HB  ALA A 811     -73.225 -15.880  17.614  1.00  1.330          H  
ATOM  12214 2HB  ALA A 811     -72.995 -14.453  16.588  1.00  1.330          H  
ATOM  12215 3HB  ALA A 811     -74.605 -14.989  16.995  1.00  1.330          H  
ATOM  12216  N   VAL A 812     -75.840 -17.382  15.595  1.00  0.830          N  
ATOM  12217  CA  VAL A 812     -76.704 -18.534  15.798  1.00  0.850          C  
ATOM  12218  C   VAL A 812     -76.463 -19.523  14.671  1.00  0.820          C  
ATOM  12219  O   VAL A 812     -76.394 -20.735  14.901  1.00  0.820          O  
ATOM  12220  CB  VAL A 812     -78.179 -18.121  15.875  1.00  1.180          C  
ATOM  12221  CG1 VAL A 812     -79.084 -19.347  15.905  1.00  1.180          C  
ATOM  12222  CG2 VAL A 812     -78.384 -17.304  17.108  1.00  1.180          C  
ATOM  12223  H   VAL A 812     -76.264 -16.546  15.209  1.00  1.000          H  
ATOM  12224  HA  VAL A 812     -76.437 -19.011  16.741  1.00  1.020          H  
ATOM  12225  HB  VAL A 812     -78.426 -17.532  15.015  1.00  1.420          H  
ATOM  12226 1HG1 VAL A 812     -80.121 -19.024  15.963  1.00  1.420          H  
ATOM  12227 2HG1 VAL A 812     -78.948 -19.943  15.004  1.00  1.420          H  
ATOM  12228 3HG1 VAL A 812     -78.844 -19.955  16.778  1.00  1.420          H  
ATOM  12229 1HG2 VAL A 812     -79.420 -16.982  17.173  1.00  1.420          H  
ATOM  12230 2HG2 VAL A 812     -78.132 -17.897  17.983  1.00  1.420          H  
ATOM  12231 3HG2 VAL A 812     -77.743 -16.447  17.065  1.00  1.420          H  
ATOM  12232  N   ALA A 813     -76.402 -19.001  13.442  1.00  0.800          N  
ATOM  12233  CA  ALA A 813     -76.157 -19.817  12.268  1.00  0.790          C  
ATOM  12234  C   ALA A 813     -74.811 -20.539  12.400  1.00  0.760          C  
ATOM  12235  O   ALA A 813     -74.692 -21.714  12.048  1.00  0.760          O  
ATOM  12236  CB  ALA A 813     -76.188 -18.943  11.019  1.00  1.110          C  
ATOM  12237  H   ALA A 813     -76.530 -17.988  13.341  1.00  0.960          H  
ATOM  12238  HA  ALA A 813     -76.944 -20.568  12.198  1.00  0.950          H  
ATOM  12239 1HB  ALA A 813     -76.027 -19.552  10.131  1.00  1.330          H  
ATOM  12240 2HB  ALA A 813     -77.160 -18.448  10.949  1.00  1.330          H  
ATOM  12241 3HB  ALA A 813     -75.409 -18.191  11.084  1.00  1.330          H  
ATOM  12242  N   VAL A 814     -73.813 -19.851  12.957  1.00  0.730          N  
ATOM  12243  CA  VAL A 814     -72.502 -20.428  13.176  1.00  0.700          C  
ATOM  12244  C   VAL A 814     -72.591 -21.505  14.255  1.00  0.710          C  
ATOM  12245  O   VAL A 814     -71.999 -22.573  14.097  1.00  0.710          O  
ATOM  12246  CB  VAL A 814     -71.439 -19.364  13.472  1.00  0.990          C  
ATOM  12247  CG1 VAL A 814     -70.151 -20.031  13.859  1.00  0.990          C  
ATOM  12248  CG2 VAL A 814     -71.206 -18.514  12.189  1.00  0.990          C  
ATOM  12249  H   VAL A 814     -73.982 -18.881  13.204  1.00  0.880          H  
ATOM  12250  HA  VAL A 814     -72.193 -20.905  12.249  1.00  0.840          H  
ATOM  12251  HB  VAL A 814     -71.770 -18.727  14.297  1.00  1.190          H  
ATOM  12252 1HG1 VAL A 814     -69.412 -19.272  14.036  1.00  1.190          H  
ATOM  12253 2HG1 VAL A 814     -70.273 -20.632  14.761  1.00  1.190          H  
ATOM  12254 3HG1 VAL A 814     -69.838 -20.666  13.039  1.00  1.190          H  
ATOM  12255 1HG2 VAL A 814     -70.451 -17.756  12.382  1.00  1.190          H  
ATOM  12256 2HG2 VAL A 814     -70.874 -19.158  11.378  1.00  1.190          H  
ATOM  12257 3HG2 VAL A 814     -72.130 -18.028  11.895  1.00  1.190          H  
ATOM  12258  N   GLN A 815     -73.310 -21.261  15.356  1.00  0.750          N  
ATOM  12259  CA  GLN A 815     -73.435 -22.328  16.339  1.00  0.790          C  
ATOM  12260  C   GLN A 815     -74.106 -23.550  15.712  1.00  0.810          C  
ATOM  12261  O   GLN A 815     -73.703 -24.678  16.002  1.00  0.830          O  
ATOM  12262  CB  GLN A 815     -74.215 -21.854  17.563  1.00  1.090          C  
ATOM  12263  CG  GLN A 815     -73.433 -20.913  18.433  1.00  1.090          C  
ATOM  12264  CD  GLN A 815     -72.321 -21.631  19.168  1.00  1.090          C  
ATOM  12265  OE1 GLN A 815     -72.593 -22.594  19.886  1.00  1.090          O  
ATOM  12266  NE2 GLN A 815     -71.097 -21.197  18.979  1.00  1.090          N  
ATOM  12267  H   GLN A 815     -73.734 -20.344  15.519  1.00  0.900          H  
ATOM  12268  HA  GLN A 815     -72.439 -22.614  16.663  1.00  0.950          H  
ATOM  12269 1HB  GLN A 815     -75.118 -21.337  17.238  1.00  1.310          H  
ATOM  12270 2HB  GLN A 815     -74.518 -22.712  18.162  1.00  1.310          H  
ATOM  12271 1HG  GLN A 815     -72.978 -20.150  17.805  1.00  1.310          H  
ATOM  12272 2HG  GLN A 815     -74.096 -20.452  19.161  1.00  1.310          H  
ATOM  12273 1HE2 GLN A 815     -70.317 -21.631  19.460  1.00  1.310          H  
ATOM  12274 2HE2 GLN A 815     -70.931 -20.405  18.357  1.00  1.310          H  
ATOM  12275  N   ALA A 816     -75.081 -23.360  14.813  1.00  0.820          N  
ATOM  12276  CA  ALA A 816     -75.680 -24.512  14.142  1.00  0.860          C  
ATOM  12277  C   ALA A 816     -74.602 -25.265  13.341  1.00  0.820          C  
ATOM  12278  O   ALA A 816     -74.541 -26.502  13.376  1.00  0.890          O  
ATOM  12279  CB  ALA A 816     -76.812 -24.072  13.234  1.00  1.190          C  
ATOM  12280  H   ALA A 816     -75.436 -22.410  14.647  1.00  0.980          H  
ATOM  12281  HA  ALA A 816     -76.072 -25.184  14.904  1.00  1.030          H  
ATOM  12282 1HB  ALA A 816     -77.257 -24.943  12.760  1.00  1.430          H  
ATOM  12283 2HB  ALA A 816     -77.564 -23.551  13.825  1.00  1.430          H  
ATOM  12284 3HB  ALA A 816     -76.430 -23.404  12.472  1.00  1.430          H  
ATOM  12285  N   ARG A 817     -73.727 -24.497  12.663  1.00  0.750          N  
ATOM  12286  CA  ARG A 817     -72.596 -25.027  11.896  1.00  0.720          C  
ATOM  12287  C   ARG A 817     -71.579 -25.729  12.812  1.00  0.720          C  
ATOM  12288  O   ARG A 817     -70.822 -26.604  12.380  1.00  0.730          O  
ATOM  12289  CB  ARG A 817     -71.913 -23.928  11.082  1.00  1.020          C  
ATOM  12290  CG  ARG A 817     -72.746 -23.288   9.906  1.00  1.020          C  
ATOM  12291  CD  ARG A 817     -72.943 -24.247   8.808  1.00  1.020          C  
ATOM  12292  NE  ARG A 817     -73.604 -23.703   7.632  1.00  1.020          N  
ATOM  12293  CZ  ARG A 817     -74.048 -24.480   6.613  1.00  1.020          C  
ATOM  12294  NH1 ARG A 817     -73.918 -25.792   6.695  1.00  1.020          N  
ATOM  12295  NH2 ARG A 817     -74.606 -23.940   5.530  1.00  1.020          N  
ATOM  12296  H   ARG A 817     -73.905 -23.487  12.638  1.00  0.900          H  
ATOM  12297  HA  ARG A 817     -72.978 -25.774  11.204  1.00  0.860          H  
ATOM  12298 1HB  ARG A 817     -71.583 -23.138  11.726  1.00  1.220          H  
ATOM  12299 2HB  ARG A 817     -71.028 -24.358  10.645  1.00  1.220          H  
ATOM  12300 1HG  ARG A 817     -73.723 -23.002  10.258  1.00  1.220          H  
ATOM  12301 2HG  ARG A 817     -72.221 -22.414   9.521  1.00  1.220          H  
ATOM  12302 1HD  ARG A 817     -71.964 -24.601   8.500  1.00  1.220          H  
ATOM  12303 2HD  ARG A 817     -73.541 -25.072   9.168  1.00  1.220          H  
ATOM  12304  HE  ARG A 817     -73.705 -22.699   7.556  1.00  1.220          H  
ATOM  12305 1HH1 ARG A 817     -73.482 -26.227   7.527  1.00  1.220          H  
ATOM  12306 2HH1 ARG A 817     -74.251 -26.379   5.939  1.00  1.220          H  
ATOM  12307 1HH2 ARG A 817     -74.711 -22.939   5.453  1.00  1.220          H  
ATOM  12308 2HH2 ARG A 817     -74.895 -24.549   4.741  1.00  1.220          H  
ATOM  12309  N   LEU A 818     -71.466 -25.278  14.061  1.00  0.720          N  
ATOM  12310  CA  LEU A 818     -70.568 -25.915  15.009  1.00  0.730          C  
ATOM  12311  C   LEU A 818     -71.172 -27.252  15.451  1.00  0.760          C  
ATOM  12312  O   LEU A 818     -70.484 -28.280  15.401  1.00  0.770          O  
ATOM  12313  CB  LEU A 818     -70.322 -24.990  16.218  1.00  1.020          C  
ATOM  12314  CG  LEU A 818     -69.363 -25.483  17.343  1.00  1.020          C  
ATOM  12315  CD1 LEU A 818     -67.972 -25.750  16.794  1.00  1.020          C  
ATOM  12316  CD2 LEU A 818     -69.303 -24.401  18.436  1.00  1.020          C  
ATOM  12317  H   LEU A 818     -72.003 -24.457  14.352  1.00  0.860          H  
ATOM  12318  HA  LEU A 818     -69.626 -26.108  14.503  1.00  0.880          H  
ATOM  12319 1HB  LEU A 818     -69.959 -24.031  15.851  1.00  1.220          H  
ATOM  12320 2HB  LEU A 818     -71.282 -24.816  16.696  1.00  1.220          H  
ATOM  12321  HG  LEU A 818     -69.745 -26.411  17.765  1.00  1.220          H  
ATOM  12322 1HD1 LEU A 818     -67.322 -26.087  17.605  1.00  1.220          H  
ATOM  12323 2HD1 LEU A 818     -68.002 -26.521  16.027  1.00  1.220          H  
ATOM  12324 3HD1 LEU A 818     -67.588 -24.833  16.379  1.00  1.220          H  
ATOM  12325 1HD2 LEU A 818     -68.646 -24.724  19.247  1.00  1.220          H  
ATOM  12326 2HD2 LEU A 818     -68.921 -23.469  18.016  1.00  1.220          H  
ATOM  12327 3HD2 LEU A 818     -70.304 -24.227  18.835  1.00  1.220          H  
ATOM  12328  N   ASN A 819     -72.486 -27.245  15.775  1.00  0.800          N  
ATOM  12329  CA  ASN A 819     -73.232 -28.418  16.254  1.00  0.850          C  
ATOM  12330  C   ASN A 819     -73.220 -29.540  15.224  1.00  0.840          C  
ATOM  12331  O   ASN A 819     -73.219 -30.722  15.571  1.00  0.930          O  
ATOM  12332  CB  ASN A 819     -74.656 -28.036  16.608  1.00  1.170          C  
ATOM  12333  CG  ASN A 819     -74.776 -27.273  17.914  1.00  1.170          C  
ATOM  12334  OD1 ASN A 819     -73.971 -27.418  18.853  1.00  1.170          O  
ATOM  12335  ND2 ASN A 819     -75.786 -26.445  17.991  1.00  1.170          N  
ATOM  12336  H   ASN A 819     -72.969 -26.345  15.753  1.00  0.960          H  
ATOM  12337  HA  ASN A 819     -72.740 -28.780  17.145  1.00  1.020          H  
ATOM  12338 1HB  ASN A 819     -75.067 -27.418  15.812  1.00  1.400          H  
ATOM  12339 2HB  ASN A 819     -75.266 -28.934  16.669  1.00  1.400          H  
ATOM  12340 1HD2 ASN A 819     -75.926 -25.902  18.820  1.00  1.400          H  
ATOM  12341 2HD2 ASN A 819     -76.422 -26.352  17.225  1.00  1.400          H  
ATOM  12342  N   TYR A 820     -73.178 -29.156  13.951  1.00  0.800          N  
ATOM  12343  CA  TYR A 820     -73.060 -30.056  12.814  1.00  0.810          C  
ATOM  12344  C   TYR A 820     -71.882 -31.011  13.003  1.00  0.780          C  
ATOM  12345  O   TYR A 820     -71.971 -32.195  12.665  1.00  0.950          O  
ATOM  12346  CB  TYR A 820     -72.874 -29.240  11.549  1.00  1.130          C  
ATOM  12347  CG  TYR A 820     -72.632 -30.001  10.282  1.00  1.130          C  
ATOM  12348  CD1 TYR A 820     -73.676 -30.499   9.529  1.00  1.130          C  
ATOM  12349  CD2 TYR A 820     -71.334 -30.162   9.853  1.00  1.130          C  
ATOM  12350  CE1 TYR A 820     -73.398 -31.143   8.333  1.00  1.130          C  
ATOM  12351  CE2 TYR A 820     -71.063 -30.782   8.682  1.00  1.130          C  
ATOM  12352  CZ  TYR A 820     -72.076 -31.273   7.916  1.00  1.130          C  
ATOM  12353  OH  TYR A 820     -71.779 -31.848   6.709  1.00  1.130          O  
ATOM  12354  H   TYR A 820     -73.298 -28.158  13.754  1.00  0.960          H  
ATOM  12355  HA  TYR A 820     -73.971 -30.647  12.738  1.00  0.970          H  
ATOM  12356 1HB  TYR A 820     -73.747 -28.601  11.403  1.00  1.360          H  
ATOM  12357 2HB  TYR A 820     -72.035 -28.584  11.688  1.00  1.360          H  
ATOM  12358  HD1 TYR A 820     -74.708 -30.370   9.861  1.00  1.360          H  
ATOM  12359  HD2 TYR A 820     -70.516 -29.765  10.444  1.00  1.360          H  
ATOM  12360  HE1 TYR A 820     -74.209 -31.524   7.711  1.00  1.360          H  
ATOM  12361  HE2 TYR A 820     -70.037 -30.875   8.342  1.00  1.360          H  
ATOM  12362  HH  TYR A 820     -70.960 -31.418   6.364  1.00  1.360          H  
ATOM  12363  N   VAL A 821     -70.745 -30.463  13.453  1.00  0.770          N  
ATOM  12364  CA  VAL A 821     -69.527 -31.226  13.654  1.00  0.760          C  
ATOM  12365  C   VAL A 821     -69.633 -31.998  14.957  1.00  0.780          C  
ATOM  12366  O   VAL A 821     -69.331 -33.192  15.022  1.00  0.810          O  
ATOM  12367  CB  VAL A 821     -68.311 -30.294  13.745  1.00  1.070          C  
ATOM  12368  CG1 VAL A 821     -67.057 -31.124  14.071  1.00  1.070          C  
ATOM  12369  CG2 VAL A 821     -68.191 -29.488  12.441  1.00  1.070          C  
ATOM  12370  H   VAL A 821     -70.742 -29.484  13.743  1.00  0.920          H  
ATOM  12371  HA  VAL A 821     -69.403 -31.925  12.829  1.00  0.910          H  
ATOM  12372  HB  VAL A 821     -68.453 -29.597  14.574  1.00  1.280          H  
ATOM  12373 1HG1 VAL A 821     -66.221 -30.480  14.161  1.00  1.280          H  
ATOM  12374 2HG1 VAL A 821     -67.178 -31.656  15.012  1.00  1.280          H  
ATOM  12375 3HG1 VAL A 821     -66.877 -31.843  13.276  1.00  1.280          H  
ATOM  12376 1HG2 VAL A 821     -67.351 -28.809  12.506  1.00  1.280          H  
ATOM  12377 2HG2 VAL A 821     -68.049 -30.162  11.605  1.00  1.280          H  
ATOM  12378 3HG2 VAL A 821     -69.104 -28.907  12.283  1.00  1.280          H  
ATOM  12379  N   ALA A 822     -70.009 -31.284  16.011  1.00  0.780          N  
ATOM  12380  CA  ALA A 822     -70.183 -31.887  17.316  1.00  0.810          C  
ATOM  12381  C   ALA A 822     -71.196 -31.090  18.106  1.00  0.830          C  
ATOM  12382  O   ALA A 822     -70.995 -29.905  18.402  1.00  0.840          O  
ATOM  12383  CB  ALA A 822     -68.867 -31.936  18.077  1.00  1.120          C  
ATOM  12384  H   ALA A 822     -70.214 -30.289  15.875  1.00  0.940          H  
ATOM  12385  HA  ALA A 822     -70.568 -32.897  17.180  1.00  0.970          H  
ATOM  12386 1HB  ALA A 822     -69.034 -32.387  19.044  1.00  1.350          H  
ATOM  12387 2HB  ALA A 822     -68.132 -32.518  17.519  1.00  1.350          H  
ATOM  12388 3HB  ALA A 822     -68.509 -30.930  18.212  1.00  1.350          H  
ATOM  12389  N   LEU A 823     -72.263 -31.752  18.527  1.00  0.890          N  
ATOM  12390  CA  LEU A 823     -73.268 -31.042  19.284  1.00  0.970          C  
ATOM  12391  C   LEU A 823     -72.601 -30.537  20.542  1.00  1.030          C  
ATOM  12392  O   LEU A 823     -71.963 -31.322  21.251  1.00  1.340          O  
ATOM  12393  CB  LEU A 823     -74.452 -31.974  19.590  1.00  1.330          C  
ATOM  12394  CG  LEU A 823     -75.698 -31.360  20.295  1.00  1.330          C  
ATOM  12395  CD1 LEU A 823     -76.396 -30.370  19.370  1.00  1.330          C  
ATOM  12396  CD2 LEU A 823     -76.638 -32.499  20.697  1.00  1.330          C  
ATOM  12397  H   LEU A 823     -72.391 -32.724  18.280  1.00  1.070          H  
ATOM  12398  HA  LEU A 823     -73.610 -30.196  18.703  1.00  1.160          H  
ATOM  12399 1HB  LEU A 823     -74.793 -32.401  18.648  1.00  1.590          H  
ATOM  12400 2HB  LEU A 823     -74.091 -32.787  20.214  1.00  1.590          H  
ATOM  12401  HG  LEU A 823     -75.389 -30.812  21.184  1.00  1.590          H  
ATOM  12402 1HD1 LEU A 823     -77.263 -29.953  19.882  1.00  1.590          H  
ATOM  12403 2HD1 LEU A 823     -75.728 -29.577  19.117  1.00  1.590          H  
ATOM  12404 3HD1 LEU A 823     -76.723 -30.878  18.462  1.00  1.590          H  
ATOM  12405 1HD2 LEU A 823     -77.513 -32.088  21.201  1.00  1.590          H  
ATOM  12406 2HD2 LEU A 823     -76.955 -33.046  19.807  1.00  1.590          H  
ATOM  12407 3HD2 LEU A 823     -76.118 -33.177  21.371  1.00  1.590          H  
ATOM  12408  N   GLN A 824     -72.764 -29.256  20.853  1.00  0.880          N  
ATOM  12409  CA  GLN A 824     -72.119 -28.712  22.039  1.00  0.900          C  
ATOM  12410  C   GLN A 824     -72.906 -29.122  23.277  1.00  0.970          C  
ATOM  12411  O   GLN A 824     -74.117 -29.364  23.198  1.00  1.070          O  
ATOM  12412  CB  GLN A 824     -71.976 -27.196  21.908  1.00  1.250          C  
ATOM  12413  CG  GLN A 824     -71.115 -26.773  20.705  1.00  1.250          C  
ATOM  12414  CD  GLN A 824     -69.640 -27.166  20.819  1.00  1.250          C  
ATOM  12415  OE1 GLN A 824     -68.896 -26.636  21.653  1.00  1.250          O  
ATOM  12416  NE2 GLN A 824     -69.214 -28.115  19.987  1.00  1.250          N  
ATOM  12417  H   GLN A 824     -73.298 -28.649  20.228  1.00  1.060          H  
ATOM  12418  HA  GLN A 824     -71.127 -29.145  22.117  1.00  1.080          H  
ATOM  12419 1HB  GLN A 824     -72.958 -26.739  21.797  1.00  1.500          H  
ATOM  12420 2HB  GLN A 824     -71.520 -26.789  22.811  1.00  1.500          H  
ATOM  12421 1HG  GLN A 824     -71.509 -27.238  19.802  1.00  1.500          H  
ATOM  12422 2HG  GLN A 824     -71.171 -25.686  20.614  1.00  1.500          H  
ATOM  12423 1HE2 GLN A 824     -68.262 -28.415  20.012  1.00  1.500          H  
ATOM  12424 2HE2 GLN A 824     -69.864 -28.559  19.326  1.00  1.500          H  
ATOM  12425  N   THR A 825     -72.229 -29.198  24.423  1.00  0.990          N  
ATOM  12426  CA  THR A 825     -72.869 -29.661  25.663  1.00  1.090          C  
ATOM  12427  C   THR A 825     -73.659 -28.671  26.518  1.00  1.170          C  
ATOM  12428  O   THR A 825     -74.348 -29.115  27.436  1.00  1.570          O  
ATOM  12429  CB  THR A 825     -71.834 -30.322  26.598  1.00  1.490          C  
ATOM  12430  OG1 THR A 825     -70.825 -29.371  26.969  1.00  1.490          O  
ATOM  12431  CG2 THR A 825     -71.184 -31.461  25.894  1.00  1.490          C  
ATOM  12432  H   THR A 825     -71.223 -28.998  24.410  1.00  1.190          H  
ATOM  12433  HA  THR A 825     -73.571 -30.440  25.379  1.00  1.310          H  
ATOM  12434  HB  THR A 825     -72.328 -30.690  27.498  1.00  1.780          H  
ATOM  12435  HG1 THR A 825     -71.189 -28.740  27.594  1.00  1.780          H  
ATOM  12436 1HG2 THR A 825     -70.452 -31.918  26.547  1.00  1.780          H  
ATOM  12437 2HG2 THR A 825     -71.921 -32.199  25.610  1.00  1.780          H  
ATOM  12438 3HG2 THR A 825     -70.708 -31.077  25.031  1.00  1.780          H  
ATOM  12439  N   ASP A 826     -73.580 -27.362  26.272  1.00  1.280          N  
ATOM  12440  CA  ASP A 826     -74.309 -26.448  27.156  1.00  1.440          C  
ATOM  12441  C   ASP A 826     -74.703 -25.143  26.464  1.00  1.370          C  
ATOM  12442  O   ASP A 826     -74.370 -24.910  25.306  1.00  1.670          O  
ATOM  12443  CB  ASP A 826     -73.418 -26.152  28.394  1.00  1.950          C  
ATOM  12444  CG  ASP A 826     -74.166 -25.755  29.697  1.00  1.950          C  
ATOM  12445  OD1 ASP A 826     -75.306 -25.353  29.600  1.00  1.950          O  
ATOM  12446  OD2 ASP A 826     -73.583 -25.850  30.752  1.00  1.950          O  
ATOM  12447  H   ASP A 826     -73.019 -26.999  25.513  1.00  1.540          H  
ATOM  12448  HA  ASP A 826     -75.223 -26.941  27.486  1.00  1.730          H  
ATOM  12449 1HB  ASP A 826     -72.816 -27.030  28.615  1.00  2.340          H  
ATOM  12450 2HB  ASP A 826     -72.725 -25.345  28.143  1.00  2.340          H  
ATOM  12451  N   VAL A 827     -75.387 -24.279  27.211  1.00  1.810          N  
ATOM  12452  CA  VAL A 827     -75.817 -22.963  26.746  1.00  2.590          C  
ATOM  12453  C   VAL A 827     -74.665 -21.972  26.745  1.00  2.530          C  
ATOM  12454  O   VAL A 827     -74.600 -21.065  25.909  1.00  3.070          O  
ATOM  12455  CB  VAL A 827     -77.000 -22.428  27.600  1.00  3.310          C  
ATOM  12456  CG1 VAL A 827     -76.552 -21.993  29.014  1.00  3.310          C  
ATOM  12457  CG2 VAL A 827     -77.642 -21.253  26.877  1.00  3.310          C  
ATOM  12458  H   VAL A 827     -75.634 -24.591  28.149  1.00  2.170          H  
ATOM  12459  HA  VAL A 827     -76.173 -23.070  25.722  1.00  3.110          H  
ATOM  12460  HB  VAL A 827     -77.725 -23.231  27.721  1.00  3.980          H  
ATOM  12461 1HG1 VAL A 827     -77.422 -21.653  29.573  1.00  3.980          H  
ATOM  12462 2HG1 VAL A 827     -76.100 -22.839  29.535  1.00  3.980          H  
ATOM  12463 3HG1 VAL A 827     -75.844 -21.178  28.956  1.00  3.980          H  
ATOM  12464 1HG2 VAL A 827     -78.491 -20.894  27.454  1.00  3.980          H  
ATOM  12465 2HG2 VAL A 827     -76.920 -20.444  26.761  1.00  3.980          H  
ATOM  12466 3HG2 VAL A 827     -77.983 -21.575  25.893  1.00  3.980          H  
ATOM  12467  N   LEU A 828     -73.751 -22.128  27.698  1.00  2.240          N  
ATOM  12468  CA  LEU A 828     -72.640 -21.211  27.878  1.00  2.380          C  
ATOM  12469  C   LEU A 828     -71.558 -21.434  26.840  1.00  1.780          C  
ATOM  12470  O   LEU A 828     -70.426 -21.832  27.135  1.00  2.070          O  
ATOM  12471  CB  LEU A 828     -72.052 -21.394  29.283  1.00  3.280          C  
ATOM  12472  CG  LEU A 828     -73.025 -21.168  30.484  1.00  3.280          C  
ATOM  12473  CD1 LEU A 828     -72.295 -21.495  31.770  1.00  3.280          C  
ATOM  12474  CD2 LEU A 828     -73.535 -19.721  30.504  1.00  3.280          C  
ATOM  12475  H   LEU A 828     -73.859 -22.898  28.344  1.00  2.690          H  
ATOM  12476  HA  LEU A 828     -73.004 -20.193  27.755  1.00  2.860          H  
ATOM  12477 1HB  LEU A 828     -71.668 -22.411  29.362  1.00  3.930          H  
ATOM  12478 2HB  LEU A 828     -71.215 -20.704  29.399  1.00  3.930          H  
ATOM  12479  HG  LEU A 828     -73.869 -21.848  30.402  1.00  3.930          H  
ATOM  12480 1HD1 LEU A 828     -72.969 -21.362  32.615  1.00  3.930          H  
ATOM  12481 2HD1 LEU A 828     -71.956 -22.534  31.737  1.00  3.930          H  
ATOM  12482 3HD1 LEU A 828     -71.435 -20.836  31.881  1.00  3.930          H  
ATOM  12483 1HD2 LEU A 828     -74.205 -19.590  31.354  1.00  3.930          H  
ATOM  12484 2HD2 LEU A 828     -72.691 -19.038  30.600  1.00  3.930          H  
ATOM  12485 3HD2 LEU A 828     -74.078 -19.496  29.591  1.00  3.930          H  
ATOM  12486  N   ASN A 829     -71.899 -21.106  25.607  1.00  1.540          N  
ATOM  12487  CA  ASN A 829     -71.025 -21.284  24.466  1.00  1.540          C  
ATOM  12488  C   ASN A 829     -69.998 -20.190  24.362  1.00  1.320          C  
ATOM  12489  O   ASN A 829     -70.013 -19.389  23.434  1.00  1.340          O  
ATOM  12490  CB  ASN A 829     -71.832 -21.392  23.184  1.00  2.160          C  
ATOM  12491  CG  ASN A 829     -72.480 -22.720  23.054  1.00  2.160          C  
ATOM  12492  OD1 ASN A 829     -71.743 -23.719  22.962  1.00  2.160          O  
ATOM  12493  ND2 ASN A 829     -73.790 -22.775  23.049  1.00  2.160          N  
ATOM  12494  H   ASN A 829     -72.857 -20.775  25.481  1.00  1.850          H  
ATOM  12495  HA  ASN A 829     -70.484 -22.220  24.601  1.00  1.850          H  
ATOM  12496 1HB  ASN A 829     -72.598 -20.620  23.169  1.00  2.590          H  
ATOM  12497 2HB  ASN A 829     -71.185 -21.231  22.318  1.00  2.590          H  
ATOM  12498 1HD2 ASN A 829     -74.253 -23.663  22.962  1.00  2.590          H  
ATOM  12499 2HD2 ASN A 829     -74.332 -21.938  23.121  1.00  2.590          H  
ATOM  12500  N   LYS A 830     -69.036 -20.196  25.291  1.00  1.210          N  
ATOM  12501  CA  LYS A 830     -67.977 -19.174  25.317  1.00  1.160          C  
ATOM  12502  C   LYS A 830     -67.171 -19.221  24.023  1.00  1.020          C  
ATOM  12503  O   LYS A 830     -66.578 -18.221  23.591  1.00  1.140          O  
ATOM  12504  CB  LYS A 830     -67.038 -19.365  26.515  1.00  1.640          C  
ATOM  12505  CG  LYS A 830     -66.135 -20.612  26.449  1.00  1.640          C  
ATOM  12506  CD  LYS A 830     -65.252 -20.731  27.688  1.00  1.640          C  
ATOM  12507  CE  LYS A 830     -64.309 -21.930  27.588  1.00  1.640          C  
ATOM  12508  NZ  LYS A 830     -63.468 -22.082  28.810  1.00  1.640          N  
ATOM  12509  H   LYS A 830     -69.134 -20.898  26.031  1.00  1.450          H  
ATOM  12510  HA  LYS A 830     -68.442 -18.189  25.393  1.00  1.390          H  
ATOM  12511 1HB  LYS A 830     -66.395 -18.491  26.614  1.00  1.970          H  
ATOM  12512 2HB  LYS A 830     -67.634 -19.438  27.425  1.00  1.970          H  
ATOM  12513 1HG  LYS A 830     -66.750 -21.507  26.358  1.00  1.970          H  
ATOM  12514 2HG  LYS A 830     -65.484 -20.551  25.585  1.00  1.970          H  
ATOM  12515 1HD  LYS A 830     -64.658 -19.822  27.795  1.00  1.970          H  
ATOM  12516 2HD  LYS A 830     -65.879 -20.844  28.573  1.00  1.970          H  
ATOM  12517 1HE  LYS A 830     -64.897 -22.836  27.449  1.00  1.970          H  
ATOM  12518 2HE  LYS A 830     -63.654 -21.798  26.724  1.00  1.970          H  
ATOM  12519 1HZ  LYS A 830     -62.861 -22.883  28.703  1.00  1.970          H  
ATOM  12520 2HZ  LYS A 830     -62.908 -21.251  28.942  1.00  1.970          H  
ATOM  12521 3HZ  LYS A 830     -64.063 -22.217  29.615  1.00  1.970          H  
ATOM  12522  N   ASN A 831     -67.210 -20.390  23.377  1.00  0.910          N  
ATOM  12523  CA  ASN A 831     -66.536 -20.637  22.128  1.00  0.930          C  
ATOM  12524  C   ASN A 831     -67.023 -19.663  21.073  1.00  0.850          C  
ATOM  12525  O   ASN A 831     -66.264 -19.312  20.179  1.00  0.860          O  
ATOM  12526  CB  ASN A 831     -66.766 -22.073  21.673  1.00  1.290          C  
ATOM  12527  CG  ASN A 831     -68.232 -22.367  21.450  1.00  1.290          C  
ATOM  12528  OD1 ASN A 831     -68.800 -21.902  20.447  1.00  1.290          O  
ATOM  12529  ND2 ASN A 831     -68.821 -23.129  22.362  1.00  1.290          N  
ATOM  12530  H   ASN A 831     -67.731 -21.129  23.818  1.00  1.090          H  
ATOM  12531  HA  ASN A 831     -65.470 -20.484  22.263  1.00  1.120          H  
ATOM  12532 1HB  ASN A 831     -66.224 -22.251  20.742  1.00  1.550          H  
ATOM  12533 2HB  ASN A 831     -66.374 -22.762  22.421  1.00  1.550          H  
ATOM  12534 1HD2 ASN A 831     -69.814 -23.380  22.310  1.00  1.550          H  
ATOM  12535 2HD2 ASN A 831     -68.291 -23.481  23.132  1.00  1.550          H  
ATOM  12536  N   GLN A 832     -68.265 -19.174  21.182  1.00  0.850          N  
ATOM  12537  CA  GLN A 832     -68.778 -18.269  20.180  1.00  0.840          C  
ATOM  12538  C   GLN A 832     -68.059 -16.946  20.159  1.00  0.820          C  
ATOM  12539  O   GLN A 832     -67.931 -16.340  19.100  1.00  0.800          O  
ATOM  12540  CB  GLN A 832     -70.279 -18.049  20.316  1.00  1.180          C  
ATOM  12541  CG  GLN A 832     -70.878 -17.151  19.201  1.00  1.180          C  
ATOM  12542  CD  GLN A 832     -70.620 -17.668  17.748  1.00  1.180          C  
ATOM  12543  OE1 GLN A 832     -70.648 -18.865  17.422  1.00  1.180          O  
ATOM  12544  NE2 GLN A 832     -70.370 -16.706  16.867  1.00  1.180          N  
ATOM  12545  H   GLN A 832     -68.878 -19.439  21.954  1.00  1.020          H  
ATOM  12546  HA  GLN A 832     -68.632 -18.743  19.217  1.00  1.010          H  
ATOM  12547 1HB  GLN A 832     -70.792 -18.989  20.345  1.00  1.420          H  
ATOM  12548 2HB  GLN A 832     -70.471 -17.559  21.270  1.00  1.420          H  
ATOM  12549 1HG  GLN A 832     -71.957 -17.120  19.350  1.00  1.420          H  
ATOM  12550 2HG  GLN A 832     -70.475 -16.143  19.283  1.00  1.420          H  
ATOM  12551 1HE2 GLN A 832     -70.185 -16.930  15.909  1.00  1.420          H  
ATOM  12552 2HE2 GLN A 832     -70.379 -15.752  17.170  1.00  1.420          H  
ATOM  12553  N   GLN A 833     -67.614 -16.445  21.308  1.00  0.860          N  
ATOM  12554  CA  GLN A 833     -66.945 -15.159  21.265  1.00  0.890          C  
ATOM  12555  C   GLN A 833     -65.499 -15.415  20.869  1.00  0.820          C  
ATOM  12556  O   GLN A 833     -64.879 -14.623  20.157  1.00  0.840          O  
ATOM  12557  CB  GLN A 833     -67.063 -14.410  22.595  1.00  1.230          C  
ATOM  12558  CG  GLN A 833     -68.512 -13.958  22.939  1.00  1.230          C  
ATOM  12559  CD  GLN A 833     -68.590 -13.142  24.228  1.00  1.230          C  
ATOM  12560  OE1 GLN A 833     -67.753 -13.330  25.117  1.00  1.230          O  
ATOM  12561  NE2 GLN A 833     -69.571 -12.234  24.341  1.00  1.230          N  
ATOM  12562  H   GLN A 833     -67.676 -16.971  22.180  1.00  1.030          H  
ATOM  12563  HA  GLN A 833     -67.404 -14.542  20.495  1.00  1.070          H  
ATOM  12564 1HB  GLN A 833     -66.708 -15.057  23.402  1.00  1.480          H  
ATOM  12565 2HB  GLN A 833     -66.423 -13.529  22.576  1.00  1.480          H  
ATOM  12566 1HG  GLN A 833     -68.911 -13.363  22.138  1.00  1.480          H  
ATOM  12567 2HG  GLN A 833     -69.128 -14.848  23.066  1.00  1.480          H  
ATOM  12568 1HE2 GLN A 833     -69.649 -11.682  25.171  1.00  1.480          H  
ATOM  12569 2HE2 GLN A 833     -70.263 -12.075  23.593  1.00  1.480          H  
ATOM  12570  N   ILE A 834     -64.966 -16.564  21.277  1.00  0.780          N  
ATOM  12571  CA  ILE A 834     -63.590 -16.900  20.955  1.00  0.730          C  
ATOM  12572  C   ILE A 834     -63.419 -17.057  19.446  1.00  0.680          C  
ATOM  12573  O   ILE A 834     -62.493 -16.487  18.853  1.00  0.670          O  
ATOM  12574  CB  ILE A 834     -63.172 -18.196  21.674  1.00  1.040          C  
ATOM  12575  CG1 ILE A 834     -63.146 -17.943  23.206  1.00  1.040          C  
ATOM  12576  CG2 ILE A 834     -61.806 -18.703  21.142  1.00  1.040          C  
ATOM  12577  CD1 ILE A 834     -63.072 -19.199  24.060  1.00  1.040          C  
ATOM  12578  H   ILE A 834     -65.527 -17.194  21.862  1.00  0.940          H  
ATOM  12579  HA  ILE A 834     -62.946 -16.082  21.292  1.00  0.880          H  
ATOM  12580  HB  ILE A 834     -63.918 -18.956  21.486  1.00  1.250          H  
ATOM  12581 1HG1 ILE A 834     -62.286 -17.316  23.438  1.00  1.250          H  
ATOM  12582 2HG1 ILE A 834     -64.050 -17.403  23.486  1.00  1.250          H  
ATOM  12583 1HG2 ILE A 834     -61.526 -19.628  21.636  1.00  1.250          H  
ATOM  12584 2HG2 ILE A 834     -61.864 -18.899  20.073  1.00  1.250          H  
ATOM  12585 3HG2 ILE A 834     -61.041 -17.949  21.327  1.00  1.250          H  
ATOM  12586 1HD1 ILE A 834     -63.068 -18.915  25.112  1.00  1.250          H  
ATOM  12587 2HD1 ILE A 834     -63.936 -19.818  23.863  1.00  1.250          H  
ATOM  12588 3HD1 ILE A 834     -62.172 -19.757  23.840  1.00  1.250          H  
ATOM  12589  N   LEU A 835     -64.299 -17.858  18.829  1.00  0.660          N  
ATOM  12590  CA  LEU A 835     -64.215 -18.083  17.406  1.00  0.650          C  
ATOM  12591  C   LEU A 835     -64.678 -16.855  16.632  1.00  0.660          C  
ATOM  12592  O   LEU A 835     -64.073 -16.517  15.617  1.00  0.640          O  
ATOM  12593  CB  LEU A 835     -65.024 -19.366  17.030  1.00  0.910          C  
ATOM  12594  CG  LEU A 835     -66.606 -19.332  17.106  1.00  0.910          C  
ATOM  12595  CD1 LEU A 835     -67.261 -18.819  15.833  1.00  0.910          C  
ATOM  12596  CD2 LEU A 835     -67.140 -20.776  17.398  1.00  0.910          C  
ATOM  12597  H   LEU A 835     -65.018 -18.327  19.372  1.00  0.790          H  
ATOM  12598  HA  LEU A 835     -63.173 -18.273  17.155  1.00  0.780          H  
ATOM  12599 1HB  LEU A 835     -64.752 -19.684  16.073  1.00  1.100          H  
ATOM  12600 2HB  LEU A 835     -64.709 -20.145  17.727  1.00  1.100          H  
ATOM  12601  HG  LEU A 835     -66.882 -18.662  17.889  1.00  1.100          H  
ATOM  12602 1HD1 LEU A 835     -68.329 -18.814  15.994  1.00  1.100          H  
ATOM  12603 2HD1 LEU A 835     -66.953 -17.829  15.580  1.00  1.100          H  
ATOM  12604 3HD1 LEU A 835     -67.027 -19.473  15.022  1.00  1.100          H  
ATOM  12605 1HD2 LEU A 835     -68.229 -20.749  17.488  1.00  1.100          H  
ATOM  12606 2HD2 LEU A 835     -66.861 -21.446  16.583  1.00  1.100          H  
ATOM  12607 3HD2 LEU A 835     -66.714 -21.144  18.332  1.00  1.100          H  
ATOM  12608  N   ALA A 836     -65.670 -16.096  17.130  1.00  0.700          N  
ATOM  12609  CA  ALA A 836     -66.091 -14.923  16.389  1.00  0.740          C  
ATOM  12610  C   ALA A 836     -64.987 -13.887  16.297  1.00  0.730          C  
ATOM  12611  O   ALA A 836     -64.779 -13.299  15.226  1.00  0.740          O  
ATOM  12612  CB  ALA A 836     -67.302 -14.302  17.025  1.00  1.020          C  
ATOM  12613  H   ALA A 836     -66.197 -16.342  17.971  1.00  0.840          H  
ATOM  12614  HA  ALA A 836     -66.344 -15.241  15.379  1.00  0.890          H  
ATOM  12615 1HB  ALA A 836     -67.607 -13.453  16.433  1.00  1.220          H  
ATOM  12616 2HB  ALA A 836     -68.100 -15.028  17.058  1.00  1.220          H  
ATOM  12617 3HB  ALA A 836     -67.053 -13.986  18.034  1.00  1.220          H  
ATOM  12618  N   ASN A 837     -64.245 -13.695  17.396  1.00  0.720          N  
ATOM  12619  CA  ASN A 837     -63.179 -12.722  17.389  1.00  0.720          C  
ATOM  12620  C   ASN A 837     -62.097 -13.188  16.432  1.00  0.670          C  
ATOM  12621  O   ASN A 837     -61.596 -12.405  15.620  1.00  0.670          O  
ATOM  12622  CB  ASN A 837     -62.578 -12.584  18.774  1.00  1.010          C  
ATOM  12623  CG  ASN A 837     -63.461 -11.900  19.808  1.00  1.010          C  
ATOM  12624  OD1 ASN A 837     -64.440 -11.192  19.539  1.00  1.010          O  
ATOM  12625  ND2 ASN A 837     -63.103 -12.114  21.042  1.00  1.010          N  
ATOM  12626  H   ASN A 837     -64.464 -14.188  18.268  1.00  0.860          H  
ATOM  12627  HA  ASN A 837     -63.564 -11.762  17.037  1.00  0.860          H  
ATOM  12628 1HB  ASN A 837     -62.340 -13.585  19.147  1.00  1.210          H  
ATOM  12629 2HB  ASN A 837     -61.639 -12.038  18.701  1.00  1.210          H  
ATOM  12630 1HD2 ASN A 837     -63.625 -11.708  21.794  1.00  1.210          H  
ATOM  12631 2HD2 ASN A 837     -62.312 -12.691  21.241  1.00  1.210          H  
ATOM  12632  N   ALA A 838     -61.747 -14.487  16.505  1.00  0.630          N  
ATOM  12633  CA  ALA A 838     -60.711 -15.042  15.651  1.00  0.600          C  
ATOM  12634  C   ALA A 838     -61.071 -14.914  14.175  1.00  0.580          C  
ATOM  12635  O   ALA A 838     -60.224 -14.579  13.347  1.00  0.580          O  
ATOM  12636  CB  ALA A 838     -60.493 -16.497  16.007  1.00  0.850          C  
ATOM  12637  H   ALA A 838     -62.180 -15.096  17.207  1.00  0.760          H  
ATOM  12638  HA  ALA A 838     -59.789 -14.486  15.828  1.00  0.720          H  
ATOM  12639 1HB  ALA A 838     -59.697 -16.899  15.384  1.00  1.020          H  
ATOM  12640 2HB  ALA A 838     -60.218 -16.573  17.060  1.00  1.020          H  
ATOM  12641 3HB  ALA A 838     -61.416 -17.030  15.831  1.00  1.020          H  
ATOM  12642  N   PHE A 839     -62.345 -15.153  13.857  1.00  0.580          N  
ATOM  12643  CA  PHE A 839     -62.831 -15.033  12.499  1.00  0.580          C  
ATOM  12644  C   PHE A 839     -62.671 -13.632  11.967  1.00  0.600          C  
ATOM  12645  O   PHE A 839     -62.157 -13.444  10.855  1.00  0.600          O  
ATOM  12646  CB  PHE A 839     -64.286 -15.444  12.394  1.00  0.810          C  
ATOM  12647  CG  PHE A 839     -64.826 -15.152  11.074  1.00  0.810          C  
ATOM  12648  CD1 PHE A 839     -64.498 -15.911   9.971  1.00  0.810          C  
ATOM  12649  CD2 PHE A 839     -65.666 -14.081  10.919  1.00  0.810          C  
ATOM  12650  CE1 PHE A 839     -64.988 -15.595   8.756  1.00  0.810          C  
ATOM  12651  CE2 PHE A 839     -66.153 -13.765   9.714  1.00  0.810          C  
ATOM  12652  CZ  PHE A 839     -65.811 -14.525   8.622  1.00  0.810          C  
ATOM  12653  H   PHE A 839     -62.985 -15.470  14.581  1.00  0.700          H  
ATOM  12654  HA  PHE A 839     -62.243 -15.693  11.873  1.00  0.700          H  
ATOM  12655 1HB  PHE A 839     -64.387 -16.488  12.586  1.00  0.970          H  
ATOM  12656 2HB  PHE A 839     -64.871 -14.917  13.138  1.00  0.970          H  
ATOM  12657  HD1 PHE A 839     -63.834 -16.753  10.066  1.00  0.970          H  
ATOM  12658  HD2 PHE A 839     -65.925 -13.470  11.786  1.00  0.970          H  
ATOM  12659  HE1 PHE A 839     -64.714 -16.194   7.887  1.00  0.970          H  
ATOM  12660  HE2 PHE A 839     -66.803 -12.907   9.617  1.00  0.970          H  
ATOM  12661  HZ  PHE A 839     -66.184 -14.269   7.652  1.00  0.970          H  
ATOM  12662  N   ASN A 840     -63.126 -12.636  12.728  1.00  0.650          N  
ATOM  12663  CA  ASN A 840     -63.000 -11.280  12.236  1.00  0.690          C  
ATOM  12664  C   ASN A 840     -61.537 -10.903  12.054  1.00  0.670          C  
ATOM  12665  O   ASN A 840     -61.197 -10.190  11.101  1.00  0.680          O  
ATOM  12666  CB  ASN A 840     -63.645 -10.289  13.161  1.00  0.950          C  
ATOM  12667  CG  ASN A 840     -65.136 -10.252  13.155  1.00  0.950          C  
ATOM  12668  OD1 ASN A 840     -65.943 -10.778  12.359  1.00  0.950          O  
ATOM  12669  ND2 ASN A 840     -65.568  -9.520  14.079  1.00  0.950          N  
ATOM  12670  H   ASN A 840     -63.570 -12.834  13.634  1.00  0.780          H  
ATOM  12671  HA  ASN A 840     -63.484 -11.222  11.261  1.00  0.830          H  
ATOM  12672 1HB  ASN A 840     -63.323 -10.517  14.185  1.00  1.140          H  
ATOM  12673 2HB  ASN A 840     -63.277  -9.292  12.930  1.00  1.140          H  
ATOM  12674 1HD2 ASN A 840     -66.537  -9.359  14.173  1.00  1.140          H  
ATOM  12675 2HD2 ASN A 840     -64.931  -9.115  14.735  1.00  1.140          H  
ATOM  12676  N   GLN A 841     -60.662 -11.386  12.947  1.00  0.650          N  
ATOM  12677  CA  GLN A 841     -59.241 -11.097  12.832  1.00  0.660          C  
ATOM  12678  C   GLN A 841     -58.682 -11.707  11.555  1.00  0.630          C  
ATOM  12679  O   GLN A 841     -57.888 -11.060  10.862  1.00  0.650          O  
ATOM  12680  CB  GLN A 841     -58.488 -11.625  14.053  1.00  0.920          C  
ATOM  12681  CG  GLN A 841     -58.763 -10.854  15.336  1.00  0.920          C  
ATOM  12682  CD  GLN A 841     -58.180 -11.544  16.544  1.00  0.920          C  
ATOM  12683  OE1 GLN A 841     -57.774 -12.707  16.454  1.00  0.920          O  
ATOM  12684  NE2 GLN A 841     -58.127 -10.841  17.670  1.00  0.920          N  
ATOM  12685  H   GLN A 841     -61.010 -11.927  13.749  1.00  0.780          H  
ATOM  12686  HA  GLN A 841     -59.109 -10.019  12.780  1.00  0.790          H  
ATOM  12687 1HB  GLN A 841     -58.768 -12.661  14.222  1.00  1.100          H  
ATOM  12688 2HB  GLN A 841     -57.417 -11.603  13.860  1.00  1.100          H  
ATOM  12689 1HG  GLN A 841     -58.296  -9.877  15.253  1.00  1.100          H  
ATOM  12690 2HG  GLN A 841     -59.830 -10.735  15.477  1.00  1.100          H  
ATOM  12691 1HE2 GLN A 841     -57.745 -11.250  18.500  1.00  1.100          H  
ATOM  12692 2HE2 GLN A 841     -58.461  -9.896  17.690  1.00  1.100          H  
ATOM  12693  N   ALA A 842     -59.112 -12.938  11.227  1.00  0.590          N  
ATOM  12694  CA  ALA A 842     -58.672 -13.594  10.009  1.00  0.570          C  
ATOM  12695  C   ALA A 842     -59.091 -12.792   8.779  1.00  0.580          C  
ATOM  12696  O   ALA A 842     -58.269 -12.574   7.884  1.00  0.580          O  
ATOM  12697  CB  ALA A 842     -59.248 -14.993   9.941  1.00  0.810          C  
ATOM  12698  H   ALA A 842     -59.706 -13.450  11.890  1.00  0.710          H  
ATOM  12699  HA  ALA A 842     -57.585 -13.651  10.029  1.00  0.680          H  
ATOM  12700 1HB  ALA A 842     -58.894 -15.479   9.049  1.00  0.970          H  
ATOM  12701 2HB  ALA A 842     -58.933 -15.560  10.822  1.00  0.970          H  
ATOM  12702 3HB  ALA A 842     -60.330 -14.931   9.924  1.00  0.970          H  
ATOM  12703  N   ILE A 843     -60.334 -12.282   8.764  1.00  0.580          N  
ATOM  12704  CA  ILE A 843     -60.791 -11.492   7.623  1.00  0.580          C  
ATOM  12705  C   ILE A 843     -59.958 -10.223   7.552  1.00  0.610          C  
ATOM  12706  O   ILE A 843     -59.531  -9.811   6.472  1.00  0.610          O  
ATOM  12707  CB  ILE A 843     -62.304 -11.175   7.665  1.00  0.810          C  
ATOM  12708  CG1 ILE A 843     -63.161 -12.516   7.589  1.00  0.810          C  
ATOM  12709  CG2 ILE A 843     -62.688 -10.199   6.508  1.00  0.810          C  
ATOM  12710  CD1 ILE A 843     -62.973 -13.412   6.332  1.00  0.810          C  
ATOM  12711  H   ILE A 843     -60.973 -12.513   9.536  1.00  0.700          H  
ATOM  12712  HA  ILE A 843     -60.596 -12.048   6.717  1.00  0.700          H  
ATOM  12713  HB  ILE A 843     -62.540 -10.706   8.624  1.00  0.970          H  
ATOM  12714 1HG1 ILE A 843     -62.921 -13.119   8.464  1.00  0.970          H  
ATOM  12715 2HG1 ILE A 843     -64.211 -12.236   7.643  1.00  0.970          H  
ATOM  12716 1HG2 ILE A 843     -63.750  -9.975   6.560  1.00  0.970          H  
ATOM  12717 2HG2 ILE A 843     -62.127  -9.267   6.598  1.00  0.970          H  
ATOM  12718 3HG2 ILE A 843     -62.459 -10.651   5.548  1.00  0.970          H  
ATOM  12719 1HD1 ILE A 843     -63.618 -14.281   6.415  1.00  0.970          H  
ATOM  12720 2HD1 ILE A 843     -63.235 -12.866   5.434  1.00  0.970          H  
ATOM  12721 3HD1 ILE A 843     -61.950 -13.748   6.261  1.00  0.970          H  
ATOM  12722  N   GLY A 844     -59.713  -9.597   8.700  1.00  0.630          N  
ATOM  12723  CA  GLY A 844     -58.894  -8.401   8.759  1.00  0.670          C  
ATOM  12724  C   GLY A 844     -57.544  -8.641   8.087  1.00  0.690          C  
ATOM  12725  O   GLY A 844     -57.127  -7.855   7.231  1.00  0.710          O  
ATOM  12726  H   GLY A 844     -60.124  -9.950   9.568  1.00  0.760          H  
ATOM  12727 1HA  GLY A 844     -59.413  -7.576   8.269  1.00  0.800          H  
ATOM  12728 2HA  GLY A 844     -58.743  -8.128   9.803  1.00  0.800          H  
ATOM  12729  N   ASN A 845     -56.853  -9.724   8.463  1.00  0.680          N  
ATOM  12730  CA  ASN A 845     -55.557 -10.008   7.861  1.00  0.710          C  
ATOM  12731  C   ASN A 845     -55.676 -10.211   6.347  1.00  0.700          C  
ATOM  12732  O   ASN A 845     -54.826  -9.731   5.594  1.00  0.730          O  
ATOM  12733  CB  ASN A 845     -54.938 -11.228   8.509  1.00  0.980          C  
ATOM  12734  CG  ASN A 845     -54.449 -10.959   9.898  1.00  0.980          C  
ATOM  12735  OD1 ASN A 845     -54.239  -9.814  10.307  1.00  0.980          O  
ATOM  12736  ND2 ASN A 845     -54.254 -12.006  10.650  1.00  0.980          N  
ATOM  12737  H   ASN A 845     -57.233 -10.322   9.204  1.00  0.820          H  
ATOM  12738  HA  ASN A 845     -54.903  -9.150   8.026  1.00  0.850          H  
ATOM  12739 1HB  ASN A 845     -55.688 -12.020   8.555  1.00  1.180          H  
ATOM  12740 2HB  ASN A 845     -54.116 -11.588   7.903  1.00  1.180          H  
ATOM  12741 1HD2 ASN A 845     -53.931 -11.888  11.588  1.00  1.180          H  
ATOM  12742 2HD2 ASN A 845     -54.429 -12.924  10.300  1.00  1.180          H  
ATOM  12743  N   ILE A 846     -56.764 -10.850   5.900  1.00  0.660          N  
ATOM  12744  CA  ILE A 846     -57.029 -11.074   4.480  1.00  0.660          C  
ATOM  12745  C   ILE A 846     -57.226  -9.769   3.703  1.00  0.690          C  
ATOM  12746  O   ILE A 846     -56.640  -9.613   2.625  1.00  0.720          O  
ATOM  12747  CB  ILE A 846     -58.234 -12.019   4.314  1.00  0.920          C  
ATOM  12748  CG1 ILE A 846     -57.824 -13.429   4.800  1.00  0.920          C  
ATOM  12749  CG2 ILE A 846     -58.736 -12.026   2.889  1.00  0.920          C  
ATOM  12750  CD1 ILE A 846     -58.959 -14.394   5.016  1.00  0.920          C  
ATOM  12751  H   ILE A 846     -57.398 -11.255   6.599  1.00  0.790          H  
ATOM  12752  HA  ILE A 846     -56.163 -11.581   4.061  1.00  0.790          H  
ATOM  12753  HB  ILE A 846     -59.030 -11.684   4.956  1.00  1.110          H  
ATOM  12754 1HG1 ILE A 846     -57.158 -13.860   4.057  1.00  1.110          H  
ATOM  12755 2HG1 ILE A 846     -57.276 -13.340   5.732  1.00  1.110          H  
ATOM  12756 1HG2 ILE A 846     -59.576 -12.677   2.821  1.00  1.110          H  
ATOM  12757 2HG2 ILE A 846     -59.039 -11.037   2.598  1.00  1.110          H  
ATOM  12758 3HG2 ILE A 846     -57.958 -12.369   2.229  1.00  1.110          H  
ATOM  12759 1HD1 ILE A 846     -58.534 -15.333   5.337  1.00  1.110          H  
ATOM  12760 2HD1 ILE A 846     -59.617 -14.010   5.784  1.00  1.110          H  
ATOM  12761 3HD1 ILE A 846     -59.518 -14.550   4.120  1.00  1.110          H  
ATOM  12762  N   THR A 847     -58.045  -8.839   4.208  1.00  0.700          N  
ATOM  12763  CA  THR A 847     -58.218  -7.588   3.474  1.00  0.720          C  
ATOM  12764  C   THR A 847     -56.906  -6.817   3.457  1.00  0.760          C  
ATOM  12765  O   THR A 847     -56.536  -6.234   2.431  1.00  0.780          O  
ATOM  12766  CB  THR A 847     -59.335  -6.691   4.067  1.00  1.000          C  
ATOM  12767  OG1 THR A 847     -59.062  -6.413   5.437  1.00  1.000          O  
ATOM  12768  CG2 THR A 847     -60.673  -7.356   3.941  1.00  1.000          C  
ATOM  12769  H   THR A 847     -58.540  -9.020   5.089  1.00  0.840          H  
ATOM  12770  HA  THR A 847     -58.487  -7.824   2.447  1.00  0.860          H  
ATOM  12771  HB  THR A 847     -59.358  -5.751   3.538  1.00  1.200          H  
ATOM  12772  HG1 THR A 847     -59.643  -5.701   5.744  1.00  1.200          H  
ATOM  12773 1HG2 THR A 847     -61.412  -6.704   4.366  1.00  1.200          H  
ATOM  12774 2HG2 THR A 847     -60.887  -7.515   2.906  1.00  1.200          H  
ATOM  12775 3HG2 THR A 847     -60.673  -8.304   4.475  1.00  1.200          H  
ATOM  12776  N   GLN A 848     -56.151  -6.868   4.554  1.00  0.760          N  
ATOM  12777  CA  GLN A 848     -54.876  -6.175   4.588  1.00  0.800          C  
ATOM  12778  C   GLN A 848     -53.931  -6.768   3.562  1.00  0.830          C  
ATOM  12779  O   GLN A 848     -53.238  -6.022   2.874  1.00  0.890          O  
ATOM  12780  CB  GLN A 848     -54.239  -6.273   5.970  1.00  1.100          C  
ATOM  12781  CG  GLN A 848     -54.940  -5.472   7.046  1.00  1.100          C  
ATOM  12782  CD  GLN A 848     -54.368  -5.765   8.414  1.00  1.100          C  
ATOM  12783  OE1 GLN A 848     -53.591  -6.713   8.565  1.00  1.100          O  
ATOM  12784  NE2 GLN A 848     -54.736  -4.963   9.409  1.00  1.100          N  
ATOM  12785  H   GLN A 848     -56.516  -7.341   5.388  1.00  0.910          H  
ATOM  12786  HA  GLN A 848     -55.041  -5.129   4.342  1.00  0.960          H  
ATOM  12787 1HB  GLN A 848     -54.244  -7.313   6.285  1.00  1.320          H  
ATOM  12788 2HB  GLN A 848     -53.200  -5.953   5.917  1.00  1.320          H  
ATOM  12789 1HG  GLN A 848     -54.803  -4.415   6.835  1.00  1.320          H  
ATOM  12790 2HG  GLN A 848     -55.994  -5.710   7.046  1.00  1.320          H  
ATOM  12791 1HE2 GLN A 848     -54.381  -5.118  10.333  1.00  1.320          H  
ATOM  12792 2HE2 GLN A 848     -55.364  -4.201   9.239  1.00  1.320          H  
ATOM  12793  N   ALA A 849     -53.936  -8.103   3.449  1.00  0.810          N  
ATOM  12794  CA  ALA A 849     -53.113  -8.864   2.520  1.00  0.820          C  
ATOM  12795  C   ALA A 849     -53.391  -8.543   1.045  1.00  0.820          C  
ATOM  12796  O   ALA A 849     -52.478  -8.585   0.217  1.00  0.860          O  
ATOM  12797  CB  ALA A 849     -53.337 -10.329   2.761  1.00  1.140          C  
ATOM  12798  H   ALA A 849     -54.507  -8.636   4.111  1.00  0.970          H  
ATOM  12799  HA  ALA A 849     -52.073  -8.619   2.731  1.00  0.980          H  
ATOM  12800 1HB  ALA A 849     -52.665 -10.866   2.115  1.00  1.370          H  
ATOM  12801 2HB  ALA A 849     -53.149 -10.575   3.776  1.00  1.370          H  
ATOM  12802 3HB  ALA A 849     -54.356 -10.577   2.547  1.00  1.370          H  
ATOM  12803  N   PHE A 850     -54.663  -8.284   0.702  1.00  0.800          N  
ATOM  12804  CA  PHE A 850     -54.995  -7.925  -0.674  1.00  0.810          C  
ATOM  12805  C   PHE A 850     -54.563  -6.482  -0.936  1.00  0.810          C  
ATOM  12806  O   PHE A 850     -54.069  -6.173  -2.015  1.00  0.870          O  
ATOM  12807  CB  PHE A 850     -56.487  -8.113  -1.014  1.00  1.130          C  
ATOM  12808  CG  PHE A 850     -56.961  -9.551  -1.342  1.00  1.130          C  
ATOM  12809  CD1 PHE A 850     -57.652 -10.320  -0.419  1.00  1.130          C  
ATOM  12810  CD2 PHE A 850     -56.727 -10.117  -2.608  1.00  1.130          C  
ATOM  12811  CE1 PHE A 850     -58.108 -11.604  -0.740  1.00  1.130          C  
ATOM  12812  CE2 PHE A 850     -57.181 -11.403  -2.912  1.00  1.130          C  
ATOM  12813  CZ  PHE A 850     -57.873 -12.132  -1.978  1.00  1.130          C  
ATOM  12814  H   PHE A 850     -55.389  -8.353   1.420  1.00  0.960          H  
ATOM  12815  HA  PHE A 850     -54.427  -8.573  -1.341  1.00  0.970          H  
ATOM  12816 1HB  PHE A 850     -57.082  -7.753  -0.176  1.00  1.360          H  
ATOM  12817 2HB  PHE A 850     -56.727  -7.492  -1.869  1.00  1.360          H  
ATOM  12818  HD1 PHE A 850     -57.846  -9.906   0.567  1.00  1.360          H  
ATOM  12819  HD2 PHE A 850     -56.183  -9.543  -3.363  1.00  1.360          H  
ATOM  12820  HE1 PHE A 850     -58.652 -12.188  -0.007  1.00  1.360          H  
ATOM  12821  HE2 PHE A 850     -56.991 -11.835  -3.888  1.00  1.360          H  
ATOM  12822  HZ  PHE A 850     -58.227 -13.124  -2.222  1.00  1.360          H  
ATOM  12823  N   GLY A 851     -54.764  -5.593   0.040  1.00  0.830          N  
ATOM  12824  CA  GLY A 851     -54.344  -4.198  -0.089  1.00  0.810          C  
ATOM  12825  C   GLY A 851     -52.813  -4.063  -0.229  1.00  0.830          C  
ATOM  12826  O   GLY A 851     -52.295  -3.415  -1.151  1.00  1.040          O  
ATOM  12827  H   GLY A 851     -55.236  -5.885   0.900  1.00  1.000          H  
ATOM  12828 1HA  GLY A 851     -54.835  -3.754  -0.950  1.00  0.970          H  
ATOM  12829 2HA  GLY A 851     -54.680  -3.649   0.791  1.00  0.970          H  
ATOM  12830  N   LYS A 852     -52.087  -4.632   0.724  1.00  0.890          N  
ATOM  12831  CA  LYS A 852     -50.632  -4.628   0.769  1.00  1.020          C  
ATOM  12832  C   LYS A 852     -50.082  -5.914   0.166  1.00  0.980          C  
ATOM  12833  O   LYS A 852     -49.688  -6.824   0.894  1.00  1.900          O  
ATOM  12834  CB  LYS A 852     -50.146  -4.451   2.207  1.00  1.380          C  
ATOM  12835  CG  LYS A 852     -50.511  -3.102   2.817  1.00  1.380          C  
ATOM  12836  CD  LYS A 852     -50.004  -2.970   4.252  1.00  1.380          C  
ATOM  12837  CE  LYS A 852     -50.379  -1.615   4.849  1.00  1.380          C  
ATOM  12838  NZ  LYS A 852     -49.902  -1.470   6.255  1.00  1.380          N  
ATOM  12839  H   LYS A 852     -52.577  -5.130   1.465  1.00  1.070          H  
ATOM  12840  HA  LYS A 852     -50.265  -3.794   0.170  1.00  1.220          H  
ATOM  12841 1HB  LYS A 852     -50.586  -5.233   2.832  1.00  1.650          H  
ATOM  12842 2HB  LYS A 852     -49.062  -4.568   2.246  1.00  1.650          H  
ATOM  12843 1HG  LYS A 852     -50.086  -2.307   2.207  1.00  1.650          H  
ATOM  12844 2HG  LYS A 852     -51.596  -2.997   2.811  1.00  1.650          H  
ATOM  12845 1HD  LYS A 852     -50.443  -3.764   4.860  1.00  1.650          H  
ATOM  12846 2HD  LYS A 852     -48.921  -3.081   4.267  1.00  1.650          H  
ATOM  12847 1HE  LYS A 852     -49.937  -0.825   4.243  1.00  1.650          H  
ATOM  12848 2HE  LYS A 852     -51.464  -1.508   4.832  1.00  1.650          H  
ATOM  12849 1HZ  LYS A 852     -50.171  -0.562   6.609  1.00  1.650          H  
ATOM  12850 2HZ  LYS A 852     -50.315  -2.191   6.830  1.00  1.650          H  
ATOM  12851 3HZ  LYS A 852     -48.896  -1.556   6.281  1.00  1.650          H  
ATOM  12852  N   VAL A 853     -50.052  -5.977  -1.163  1.00  1.360          N  
ATOM  12853  CA  VAL A 853     -49.706  -7.191  -1.904  1.00  2.040          C  
ATOM  12854  C   VAL A 853     -48.238  -7.621  -1.797  1.00  1.690          C  
ATOM  12855  O   VAL A 853     -47.884  -8.736  -2.177  1.00  2.240          O  
ATOM  12856  CB  VAL A 853     -50.059  -7.020  -3.400  1.00  2.580          C  
ATOM  12857  CG1 VAL A 853     -51.545  -6.725  -3.541  1.00  2.580          C  
ATOM  12858  CG2 VAL A 853     -49.217  -5.903  -4.034  1.00  2.580          C  
ATOM  12859  H   VAL A 853     -50.348  -5.156  -1.671  1.00  1.630          H  
ATOM  12860  HA  VAL A 853     -50.324  -7.999  -1.503  1.00  2.450          H  
ATOM  12861  HB  VAL A 853     -49.866  -7.960  -3.916  1.00  3.100          H  
ATOM  12862 1HG1 VAL A 853     -51.806  -6.634  -4.593  1.00  3.100          H  
ATOM  12863 2HG1 VAL A 853     -52.118  -7.536  -3.090  1.00  3.100          H  
ATOM  12864 3HG1 VAL A 853     -51.793  -5.797  -3.032  1.00  3.100          H  
ATOM  12865 1HG2 VAL A 853     -49.483  -5.813  -5.086  1.00  3.100          H  
ATOM  12866 2HG2 VAL A 853     -49.411  -4.959  -3.534  1.00  3.100          H  
ATOM  12867 3HG2 VAL A 853     -48.155  -6.136  -3.959  1.00  3.100          H  
ATOM  12868  N   ASN A 854     -47.376  -6.708  -1.366  1.00  1.540          N  
ATOM  12869  CA  ASN A 854     -45.953  -7.003  -1.257  1.00  1.430          C  
ATOM  12870  C   ASN A 854     -45.705  -8.065  -0.187  1.00  1.570          C  
ATOM  12871  O   ASN A 854     -46.061  -7.889   0.977  1.00  1.840          O  
ATOM  12872  CB  ASN A 854     -45.205  -5.730  -0.941  1.00  2.050          C  
ATOM  12873  CG  ASN A 854     -45.296  -4.745  -2.065  1.00  2.050          C  
ATOM  12874  OD1 ASN A 854     -45.434  -5.113  -3.236  1.00  2.050          O  
ATOM  12875  ND2 ASN A 854     -45.232  -3.485  -1.729  1.00  2.050          N  
ATOM  12876  H   ASN A 854     -47.741  -5.813  -1.088  1.00  1.850          H  
ATOM  12877  HA  ASN A 854     -45.601  -7.404  -2.207  1.00  1.720          H  
ATOM  12878 1HB  ASN A 854     -45.613  -5.281  -0.036  1.00  2.460          H  
ATOM  12879 2HB  ASN A 854     -44.156  -5.961  -0.752  1.00  2.460          H  
ATOM  12880 1HD2 ASN A 854     -45.290  -2.776  -2.434  1.00  2.460          H  
ATOM  12881 2HD2 ASN A 854     -45.122  -3.225  -0.770  1.00  2.460          H  
ATOM  12882  N   ASP A 855     -45.077  -9.173  -0.574  1.00  2.090          N  
ATOM  12883  CA  ASP A 855     -44.863 -10.264   0.370  1.00  2.860          C  
ATOM  12884  C   ASP A 855     -43.512 -10.206   1.102  1.00  2.840          C  
ATOM  12885  O   ASP A 855     -42.651  -9.371   0.806  1.00  3.310          O  
ATOM  12886  CB  ASP A 855     -44.974 -11.589  -0.425  1.00  3.700          C  
ATOM  12887  CG  ASP A 855     -45.318 -12.836   0.394  1.00  3.700          C  
ATOM  12888  OD1 ASP A 855     -45.447 -12.701   1.583  1.00  3.700          O  
ATOM  12889  OD2 ASP A 855     -45.414 -13.894  -0.176  1.00  3.700          O  
ATOM  12890  H   ASP A 855     -44.790  -9.273  -1.536  1.00  2.510          H  
ATOM  12891  HA  ASP A 855     -45.655 -10.228   1.119  1.00  3.430          H  
ATOM  12892 1HB  ASP A 855     -45.740 -11.468  -1.194  1.00  4.440          H  
ATOM  12893 2HB  ASP A 855     -44.029 -11.772  -0.940  1.00  4.440          H  
ATOM  12894  N   ALA A 856     -43.322 -11.183   1.982  1.00  2.810          N  
ATOM  12895  CA  ALA A 856     -42.116 -11.468   2.759  1.00  3.120          C  
ATOM  12896  C   ALA A 856     -42.315 -12.867   3.353  1.00  3.090          C  
ATOM  12897  O   ALA A 856     -43.326 -13.152   4.016  1.00  3.250          O  
ATOM  12898  CB  ALA A 856     -41.886 -10.402   3.805  1.00  4.240          C  
ATOM  12899  H   ALA A 856     -44.128 -11.789   2.133  1.00  3.370          H  
ATOM  12900  HA  ALA A 856     -41.255 -11.509   2.090  1.00  3.740          H  
ATOM  12901 1HB  ALA A 856     -40.996 -10.636   4.394  1.00  5.090          H  
ATOM  12902 2HB  ALA A 856     -41.754  -9.436   3.318  1.00  5.090          H  
ATOM  12903 3HB  ALA A 856     -42.744 -10.369   4.431  1.00  5.090          H  
ATOM  12904  N   ILE A 857     -41.343 -13.740   3.165  1.00  3.220          N  
ATOM  12905  CA  ILE A 857     -41.542 -15.118   3.551  1.00  3.430          C  
ATOM  12906  C   ILE A 857     -41.325 -15.370   5.026  1.00  2.830          C  
ATOM  12907  O   ILE A 857     -40.267 -15.098   5.588  1.00  3.080          O  
ATOM  12908  CB  ILE A 857     -40.644 -15.984   2.672  1.00  4.720          C  
ATOM  12909  CG1 ILE A 857     -40.970 -15.722   1.146  1.00  4.720          C  
ATOM  12910  CG2 ILE A 857     -40.712 -17.444   3.013  1.00  4.720          C  
ATOM  12911  CD1 ILE A 857     -42.400 -15.988   0.679  1.00  4.720          C  
ATOM  12912  H   ILE A 857     -40.472 -13.485   2.688  1.00  3.860          H  
ATOM  12913  HA  ILE A 857     -42.575 -15.379   3.343  1.00  4.120          H  
ATOM  12914  HB  ILE A 857     -39.654 -15.648   2.829  1.00  5.660          H  
ATOM  12915 1HG1 ILE A 857     -40.740 -14.688   0.911  1.00  5.660          H  
ATOM  12916 2HG1 ILE A 857     -40.316 -16.346   0.572  1.00  5.660          H  
ATOM  12917 1HG2 ILE A 857     -40.019 -17.995   2.377  1.00  5.660          H  
ATOM  12918 2HG2 ILE A 857     -40.423 -17.566   4.033  1.00  5.660          H  
ATOM  12919 3HG2 ILE A 857     -41.715 -17.828   2.871  1.00  5.660          H  
ATOM  12920 1HD1 ILE A 857     -42.465 -15.776  -0.388  1.00  5.660          H  
ATOM  12921 2HD1 ILE A 857     -42.670 -17.025   0.851  1.00  5.660          H  
ATOM  12922 3HD1 ILE A 857     -43.108 -15.338   1.197  1.00  5.660          H  
ATOM  12923  N   HIS A 858     -42.385 -15.898   5.632  1.00  2.430          N  
ATOM  12924  CA  HIS A 858     -42.531 -16.199   7.052  1.00  2.200          C  
ATOM  12925  C   HIS A 858     -42.447 -14.947   7.918  1.00  1.950          C  
ATOM  12926  O   HIS A 858     -42.133 -15.023   9.106  1.00  1.960          O  
ATOM  12927  CB  HIS A 858     -41.512 -17.241   7.537  1.00  3.170          C  
ATOM  12928  CG  HIS A 858     -41.588 -18.553   6.808  1.00  3.170          C  
ATOM  12929  ND1 HIS A 858     -42.732 -19.331   6.781  1.00  3.170          N  
ATOM  12930  CD2 HIS A 858     -40.653 -19.237   6.117  1.00  3.170          C  
ATOM  12931  CE1 HIS A 858     -42.496 -20.425   6.080  1.00  3.170          C  
ATOM  12932  NE2 HIS A 858     -41.244 -20.392   5.668  1.00  3.170          N  
ATOM  12933  H   HIS A 858     -43.185 -16.096   5.046  1.00  2.920          H  
ATOM  12934  HA  HIS A 858     -43.519 -16.626   7.218  1.00  2.640          H  
ATOM  12935 1HB  HIS A 858     -40.502 -16.849   7.427  1.00  3.810          H  
ATOM  12936 2HB  HIS A 858     -41.668 -17.435   8.597  1.00  3.810          H  
ATOM  12937  HD2 HIS A 858     -39.621 -18.926   5.947  1.00  3.810          H  
ATOM  12938  HE1 HIS A 858     -43.210 -21.224   5.880  1.00  3.810          H  
ATOM  12939  HE2 HIS A 858     -40.787 -21.102   5.115  1.00  3.810          H  
ATOM  12940  N   GLN A 859     -42.800 -13.797   7.332  1.00  2.240          N  
ATOM  12941  CA  GLN A 859     -42.857 -12.537   8.061  1.00  2.630          C  
ATOM  12942  C   GLN A 859     -43.900 -12.554   9.164  1.00  2.630          C  
ATOM  12943  O   GLN A 859     -43.724 -11.967  10.233  1.00  3.090          O  
ATOM  12944  CB  GLN A 859     -43.194 -11.416   7.101  1.00  3.530          C  
ATOM  12945  CG  GLN A 859     -43.270 -10.046   7.716  1.00  3.530          C  
ATOM  12946  CD  GLN A 859     -43.621  -9.004   6.704  1.00  3.530          C  
ATOM  12947  OE1 GLN A 859     -44.514  -9.201   5.871  1.00  3.530          O  
ATOM  12948  NE2 GLN A 859     -42.917  -7.885   6.746  1.00  3.530          N  
ATOM  12949  H   GLN A 859     -43.014 -13.790   6.329  1.00  2.690          H  
ATOM  12950  HA  GLN A 859     -41.879 -12.351   8.509  1.00  3.160          H  
ATOM  12951 1HB  GLN A 859     -42.401 -11.384   6.375  1.00  4.230          H  
ATOM  12952 2HB  GLN A 859     -44.121 -11.633   6.573  1.00  4.230          H  
ATOM  12953 1HG  GLN A 859     -44.027 -10.024   8.498  1.00  4.230          H  
ATOM  12954 2HG  GLN A 859     -42.287  -9.805   8.136  1.00  4.230          H  
ATOM  12955 1HE2 GLN A 859     -43.095  -7.153   6.090  1.00  4.230          H  
ATOM  12956 2HE2 GLN A 859     -42.192  -7.777   7.433  1.00  4.230          H  
ATOM  12957  N   THR A 860     -45.044 -13.126   8.836  1.00  2.320          N  
ATOM  12958  CA  THR A 860     -46.188 -13.196   9.715  1.00  2.420          C  
ATOM  12959  C   THR A 860     -47.073 -14.373   9.333  1.00  1.930          C  
ATOM  12960  O   THR A 860     -46.637 -15.297   8.644  1.00  2.180          O  
ATOM  12961  CB  THR A 860     -46.968 -11.869   9.728  1.00  3.350          C  
ATOM  12962  OG1 THR A 860     -47.967 -11.929  10.756  1.00  3.350          O  
ATOM  12963  CG2 THR A 860     -47.594 -11.580   8.384  1.00  3.350          C  
ATOM  12964  H   THR A 860     -45.114 -13.563   7.930  1.00  2.780          H  
ATOM  12965  HA  THR A 860     -45.830 -13.371  10.729  1.00  2.900          H  
ATOM  12966  HB  THR A 860     -46.279 -11.057   9.964  1.00  4.020          H  
ATOM  12967  HG1 THR A 860     -47.514 -11.832  11.609  1.00  4.020          H  
ATOM  12968 1HG2 THR A 860     -48.112 -10.630   8.457  1.00  4.020          H  
ATOM  12969 2HG2 THR A 860     -46.809 -11.512   7.628  1.00  4.020          H  
ATOM  12970 3HG2 THR A 860     -48.303 -12.347   8.086  1.00  4.020          H  
ATOM  12971  N   SER A 861     -48.319 -14.332   9.778  1.00  1.590          N  
ATOM  12972  CA  SER A 861     -49.282 -15.391   9.510  1.00  1.520          C  
ATOM  12973  C   SER A 861     -49.356 -15.773   8.044  1.00  1.040          C  
ATOM  12974  O   SER A 861     -49.378 -14.916   7.149  1.00  1.120          O  
ATOM  12975  CB  SER A 861     -50.674 -14.988   9.925  1.00  2.160          C  
ATOM  12976  OG  SER A 861     -51.602 -15.959   9.490  1.00  2.160          O  
ATOM  12977  H   SER A 861     -48.589 -13.523  10.328  1.00  1.910          H  
ATOM  12978  HA  SER A 861     -48.985 -16.271  10.078  1.00  1.820          H  
ATOM  12979 1HB  SER A 861     -50.720 -14.890  11.008  1.00  2.590          H  
ATOM  12980 2HB  SER A 861     -50.919 -14.017   9.493  1.00  2.590          H  
ATOM  12981  HG  SER A 861     -52.464 -15.667   9.817  1.00  2.590          H  
ATOM  12982  N   LYS A 862     -49.485 -17.088   7.818  1.00  1.000          N  
ATOM  12983  CA  LYS A 862     -49.577 -17.715   6.499  1.00  0.970          C  
ATOM  12984  C   LYS A 862     -50.750 -17.187   5.690  1.00  1.050          C  
ATOM  12985  O   LYS A 862     -50.804 -17.389   4.470  1.00  1.610          O  
ATOM  12986  CB  LYS A 862     -49.678 -19.237   6.627  1.00  1.370          C  
ATOM  12987  CG  LYS A 862     -48.393 -19.911   7.115  1.00  1.370          C  
ATOM  12988  CD  LYS A 862     -48.556 -21.432   7.238  1.00  1.370          C  
ATOM  12989  CE  LYS A 862     -47.265 -22.099   7.726  1.00  1.370          C  
ATOM  12990  NZ  LYS A 862     -47.425 -23.578   7.895  1.00  1.370          N  
ATOM  12991  H   LYS A 862     -49.488 -17.686   8.632  1.00  1.200          H  
ATOM  12992  HA  LYS A 862     -48.664 -17.480   5.950  1.00  1.160          H  
ATOM  12993 1HB  LYS A 862     -50.482 -19.488   7.318  1.00  1.640          H  
ATOM  12994 2HB  LYS A 862     -49.936 -19.664   5.656  1.00  1.640          H  
ATOM  12995 1HG  LYS A 862     -47.588 -19.695   6.410  1.00  1.640          H  
ATOM  12996 2HG  LYS A 862     -48.114 -19.501   8.084  1.00  1.640          H  
ATOM  12997 1HD  LYS A 862     -49.359 -21.657   7.943  1.00  1.640          H  
ATOM  12998 2HD  LYS A 862     -48.823 -21.849   6.267  1.00  1.640          H  
ATOM  12999 1HE  LYS A 862     -46.472 -21.909   7.004  1.00  1.640          H  
ATOM  13000 2HE  LYS A 862     -46.981 -21.665   8.685  1.00  1.640          H  
ATOM  13001 1HZ  LYS A 862     -46.555 -23.977   8.219  1.00  1.640          H  
ATOM  13002 2HZ  LYS A 862     -48.149 -23.771   8.573  1.00  1.640          H  
ATOM  13003 3HZ  LYS A 862     -47.675 -23.999   7.013  1.00  1.640          H  
ATOM  13004  N   GLY A 863     -51.714 -16.567   6.375  1.00  0.950          N  
ATOM  13005  CA  GLY A 863     -52.876 -15.985   5.738  1.00  1.010          C  
ATOM  13006  C   GLY A 863     -52.465 -14.918   4.717  1.00  0.900          C  
ATOM  13007  O   GLY A 863     -53.151 -14.750   3.701  1.00  0.920          O  
ATOM  13008  H   GLY A 863     -51.599 -16.467   7.383  1.00  1.140          H  
ATOM  13009 1HA  GLY A 863     -53.454 -16.767   5.248  1.00  1.210          H  
ATOM  13010 2HA  GLY A 863     -53.519 -15.540   6.498  1.00  1.210          H  
ATOM  13011  N   LEU A 864     -51.352 -14.194   4.966  1.00  0.870          N  
ATOM  13012  CA  LEU A 864     -50.938 -13.161   4.027  1.00  0.870          C  
ATOM  13013  C   LEU A 864     -50.283 -13.786   2.825  1.00  0.780          C  
ATOM  13014  O   LEU A 864     -50.516 -13.356   1.697  1.00  0.790          O  
ATOM  13015  CB  LEU A 864     -49.967 -12.149   4.653  1.00  1.220          C  
ATOM  13016  CG  LEU A 864     -50.592 -10.895   5.333  1.00  1.220          C  
ATOM  13017  CD1 LEU A 864     -51.408 -11.314   6.580  1.00  1.220          C  
ATOM  13018  CD2 LEU A 864     -49.505  -9.902   5.642  1.00  1.220          C  
ATOM  13019  H   LEU A 864     -50.788 -14.354   5.812  1.00  1.040          H  
ATOM  13020  HA  LEU A 864     -51.825 -12.632   3.689  1.00  1.040          H  
ATOM  13021 1HB  LEU A 864     -49.384 -12.676   5.413  1.00  1.460          H  
ATOM  13022 2HB  LEU A 864     -49.282 -11.805   3.879  1.00  1.460          H  
ATOM  13023  HG  LEU A 864     -51.245 -10.424   4.662  1.00  1.460          H  
ATOM  13024 1HD1 LEU A 864     -51.857 -10.424   7.033  1.00  1.460          H  
ATOM  13025 2HD1 LEU A 864     -52.203 -11.995   6.291  1.00  1.460          H  
ATOM  13026 3HD1 LEU A 864     -50.757 -11.802   7.306  1.00  1.460          H  
ATOM  13027 1HD2 LEU A 864     -49.943  -9.011   6.092  1.00  1.460          H  
ATOM  13028 2HD2 LEU A 864     -48.802 -10.334   6.315  1.00  1.460          H  
ATOM  13029 3HD2 LEU A 864     -48.993  -9.622   4.718  1.00  1.460          H  
ATOM  13030  N   ALA A 865     -49.456 -14.808   3.059  1.00  0.770          N  
ATOM  13031  CA  ALA A 865     -48.795 -15.503   1.964  1.00  0.760          C  
ATOM  13032  C   ALA A 865     -49.841 -16.132   1.057  1.00  0.710          C  
ATOM  13033  O   ALA A 865     -49.718 -16.102  -0.171  1.00  0.700          O  
ATOM  13034  CB  ALA A 865     -47.862 -16.574   2.498  1.00  1.070          C  
ATOM  13035  H   ALA A 865     -49.280 -15.087   4.014  1.00  0.920          H  
ATOM  13036  HA  ALA A 865     -48.218 -14.776   1.387  1.00  0.910          H  
ATOM  13037 1HB  ALA A 865     -47.373 -17.076   1.664  1.00  1.280          H  
ATOM  13038 2HB  ALA A 865     -47.111 -16.112   3.138  1.00  1.280          H  
ATOM  13039 3HB  ALA A 865     -48.440 -17.300   3.075  1.00  1.280          H  
ATOM  13040  N   THR A 866     -50.898 -16.669   1.679  1.00  0.700          N  
ATOM  13041  CA  THR A 866     -51.974 -17.323   0.962  1.00  0.660          C  
ATOM  13042  C   THR A 866     -52.638 -16.327   0.033  1.00  0.640          C  
ATOM  13043  O   THR A 866     -52.820 -16.607  -1.154  1.00  0.660          O  
ATOM  13044  CB  THR A 866     -52.995 -17.924   1.957  1.00  0.940          C  
ATOM  13045  OG1 THR A 866     -52.344 -18.923   2.769  1.00  0.940          O  
ATOM  13046  CG2 THR A 866     -54.156 -18.564   1.220  1.00  0.940          C  
ATOM  13047  H   THR A 866     -50.927 -16.667   2.699  1.00  0.840          H  
ATOM  13048  HA  THR A 866     -51.556 -18.130   0.362  1.00  0.790          H  
ATOM  13049  HB  THR A 866     -53.374 -17.139   2.604  1.00  1.130          H  
ATOM  13050  HG1 THR A 866     -51.693 -18.488   3.369  1.00  1.130          H  
ATOM  13051 1HG2 THR A 866     -54.837 -18.979   1.949  1.00  1.130          H  
ATOM  13052 2HG2 THR A 866     -54.673 -17.820   0.615  1.00  1.130          H  
ATOM  13053 3HG2 THR A 866     -53.789 -19.360   0.572  1.00  1.130          H  
ATOM  13054  N   VAL A 867     -52.981 -15.155   0.559  1.00  0.630          N  
ATOM  13055  CA  VAL A 867     -53.582 -14.118  -0.252  1.00  0.630          C  
ATOM  13056  C   VAL A 867     -52.637 -13.606  -1.334  1.00  0.670          C  
ATOM  13057  O   VAL A 867     -53.073 -13.329  -2.452  1.00  0.650          O  
ATOM  13058  CB  VAL A 867     -54.110 -12.995   0.610  1.00  0.880          C  
ATOM  13059  CG1 VAL A 867     -54.511 -11.821  -0.254  1.00  0.880          C  
ATOM  13060  CG2 VAL A 867     -55.337 -13.491   1.361  1.00  0.880          C  
ATOM  13061  H   VAL A 867     -52.830 -14.991   1.560  1.00  0.760          H  
ATOM  13062  HA  VAL A 867     -54.448 -14.555  -0.743  1.00  0.760          H  
ATOM  13063  HB  VAL A 867     -53.357 -12.706   1.303  1.00  1.060          H  
ATOM  13064 1HG1 VAL A 867     -54.918 -11.043   0.359  1.00  1.060          H  
ATOM  13065 2HG1 VAL A 867     -53.663 -11.419  -0.803  1.00  1.060          H  
ATOM  13066 3HG1 VAL A 867     -55.254 -12.152  -0.947  1.00  1.060          H  
ATOM  13067 1HG2 VAL A 867     -55.710 -12.689   1.978  1.00  1.060          H  
ATOM  13068 2HG2 VAL A 867     -56.101 -13.791   0.649  1.00  1.060          H  
ATOM  13069 3HG2 VAL A 867     -55.072 -14.341   1.987  1.00  1.060          H  
ATOM  13070  N   ALA A 868     -51.352 -13.416  -1.020  1.00  0.730          N  
ATOM  13071  CA  ALA A 868     -50.433 -12.949  -2.045  1.00  0.770          C  
ATOM  13072  C   ALA A 868     -50.435 -13.920  -3.233  1.00  0.750          C  
ATOM  13073  O   ALA A 868     -50.444 -13.481  -4.392  1.00  0.760          O  
ATOM  13074  CB  ALA A 868     -49.030 -12.813  -1.471  1.00  1.060          C  
ATOM  13075  H   ALA A 868     -51.017 -13.583  -0.068  1.00  0.880          H  
ATOM  13076  HA  ALA A 868     -50.773 -11.974  -2.394  1.00  0.920          H  
ATOM  13077 1HB  ALA A 868     -48.346 -12.447  -2.234  1.00  1.270          H  
ATOM  13078 2HB  ALA A 868     -49.045 -12.113  -0.634  1.00  1.270          H  
ATOM  13079 3HB  ALA A 868     -48.687 -13.786  -1.116  1.00  1.270          H  
ATOM  13080  N   LYS A 869     -50.487 -15.236  -2.954  1.00  0.720          N  
ATOM  13081  CA  LYS A 869     -50.558 -16.234  -4.016  1.00  0.710          C  
ATOM  13082  C   LYS A 869     -51.861 -16.081  -4.812  1.00  0.670          C  
ATOM  13083  O   LYS A 869     -51.842 -16.148  -6.045  1.00  0.690          O  
ATOM  13084  CB  LYS A 869     -50.434 -17.651  -3.447  1.00  1.000          C  
ATOM  13085  CG  LYS A 869     -49.035 -18.015  -2.923  1.00  1.000          C  
ATOM  13086  CD  LYS A 869     -49.017 -19.429  -2.331  1.00  1.000          C  
ATOM  13087  CE  LYS A 869     -47.650 -19.794  -1.771  1.00  1.000          C  
ATOM  13088  NZ  LYS A 869     -47.643 -21.165  -1.172  1.00  1.000          N  
ATOM  13089  H   LYS A 869     -50.412 -15.537  -1.974  1.00  0.860          H  
ATOM  13090  HA  LYS A 869     -49.729 -16.067  -4.701  1.00  0.850          H  
ATOM  13091 1HB  LYS A 869     -51.131 -17.767  -2.619  1.00  1.200          H  
ATOM  13092 2HB  LYS A 869     -50.712 -18.375  -4.209  1.00  1.200          H  
ATOM  13093 1HG  LYS A 869     -48.318 -17.958  -3.741  1.00  1.200          H  
ATOM  13094 2HG  LYS A 869     -48.738 -17.302  -2.158  1.00  1.200          H  
ATOM  13095 1HD  LYS A 869     -49.751 -19.480  -1.523  1.00  1.200          H  
ATOM  13096 2HD  LYS A 869     -49.295 -20.151  -3.097  1.00  1.200          H  
ATOM  13097 1HE  LYS A 869     -46.912 -19.753  -2.569  1.00  1.200          H  
ATOM  13098 2HE  LYS A 869     -47.379 -19.071  -0.999  1.00  1.200          H  
ATOM  13099 1HZ  LYS A 869     -46.722 -21.370  -0.809  1.00  1.200          H  
ATOM  13100 2HZ  LYS A 869     -48.318 -21.210  -0.421  1.00  1.200          H  
ATOM  13101 3HZ  LYS A 869     -47.882 -21.846  -1.880  1.00  1.200          H  
ATOM  13102  N   VAL A 870     -52.976 -15.816  -4.112  1.00  0.620          N  
ATOM  13103  CA  VAL A 870     -54.279 -15.612  -4.750  1.00  0.600          C  
ATOM  13104  C   VAL A 870     -54.257 -14.416  -5.683  1.00  0.610          C  
ATOM  13105  O   VAL A 870     -54.743 -14.502  -6.811  1.00  0.610          O  
ATOM  13106  CB  VAL A 870     -55.376 -15.397  -3.686  1.00  0.850          C  
ATOM  13107  CG1 VAL A 870     -56.672 -14.966  -4.296  1.00  0.850          C  
ATOM  13108  CG2 VAL A 870     -55.593 -16.669  -2.967  1.00  0.850          C  
ATOM  13109  H   VAL A 870     -52.909 -15.838  -3.088  1.00  0.740          H  
ATOM  13110  HA  VAL A 870     -54.520 -16.502  -5.329  1.00  0.720          H  
ATOM  13111  HB  VAL A 870     -55.063 -14.632  -3.005  1.00  1.020          H  
ATOM  13112 1HG1 VAL A 870     -57.398 -14.845  -3.508  1.00  1.020          H  
ATOM  13113 2HG1 VAL A 870     -56.572 -14.030  -4.832  1.00  1.020          H  
ATOM  13114 3HG1 VAL A 870     -56.989 -15.728  -4.965  1.00  1.020          H  
ATOM  13115 1HG2 VAL A 870     -56.325 -16.537  -2.219  1.00  1.020          H  
ATOM  13116 2HG2 VAL A 870     -55.919 -17.419  -3.669  1.00  1.020          H  
ATOM  13117 3HG2 VAL A 870     -54.688 -17.001  -2.507  1.00  1.020          H  
ATOM  13118  N   LEU A 871     -53.677 -13.313  -5.231  1.00  0.630          N  
ATOM  13119  CA  LEU A 871     -53.609 -12.110  -6.035  1.00  0.660          C  
ATOM  13120  C   LEU A 871     -52.808 -12.403  -7.289  1.00  0.670          C  
ATOM  13121  O   LEU A 871     -53.237 -12.066  -8.403  1.00  0.670          O  
ATOM  13122  CB  LEU A 871     -52.945 -10.978  -5.212  1.00  0.910          C  
ATOM  13123  CG  LEU A 871     -52.821  -9.505  -5.813  1.00  0.910          C  
ATOM  13124  CD1 LEU A 871     -51.601  -9.379  -6.756  1.00  0.910          C  
ATOM  13125  CD2 LEU A 871     -54.079  -9.119  -6.531  1.00  0.910          C  
ATOM  13126  H   LEU A 871     -53.312 -13.314  -4.274  1.00  0.760          H  
ATOM  13127  HA  LEU A 871     -54.622 -11.828  -6.314  1.00  0.790          H  
ATOM  13128 1HB  LEU A 871     -53.488 -10.897  -4.267  1.00  1.090          H  
ATOM  13129 2HB  LEU A 871     -51.931 -11.304  -4.969  1.00  1.090          H  
ATOM  13130  HG  LEU A 871     -52.668  -8.828  -4.999  1.00  1.090          H  
ATOM  13131 1HD1 LEU A 871     -51.530  -8.352  -7.111  1.00  1.090          H  
ATOM  13132 2HD1 LEU A 871     -50.693  -9.635  -6.211  1.00  1.090          H  
ATOM  13133 3HD1 LEU A 871     -51.693 -10.027  -7.609  1.00  1.090          H  
ATOM  13134 1HD2 LEU A 871     -53.984  -8.105  -6.904  1.00  1.090          H  
ATOM  13135 2HD2 LEU A 871     -54.257  -9.788  -7.370  1.00  1.090          H  
ATOM  13136 3HD2 LEU A 871     -54.902  -9.174  -5.832  1.00  1.090          H  
ATOM  13137  N   ALA A 872     -51.630 -13.015  -7.119  1.00  0.670          N  
ATOM  13138  CA  ALA A 872     -50.789 -13.309  -8.258  1.00  0.690          C  
ATOM  13139  C   ALA A 872     -51.482 -14.224  -9.264  1.00  0.670          C  
ATOM  13140  O   ALA A 872     -51.364 -13.988 -10.465  1.00  0.680          O  
ATOM  13141  CB  ALA A 872     -49.502 -13.952  -7.789  1.00  0.960          C  
ATOM  13142  H   ALA A 872     -51.309 -13.263  -6.176  1.00  0.800          H  
ATOM  13143  HA  ALA A 872     -50.559 -12.366  -8.759  1.00  0.830          H  
ATOM  13144 1HB  ALA A 872     -48.857 -14.146  -8.645  1.00  1.150          H  
ATOM  13145 2HB  ALA A 872     -49.000 -13.282  -7.092  1.00  1.150          H  
ATOM  13146 3HB  ALA A 872     -49.736 -14.890  -7.284  1.00  1.150          H  
ATOM  13147  N   LYS A 873     -52.217 -15.247  -8.788  1.00  0.650          N  
ATOM  13148  CA  LYS A 873     -52.908 -16.166  -9.688  1.00  0.640          C  
ATOM  13149  C   LYS A 873     -53.935 -15.438 -10.538  1.00  0.630          C  
ATOM  13150  O   LYS A 873     -54.059 -15.703 -11.743  1.00  0.640          O  
ATOM  13151  CB  LYS A 873     -53.593 -17.298  -8.925  1.00  0.900          C  
ATOM  13152  CG  LYS A 873     -54.252 -18.344  -9.841  1.00  0.900          C  
ATOM  13153  CD  LYS A 873     -54.882 -19.487  -9.047  1.00  0.900          C  
ATOM  13154  CE  LYS A 873     -55.570 -20.486  -9.978  1.00  0.900          C  
ATOM  13155  NZ  LYS A 873     -56.286 -21.552  -9.220  1.00  0.900          N  
ATOM  13156  H   LYS A 873     -52.239 -15.425  -7.779  1.00  0.780          H  
ATOM  13157  HA  LYS A 873     -52.165 -16.602 -10.360  1.00  0.770          H  
ATOM  13158 1HB  LYS A 873     -52.863 -17.796  -8.287  1.00  1.080          H  
ATOM  13159 2HB  LYS A 873     -54.365 -16.877  -8.273  1.00  1.080          H  
ATOM  13160 1HG  LYS A 873     -55.021 -17.868 -10.448  1.00  1.080          H  
ATOM  13161 2HG  LYS A 873     -53.496 -18.750 -10.514  1.00  1.080          H  
ATOM  13162 1HD  LYS A 873     -54.104 -20.007  -8.486  1.00  1.080          H  
ATOM  13163 2HD  LYS A 873     -55.611 -19.098  -8.337  1.00  1.080          H  
ATOM  13164 1HE  LYS A 873     -56.288 -19.959 -10.606  1.00  1.080          H  
ATOM  13165 2HE  LYS A 873     -54.818 -20.952 -10.613  1.00  1.080          H  
ATOM  13166 1HZ  LYS A 873     -56.727 -22.189  -9.863  1.00  1.080          H  
ATOM  13167 2HZ  LYS A 873     -55.639 -22.059  -8.636  1.00  1.080          H  
ATOM  13168 3HZ  LYS A 873     -57.022 -21.104  -8.626  1.00  1.080          H  
ATOM  13169  N   VAL A 874     -54.678 -14.522  -9.916  1.00  0.610          N  
ATOM  13170  CA  VAL A 874     -55.689 -13.797 -10.652  1.00  0.600          C  
ATOM  13171  C   VAL A 874     -54.990 -12.977 -11.748  1.00  0.620          C  
ATOM  13172  O   VAL A 874     -55.467 -12.930 -12.888  1.00  0.620          O  
ATOM  13173  CB  VAL A 874     -56.509 -12.879  -9.729  1.00  0.840          C  
ATOM  13174  CG1 VAL A 874     -57.438 -12.066 -10.550  1.00  0.840          C  
ATOM  13175  CG2 VAL A 874     -57.283 -13.670  -8.770  1.00  0.840          C  
ATOM  13176  H   VAL A 874     -54.563 -14.389  -8.903  1.00  0.730          H  
ATOM  13177  HA  VAL A 874     -56.363 -14.513 -11.121  1.00  0.720          H  
ATOM  13178  HB  VAL A 874     -55.828 -12.211  -9.196  1.00  1.010          H  
ATOM  13179 1HG1 VAL A 874     -58.005 -11.423  -9.908  1.00  1.010          H  
ATOM  13180 2HG1 VAL A 874     -56.885 -11.489 -11.244  1.00  1.010          H  
ATOM  13181 3HG1 VAL A 874     -58.122 -12.727 -11.094  1.00  1.010          H  
ATOM  13182 1HG2 VAL A 874     -57.863 -13.036  -8.129  1.00  1.010          H  
ATOM  13183 2HG2 VAL A 874     -57.914 -14.268  -9.339  1.00  1.010          H  
ATOM  13184 3HG2 VAL A 874     -56.642 -14.282  -8.172  1.00  1.010          H  
ATOM  13185  N   GLN A 875     -53.875 -12.308 -11.405  1.00  0.640          N  
ATOM  13186  CA  GLN A 875     -53.154 -11.533 -12.409  1.00  0.670          C  
ATOM  13187  C   GLN A 875     -52.604 -12.426 -13.534  1.00  0.680          C  
ATOM  13188  O   GLN A 875     -52.674 -12.049 -14.703  1.00  0.700          O  
ATOM  13189  CB  GLN A 875     -52.012 -10.729 -11.787  1.00  0.930          C  
ATOM  13190  CG  GLN A 875     -52.461  -9.576 -10.904  1.00  0.930          C  
ATOM  13191  CD  GLN A 875     -51.303  -8.838 -10.305  1.00  0.930          C  
ATOM  13192  OE1 GLN A 875     -50.238  -9.455 -10.208  1.00  0.930          O  
ATOM  13193  NE2 GLN A 875     -51.443  -7.548  -9.936  1.00  0.930          N  
ATOM  13194  H   GLN A 875     -53.548 -12.335 -10.430  1.00  0.770          H  
ATOM  13195  HA  GLN A 875     -53.851 -10.830 -12.855  1.00  0.800          H  
ATOM  13196 1HB  GLN A 875     -51.398 -11.399 -11.183  1.00  1.110          H  
ATOM  13197 2HB  GLN A 875     -51.377 -10.330 -12.579  1.00  1.110          H  
ATOM  13198 1HG  GLN A 875     -53.051  -8.888 -11.496  1.00  1.110          H  
ATOM  13199 2HG  GLN A 875     -53.041  -9.992 -10.094  1.00  1.110          H  
ATOM  13200 1HE2 GLN A 875     -50.662  -7.057  -9.552  1.00  1.110          H  
ATOM  13201 2HE2 GLN A 875     -52.319  -7.019 -10.036  1.00  1.110          H  
ATOM  13202  N   ASP A 876     -52.115 -13.638 -13.220  1.00  0.690          N  
ATOM  13203  CA  ASP A 876     -51.598 -14.523 -14.274  1.00  0.710          C  
ATOM  13204  C   ASP A 876     -52.667 -14.811 -15.329  1.00  0.700          C  
ATOM  13205  O   ASP A 876     -52.362 -14.864 -16.531  1.00  0.720          O  
ATOM  13206  CB  ASP A 876     -51.107 -15.862 -13.705  1.00  0.990          C  
ATOM  13207  CG  ASP A 876     -49.772 -15.815 -12.933  1.00  0.990          C  
ATOM  13208  OD1 ASP A 876     -49.032 -14.861 -13.052  1.00  0.990          O  
ATOM  13209  OD2 ASP A 876     -49.509 -16.768 -12.237  1.00  0.990          O  
ATOM  13210  H   ASP A 876     -52.019 -13.901 -12.233  1.00  0.830          H  
ATOM  13211  HA  ASP A 876     -50.761 -14.025 -14.758  1.00  0.850          H  
ATOM  13212 1HB  ASP A 876     -51.869 -16.255 -13.030  1.00  1.180          H  
ATOM  13213 2HB  ASP A 876     -51.005 -16.578 -14.519  1.00  1.180          H  
ATOM  13214  N   VAL A 877     -53.923 -14.976 -14.891  1.00  0.670          N  
ATOM  13215  CA  VAL A 877     -55.028 -15.210 -15.822  1.00  0.670          C  
ATOM  13216  C   VAL A 877     -55.210 -14.009 -16.747  1.00  0.680          C  
ATOM  13217  O   VAL A 877     -55.327 -14.148 -17.977  1.00  0.720          O  
ATOM  13218  CB  VAL A 877     -56.330 -15.495 -15.044  1.00  0.940          C  
ATOM  13219  CG1 VAL A 877     -57.513 -15.500 -15.966  1.00  0.940          C  
ATOM  13220  CG2 VAL A 877     -56.210 -16.853 -14.369  1.00  0.940          C  
ATOM  13221  H   VAL A 877     -54.080 -14.975 -13.874  1.00  0.800          H  
ATOM  13222  HA  VAL A 877     -54.790 -16.084 -16.428  1.00  0.800          H  
ATOM  13223  HB  VAL A 877     -56.491 -14.722 -14.293  1.00  1.130          H  
ATOM  13224 1HG1 VAL A 877     -58.399 -15.713 -15.382  1.00  1.130          H  
ATOM  13225 2HG1 VAL A 877     -57.628 -14.539 -16.435  1.00  1.130          H  
ATOM  13226 3HG1 VAL A 877     -57.377 -16.262 -16.725  1.00  1.130          H  
ATOM  13227 1HG2 VAL A 877     -57.121 -17.061 -13.830  1.00  1.130          H  
ATOM  13228 2HG2 VAL A 877     -56.057 -17.621 -15.126  1.00  1.130          H  
ATOM  13229 3HG2 VAL A 877     -55.367 -16.851 -13.679  1.00  1.130          H  
ATOM  13230  N   VAL A 878     -55.207 -12.831 -16.150  1.00  0.660          N  
ATOM  13231  CA  VAL A 878     -55.365 -11.588 -16.878  1.00  0.680          C  
ATOM  13232  C   VAL A 878     -54.250 -11.351 -17.887  1.00  0.700          C  
ATOM  13233  O   VAL A 878     -54.514 -10.997 -19.049  1.00  0.720          O  
ATOM  13234  CB  VAL A 878     -55.438 -10.458 -15.851  1.00  0.940          C  
ATOM  13235  CG1 VAL A 878     -55.366  -9.082 -16.519  1.00  0.940          C  
ATOM  13236  CG2 VAL A 878     -56.740 -10.676 -15.064  1.00  0.940          C  
ATOM  13237  H   VAL A 878     -55.135 -12.820 -15.125  1.00  0.790          H  
ATOM  13238  HA  VAL A 878     -56.310 -11.621 -17.410  1.00  0.820          H  
ATOM  13239  HB  VAL A 878     -54.598 -10.519 -15.171  1.00  1.130          H  
ATOM  13240 1HG1 VAL A 878     -55.431  -8.307 -15.754  1.00  1.130          H  
ATOM  13241 2HG1 VAL A 878     -54.421  -8.967 -17.049  1.00  1.130          H  
ATOM  13242 3HG1 VAL A 878     -56.161  -8.970 -17.218  1.00  1.130          H  
ATOM  13243 1HG2 VAL A 878     -56.817  -9.929 -14.326  1.00  1.130          H  
ATOM  13244 2HG2 VAL A 878     -57.590 -10.628 -15.726  1.00  1.130          H  
ATOM  13245 3HG2 VAL A 878     -56.737 -11.645 -14.587  1.00  1.130          H  
ATOM  13246  N   ASN A 879     -53.016 -11.567 -17.454  1.00  0.710          N  
ATOM  13247  CA  ASN A 879     -51.870 -11.370 -18.307  1.00  0.740          C  
ATOM  13248  C   ASN A 879     -51.882 -12.347 -19.473  1.00  0.760          C  
ATOM  13249  O   ASN A 879     -51.559 -11.954 -20.597  1.00  0.780          O  
ATOM  13250  CB  ASN A 879     -50.611 -11.507 -17.486  1.00  1.020          C  
ATOM  13251  CG  ASN A 879     -50.425 -10.344 -16.557  1.00  1.020          C  
ATOM  13252  OD1 ASN A 879     -50.962  -9.250 -16.764  1.00  1.020          O  
ATOM  13253  ND2 ASN A 879     -49.676 -10.564 -15.516  1.00  1.020          N  
ATOM  13254  H   ASN A 879     -52.880 -11.840 -16.481  1.00  0.850          H  
ATOM  13255  HA  ASN A 879     -51.916 -10.364 -18.723  1.00  0.890          H  
ATOM  13256 1HB  ASN A 879     -50.664 -12.425 -16.895  1.00  1.230          H  
ATOM  13257 2HB  ASN A 879     -49.746 -11.586 -18.145  1.00  1.230          H  
ATOM  13258 1HD2 ASN A 879     -49.517  -9.835 -14.853  1.00  1.230          H  
ATOM  13259 2HD2 ASN A 879     -49.264 -11.463 -15.373  1.00  1.230          H  
ATOM  13260  N   THR A 880     -52.319 -13.590 -19.228  1.00  0.760          N  
ATOM  13261  CA  THR A 880     -52.382 -14.610 -20.266  1.00  0.790          C  
ATOM  13262  C   THR A 880     -53.321 -14.209 -21.396  1.00  0.760          C  
ATOM  13263  O   THR A 880     -52.960 -14.338 -22.570  1.00  0.760          O  
ATOM  13264  CB  THR A 880     -52.836 -15.971 -19.690  1.00  1.090          C  
ATOM  13265  OG1 THR A 880     -51.881 -16.428 -18.716  1.00  1.090          O  
ATOM  13266  CG2 THR A 880     -52.959 -17.011 -20.818  1.00  1.090          C  
ATOM  13267  H   THR A 880     -52.530 -13.859 -18.267  1.00  0.910          H  
ATOM  13268  HA  THR A 880     -51.381 -14.733 -20.682  1.00  0.950          H  
ATOM  13269  HB  THR A 880     -53.803 -15.854 -19.202  1.00  1.310          H  
ATOM  13270  HG1 THR A 880     -51.910 -15.837 -17.930  1.00  1.310          H  
ATOM  13271 1HG2 THR A 880     -53.276 -17.960 -20.391  1.00  1.310          H  
ATOM  13272 2HG2 THR A 880     -53.693 -16.689 -21.556  1.00  1.310          H  
ATOM  13273 3HG2 THR A 880     -51.991 -17.133 -21.302  1.00  1.310          H  
ATOM  13274  N   GLN A 881     -54.524 -13.723 -21.052  1.00  0.740          N  
ATOM  13275  CA  GLN A 881     -55.491 -13.324 -22.080  1.00  0.720          C  
ATOM  13276  C   GLN A 881     -54.937 -12.166 -22.913  1.00  0.730          C  
ATOM  13277  O   GLN A 881     -55.045 -12.163 -24.147  1.00  0.750          O  
ATOM  13278  CB  GLN A 881     -56.804 -12.902 -21.409  1.00  1.020          C  
ATOM  13279  CG  GLN A 881     -57.595 -14.051 -20.769  1.00  1.020          C  
ATOM  13280  CD  GLN A 881     -58.701 -13.538 -19.847  1.00  1.020          C  
ATOM  13281  OE1 GLN A 881     -59.932 -13.433 -20.109  1.00  1.020          O  
ATOM  13282  NE2 GLN A 881     -58.204 -13.168 -18.671  1.00  1.020          N  
ATOM  13283  H   GLN A 881     -54.765 -13.683 -20.054  1.00  0.890          H  
ATOM  13284  HA  GLN A 881     -55.672 -14.171 -22.740  1.00  0.860          H  
ATOM  13285 1HB  GLN A 881     -56.588 -12.169 -20.628  1.00  1.220          H  
ATOM  13286 2HB  GLN A 881     -57.450 -12.418 -22.142  1.00  1.220          H  
ATOM  13287 1HG  GLN A 881     -58.052 -14.645 -21.559  1.00  1.220          H  
ATOM  13288 2HG  GLN A 881     -56.914 -14.667 -20.179  1.00  1.220          H  
ATOM  13289 1HE2 GLN A 881     -58.797 -12.786 -17.936  1.00  1.220          H  
ATOM  13290 2HE2 GLN A 881     -57.211 -13.283 -18.487  1.00  1.220          H  
ATOM  13291  N   GLY A 882     -54.283 -11.216 -22.238  1.00  0.730          N  
ATOM  13292  CA  GLY A 882     -53.683 -10.072 -22.899  1.00  0.750          C  
ATOM  13293  C   GLY A 882     -52.652 -10.529 -23.922  1.00  0.780          C  
ATOM  13294  O   GLY A 882     -52.698 -10.125 -25.095  1.00  0.800          O  
ATOM  13295  H   GLY A 882     -54.240 -11.265 -21.214  1.00  0.880          H  
ATOM  13296 1HA  GLY A 882     -54.458  -9.481 -23.384  1.00  0.900          H  
ATOM  13297 2HA  GLY A 882     -53.205  -9.440 -22.151  1.00  0.900          H  
ATOM  13298  N   GLN A 883     -51.730 -11.384 -23.468  1.00  0.790          N  
ATOM  13299  CA  GLN A 883     -50.656 -11.912 -24.288  1.00  0.830          C  
ATOM  13300  C   GLN A 883     -51.180 -12.705 -25.473  1.00  0.840          C  
ATOM  13301  O   GLN A 883     -50.648 -12.587 -26.578  1.00  0.870          O  
ATOM  13302  CB  GLN A 883     -49.779 -12.816 -23.429  1.00  1.150          C  
ATOM  13303  CG  GLN A 883     -48.942 -12.083 -22.389  1.00  1.150          C  
ATOM  13304  CD  GLN A 883     -48.338 -13.047 -21.394  1.00  1.150          C  
ATOM  13305  OE1 GLN A 883     -48.733 -14.218 -21.384  1.00  1.150          O  
ATOM  13306  NE2 GLN A 883     -47.403 -12.582 -20.573  1.00  1.150          N  
ATOM  13307  H   GLN A 883     -51.772 -11.661 -22.481  1.00  0.950          H  
ATOM  13308  HA  GLN A 883     -50.063 -11.080 -24.657  1.00  1.000          H  
ATOM  13309 1HB  GLN A 883     -50.421 -13.521 -22.901  1.00  1.380          H  
ATOM  13310 2HB  GLN A 883     -49.111 -13.394 -24.065  1.00  1.380          H  
ATOM  13311 1HG  GLN A 883     -48.131 -11.568 -22.898  1.00  1.380          H  
ATOM  13312 2HG  GLN A 883     -49.554 -11.365 -21.861  1.00  1.380          H  
ATOM  13313 1HE2 GLN A 883     -46.979 -13.191 -19.900  1.00  1.380          H  
ATOM  13314 2HE2 GLN A 883     -47.117 -11.624 -20.624  1.00  1.380          H  
ATOM  13315  N   ALA A 884     -52.239 -13.493 -25.282  1.00  0.820          N  
ATOM  13316  CA  ALA A 884     -52.776 -14.284 -26.378  1.00  0.840          C  
ATOM  13317  C   ALA A 884     -53.223 -13.425 -27.559  1.00  0.850          C  
ATOM  13318  O   ALA A 884     -52.956 -13.773 -28.722  1.00  0.890          O  
ATOM  13319  CB  ALA A 884     -53.956 -15.094 -25.883  1.00  1.170          C  
ATOM  13320  H   ALA A 884     -52.625 -13.602 -24.336  1.00  0.980          H  
ATOM  13321  HA  ALA A 884     -51.990 -14.956 -26.724  1.00  1.010          H  
ATOM  13322 1HB  ALA A 884     -54.339 -15.709 -26.695  1.00  1.400          H  
ATOM  13323 2HB  ALA A 884     -53.633 -15.726 -25.057  1.00  1.400          H  
ATOM  13324 3HB  ALA A 884     -54.736 -14.417 -25.534  1.00  1.400          H  
ATOM  13325  N   LEU A 885     -53.867 -12.288 -27.268  1.00  0.830          N  
ATOM  13326  CA  LEU A 885     -54.359 -11.445 -28.347  1.00  0.850          C  
ATOM  13327  C   LEU A 885     -53.232 -10.609 -28.916  1.00  0.880          C  
ATOM  13328  O   LEU A 885     -53.218 -10.321 -30.126  1.00  0.930          O  
ATOM  13329  CB  LEU A 885     -55.506 -10.541 -27.890  1.00  1.180          C  
ATOM  13330  CG  LEU A 885     -56.932 -11.173 -27.932  1.00  1.180          C  
ATOM  13331  CD1 LEU A 885     -57.061 -12.220 -26.802  1.00  1.180          C  
ATOM  13332  CD2 LEU A 885     -57.973 -10.082 -27.810  1.00  1.180          C  
ATOM  13333  H   LEU A 885     -54.081 -12.068 -26.284  1.00  1.000          H  
ATOM  13334  HA  LEU A 885     -54.731 -12.086 -29.144  1.00  1.020          H  
ATOM  13335 1HB  LEU A 885     -55.306 -10.241 -26.855  1.00  1.420          H  
ATOM  13336 2HB  LEU A 885     -55.516  -9.649 -28.511  1.00  1.420          H  
ATOM  13337  HG  LEU A 885     -57.076 -11.687 -28.883  1.00  1.420          H  
ATOM  13338 1HD1 LEU A 885     -58.031 -12.661 -26.814  1.00  1.420          H  
ATOM  13339 2HD1 LEU A 885     -56.333 -13.000 -26.915  1.00  1.420          H  
ATOM  13340 3HD1 LEU A 885     -56.915 -11.731 -25.841  1.00  1.420          H  
ATOM  13341 1HD2 LEU A 885     -58.959 -10.535 -27.854  1.00  1.420          H  
ATOM  13342 2HD2 LEU A 885     -57.850  -9.561 -26.860  1.00  1.420          H  
ATOM  13343 3HD2 LEU A 885     -57.863  -9.367 -28.633  1.00  1.420          H  
ATOM  13344  N   SER A 886     -52.304 -10.185 -28.048  1.00  0.860          N  
ATOM  13345  CA  SER A 886     -51.176  -9.391 -28.490  1.00  0.890          C  
ATOM  13346  C   SER A 886     -50.362 -10.217 -29.467  1.00  0.930          C  
ATOM  13347  O   SER A 886     -50.106  -9.782 -30.583  1.00  0.960          O  
ATOM  13348  CB  SER A 886     -50.319  -8.970 -27.318  1.00  1.230          C  
ATOM  13349  OG  SER A 886     -49.227  -8.205 -27.745  1.00  1.230          O  
ATOM  13350  H   SER A 886     -52.393 -10.403 -27.049  1.00  1.030          H  
ATOM  13351  HA  SER A 886     -51.544  -8.501 -28.998  1.00  1.070          H  
ATOM  13352 1HB  SER A 886     -50.923  -8.398 -26.615  1.00  1.480          H  
ATOM  13353 2HB  SER A 886     -49.965  -9.855 -26.796  1.00  1.480          H  
ATOM  13354  HG  SER A 886     -48.738  -7.984 -26.952  1.00  1.480          H  
ATOM  13355  N   HIS A 887     -50.054 -11.468 -29.114  1.00  0.940          N  
ATOM  13356  CA  HIS A 887     -49.283 -12.340 -29.988  1.00  0.980          C  
ATOM  13357  C   HIS A 887     -49.885 -12.448 -31.369  1.00  1.000          C  
ATOM  13358  O   HIS A 887     -49.188 -12.257 -32.372  1.00  1.050          O  
ATOM  13359  CB  HIS A 887     -49.191 -13.750 -29.406  1.00  1.360          C  
ATOM  13360  CG  HIS A 887     -48.584 -14.744 -30.360  1.00  1.360          C  
ATOM  13361  ND1 HIS A 887     -47.240 -14.787 -30.645  1.00  1.360          N  
ATOM  13362  CD2 HIS A 887     -49.163 -15.725 -31.103  1.00  1.360          C  
ATOM  13363  CE1 HIS A 887     -47.013 -15.753 -31.525  1.00  1.360          C  
ATOM  13364  NE2 HIS A 887     -48.166 -16.338 -31.815  1.00  1.360          N  
ATOM  13365  H   HIS A 887     -50.316 -11.805 -28.188  1.00  1.130          H  
ATOM  13366  HA  HIS A 887     -48.275 -11.944 -30.095  1.00  1.180          H  
ATOM  13367 1HB  HIS A 887     -48.589 -13.728 -28.499  1.00  1.630          H  
ATOM  13368 2HB  HIS A 887     -50.188 -14.096 -29.125  1.00  1.630          H  
ATOM  13369  HD1 HIS A 887     -46.518 -14.336 -30.119  1.00  1.630          H  
ATOM  13370  HD2 HIS A 887     -50.199 -16.060 -31.210  1.00  1.630          H  
ATOM  13371  HE1 HIS A 887     -46.004 -15.949 -31.884  1.00  1.630          H  
ATOM  13372  N   LEU A 888     -51.178 -12.758 -31.439  1.00  0.970          N  
ATOM  13373  CA  LEU A 888     -51.794 -12.905 -32.737  1.00  1.010          C  
ATOM  13374  C   LEU A 888     -51.716 -11.601 -33.541  1.00  1.000          C  
ATOM  13375  O   LEU A 888     -51.434 -11.610 -34.742  1.00  1.020          O  
ATOM  13376  CB  LEU A 888     -53.250 -13.336 -32.587  1.00  1.400          C  
ATOM  13377  CG  LEU A 888     -53.990 -13.532 -33.887  1.00  1.400          C  
ATOM  13378  CD1 LEU A 888     -53.367 -14.670 -34.714  1.00  1.400          C  
ATOM  13379  CD2 LEU A 888     -55.379 -13.790 -33.628  1.00  1.400          C  
ATOM  13380  H   LEU A 888     -51.714 -12.920 -30.579  1.00  1.160          H  
ATOM  13381  HA  LEU A 888     -51.236 -13.672 -33.263  1.00  1.210          H  
ATOM  13382 1HB  LEU A 888     -53.279 -14.270 -32.037  1.00  1.680          H  
ATOM  13383 2HB  LEU A 888     -53.781 -12.578 -32.002  1.00  1.680          H  
ATOM  13384  HG  LEU A 888     -53.919 -12.639 -34.443  1.00  1.680          H  
ATOM  13385 1HD1 LEU A 888     -53.898 -14.775 -35.649  1.00  1.680          H  
ATOM  13386 2HD1 LEU A 888     -52.343 -14.462 -34.942  1.00  1.680          H  
ATOM  13387 3HD1 LEU A 888     -53.425 -15.600 -34.172  1.00  1.680          H  
ATOM  13388 1HD2 LEU A 888     -55.855 -13.871 -34.573  1.00  1.680          H  
ATOM  13389 2HD2 LEU A 888     -55.485 -14.689 -33.089  1.00  1.680          H  
ATOM  13390 3HD2 LEU A 888     -55.821 -12.983 -33.064  1.00  1.680          H  
ATOM  13391  N   THR A 889     -51.972 -10.470 -32.883  1.00  0.980          N  
ATOM  13392  CA  THR A 889     -51.937  -9.165 -33.533  1.00  0.990          C  
ATOM  13393  C   THR A 889     -50.516  -8.832 -34.034  1.00  1.050          C  
ATOM  13394  O   THR A 889     -50.324  -8.367 -35.157  1.00  1.100          O  
ATOM  13395  CB  THR A 889     -52.410  -8.078 -32.542  1.00  1.380          C  
ATOM  13396  OG1 THR A 889     -53.731  -8.393 -32.100  1.00  1.380          O  
ATOM  13397  CG2 THR A 889     -52.462  -6.714 -33.243  1.00  1.380          C  
ATOM  13398  H   THR A 889     -52.242 -10.515 -31.898  1.00  1.180          H  
ATOM  13399  HA  THR A 889     -52.610  -9.185 -34.390  1.00  1.190          H  
ATOM  13400  HB  THR A 889     -51.739  -8.035 -31.685  1.00  1.660          H  
ATOM  13401  HG1 THR A 889     -53.694  -9.175 -31.494  1.00  1.660          H  
ATOM  13402 1HG2 THR A 889     -52.817  -5.960 -32.539  1.00  1.660          H  
ATOM  13403 2HG2 THR A 889     -51.470  -6.437 -33.596  1.00  1.660          H  
ATOM  13404 3HG2 THR A 889     -53.146  -6.771 -34.090  1.00  1.660          H  
ATOM  13405  N   VAL A 890     -49.502  -9.098 -33.206  1.00  1.070          N  
ATOM  13406  CA  VAL A 890     -48.101  -8.813 -33.526  1.00  1.140          C  
ATOM  13407  C   VAL A 890     -47.658  -9.594 -34.759  1.00  1.170          C  
ATOM  13408  O   VAL A 890     -46.978  -9.026 -35.629  1.00  1.200          O  
ATOM  13409  CB  VAL A 890     -47.173  -9.104 -32.323  1.00  1.570          C  
ATOM  13410  CG1 VAL A 890     -45.712  -9.025 -32.754  1.00  1.570          C  
ATOM  13411  CG2 VAL A 890     -47.421  -8.055 -31.222  1.00  1.570          C  
ATOM  13412  H   VAL A 890     -49.732  -9.471 -32.291  1.00  1.280          H  
ATOM  13413  HA  VAL A 890     -48.015  -7.754 -33.745  1.00  1.370          H  
ATOM  13414  HB  VAL A 890     -47.380 -10.106 -31.942  1.00  1.880          H  
ATOM  13415 1HG1 VAL A 890     -45.073  -9.226 -31.896  1.00  1.880          H  
ATOM  13416 2HG1 VAL A 890     -45.513  -9.750 -33.514  1.00  1.880          H  
ATOM  13417 3HG1 VAL A 890     -45.494  -8.029 -33.141  1.00  1.880          H  
ATOM  13418 1HG2 VAL A 890     -46.773  -8.258 -30.372  1.00  1.880          H  
ATOM  13419 2HG2 VAL A 890     -47.206  -7.063 -31.613  1.00  1.880          H  
ATOM  13420 3HG2 VAL A 890     -48.450  -8.088 -30.898  1.00  1.880          H  
ATOM  13421  N   GLN A 891     -48.105 -10.847 -34.877  1.00  1.160          N  
ATOM  13422  CA  GLN A 891     -47.794 -11.711 -36.021  1.00  1.190          C  
ATOM  13423  C   GLN A 891     -48.154 -11.073 -37.375  1.00  1.200          C  
ATOM  13424  O   GLN A 891     -47.651 -11.521 -38.404  1.00  1.240          O  
ATOM  13425  CB  GLN A 891     -48.484 -13.082 -35.885  1.00  1.650          C  
ATOM  13426  CG  GLN A 891     -47.865 -14.041 -34.854  1.00  1.650          C  
ATOM  13427  CD  GLN A 891     -46.558 -14.677 -35.338  1.00  1.650          C  
ATOM  13428  OE1 GLN A 891     -45.489 -14.054 -35.441  1.00  1.650          O  
ATOM  13429  NE2 GLN A 891     -46.638 -15.967 -35.647  1.00  1.650          N  
ATOM  13430  H   GLN A 891     -48.626 -11.235 -34.081  1.00  1.390          H  
ATOM  13431  HA  GLN A 891     -46.727 -11.885 -36.019  1.00  1.430          H  
ATOM  13432 1HB  GLN A 891     -49.513 -12.931 -35.591  1.00  1.980          H  
ATOM  13433 2HB  GLN A 891     -48.495 -13.583 -36.854  1.00  1.980          H  
ATOM  13434 1HG  GLN A 891     -47.639 -13.474 -33.951  1.00  1.980          H  
ATOM  13435 2HG  GLN A 891     -48.570 -14.834 -34.621  1.00  1.980          H  
ATOM  13436 1HE2 GLN A 891     -45.826 -16.462 -35.970  1.00  1.980          H  
ATOM  13437 2HE2 GLN A 891     -47.506 -16.451 -35.553  1.00  1.980          H  
ATOM  13438  N   LEU A 892     -49.037 -10.063 -37.400  1.00  1.160          N  
ATOM  13439  CA  LEU A 892     -49.372  -9.391 -38.650  1.00  1.180          C  
ATOM  13440  C   LEU A 892     -48.216  -8.522 -39.137  1.00  1.210          C  
ATOM  13441  O   LEU A 892     -48.079  -8.282 -40.340  1.00  1.270          O  
ATOM  13442  CB  LEU A 892     -50.600  -8.495 -38.480  1.00  1.640          C  
ATOM  13443  CG  LEU A 892     -51.914  -9.193 -38.260  1.00  1.640          C  
ATOM  13444  CD1 LEU A 892     -52.959  -8.183 -37.855  1.00  1.640          C  
ATOM  13445  CD2 LEU A 892     -52.347  -9.881 -39.579  1.00  1.640          C  
ATOM  13446  H   LEU A 892     -49.441  -9.701 -36.530  1.00  1.390          H  
ATOM  13447  HA  LEU A 892     -49.554 -10.147 -39.401  1.00  1.420          H  
ATOM  13448 1HB  LEU A 892     -50.427  -7.839 -37.628  1.00  1.970          H  
ATOM  13449 2HB  LEU A 892     -50.701  -7.876 -39.370  1.00  1.970          H  
ATOM  13450  HG  LEU A 892     -51.811  -9.921 -37.460  1.00  1.970          H  
ATOM  13451 1HD1 LEU A 892     -53.906  -8.695 -37.696  1.00  1.970          H  
ATOM  13452 2HD1 LEU A 892     -52.652  -7.692 -36.928  1.00  1.970          H  
ATOM  13453 3HD1 LEU A 892     -53.070  -7.442 -38.645  1.00  1.970          H  
ATOM  13454 1HD2 LEU A 892     -53.291 -10.361 -39.445  1.00  1.970          H  
ATOM  13455 2HD2 LEU A 892     -52.446  -9.143 -40.373  1.00  1.970          H  
ATOM  13456 3HD2 LEU A 892     -51.630 -10.619 -39.871  1.00  1.970          H  
ATOM  13457  N   GLN A 893     -47.395  -8.013 -38.205  1.00  1.200          N  
ATOM  13458  CA  GLN A 893     -46.294  -7.143 -38.569  1.00  1.240          C  
ATOM  13459  C   GLN A 893     -45.042  -7.971 -38.776  1.00  1.290          C  
ATOM  13460  O   GLN A 893     -44.162  -7.603 -39.562  1.00  1.330          O  
ATOM  13461  CB  GLN A 893     -46.052  -6.111 -37.465  1.00  1.720          C  
ATOM  13462  CG  GLN A 893     -47.239  -5.210 -37.196  1.00  1.720          C  
ATOM  13463  CD  GLN A 893     -47.643  -4.422 -38.407  1.00  1.720          C  
ATOM  13464  OE1 GLN A 893     -46.827  -3.723 -39.009  1.00  1.720          O  
ATOM  13465  NE2 GLN A 893     -48.908  -4.535 -38.782  1.00  1.720          N  
ATOM  13466  H   GLN A 893     -47.505  -8.242 -37.218  1.00  1.440          H  
ATOM  13467  HA  GLN A 893     -46.529  -6.637 -39.505  1.00  1.490          H  
ATOM  13468 1HB  GLN A 893     -45.814  -6.634 -36.535  1.00  2.060          H  
ATOM  13469 2HB  GLN A 893     -45.195  -5.492 -37.723  1.00  2.060          H  
ATOM  13470 1HG  GLN A 893     -48.085  -5.826 -36.889  1.00  2.060          H  
ATOM  13471 2HG  GLN A 893     -46.978  -4.511 -36.402  1.00  2.060          H  
ATOM  13472 1HE2 GLN A 893     -49.238  -4.037 -39.587  1.00  2.060          H  
ATOM  13473 2HE2 GLN A 893     -49.535  -5.119 -38.262  1.00  2.060          H  
ATOM  13474  N   ASN A 894     -44.968  -9.098 -38.064  1.00  1.310          N  
ATOM  13475  CA  ASN A 894     -43.821  -9.984 -38.169  1.00  1.390          C  
ATOM  13476  C   ASN A 894     -43.725 -10.517 -39.582  1.00  1.440          C  
ATOM  13477  O   ASN A 894     -44.736 -10.818 -40.217  1.00  1.530          O  
ATOM  13478  CB  ASN A 894     -43.894 -11.141 -37.194  1.00  1.910          C  
ATOM  13479  CG  ASN A 894     -43.707 -10.737 -35.761  1.00  1.910          C  
ATOM  13480  OD1 ASN A 894     -43.141  -9.673 -35.463  1.00  1.910          O  
ATOM  13481  ND2 ASN A 894     -44.149 -11.575 -34.859  1.00  1.910          N  
ATOM  13482  H   ASN A 894     -45.721  -9.305 -37.406  1.00  1.570          H  
ATOM  13483  HA  ASN A 894     -42.913  -9.410 -37.973  1.00  1.670          H  
ATOM  13484 1HB  ASN A 894     -44.851 -11.640 -37.307  1.00  2.300          H  
ATOM  13485 2HB  ASN A 894     -43.126 -11.872 -37.452  1.00  2.300          H  
ATOM  13486 1HD2 ASN A 894     -44.043 -11.366 -33.888  1.00  2.300          H  
ATOM  13487 2HD2 ASN A 894     -44.597 -12.446 -35.133  1.00  2.300          H  
ATOM  13488  N   ASN A 895     -42.513 -10.652 -40.094  1.00  1.430          N  
ATOM  13489  CA  ASN A 895     -42.415 -11.223 -41.415  1.00  1.450          C  
ATOM  13490  C   ASN A 895     -42.300 -12.749 -41.343  1.00  1.520          C  
ATOM  13491  O   ASN A 895     -42.187 -13.345 -40.268  1.00  1.640          O  
ATOM  13492  CB  ASN A 895     -41.257 -10.583 -42.193  1.00  2.020          C  
ATOM  13493  CG  ASN A 895     -41.404 -10.736 -43.710  1.00  2.020          C  
ATOM  13494  OD1 ASN A 895     -42.487 -11.137 -44.153  1.00  2.020          O  
ATOM  13495  ND2 ASN A 895     -40.362 -10.494 -44.460  1.00  2.020          N  
ATOM  13496  H   ASN A 895     -41.692 -10.383 -39.574  1.00  1.720          H  
ATOM  13497  HA  ASN A 895     -43.337 -11.011 -41.955  1.00  1.740          H  
ATOM  13498 1HB  ASN A 895     -41.197  -9.524 -41.948  1.00  2.430          H  
ATOM  13499 2HB  ASN A 895     -40.321 -11.049 -41.888  1.00  2.430          H  
ATOM  13500 1HD2 ASN A 895     -40.418 -10.685 -45.464  1.00  2.430          H  
ATOM  13501 2HD2 ASN A 895     -39.498 -10.200 -44.051  1.00  2.430          H  
ATOM  13502  N   PHE A 896     -42.234 -13.322 -42.525  1.00  1.520          N  
ATOM  13503  CA  PHE A 896     -42.161 -14.724 -42.874  1.00  1.580          C  
ATOM  13504  C   PHE A 896     -41.170 -14.778 -44.028  1.00  1.650          C  
ATOM  13505  O   PHE A 896     -40.576 -13.758 -44.348  1.00  1.950          O  
ATOM  13506  CB  PHE A 896     -43.560 -15.253 -43.232  1.00  2.190          C  
ATOM  13507  CG  PHE A 896     -44.547 -15.132 -42.053  1.00  2.190          C  
ATOM  13508  CD1 PHE A 896     -45.316 -13.988 -41.870  1.00  2.190          C  
ATOM  13509  CD2 PHE A 896     -44.673 -16.147 -41.116  1.00  2.190          C  
ATOM  13510  CE1 PHE A 896     -46.177 -13.860 -40.789  1.00  2.190          C  
ATOM  13511  CE2 PHE A 896     -45.538 -16.019 -40.031  1.00  2.190          C  
ATOM  13512  CZ  PHE A 896     -46.288 -14.870 -39.873  1.00  2.190          C  
ATOM  13513  H   PHE A 896     -42.338 -12.683 -43.300  1.00  1.820          H  
ATOM  13514  HA  PHE A 896     -41.763 -15.295 -42.035  1.00  1.900          H  
ATOM  13515 1HB  PHE A 896     -43.960 -14.697 -44.079  1.00  2.630          H  
ATOM  13516 2HB  PHE A 896     -43.497 -16.303 -43.522  1.00  2.630          H  
ATOM  13517  HD1 PHE A 896     -45.224 -13.171 -42.575  1.00  2.630          H  
ATOM  13518  HD2 PHE A 896     -44.076 -17.054 -41.228  1.00  2.630          H  
ATOM  13519  HE1 PHE A 896     -46.759 -12.938 -40.657  1.00  2.630          H  
ATOM  13520  HE2 PHE A 896     -45.621 -16.822 -39.303  1.00  2.630          H  
ATOM  13521  HZ  PHE A 896     -46.959 -14.758 -39.022  1.00  2.630          H  
ATOM  13522  N   GLN A 897     -40.904 -15.938 -44.614  1.00  1.660          N  
ATOM  13523  CA  GLN A 897     -39.916 -16.042 -45.710  1.00  1.670          C  
ATOM  13524  C   GLN A 897     -40.154 -15.090 -46.916  1.00  1.710          C  
ATOM  13525  O   GLN A 897     -39.250 -14.885 -47.727  1.00  1.940          O  
ATOM  13526  CB  GLN A 897     -39.846 -17.484 -46.216  1.00  2.330          C  
ATOM  13527  CG  GLN A 897     -39.298 -18.489 -45.201  1.00  2.330          C  
ATOM  13528  CD  GLN A 897     -40.376 -19.066 -44.275  1.00  2.330          C  
ATOM  13529  OE1 GLN A 897     -41.433 -18.446 -44.058  1.00  2.330          O  
ATOM  13530  NE2 GLN A 897     -40.115 -20.245 -43.726  1.00  2.330          N  
ATOM  13531  H   GLN A 897     -41.390 -16.782 -44.306  1.00  1.990          H  
ATOM  13532  HA  GLN A 897     -38.940 -15.786 -45.293  1.00  2.000          H  
ATOM  13533 1HB  GLN A 897     -40.842 -17.810 -46.494  1.00  2.800          H  
ATOM  13534 2HB  GLN A 897     -39.227 -17.528 -47.111  1.00  2.800          H  
ATOM  13535 1HG  GLN A 897     -38.831 -19.311 -45.741  1.00  2.800          H  
ATOM  13536 2HG  GLN A 897     -38.556 -17.982 -44.583  1.00  2.800          H  
ATOM  13537 1HE2 GLN A 897     -40.780 -20.673 -43.110  1.00  2.800          H  
ATOM  13538 2HE2 GLN A 897     -39.250 -20.712 -43.920  1.00  2.800          H  
ATOM  13539  N   ALA A 898     -41.378 -14.591 -47.055  1.00  1.670          N  
ATOM  13540  CA  ALA A 898     -41.825 -13.670 -48.109  1.00  1.670          C  
ATOM  13541  C   ALA A 898     -41.069 -12.332 -48.023  1.00  1.700          C  
ATOM  13542  O   ALA A 898     -40.601 -11.939 -46.959  1.00  1.700          O  
ATOM  13543  CB  ALA A 898     -43.325 -13.418 -47.985  1.00  2.340          C  
ATOM  13544  H   ALA A 898     -42.030 -14.845 -46.335  1.00  2.000          H  
ATOM  13545  HA  ALA A 898     -41.608 -14.125 -49.075  1.00  2.000          H  
ATOM  13546 1HB  ALA A 898     -43.655 -12.753 -48.783  1.00  2.810          H  
ATOM  13547 2HB  ALA A 898     -43.860 -14.355 -48.062  1.00  2.810          H  
ATOM  13548 3HB  ALA A 898     -43.539 -12.957 -47.017  1.00  2.810          H  
ATOM  13549  N   ILE A 899     -40.974 -11.607 -49.136  1.00  1.750          N  
ATOM  13550  CA  ILE A 899     -40.275 -10.309 -49.141  1.00  1.790          C  
ATOM  13551  C   ILE A 899     -40.825  -9.242 -48.204  1.00  1.710          C  
ATOM  13552  O   ILE A 899     -40.135  -8.264 -47.912  1.00  1.720          O  
ATOM  13553  CB  ILE A 899     -40.272  -9.670 -50.549  1.00  2.490          C  
ATOM  13554  CG1 ILE A 899     -41.753  -9.420 -51.062  1.00  2.490          C  
ATOM  13555  CG2 ILE A 899     -39.485 -10.464 -51.487  1.00  2.490          C  
ATOM  13556  CD1 ILE A 899     -41.881  -8.633 -52.355  1.00  2.490          C  
ATOM  13557  H   ILE A 899     -41.358 -11.999 -49.994  1.00  2.100          H  
ATOM  13558  HA  ILE A 899     -39.245 -10.496 -48.853  1.00  2.150          H  
ATOM  13559  HB  ILE A 899     -39.802  -8.692 -50.469  1.00  2.990          H  
ATOM  13560 1HG1 ILE A 899     -42.240 -10.373 -51.195  1.00  2.990          H  
ATOM  13561 2HG1 ILE A 899     -42.291  -8.855 -50.321  1.00  2.990          H  
ATOM  13562 1HG2 ILE A 899     -39.478  -9.937 -52.411  1.00  2.990          H  
ATOM  13563 2HG2 ILE A 899     -38.463 -10.562 -51.115  1.00  2.990          H  
ATOM  13564 3HG2 ILE A 899     -39.907 -11.447 -51.619  1.00  2.990          H  
ATOM  13565 1HD1 ILE A 899     -42.921  -8.512 -52.609  1.00  2.990          H  
ATOM  13566 2HD1 ILE A 899     -41.437  -7.657 -52.219  1.00  2.990          H  
ATOM  13567 3HD1 ILE A 899     -41.391  -9.142 -53.162  1.00  2.990          H  
ATOM  13568  N   SER A 900     -42.064  -9.389 -47.791  1.00  1.650          N  
ATOM  13569  CA  SER A 900     -42.698  -8.426 -46.920  1.00  1.570          C  
ATOM  13570  C   SER A 900     -43.903  -8.980 -46.214  1.00  1.520          C  
ATOM  13571  O   SER A 900     -44.544  -9.916 -46.686  1.00  1.550          O  
ATOM  13572  CB  SER A 900     -43.108  -7.190 -47.678  1.00  2.230          C  
ATOM  13573  OG  SER A 900     -43.742  -6.290 -46.810  1.00  2.230          O  
ATOM  13574  H   SER A 900     -42.556 -10.224 -48.066  1.00  1.980          H  
ATOM  13575  HA  SER A 900     -41.974  -8.137 -46.159  1.00  1.880          H  
ATOM  13576 1HB  SER A 900     -42.234  -6.720 -48.120  1.00  2.680          H  
ATOM  13577 2HB  SER A 900     -43.780  -7.460 -48.485  1.00  2.680          H  
ATOM  13578  HG  SER A 900     -43.849  -5.477 -47.318  1.00  2.680          H  
ATOM  13579  N   SER A 901     -44.199  -8.403 -45.056  1.00  1.460          N  
ATOM  13580  CA  SER A 901     -45.400  -8.707 -44.295  1.00  1.440          C  
ATOM  13581  C   SER A 901     -46.621  -7.964 -44.873  1.00  1.450          C  
ATOM  13582  O   SER A 901     -47.759  -8.178 -44.452  1.00  1.590          O  
ATOM  13583  CB  SER A 901     -45.174  -8.347 -42.842  1.00  2.020          C  
ATOM  13584  OG  SER A 901     -45.011  -6.964 -42.681  1.00  2.020          O  
ATOM  13585  H   SER A 901     -43.593  -7.670 -44.709  1.00  1.750          H  
ATOM  13586  HA  SER A 901     -45.581  -9.778 -44.356  1.00  1.730          H  
ATOM  13587 1HB  SER A 901     -46.015  -8.695 -42.234  1.00  2.430          H  
ATOM  13588 2HB  SER A 901     -44.287  -8.859 -42.475  1.00  2.430          H  
ATOM  13589  HG  SER A 901     -44.805  -6.841 -41.736  1.00  2.430          H  
ATOM  13590  N   SER A 902     -46.377  -7.054 -45.825  1.00  1.520          N  
ATOM  13591  CA  SER A 902     -47.432  -6.252 -46.448  1.00  1.450          C  
ATOM  13592  C   SER A 902     -47.819  -6.714 -47.855  1.00  1.440          C  
ATOM  13593  O   SER A 902     -47.079  -6.522 -48.828  1.00  1.490          O  
ATOM  13594  CB  SER A 902     -47.014  -4.811 -46.535  1.00  2.060          C  
ATOM  13595  OG  SER A 902     -47.983  -4.077 -47.220  1.00  2.060          O  
ATOM  13596  H   SER A 902     -45.416  -6.922 -46.117  1.00  1.820          H  
ATOM  13597  HA  SER A 902     -48.317  -6.315 -45.815  1.00  1.740          H  
ATOM  13598 1HB  SER A 902     -46.871  -4.401 -45.538  1.00  2.470          H  
ATOM  13599 2HB  SER A 902     -46.064  -4.737 -47.059  1.00  2.470          H  
ATOM  13600  HG  SER A 902     -47.562  -3.206 -47.416  1.00  2.470          H  
ATOM  13601  N   ILE A 903     -49.025  -7.256 -47.967  1.00  1.400          N  
ATOM  13602  CA  ILE A 903     -49.544  -7.816 -49.213  1.00  1.440          C  
ATOM  13603  C   ILE A 903     -49.706  -6.800 -50.322  1.00  1.490          C  
ATOM  13604  O   ILE A 903     -49.377  -7.088 -51.476  1.00  1.560          O  
ATOM  13605  CB  ILE A 903     -50.851  -8.559 -48.959  1.00  2.000          C  
ATOM  13606  CG1 ILE A 903     -50.494  -9.775 -48.139  1.00  2.000          C  
ATOM  13607  CG2 ILE A 903     -51.519  -8.918 -50.261  1.00  2.000          C  
ATOM  13608  CD1 ILE A 903     -51.591 -10.512 -47.547  1.00  2.000          C  
ATOM  13609  H   ILE A 903     -49.583  -7.323 -47.125  1.00  1.680          H  
ATOM  13610  HA  ILE A 903     -48.833  -8.551 -49.565  1.00  1.730          H  
ATOM  13611  HB  ILE A 903     -51.524  -7.935 -48.368  1.00  2.400          H  
ATOM  13612 1HG1 ILE A 903     -49.932 -10.449 -48.760  1.00  2.400          H  
ATOM  13613 2HG1 ILE A 903     -49.873  -9.445 -47.324  1.00  2.400          H  
ATOM  13614 1HG2 ILE A 903     -52.421  -9.440 -50.073  1.00  2.400          H  
ATOM  13615 2HG2 ILE A 903     -51.755  -8.032 -50.824  1.00  2.400          H  
ATOM  13616 3HG2 ILE A 903     -50.857  -9.533 -50.836  1.00  2.400          H  
ATOM  13617 1HD1 ILE A 903     -51.210 -11.348 -46.963  1.00  2.400          H  
ATOM  13618 2HD1 ILE A 903     -52.113  -9.845 -46.908  1.00  2.400          H  
ATOM  13619 3HD1 ILE A 903     -52.240 -10.884 -48.304  1.00  2.400          H  
ATOM  13620  N   SER A 904     -50.247  -5.634 -49.986  1.00  1.470          N  
ATOM  13621  CA  SER A 904     -50.471  -4.591 -50.970  1.00  1.530          C  
ATOM  13622  C   SER A 904     -49.155  -4.159 -51.610  1.00  1.580          C  
ATOM  13623  O   SER A 904     -49.118  -3.893 -52.811  1.00  1.630          O  
ATOM  13624  CB  SER A 904     -51.182  -3.414 -50.328  1.00  2.120          C  
ATOM  13625  OG  SER A 904     -52.489  -3.776 -49.908  1.00  2.120          O  
ATOM  13626  H   SER A 904     -50.499  -5.463 -49.023  1.00  1.760          H  
ATOM  13627  HA  SER A 904     -51.112  -4.992 -51.757  1.00  1.840          H  
ATOM  13628 1HB  SER A 904     -50.601  -3.060 -49.474  1.00  2.540          H  
ATOM  13629 2HB  SER A 904     -51.241  -2.594 -51.043  1.00  2.540          H  
ATOM  13630  HG  SER A 904     -52.888  -2.970 -49.557  1.00  2.540          H  
ATOM  13631  N   ASP A 905     -48.060  -4.169 -50.842  1.00  1.560          N  
ATOM  13632  CA  ASP A 905     -46.769  -3.748 -51.362  1.00  1.630          C  
ATOM  13633  C   ASP A 905     -46.157  -4.876 -52.179  1.00  1.660          C  
ATOM  13634  O   ASP A 905     -45.492  -4.625 -53.192  1.00  1.730          O  
ATOM  13635  CB  ASP A 905     -45.853  -3.325 -50.223  1.00  2.250          C  
ATOM  13636  CG  ASP A 905     -46.320  -2.013 -49.566  1.00  2.250          C  
ATOM  13637  OD1 ASP A 905     -46.290  -0.997 -50.225  1.00  2.250          O  
ATOM  13638  OD2 ASP A 905     -46.733  -2.040 -48.420  1.00  2.250          O  
ATOM  13639  H   ASP A 905     -48.140  -4.421 -49.860  1.00  1.870          H  
ATOM  13640  HA  ASP A 905     -46.919  -2.889 -52.008  1.00  1.960          H  
ATOM  13641 1HB  ASP A 905     -45.834  -4.116 -49.472  1.00  2.700          H  
ATOM  13642 2HB  ASP A 905     -44.839  -3.197 -50.596  1.00  2.700          H  
ATOM  13643  N   ILE A 906     -46.434  -6.123 -51.799  1.00  1.610          N  
ATOM  13644  CA  ILE A 906     -45.947  -7.238 -52.594  1.00  1.650          C  
ATOM  13645  C   ILE A 906     -46.551  -7.136 -53.992  1.00  1.690          C  
ATOM  13646  O   ILE A 906     -45.844  -7.343 -54.984  1.00  1.770          O  
ATOM  13647  CB  ILE A 906     -46.315  -8.613 -51.996  1.00  2.290          C  
ATOM  13648  CG1 ILE A 906     -45.549  -8.858 -50.681  1.00  2.290          C  
ATOM  13649  CG2 ILE A 906     -45.994  -9.695 -53.022  1.00  2.290          C  
ATOM  13650  CD1 ILE A 906     -46.050 -10.030 -49.837  1.00  2.290          C  
ATOM  13651  H   ILE A 906     -46.925  -6.279 -50.912  1.00  1.930          H  
ATOM  13652  HA  ILE A 906     -44.866  -7.163 -52.678  1.00  1.980          H  
ATOM  13653  HB  ILE A 906     -47.379  -8.644 -51.771  1.00  2.750          H  
ATOM  13654 1HG1 ILE A 906     -44.532  -9.054 -50.925  1.00  2.750          H  
ATOM  13655 2HG1 ILE A 906     -45.588  -7.960 -50.083  1.00  2.750          H  
ATOM  13656 1HG2 ILE A 906     -46.264 -10.622 -52.629  1.00  2.750          H  
ATOM  13657 2HG2 ILE A 906     -46.550  -9.540 -53.915  1.00  2.750          H  
ATOM  13658 3HG2 ILE A 906     -44.932  -9.687 -53.256  1.00  2.750          H  
ATOM  13659 1HD1 ILE A 906     -45.435 -10.113 -48.953  1.00  2.750          H  
ATOM  13660 2HD1 ILE A 906     -47.068  -9.863 -49.535  1.00  2.750          H  
ATOM  13661 3HD1 ILE A 906     -45.996 -10.952 -50.382  1.00  2.750          H  
ATOM  13662  N   TYR A 907     -47.866  -6.867 -54.072  1.00  1.640          N  
ATOM  13663  CA  TYR A 907     -48.519  -6.740 -55.377  1.00  1.690          C  
ATOM  13664  C   TYR A 907     -48.164  -5.437 -56.108  1.00  1.710          C  
ATOM  13665  O   TYR A 907     -48.152  -5.409 -57.340  1.00  1.730          O  
ATOM  13666  CB  TYR A 907     -50.042  -6.903 -55.267  1.00  2.350          C  
ATOM  13667  CG  TYR A 907     -50.482  -8.342 -55.021  1.00  2.350          C  
ATOM  13668  CD1 TYR A 907     -51.159  -8.685 -53.866  1.00  2.350          C  
ATOM  13669  CD2 TYR A 907     -50.178  -9.322 -55.958  1.00  2.350          C  
ATOM  13670  CE1 TYR A 907     -51.517 -10.000 -53.651  1.00  2.350          C  
ATOM  13671  CE2 TYR A 907     -50.526 -10.625 -55.728  1.00  2.350          C  
ATOM  13672  CZ  TYR A 907     -51.177 -10.968 -54.584  1.00  2.350          C  
ATOM  13673  OH  TYR A 907     -51.502 -12.275 -54.364  1.00  2.350          O  
ATOM  13674  H   TYR A 907     -48.407  -6.766 -53.206  1.00  1.970          H  
ATOM  13675  HA  TYR A 907     -48.149  -7.548 -56.006  1.00  2.030          H  
ATOM  13676 1HB  TYR A 907     -50.409  -6.284 -54.442  1.00  2.820          H  
ATOM  13677 2HB  TYR A 907     -50.511  -6.549 -56.182  1.00  2.820          H  
ATOM  13678  HD1 TYR A 907     -51.406  -7.921 -53.129  1.00  2.820          H  
ATOM  13679  HD2 TYR A 907     -49.651  -9.061 -56.879  1.00  2.820          H  
ATOM  13680  HE1 TYR A 907     -52.053 -10.284 -52.745  1.00  2.820          H  
ATOM  13681  HE2 TYR A 907     -50.277 -11.399 -56.455  1.00  2.820          H  
ATOM  13682  HH  TYR A 907     -51.398 -12.783 -55.209  1.00  2.820          H  
ATOM  13683  N   ASN A 908     -47.877  -4.346 -55.385  1.00  1.720          N  
ATOM  13684  CA  ASN A 908     -47.471  -3.120 -56.067  1.00  1.770          C  
ATOM  13685  C   ASN A 908     -46.117  -3.318 -56.767  1.00  1.840          C  
ATOM  13686  O   ASN A 908     -45.876  -2.771 -57.846  1.00  2.000          O  
ATOM  13687  CB  ASN A 908     -47.355  -1.956 -55.099  1.00  2.460          C  
ATOM  13688  CG  ASN A 908     -48.676  -1.420 -54.608  1.00  2.460          C  
ATOM  13689  OD1 ASN A 908     -49.727  -1.610 -55.233  1.00  2.460          O  
ATOM  13690  ND2 ASN A 908     -48.639  -0.733 -53.490  1.00  2.460          N  
ATOM  13691  H   ASN A 908     -48.001  -4.354 -54.371  1.00  2.060          H  
ATOM  13692  HA  ASN A 908     -48.211  -2.884 -56.833  1.00  2.120          H  
ATOM  13693 1HB  ASN A 908     -46.770  -2.274 -54.243  1.00  2.950          H  
ATOM  13694 2HB  ASN A 908     -46.808  -1.147 -55.578  1.00  2.950          H  
ATOM  13695 1HD2 ASN A 908     -49.479  -0.349 -53.113  1.00  2.950          H  
ATOM  13696 2HD2 ASN A 908     -47.767  -0.593 -53.012  1.00  2.950          H  
ATOM  13697  N   ARG A 909     -45.241  -4.124 -56.150  1.00  1.780          N  
ATOM  13698  CA  ARG A 909     -43.904  -4.406 -56.671  1.00  1.840          C  
ATOM  13699  C   ARG A 909     -43.825  -5.541 -57.698  1.00  1.860          C  
ATOM  13700  O   ARG A 909     -43.119  -5.420 -58.706  1.00  1.890          O  
ATOM  13701  CB  ARG A 909     -42.969  -4.786 -55.526  1.00  2.550          C  
ATOM  13702  CG  ARG A 909     -41.512  -5.113 -55.933  1.00  2.550          C  
ATOM  13703  CD  ARG A 909     -40.696  -5.491 -54.761  1.00  2.550          C  
ATOM  13704  NE  ARG A 909     -39.426  -6.100 -55.154  1.00  2.550          N  
ATOM  13705  CZ  ARG A 909     -38.582  -6.739 -54.316  1.00  2.550          C  
ATOM  13706  NH1 ARG A 909     -38.858  -6.831 -53.029  1.00  2.550          N  
ATOM  13707  NH2 ARG A 909     -37.471  -7.270 -54.784  1.00  2.550          N  
ATOM  13708  H   ARG A 909     -45.500  -4.491 -55.231  1.00  2.140          H  
ATOM  13709  HA  ARG A 909     -43.533  -3.496 -57.138  1.00  2.210          H  
ATOM  13710 1HB  ARG A 909     -42.944  -3.980 -54.796  1.00  3.060          H  
ATOM  13711 2HB  ARG A 909     -43.374  -5.667 -55.017  1.00  3.060          H  
ATOM  13712 1HG  ARG A 909     -41.484  -5.928 -56.629  1.00  3.060          H  
ATOM  13713 2HG  ARG A 909     -41.055  -4.237 -56.394  1.00  3.060          H  
ATOM  13714 1HD  ARG A 909     -40.477  -4.602 -54.171  1.00  3.060          H  
ATOM  13715 2HD  ARG A 909     -41.254  -6.205 -54.163  1.00  3.060          H  
ATOM  13716  HE  ARG A 909     -39.163  -6.064 -56.129  1.00  3.060          H  
ATOM  13717 1HH1 ARG A 909     -39.684  -6.385 -52.657  1.00  3.060          H  
ATOM  13718 2HH1 ARG A 909     -38.209  -7.296 -52.396  1.00  3.060          H  
ATOM  13719 1HH2 ARG A 909     -37.199  -7.180 -55.782  1.00  3.060          H  
ATOM  13720 2HH2 ARG A 909     -36.855  -7.790 -54.151  1.00  3.060          H  
ATOM  13721  N   LEU A 910     -44.466  -6.676 -57.430  1.00  1.880          N  
ATOM  13722  CA  LEU A 910     -44.320  -7.828 -58.309  1.00  1.910          C  
ATOM  13723  C   LEU A 910     -45.577  -8.215 -59.064  1.00  1.910          C  
ATOM  13724  O   LEU A 910     -46.676  -8.180 -58.523  1.00  1.870          O  
ATOM  13725  CB  LEU A 910     -43.874  -9.017 -57.463  1.00  2.660          C  
ATOM  13726  CG  LEU A 910     -42.591  -8.858 -56.673  1.00  2.660          C  
ATOM  13727  CD1 LEU A 910     -42.410 -10.119 -55.846  1.00  2.660          C  
ATOM  13728  CD2 LEU A 910     -41.404  -8.599 -57.612  1.00  2.660          C  
ATOM  13729  H   LEU A 910     -45.052  -6.764 -56.594  1.00  2.260          H  
ATOM  13730  HA  LEU A 910     -43.571  -7.599 -59.057  1.00  2.290          H  
ATOM  13731 1HB  LEU A 910     -44.633  -9.166 -56.714  1.00  3.190          H  
ATOM  13732 2HB  LEU A 910     -43.816  -9.909 -58.089  1.00  3.190          H  
ATOM  13733  HG  LEU A 910     -42.690  -8.022 -55.986  1.00  3.190          H  
ATOM  13734 1HD1 LEU A 910     -41.521 -10.038 -55.246  1.00  3.190          H  
ATOM  13735 2HD1 LEU A 910     -43.274 -10.238 -55.199  1.00  3.190          H  
ATOM  13736 3HD1 LEU A 910     -42.328 -10.983 -56.504  1.00  3.190          H  
ATOM  13737 1HD2 LEU A 910     -40.510  -8.482 -57.027  1.00  3.190          H  
ATOM  13738 2HD2 LEU A 910     -41.293  -9.438 -58.295  1.00  3.190          H  
ATOM  13739 3HD2 LEU A 910     -41.556  -7.691 -58.181  1.00  3.190          H  
ATOM  13740  N   ASP A 911     -45.403  -8.662 -60.296  1.00  1.960          N  
ATOM  13741  CA  ASP A 911     -46.511  -9.185 -61.079  1.00  1.970          C  
ATOM  13742  C   ASP A 911     -47.080 -10.426 -60.356  1.00  1.920          C  
ATOM  13743  O   ASP A 911     -46.279 -11.244 -59.873  1.00  1.920          O  
ATOM  13744  CB  ASP A 911     -46.031  -9.554 -62.483  1.00  2.750          C  
ATOM  13745  CG  ASP A 911     -45.661  -8.358 -63.343  1.00  2.750          C  
ATOM  13746  OD1 ASP A 911     -45.977  -7.246 -62.995  1.00  2.750          O  
ATOM  13747  OD2 ASP A 911     -45.054  -8.578 -64.357  1.00  2.750          O  
ATOM  13748  H   ASP A 911     -44.477  -8.607 -60.703  1.00  2.350          H  
ATOM  13749  HA  ASP A 911     -47.250  -8.397 -61.164  1.00  2.360          H  
ATOM  13750 1HB  ASP A 911     -45.170 -10.220 -62.416  1.00  3.300          H  
ATOM  13751 2HB  ASP A 911     -46.814 -10.078 -63.012  1.00  3.300          H  
ATOM  13752  N   PRO A 912     -48.421 -10.676 -60.374  1.00  1.890          N  
ATOM  13753  CA  PRO A 912     -49.110 -11.810 -59.740  1.00  1.840          C  
ATOM  13754  C   PRO A 912     -48.500 -13.219 -59.920  1.00  1.840          C  
ATOM  13755  O   PRO A 912     -48.426 -13.941 -58.926  1.00  1.830          O  
ATOM  13756  CB  PRO A 912     -50.511 -11.713 -60.364  1.00  2.760          C  
ATOM  13757  CG  PRO A 912     -50.704 -10.232 -60.583  1.00  2.760          C  
ATOM  13758  CD  PRO A 912     -49.348  -9.718 -61.031  1.00  2.760          C  
ATOM  13759  HA  PRO A 912     -49.243 -11.609 -58.684  1.00  2.210          H  
ATOM  13760 1HB  PRO A 912     -50.619 -12.321 -61.255  1.00  3.310          H  
ATOM  13761 2HB  PRO A 912     -51.250 -12.121 -59.633  1.00  3.310          H  
ATOM  13762 1HG  PRO A 912     -51.499 -10.048 -61.327  1.00  3.310          H  
ATOM  13763 2HG  PRO A 912     -51.037  -9.764 -59.642  1.00  3.310          H  
ATOM  13764 1HD  PRO A 912     -49.233  -9.730 -62.125  1.00  3.310          H  
ATOM  13765 2HD  PRO A 912     -49.250  -8.709 -60.597  1.00  3.310          H  
ATOM  13766  N   PRO A 913     -47.956 -13.649 -61.090  1.00  1.880          N  
ATOM  13767  CA  PRO A 913     -47.346 -14.957 -61.239  1.00  1.890          C  
ATOM  13768  C   PRO A 913     -46.381 -15.288 -60.098  1.00  1.890          C  
ATOM  13769  O   PRO A 913     -46.356 -16.439 -59.655  1.00  1.890          O  
ATOM  13770  CB  PRO A 913     -46.641 -14.840 -62.595  1.00  2.830          C  
ATOM  13771  CG  PRO A 913     -47.522 -13.886 -63.366  1.00  2.830          C  
ATOM  13772  CD  PRO A 913     -47.938 -12.859 -62.348  1.00  2.830          C  
ATOM  13773  HA  PRO A 913     -48.143 -15.706 -61.284  1.00  2.270          H  
ATOM  13774 1HB  PRO A 913     -45.614 -14.481 -62.462  1.00  3.400          H  
ATOM  13775 2HB  PRO A 913     -46.579 -15.837 -63.065  1.00  3.400          H  
ATOM  13776 1HG  PRO A 913     -46.949 -13.444 -64.196  1.00  3.400          H  
ATOM  13777 2HG  PRO A 913     -48.372 -14.423 -63.813  1.00  3.400          H  
ATOM  13778 1HD  PRO A 913     -47.158 -12.146 -62.325  1.00  3.400          H  
ATOM  13779 2HD  PRO A 913     -48.900 -12.437 -62.605  1.00  3.400          H  
ATOM  13780  N   SER A 914     -45.651 -14.284 -59.573  1.00  1.900          N  
ATOM  13781  CA  SER A 914     -44.729 -14.539 -58.476  1.00  1.910          C  
ATOM  13782  C   SER A 914     -45.230 -13.872 -57.203  1.00  1.860          C  
ATOM  13783  O   SER A 914     -45.052 -14.405 -56.101  1.00  1.840          O  
ATOM  13784  CB  SER A 914     -43.346 -14.016 -58.796  1.00  2.670          C  
ATOM  13785  OG  SER A 914     -43.357 -12.623 -58.948  1.00  2.670          O  
ATOM  13786  H   SER A 914     -45.707 -13.324 -59.922  1.00  2.280          H  
ATOM  13787  HA  SER A 914     -44.669 -15.614 -58.308  1.00  2.290          H  
ATOM  13788 1HB  SER A 914     -42.667 -14.290 -57.990  1.00  3.200          H  
ATOM  13789 2HB  SER A 914     -42.984 -14.482 -59.701  1.00  3.200          H  
ATOM  13790  HG  SER A 914     -42.444 -12.382 -59.137  1.00  3.200          H  
ATOM  13791  N   ALA A 915     -45.925 -12.740 -57.337  1.00  1.840          N  
ATOM  13792  CA  ALA A 915     -46.422 -12.015 -56.177  1.00  1.790          C  
ATOM  13793  C   ALA A 915     -47.361 -12.899 -55.376  1.00  1.740          C  
ATOM  13794  O   ALA A 915     -47.410 -12.817 -54.151  1.00  1.700          O  
ATOM  13795  CB  ALA A 915     -47.136 -10.770 -56.596  1.00  2.530          C  
ATOM  13796  H   ALA A 915     -46.070 -12.344 -58.267  1.00  2.210          H  
ATOM  13797  HA  ALA A 915     -45.569 -11.751 -55.551  1.00  2.150          H  
ATOM  13798 1HB  ALA A 915     -47.483 -10.235 -55.740  1.00  3.030          H  
ATOM  13799 2HB  ALA A 915     -46.488 -10.169 -57.157  1.00  3.030          H  
ATOM  13800 3HB  ALA A 915     -47.941 -11.026 -57.182  1.00  3.030          H  
ATOM  13801  N   ASP A 916     -48.124 -13.747 -56.074  1.00  1.740          N  
ATOM  13802  CA  ASP A 916     -49.042 -14.659 -55.428  1.00  1.700          C  
ATOM  13803  C   ASP A 916     -48.307 -15.653 -54.538  1.00  1.700          C  
ATOM  13804  O   ASP A 916     -48.880 -16.114 -53.553  1.00  1.650          O  
ATOM  13805  CB  ASP A 916     -49.873 -15.442 -56.456  1.00  2.400          C  
ATOM  13806  CG  ASP A 916     -51.008 -14.649 -57.187  1.00  2.400          C  
ATOM  13807  OD1 ASP A 916     -51.441 -13.598 -56.733  1.00  2.400          O  
ATOM  13808  OD2 ASP A 916     -51.444 -15.138 -58.208  1.00  2.400          O  
ATOM  13809  H   ASP A 916     -48.077 -13.758 -57.096  1.00  2.090          H  
ATOM  13810  HA  ASP A 916     -49.711 -14.075 -54.805  1.00  2.040          H  
ATOM  13811 1HB  ASP A 916     -49.196 -15.841 -57.219  1.00  2.880          H  
ATOM  13812 2HB  ASP A 916     -50.328 -16.299 -55.959  1.00  2.880          H  
ATOM  13813  N   ALA A 917     -47.076 -16.058 -54.909  1.00  1.750          N  
ATOM  13814  CA  ALA A 917     -46.299 -17.008 -54.124  1.00  1.750          C  
ATOM  13815  C   ALA A 917     -45.832 -16.347 -52.846  1.00  1.710          C  
ATOM  13816  O   ALA A 917     -45.808 -16.967 -51.780  1.00  1.670          O  
ATOM  13817  CB  ALA A 917     -45.108 -17.514 -54.912  1.00  2.450          C  
ATOM  13818  H   ALA A 917     -46.614 -15.653 -55.720  1.00  2.100          H  
ATOM  13819  HA  ALA A 917     -46.943 -17.847 -53.865  1.00  2.100          H  
ATOM  13820 1HB  ALA A 917     -44.552 -18.230 -54.307  1.00  2.940          H  
ATOM  13821 2HB  ALA A 917     -45.453 -17.997 -55.824  1.00  2.940          H  
ATOM  13822 3HB  ALA A 917     -44.457 -16.680 -55.171  1.00  2.940          H  
ATOM  13823  N   GLN A 918     -45.443 -15.074 -52.965  1.00  1.700          N  
ATOM  13824  CA  GLN A 918     -44.957 -14.327 -51.815  1.00  1.650          C  
ATOM  13825  C   GLN A 918     -46.096 -14.171 -50.825  1.00  1.600          C  
ATOM  13826  O   GLN A 918     -45.928 -14.345 -49.610  1.00  1.570          O  
ATOM  13827  CB  GLN A 918     -44.554 -12.930 -52.246  1.00  2.330          C  
ATOM  13828  CG  GLN A 918     -43.419 -12.787 -53.173  1.00  2.330          C  
ATOM  13829  CD  GLN A 918     -42.151 -13.143 -52.613  1.00  2.330          C  
ATOM  13830  OE1 GLN A 918     -41.893 -12.939 -51.418  1.00  2.330          O  
ATOM  13831  NE2 GLN A 918     -41.290 -13.643 -53.472  1.00  2.330          N  
ATOM  13832  H   GLN A 918     -45.451 -14.661 -53.903  1.00  2.040          H  
ATOM  13833  HA  GLN A 918     -44.133 -14.861 -51.344  1.00  1.980          H  
ATOM  13834 1HB  GLN A 918     -45.374 -12.525 -52.764  1.00  2.800          H  
ATOM  13835 2HB  GLN A 918     -44.363 -12.310 -51.375  1.00  2.800          H  
ATOM  13836 1HG  GLN A 918     -43.592 -13.409 -54.053  1.00  2.800          H  
ATOM  13837 2HG  GLN A 918     -43.362 -11.748 -53.464  1.00  2.800          H  
ATOM  13838 1HE2 GLN A 918     -40.334 -13.856 -53.196  1.00  2.800          H  
ATOM  13839 2HE2 GLN A 918     -41.553 -13.769 -54.430  1.00  2.800          H  
ATOM  13840  N   VAL A 919     -47.279 -13.902 -51.374  1.00  1.600          N  
ATOM  13841  CA  VAL A 919     -48.465 -13.744 -50.582  1.00  1.560          C  
ATOM  13842  C   VAL A 919     -48.869 -15.082 -50.006  1.00  1.550          C  
ATOM  13843  O   VAL A 919     -49.163 -15.141 -48.828  1.00  1.500          O  
ATOM  13844  CB  VAL A 919     -49.554 -13.029 -51.370  1.00  2.200          C  
ATOM  13845  CG1 VAL A 919     -50.866 -12.999 -50.607  1.00  2.200          C  
ATOM  13846  CG2 VAL A 919     -49.045 -11.632 -51.604  1.00  2.200          C  
ATOM  13847  H   VAL A 919     -47.331 -13.760 -52.387  1.00  1.920          H  
ATOM  13848  HA  VAL A 919     -48.223 -13.084 -49.751  1.00  1.870          H  
ATOM  13849  HB  VAL A 919     -49.722 -13.536 -52.321  1.00  2.640          H  
ATOM  13850 1HG1 VAL A 919     -51.613 -12.464 -51.187  1.00  2.640          H  
ATOM  13851 2HG1 VAL A 919     -51.200 -14.006 -50.441  1.00  2.640          H  
ATOM  13852 3HG1 VAL A 919     -50.729 -12.509 -49.653  1.00  2.640          H  
ATOM  13853 1HG2 VAL A 919     -49.734 -11.086 -52.149  1.00  2.640          H  
ATOM  13854 2HG2 VAL A 919     -48.869 -11.144 -50.662  1.00  2.640          H  
ATOM  13855 3HG2 VAL A 919     -48.133 -11.679 -52.146  1.00  2.640          H  
ATOM  13856  N   ASP A 920     -48.857 -16.167 -50.782  1.00  1.590          N  
ATOM  13857  CA  ASP A 920     -49.200 -17.471 -50.231  1.00  1.580          C  
ATOM  13858  C   ASP A 920     -48.298 -17.819 -49.033  1.00  1.570          C  
ATOM  13859  O   ASP A 920     -48.782 -18.323 -48.010  1.00  1.540          O  
ATOM  13860  CB  ASP A 920     -49.092 -18.552 -51.310  1.00  2.220          C  
ATOM  13861  CG  ASP A 920     -49.543 -19.926 -50.839  1.00  2.220          C  
ATOM  13862  OD1 ASP A 920     -50.711 -20.111 -50.565  1.00  2.220          O  
ATOM  13863  OD2 ASP A 920     -48.706 -20.781 -50.747  1.00  2.220          O  
ATOM  13864  H   ASP A 920     -48.648 -16.098 -51.774  1.00  1.910          H  
ATOM  13865  HA  ASP A 920     -50.231 -17.438 -49.894  1.00  1.900          H  
ATOM  13866 1HB  ASP A 920     -49.687 -18.257 -52.174  1.00  2.660          H  
ATOM  13867 2HB  ASP A 920     -48.053 -18.620 -51.642  1.00  2.660          H  
ATOM  13868  N   ARG A 921     -46.988 -17.520 -49.106  1.00  1.590          N  
ATOM  13869  CA  ARG A 921     -46.133 -17.808 -47.952  1.00  1.580          C  
ATOM  13870  C   ARG A 921     -46.622 -17.035 -46.716  1.00  1.530          C  
ATOM  13871  O   ARG A 921     -46.730 -17.599 -45.615  1.00  1.520          O  
ATOM  13872  CB  ARG A 921     -44.685 -17.443 -48.250  1.00  2.220          C  
ATOM  13873  CG  ARG A 921     -43.967 -18.371 -49.225  1.00  2.220          C  
ATOM  13874  CD  ARG A 921     -42.564 -17.929 -49.467  1.00  2.220          C  
ATOM  13875  NE  ARG A 921     -41.864 -18.762 -50.461  1.00  2.220          N  
ATOM  13876  CZ  ARG A 921     -41.232 -19.950 -50.214  1.00  2.220          C  
ATOM  13877  NH1 ARG A 921     -41.222 -20.484 -49.008  1.00  2.220          N  
ATOM  13878  NH2 ARG A 921     -40.612 -20.589 -51.199  1.00  2.220          N  
ATOM  13879  H   ARG A 921     -46.593 -17.151 -49.978  1.00  1.910          H  
ATOM  13880  HA  ARG A 921     -46.186 -18.875 -47.744  1.00  1.900          H  
ATOM  13881 1HB  ARG A 921     -44.660 -16.454 -48.693  1.00  2.660          H  
ATOM  13882 2HB  ARG A 921     -44.113 -17.406 -47.324  1.00  2.660          H  
ATOM  13883 1HG  ARG A 921     -43.953 -19.377 -48.814  1.00  2.660          H  
ATOM  13884 2HG  ARG A 921     -44.494 -18.381 -50.175  1.00  2.660          H  
ATOM  13885 1HD  ARG A 921     -42.586 -16.903 -49.845  1.00  2.660          H  
ATOM  13886 2HD  ARG A 921     -42.005 -17.946 -48.541  1.00  2.660          H  
ATOM  13887  HE  ARG A 921     -41.835 -18.410 -51.412  1.00  2.660          H  
ATOM  13888 1HH1 ARG A 921     -41.697 -20.038 -48.244  1.00  2.660          H  
ATOM  13889 2HH1 ARG A 921     -40.740 -21.369 -48.860  1.00  2.660          H  
ATOM  13890 1HH2 ARG A 921     -40.600 -20.208 -52.131  1.00  2.660          H  
ATOM  13891 2HH2 ARG A 921     -40.119 -21.482 -51.010  1.00  2.660          H  
ATOM  13892  N   LEU A 922     -46.977 -15.763 -46.925  1.00  1.490          N  
ATOM  13893  CA  LEU A 922     -47.512 -14.890 -45.888  1.00  1.440          C  
ATOM  13894  C   LEU A 922     -48.888 -15.368 -45.390  1.00  1.410          C  
ATOM  13895  O   LEU A 922     -49.154 -15.313 -44.184  1.00  1.370          O  
ATOM  13896  CB  LEU A 922     -47.526 -13.456 -46.423  1.00  2.040          C  
ATOM  13897  CG  LEU A 922     -48.046 -12.323 -45.537  1.00  2.040          C  
ATOM  13898  CD1 LEU A 922     -47.290 -12.237 -44.232  1.00  2.040          C  
ATOM  13899  CD2 LEU A 922     -47.847 -11.055 -46.316  1.00  2.040          C  
ATOM  13900  H   LEU A 922     -46.810 -15.365 -47.859  1.00  1.790          H  
ATOM  13901  HA  LEU A 922     -46.823 -14.927 -45.048  1.00  1.730          H  
ATOM  13902 1HB  LEU A 922     -46.508 -13.203 -46.723  1.00  2.440          H  
ATOM  13903 2HB  LEU A 922     -48.135 -13.447 -47.315  1.00  2.440          H  
ATOM  13904  HG  LEU A 922     -49.106 -12.470 -45.324  1.00  2.440          H  
ATOM  13905 1HD1 LEU A 922     -47.666 -11.394 -43.644  1.00  2.440          H  
ATOM  13906 2HD1 LEU A 922     -47.433 -13.153 -43.667  1.00  2.440          H  
ATOM  13907 3HD1 LEU A 922     -46.232 -12.090 -44.435  1.00  2.440          H  
ATOM  13908 1HD2 LEU A 922     -48.222 -10.216 -45.753  1.00  2.440          H  
ATOM  13909 2HD2 LEU A 922     -46.793 -10.907 -46.525  1.00  2.440          H  
ATOM  13910 3HD2 LEU A 922     -48.368 -11.143 -47.239  1.00  2.440          H  
ATOM  13911  N   ILE A 923     -49.757 -15.832 -46.303  1.00  1.420          N  
ATOM  13912  CA  ILE A 923     -51.070 -16.359 -45.947  1.00  1.390          C  
ATOM  13913  C   ILE A 923     -50.912 -17.569 -45.064  1.00  1.400          C  
ATOM  13914  O   ILE A 923     -51.609 -17.671 -44.059  1.00  1.360          O  
ATOM  13915  CB  ILE A 923     -51.959 -16.743 -47.169  1.00  1.960          C  
ATOM  13916  CG1 ILE A 923     -52.423 -15.476 -47.950  1.00  1.960          C  
ATOM  13917  CG2 ILE A 923     -53.137 -17.619 -46.729  1.00  1.960          C  
ATOM  13918  CD1 ILE A 923     -53.074 -15.779 -49.322  1.00  1.960          C  
ATOM  13919  H   ILE A 923     -49.479 -15.793 -47.274  1.00  1.700          H  
ATOM  13920  HA  ILE A 923     -51.598 -15.595 -45.384  1.00  1.670          H  
ATOM  13921  HB  ILE A 923     -51.358 -17.322 -47.862  1.00  2.350          H  
ATOM  13922 1HG1 ILE A 923     -53.137 -14.929 -47.349  1.00  2.350          H  
ATOM  13923 2HG1 ILE A 923     -51.559 -14.840 -48.109  1.00  2.350          H  
ATOM  13924 1HG2 ILE A 923     -53.723 -17.904 -47.578  1.00  2.350          H  
ATOM  13925 2HG2 ILE A 923     -52.775 -18.516 -46.260  1.00  2.350          H  
ATOM  13926 3HG2 ILE A 923     -53.746 -17.083 -46.036  1.00  2.350          H  
ATOM  13927 1HD1 ILE A 923     -53.356 -14.853 -49.808  1.00  2.350          H  
ATOM  13928 2HD1 ILE A 923     -52.363 -16.304 -49.950  1.00  2.350          H  
ATOM  13929 3HD1 ILE A 923     -53.962 -16.385 -49.203  1.00  2.350          H  
ATOM  13930  N   THR A 924     -50.016 -18.492 -45.422  1.00  1.450          N  
ATOM  13931  CA  THR A 924     -49.805 -19.674 -44.601  1.00  1.470          C  
ATOM  13932  C   THR A 924     -49.373 -19.241 -43.213  1.00  1.410          C  
ATOM  13933  O   THR A 924     -49.900 -19.743 -42.214  1.00  1.360          O  
ATOM  13934  CB  THR A 924     -48.757 -20.629 -45.211  1.00  2.050          C  
ATOM  13935  OG1 THR A 924     -49.228 -21.106 -46.477  1.00  2.050          O  
ATOM  13936  CG2 THR A 924     -48.533 -21.828 -44.279  1.00  2.050          C  
ATOM  13937  H   THR A 924     -49.490 -18.374 -46.291  1.00  1.740          H  
ATOM  13938  HA  THR A 924     -50.748 -20.213 -44.517  1.00  1.760          H  
ATOM  13939  HB  THR A 924     -47.817 -20.093 -45.361  1.00  2.460          H  
ATOM  13940  HG1 THR A 924     -49.231 -20.375 -47.124  1.00  2.460          H  
ATOM  13941 1HG2 THR A 924     -47.800 -22.496 -44.724  1.00  2.460          H  
ATOM  13942 2HG2 THR A 924     -48.165 -21.491 -43.309  1.00  2.460          H  
ATOM  13943 3HG2 THR A 924     -49.474 -22.360 -44.142  1.00  2.460          H  
ATOM  13944  N   GLY A 925     -48.431 -18.296 -43.142  1.00  1.410          N  
ATOM  13945  CA  GLY A 925     -47.941 -17.767 -41.880  1.00  1.370          C  
ATOM  13946  C   GLY A 925     -49.080 -17.228 -41.014  1.00  1.310          C  
ATOM  13947  O   GLY A 925     -49.229 -17.613 -39.844  1.00  1.280          O  
ATOM  13948  H   GLY A 925     -48.003 -17.951 -44.009  1.00  1.690          H  
ATOM  13949 1HA  GLY A 925     -47.387 -18.535 -41.344  1.00  1.640          H  
ATOM  13950 2HA  GLY A 925     -47.249 -16.956 -42.106  1.00  1.640          H  
ATOM  13951  N   ARG A 926     -49.876 -16.323 -41.581  1.00  1.290          N  
ATOM  13952  CA  ARG A 926     -50.993 -15.734 -40.863  1.00  1.240          C  
ATOM  13953  C   ARG A 926     -52.090 -16.750 -40.492  1.00  1.230          C  
ATOM  13954  O   ARG A 926     -52.596 -16.711 -39.367  1.00  1.190          O  
ATOM  13955  CB  ARG A 926     -51.526 -14.559 -41.651  1.00  1.760          C  
ATOM  13956  CG  ARG A 926     -50.586 -13.336 -41.611  1.00  1.760          C  
ATOM  13957  CD  ARG A 926     -51.078 -12.234 -42.436  1.00  1.760          C  
ATOM  13958  NE  ARG A 926     -50.276 -11.035 -42.293  1.00  1.760          N  
ATOM  13959  CZ  ARG A 926     -50.448  -9.903 -43.007  1.00  1.760          C  
ATOM  13960  NH1 ARG A 926     -51.371  -9.832 -43.945  1.00  1.760          N  
ATOM  13961  NH2 ARG A 926     -49.690  -8.851 -42.758  1.00  1.760          N  
ATOM  13962  H   ARG A 926     -49.683 -16.043 -42.548  1.00  1.550          H  
ATOM  13963  HA  ARG A 926     -50.598 -15.325 -39.933  1.00  1.490          H  
ATOM  13964 1HB  ARG A 926     -51.640 -14.852 -42.695  1.00  2.110          H  
ATOM  13965 2HB  ARG A 926     -52.494 -14.270 -41.287  1.00  2.110          H  
ATOM  13966 1HG  ARG A 926     -50.493 -12.977 -40.584  1.00  2.110          H  
ATOM  13967 2HG  ARG A 926     -49.603 -13.627 -41.986  1.00  2.110          H  
ATOM  13968 1HD  ARG A 926     -51.059 -12.544 -43.482  1.00  2.110          H  
ATOM  13969 2HD  ARG A 926     -52.082 -11.987 -42.132  1.00  2.110          H  
ATOM  13970  HE  ARG A 926     -49.542 -11.041 -41.597  1.00  2.110          H  
ATOM  13971 1HH1 ARG A 926     -51.980 -10.631 -44.148  1.00  2.110          H  
ATOM  13972 2HH1 ARG A 926     -51.492  -8.981 -44.476  1.00  2.110          H  
ATOM  13973 1HH2 ARG A 926     -48.985  -8.860 -42.002  1.00  2.110          H  
ATOM  13974 2HH2 ARG A 926     -49.813  -8.006 -43.295  1.00  2.110          H  
ATOM  13975  N   LEU A 927     -52.439 -17.686 -41.388  1.00  1.260          N  
ATOM  13976  CA  LEU A 927     -53.436 -18.697 -41.047  1.00  1.250          C  
ATOM  13977  C   LEU A 927     -52.919 -19.571 -39.929  1.00  1.250          C  
ATOM  13978  O   LEU A 927     -53.684 -19.944 -39.038  1.00  1.210          O  
ATOM  13979  CB  LEU A 927     -53.789 -19.589 -42.242  1.00  1.750          C  
ATOM  13980  CG  LEU A 927     -54.602 -18.968 -43.373  1.00  1.750          C  
ATOM  13981  CD1 LEU A 927     -54.605 -19.916 -44.525  1.00  1.750          C  
ATOM  13982  CD2 LEU A 927     -56.050 -18.723 -42.926  1.00  1.750          C  
ATOM  13983  H   LEU A 927     -52.019 -17.687 -42.316  1.00  1.510          H  
ATOM  13984  HA  LEU A 927     -54.328 -18.194 -40.693  1.00  1.500          H  
ATOM  13985 1HB  LEU A 927     -52.849 -19.938 -42.677  1.00  2.100          H  
ATOM  13986 2HB  LEU A 927     -54.335 -20.457 -41.876  1.00  2.100          H  
ATOM  13987  HG  LEU A 927     -54.142 -18.031 -43.680  1.00  2.100          H  
ATOM  13988 1HD1 LEU A 927     -55.169 -19.474 -45.334  1.00  2.100          H  
ATOM  13989 2HD1 LEU A 927     -53.583 -20.103 -44.853  1.00  2.100          H  
ATOM  13990 3HD1 LEU A 927     -55.062 -20.856 -44.230  1.00  2.100          H  
ATOM  13991 1HD2 LEU A 927     -56.609 -18.295 -43.754  1.00  2.100          H  
ATOM  13992 2HD2 LEU A 927     -56.517 -19.660 -42.630  1.00  2.100          H  
ATOM  13993 3HD2 LEU A 927     -56.079 -18.040 -42.095  1.00  2.100          H  
ATOM  13994  N   THR A 928     -51.622 -19.895 -39.955  1.00  1.280          N  
ATOM  13995  CA  THR A 928     -51.025 -20.717 -38.922  1.00  1.290          C  
ATOM  13996  C   THR A 928     -51.176 -20.007 -37.590  1.00  1.240          C  
ATOM  13997  O   THR A 928     -51.563 -20.636 -36.600  1.00  1.220          O  
ATOM  13998  CB  THR A 928     -49.535 -21.010 -39.211  1.00  1.800          C  
ATOM  13999  OG1 THR A 928     -49.422 -21.733 -40.451  1.00  1.800          O  
ATOM  14000  CG2 THR A 928     -48.939 -21.855 -38.079  1.00  1.800          C  
ATOM  14001  H   THR A 928     -51.039 -19.605 -40.740  1.00  1.540          H  
ATOM  14002  HA  THR A 928     -51.558 -21.664 -38.874  1.00  1.550          H  
ATOM  14003  HB  THR A 928     -48.985 -20.076 -39.296  1.00  2.160          H  
ATOM  14004  HG1 THR A 928     -49.667 -21.127 -41.184  1.00  2.160          H  
ATOM  14005 1HG2 THR A 928     -47.895 -22.061 -38.300  1.00  2.160          H  
ATOM  14006 2HG2 THR A 928     -49.006 -21.321 -37.132  1.00  2.160          H  
ATOM  14007 3HG2 THR A 928     -49.487 -22.793 -38.002  1.00  2.160          H  
ATOM  14008  N   ALA A 929     -50.871 -18.697 -37.555  1.00  1.210          N  
ATOM  14009  CA  ALA A 929     -51.012 -17.928 -36.329  1.00  1.170          C  
ATOM  14010  C   ALA A 929     -52.464 -17.939 -35.845  1.00  1.110          C  
ATOM  14011  O   ALA A 929     -52.707 -18.104 -34.643  1.00  1.080          O  
ATOM  14012  CB  ALA A 929     -50.546 -16.497 -36.548  1.00  1.650          C  
ATOM  14013  H   ALA A 929     -50.497 -18.250 -38.399  1.00  1.450          H  
ATOM  14014  HA  ALA A 929     -50.392 -18.393 -35.565  1.00  1.400          H  
ATOM  14015 1HB  ALA A 929     -50.630 -15.943 -35.619  1.00  1.980          H  
ATOM  14016 2HB  ALA A 929     -49.510 -16.498 -36.879  1.00  1.980          H  
ATOM  14017 3HB  ALA A 929     -51.167 -16.023 -37.308  1.00  1.980          H  
ATOM  14018  N   LEU A 930     -53.431 -17.815 -36.771  1.00  1.100          N  
ATOM  14019  CA  LEU A 930     -54.834 -17.868 -36.383  1.00  1.060          C  
ATOM  14020  C   LEU A 930     -55.235 -19.209 -35.839  1.00  1.070          C  
ATOM  14021  O   LEU A 930     -55.949 -19.270 -34.839  1.00  1.030          O  
ATOM  14022  CB  LEU A 930     -55.771 -17.580 -37.558  1.00  1.500          C  
ATOM  14023  CG  LEU A 930     -55.842 -16.182 -38.074  1.00  1.500          C  
ATOM  14024  CD1 LEU A 930     -56.640 -16.119 -39.387  1.00  1.500          C  
ATOM  14025  CD2 LEU A 930     -56.539 -15.364 -37.086  1.00  1.500          C  
ATOM  14026  H   LEU A 930     -53.170 -17.624 -37.743  1.00  1.320          H  
ATOM  14027  HA  LEU A 930     -54.987 -17.149 -35.589  1.00  1.270          H  
ATOM  14028 1HB  LEU A 930     -55.463 -18.214 -38.383  1.00  1.800          H  
ATOM  14029 2HB  LEU A 930     -56.768 -17.872 -37.251  1.00  1.800          H  
ATOM  14030  HG  LEU A 930     -54.841 -15.814 -38.243  1.00  1.800          H  
ATOM  14031 1HD1 LEU A 930     -56.697 -15.105 -39.728  1.00  1.800          H  
ATOM  14032 2HD1 LEU A 930     -56.156 -16.723 -40.138  1.00  1.800          H  
ATOM  14033 3HD1 LEU A 930     -57.643 -16.477 -39.232  1.00  1.800          H  
ATOM  14034 1HD2 LEU A 930     -56.598 -14.355 -37.442  1.00  1.800          H  
ATOM  14035 2HD2 LEU A 930     -57.539 -15.765 -36.938  1.00  1.800          H  
ATOM  14036 3HD2 LEU A 930     -56.028 -15.374 -36.166  1.00  1.800          H  
ATOM  14037  N   ASN A 931     -54.764 -20.290 -36.451  1.00  1.130          N  
ATOM  14038  CA  ASN A 931     -55.140 -21.597 -35.962  1.00  1.150          C  
ATOM  14039  C   ASN A 931     -54.494 -21.853 -34.615  1.00  1.140          C  
ATOM  14040  O   ASN A 931     -55.109 -22.477 -33.744  1.00  1.120          O  
ATOM  14041  CB  ASN A 931     -54.765 -22.673 -36.957  1.00  1.600          C  
ATOM  14042  CG  ASN A 931     -55.687 -22.706 -38.150  1.00  1.600          C  
ATOM  14043  OD1 ASN A 931     -56.862 -23.073 -38.008  1.00  1.600          O  
ATOM  14044  ND2 ASN A 931     -55.186 -22.344 -39.302  1.00  1.600          N  
ATOM  14045  H   ASN A 931     -54.205 -20.185 -37.300  1.00  1.360          H  
ATOM  14046  HA  ASN A 931     -56.221 -21.618 -35.822  1.00  1.380          H  
ATOM  14047 1HB  ASN A 931     -53.743 -22.492 -37.306  1.00  1.920          H  
ATOM  14048 2HB  ASN A 931     -54.778 -23.644 -36.467  1.00  1.920          H  
ATOM  14049 1HD2 ASN A 931     -55.756 -22.350 -40.121  1.00  1.920          H  
ATOM  14050 2HD2 ASN A 931     -54.229 -22.041 -39.360  1.00  1.920          H  
ATOM  14051  N   ALA A 932     -53.260 -21.367 -34.420  1.00  1.140          N  
ATOM  14052  CA  ALA A 932     -52.602 -21.530 -33.140  1.00  1.130          C  
ATOM  14053  C   ALA A 932     -53.385 -20.787 -32.073  1.00  1.060          C  
ATOM  14054  O   ALA A 932     -53.652 -21.338 -31.006  1.00  1.040          O  
ATOM  14055  CB  ALA A 932     -51.178 -21.013 -33.205  1.00  1.590          C  
ATOM  14056  H   ALA A 932     -52.761 -20.911 -35.190  1.00  1.370          H  
ATOM  14057  HA  ALA A 932     -52.594 -22.589 -32.888  1.00  1.360          H  
ATOM  14058 1HB  ALA A 932     -50.695 -21.151 -32.240  1.00  1.900          H  
ATOM  14059 2HB  ALA A 932     -50.634 -21.561 -33.974  1.00  1.900          H  
ATOM  14060 3HB  ALA A 932     -51.192 -19.954 -33.458  1.00  1.900          H  
ATOM  14061  N   PHE A 933     -53.818 -19.559 -32.392  1.00  1.020          N  
ATOM  14062  CA  PHE A 933     -54.595 -18.746 -31.477  1.00  0.960          C  
ATOM  14063  C   PHE A 933     -55.870 -19.449 -31.088  1.00  0.950          C  
ATOM  14064  O   PHE A 933     -56.194 -19.544 -29.901  1.00  0.910          O  
ATOM  14065  CB  PHE A 933     -54.949 -17.406 -32.100  1.00  1.370          C  
ATOM  14066  CG  PHE A 933     -55.812 -16.554 -31.236  1.00  1.370          C  
ATOM  14067  CD1 PHE A 933     -55.246 -15.747 -30.263  1.00  1.370          C  
ATOM  14068  CD2 PHE A 933     -57.198 -16.555 -31.382  1.00  1.370          C  
ATOM  14069  CE1 PHE A 933     -56.033 -14.964 -29.473  1.00  1.370          C  
ATOM  14070  CE2 PHE A 933     -57.977 -15.772 -30.579  1.00  1.370          C  
ATOM  14071  CZ  PHE A 933     -57.386 -14.973 -29.626  1.00  1.370          C  
ATOM  14072  H   PHE A 933     -53.544 -19.150 -33.289  1.00  1.220          H  
ATOM  14073  HA  PHE A 933     -54.000 -18.576 -30.577  1.00  1.150          H  
ATOM  14074 1HB  PHE A 933     -54.031 -16.866 -32.302  1.00  1.640          H  
ATOM  14075 2HB  PHE A 933     -55.453 -17.556 -33.047  1.00  1.640          H  
ATOM  14076  HD1 PHE A 933     -54.158 -15.736 -30.133  1.00  1.640          H  
ATOM  14077  HD2 PHE A 933     -57.662 -17.187 -32.140  1.00  1.640          H  
ATOM  14078  HE1 PHE A 933     -55.580 -14.336 -28.721  1.00  1.640          H  
ATOM  14079  HE2 PHE A 933     -59.061 -15.780 -30.695  1.00  1.640          H  
ATOM  14080  HZ  PHE A 933     -57.987 -14.352 -28.992  1.00  1.640          H  
ATOM  14081  N   VAL A 934     -56.615 -19.927 -32.087  1.00  0.970          N  
ATOM  14082  CA  VAL A 934     -57.885 -20.570 -31.834  1.00  0.960          C  
ATOM  14083  C   VAL A 934     -57.706 -21.826 -31.005  1.00  0.980          C  
ATOM  14084  O   VAL A 934     -58.488 -22.047 -30.084  1.00  0.950          O  
ATOM  14085  CB  VAL A 934     -58.614 -20.887 -33.147  1.00  1.350          C  
ATOM  14086  CG1 VAL A 934     -59.863 -21.741 -32.888  1.00  1.350          C  
ATOM  14087  CG2 VAL A 934     -59.017 -19.589 -33.804  1.00  1.350          C  
ATOM  14088  H   VAL A 934     -56.288 -19.813 -33.051  1.00  1.160          H  
ATOM  14089  HA  VAL A 934     -58.508 -19.873 -31.276  1.00  1.150          H  
ATOM  14090  HB  VAL A 934     -57.947 -21.448 -33.806  1.00  1.620          H  
ATOM  14091 1HG1 VAL A 934     -60.334 -21.935 -33.841  1.00  1.620          H  
ATOM  14092 2HG1 VAL A 934     -59.593 -22.690 -32.425  1.00  1.620          H  
ATOM  14093 3HG1 VAL A 934     -60.557 -21.207 -32.233  1.00  1.620          H  
ATOM  14094 1HG2 VAL A 934     -59.528 -19.807 -34.720  1.00  1.620          H  
ATOM  14095 2HG2 VAL A 934     -59.663 -19.055 -33.150  1.00  1.620          H  
ATOM  14096 3HG2 VAL A 934     -58.157 -18.979 -34.008  1.00  1.620          H  
ATOM  14097  N   SER A 935     -56.714 -22.659 -31.330  1.00  1.030          N  
ATOM  14098  CA  SER A 935     -56.474 -23.876 -30.572  1.00  1.050          C  
ATOM  14099  C   SER A 935     -56.162 -23.545 -29.119  1.00  1.010          C  
ATOM  14100  O   SER A 935     -56.718 -24.164 -28.197  1.00  1.000          O  
ATOM  14101  CB  SER A 935     -55.335 -24.655 -31.192  1.00  1.460          C  
ATOM  14102  OG  SER A 935     -55.082 -25.834 -30.478  1.00  1.460          O  
ATOM  14103  H   SER A 935     -56.109 -22.456 -32.131  1.00  1.240          H  
ATOM  14104  HA  SER A 935     -57.375 -24.486 -30.604  1.00  1.260          H  
ATOM  14105 1HB  SER A 935     -55.584 -24.894 -32.226  1.00  1.750          H  
ATOM  14106 2HB  SER A 935     -54.438 -24.032 -31.212  1.00  1.750          H  
ATOM  14107  HG  SER A 935     -54.384 -26.283 -30.957  1.00  1.750          H  
ATOM  14108  N   GLN A 936     -55.293 -22.547 -28.902  1.00  0.990          N  
ATOM  14109  CA  GLN A 936     -54.922 -22.109 -27.567  1.00  0.950          C  
ATOM  14110  C   GLN A 936     -56.129 -21.544 -26.827  1.00  0.900          C  
ATOM  14111  O   GLN A 936     -56.308 -21.820 -25.639  1.00  0.870          O  
ATOM  14112  CB  GLN A 936     -53.836 -21.043 -27.665  1.00  1.350          C  
ATOM  14113  CG  GLN A 936     -52.478 -21.544 -28.132  1.00  1.350          C  
ATOM  14114  CD  GLN A 936     -51.553 -20.383 -28.478  1.00  1.350          C  
ATOM  14115  OE1 GLN A 936     -52.001 -19.228 -28.522  1.00  1.350          O  
ATOM  14116  NE2 GLN A 936     -50.281 -20.676 -28.726  1.00  1.350          N  
ATOM  14117  H   GLN A 936     -54.850 -22.085 -29.704  1.00  1.190          H  
ATOM  14118  HA  GLN A 936     -54.543 -22.968 -27.014  1.00  1.140          H  
ATOM  14119 1HB  GLN A 936     -54.162 -20.279 -28.369  1.00  1.620          H  
ATOM  14120 2HB  GLN A 936     -53.708 -20.564 -26.698  1.00  1.620          H  
ATOM  14121 1HG  GLN A 936     -52.022 -22.107 -27.321  1.00  1.620          H  
ATOM  14122 2HG  GLN A 936     -52.591 -22.183 -28.997  1.00  1.620          H  
ATOM  14123 1HE2 GLN A 936     -49.635 -19.945 -28.962  1.00  1.620          H  
ATOM  14124 2HE2 GLN A 936     -49.963 -21.623 -28.678  1.00  1.620          H  
ATOM  14125  N   THR A 937     -56.972 -20.787 -27.536  1.00  0.880          N  
ATOM  14126  CA  THR A 937     -58.164 -20.186 -26.961  1.00  0.830          C  
ATOM  14127  C   THR A 937     -59.139 -21.268 -26.525  1.00  0.830          C  
ATOM  14128  O   THR A 937     -59.651 -21.219 -25.403  1.00  0.800          O  
ATOM  14129  CB  THR A 937     -58.828 -19.209 -27.962  1.00  1.180          C  
ATOM  14130  OG1 THR A 937     -57.896 -18.157 -28.281  1.00  1.180          O  
ATOM  14131  CG2 THR A 937     -60.079 -18.585 -27.349  1.00  1.180          C  
ATOM  14132  H   THR A 937     -56.742 -20.569 -28.503  1.00  1.060          H  
ATOM  14133  HA  THR A 937     -57.878 -19.627 -26.078  1.00  1.000          H  
ATOM  14134  HB  THR A 937     -59.093 -19.742 -28.872  1.00  1.420          H  
ATOM  14135  HG1 THR A 937     -57.180 -18.525 -28.854  1.00  1.420          H  
ATOM  14136 1HG2 THR A 937     -60.521 -17.895 -28.066  1.00  1.420          H  
ATOM  14137 2HG2 THR A 937     -60.801 -19.365 -27.106  1.00  1.420          H  
ATOM  14138 3HG2 THR A 937     -59.809 -18.047 -26.443  1.00  1.420          H  
ATOM  14139  N   LEU A 938     -59.384 -22.258 -27.394  1.00  0.870          N  
ATOM  14140  CA  LEU A 938     -60.296 -23.343 -27.067  1.00  0.880          C  
ATOM  14141  C   LEU A 938     -59.751 -24.137 -25.889  1.00  0.880          C  
ATOM  14142  O   LEU A 938     -60.522 -24.569 -25.025  1.00  0.860          O  
ATOM  14143  CB  LEU A 938     -60.470 -24.293 -28.261  1.00  1.230          C  
ATOM  14144  CG  LEU A 938     -61.210 -23.768 -29.528  1.00  1.230          C  
ATOM  14145  CD1 LEU A 938     -61.052 -24.829 -30.605  1.00  1.230          C  
ATOM  14146  CD2 LEU A 938     -62.694 -23.479 -29.243  1.00  1.230          C  
ATOM  14147  H   LEU A 938     -58.947 -22.232 -28.316  1.00  1.040          H  
ATOM  14148  HA  LEU A 938     -61.256 -22.921 -26.781  1.00  1.060          H  
ATOM  14149 1HB  LEU A 938     -59.471 -24.600 -28.581  1.00  1.470          H  
ATOM  14150 2HB  LEU A 938     -60.999 -25.177 -27.914  1.00  1.470          H  
ATOM  14151  HG  LEU A 938     -60.746 -22.855 -29.871  1.00  1.470          H  
ATOM  14152 1HD1 LEU A 938     -61.517 -24.513 -31.507  1.00  1.470          H  
ATOM  14153 2HD1 LEU A 938     -59.990 -24.992 -30.792  1.00  1.470          H  
ATOM  14154 3HD1 LEU A 938     -61.510 -25.757 -30.274  1.00  1.470          H  
ATOM  14155 1HD2 LEU A 938     -63.176 -23.124 -30.154  1.00  1.470          H  
ATOM  14156 2HD2 LEU A 938     -63.189 -24.387 -28.905  1.00  1.470          H  
ATOM  14157 3HD2 LEU A 938     -62.784 -22.713 -28.476  1.00  1.470          H  
ATOM  14158  N   THR A 939     -58.423 -24.324 -25.855  1.00  0.900          N  
ATOM  14159  CA  THR A 939     -57.771 -25.045 -24.778  1.00  0.900          C  
ATOM  14160  C   THR A 939     -57.982 -24.310 -23.467  1.00  0.850          C  
ATOM  14161  O   THR A 939     -58.352 -24.936 -22.470  1.00  0.840          O  
ATOM  14162  CB  THR A 939     -56.260 -25.220 -25.040  1.00  1.260          C  
ATOM  14163  OG1 THR A 939     -56.065 -25.986 -26.242  1.00  1.260          O  
ATOM  14164  CG2 THR A 939     -55.609 -25.952 -23.862  1.00  1.260          C  
ATOM  14165  H   THR A 939     -57.848 -23.990 -26.630  1.00  1.080          H  
ATOM  14166  HA  THR A 939     -58.223 -26.032 -24.696  1.00  1.080          H  
ATOM  14167  HB  THR A 939     -55.793 -24.250 -25.160  1.00  1.510          H  
ATOM  14168  HG1 THR A 939     -56.345 -25.448 -27.022  1.00  1.510          H  
ATOM  14169 1HG2 THR A 939     -54.548 -26.074 -24.062  1.00  1.510          H  
ATOM  14170 2HG2 THR A 939     -55.733 -25.381 -22.939  1.00  1.510          H  
ATOM  14171 3HG2 THR A 939     -56.072 -26.929 -23.744  1.00  1.510          H  
ATOM  14172  N   ARG A 940     -57.769 -22.983 -23.460  1.00  0.830          N  
ATOM  14173  CA  ARG A 940     -57.968 -22.216 -22.242  1.00  0.790          C  
ATOM  14174  C   ARG A 940     -59.410 -22.316 -21.792  1.00  0.740          C  
ATOM  14175  O   ARG A 940     -59.659 -22.441 -20.598  1.00  0.710          O  
ATOM  14176  CB  ARG A 940     -57.618 -20.742 -22.405  1.00  1.120          C  
ATOM  14177  CG  ARG A 940     -56.139 -20.433 -22.543  1.00  1.120          C  
ATOM  14178  CD  ARG A 940     -55.839 -18.976 -22.373  1.00  1.120          C  
ATOM  14179  NE  ARG A 940     -56.561 -18.133 -23.329  1.00  1.120          N  
ATOM  14180  CZ  ARG A 940     -56.176 -17.851 -24.592  1.00  1.120          C  
ATOM  14181  NH1 ARG A 940     -55.077 -18.369 -25.096  1.00  1.120          N  
ATOM  14182  NH2 ARG A 940     -56.933 -17.055 -25.336  1.00  1.120          N  
ATOM  14183  H   ARG A 940     -57.423 -22.525 -24.306  1.00  1.000          H  
ATOM  14184  HA  ARG A 940     -57.327 -22.634 -21.464  1.00  0.950          H  
ATOM  14185 1HB  ARG A 940     -58.114 -20.362 -23.299  1.00  1.350          H  
ATOM  14186 2HB  ARG A 940     -58.001 -20.182 -21.554  1.00  1.350          H  
ATOM  14187 1HG  ARG A 940     -55.589 -20.985 -21.778  1.00  1.350          H  
ATOM  14188 2HG  ARG A 940     -55.791 -20.742 -23.515  1.00  1.350          H  
ATOM  14189 1HD  ARG A 940     -56.127 -18.669 -21.367  1.00  1.350          H  
ATOM  14190 2HD  ARG A 940     -54.773 -18.810 -22.501  1.00  1.350          H  
ATOM  14191  HE  ARG A 940     -57.417 -17.705 -23.005  1.00  1.350          H  
ATOM  14192 1HH1 ARG A 940     -54.500 -18.982 -24.540  1.00  1.350          H  
ATOM  14193 2HH1 ARG A 940     -54.824 -18.170 -26.056  1.00  1.350          H  
ATOM  14194 1HH2 ARG A 940     -57.783 -16.664 -24.955  1.00  1.350          H  
ATOM  14195 2HH2 ARG A 940     -56.673 -16.847 -26.295  1.00  1.350          H  
ATOM  14196  N   GLN A 941     -60.367 -22.273 -22.728  1.00  0.750          N  
ATOM  14197  CA  GLN A 941     -61.768 -22.368 -22.346  1.00  0.720          C  
ATOM  14198  C   GLN A 941     -62.027 -23.712 -21.669  1.00  0.720          C  
ATOM  14199  O   GLN A 941     -62.715 -23.761 -20.649  1.00  0.700          O  
ATOM  14200  CB  GLN A 941     -62.659 -22.187 -23.579  1.00  1.020          C  
ATOM  14201  CG  GLN A 941     -62.666 -20.754 -24.136  1.00  1.020          C  
ATOM  14202  CD  GLN A 941     -63.350 -20.634 -25.496  1.00  1.020          C  
ATOM  14203  OE1 GLN A 941     -63.637 -21.648 -26.141  1.00  1.020          O  
ATOM  14204  NE2 GLN A 941     -63.587 -19.397 -25.937  1.00  1.020          N  
ATOM  14205  H   GLN A 941     -60.108 -22.123 -23.709  1.00  0.900          H  
ATOM  14206  HA  GLN A 941     -61.993 -21.573 -21.635  1.00  0.860          H  
ATOM  14207 1HB  GLN A 941     -62.322 -22.853 -24.368  1.00  1.220          H  
ATOM  14208 2HB  GLN A 941     -63.683 -22.464 -23.333  1.00  1.220          H  
ATOM  14209 1HG  GLN A 941     -63.205 -20.119 -23.431  1.00  1.220          H  
ATOM  14210 2HG  GLN A 941     -61.648 -20.401 -24.229  1.00  1.220          H  
ATOM  14211 1HE2 GLN A 941     -64.007 -19.246 -26.833  1.00  1.220          H  
ATOM  14212 2HE2 GLN A 941     -63.327 -18.608 -25.375  1.00  1.220          H  
ATOM  14213  N   ALA A 942     -61.453 -24.801 -22.205  1.00  0.770          N  
ATOM  14214  CA  ALA A 942     -61.619 -26.117 -21.593  1.00  0.790          C  
ATOM  14215  C   ALA A 942     -61.025 -26.174 -20.182  1.00  0.760          C  
ATOM  14216  O   ALA A 942     -61.636 -26.749 -19.267  1.00  0.750          O  
ATOM  14217  CB  ALA A 942     -60.970 -27.173 -22.464  1.00  1.100          C  
ATOM  14218  H   ALA A 942     -60.944 -24.707 -23.092  1.00  0.920          H  
ATOM  14219  HA  ALA A 942     -62.680 -26.316 -21.511  1.00  0.950          H  
ATOM  14220 1HB  ALA A 942     -61.122 -28.154 -22.021  1.00  1.320          H  
ATOM  14221 2HB  ALA A 942     -61.414 -27.145 -23.456  1.00  1.320          H  
ATOM  14222 3HB  ALA A 942     -59.904 -26.970 -22.541  1.00  1.320          H  
ATOM  14223  N   GLU A 943     -59.848 -25.556 -19.997  1.00  0.760          N  
ATOM  14224  CA  GLU A 943     -59.199 -25.520 -18.690  1.00  0.740          C  
ATOM  14225  C   GLU A 943     -60.068 -24.752 -17.708  1.00  0.700          C  
ATOM  14226  O   GLU A 943     -60.227 -25.160 -16.549  1.00  0.680          O  
ATOM  14227  CB  GLU A 943     -57.825 -24.855 -18.796  1.00  1.040          C  
ATOM  14228  CG  GLU A 943     -56.768 -25.663 -19.551  1.00  1.040          C  
ATOM  14229  CD  GLU A 943     -55.509 -24.871 -19.795  1.00  1.040          C  
ATOM  14230  OE1 GLU A 943     -55.532 -23.685 -19.555  1.00  1.040          O  
ATOM  14231  OE2 GLU A 943     -54.533 -25.444 -20.218  1.00  1.040          O  
ATOM  14232  H   GLU A 943     -59.371 -25.149 -20.811  1.00  0.910          H  
ATOM  14233  HA  GLU A 943     -59.079 -26.540 -18.328  1.00  0.890          H  
ATOM  14234 1HB  GLU A 943     -57.931 -23.896 -19.296  1.00  1.250          H  
ATOM  14235 2HB  GLU A 943     -57.442 -24.658 -17.796  1.00  1.250          H  
ATOM  14236 1HG  GLU A 943     -56.522 -26.546 -18.967  1.00  1.250          H  
ATOM  14237 2HG  GLU A 943     -57.180 -25.994 -20.499  1.00  1.250          H  
ATOM  14238  N   VAL A 944     -60.654 -23.660 -18.195  1.00  0.680          N  
ATOM  14239  CA  VAL A 944     -61.543 -22.828 -17.423  1.00  0.650          C  
ATOM  14240  C   VAL A 944     -62.796 -23.586 -17.061  1.00  0.640          C  
ATOM  14241  O   VAL A 944     -63.288 -23.417 -15.956  1.00  0.620          O  
ATOM  14242  CB  VAL A 944     -61.838 -21.513 -18.122  1.00  0.920          C  
ATOM  14243  CG1 VAL A 944     -62.918 -20.741 -17.387  1.00  0.920          C  
ATOM  14244  CG2 VAL A 944     -60.589 -20.733 -18.107  1.00  0.920          C  
ATOM  14245  H   VAL A 944     -60.420 -23.379 -19.152  1.00  0.820          H  
ATOM  14246  HA  VAL A 944     -61.027 -22.566 -16.504  1.00  0.780          H  
ATOM  14247  HB  VAL A 944     -62.170 -21.695 -19.142  1.00  1.110          H  
ATOM  14248 1HG1 VAL A 944     -63.081 -19.802 -17.896  1.00  1.110          H  
ATOM  14249 2HG1 VAL A 944     -63.851 -21.303 -17.375  1.00  1.110          H  
ATOM  14250 3HG1 VAL A 944     -62.604 -20.551 -16.358  1.00  1.110          H  
ATOM  14251 1HG2 VAL A 944     -60.741 -19.793 -18.580  1.00  1.110          H  
ATOM  14252 2HG2 VAL A 944     -60.308 -20.594 -17.085  1.00  1.110          H  
ATOM  14253 3HG2 VAL A 944     -59.799 -21.254 -18.603  1.00  1.110          H  
ATOM  14254  N   ARG A 945     -63.367 -24.366 -17.984  1.00  0.670          N  
ATOM  14255  CA  ARG A 945     -64.544 -25.144 -17.629  1.00  0.650          C  
ATOM  14256  C   ARG A 945     -64.224 -26.086 -16.466  1.00  0.640          C  
ATOM  14257  O   ARG A 945     -65.038 -26.226 -15.549  1.00  0.630          O  
ATOM  14258  CB  ARG A 945     -65.079 -25.959 -18.807  1.00  0.920          C  
ATOM  14259  CG  ARG A 945     -65.750 -25.127 -19.877  1.00  0.920          C  
ATOM  14260  CD  ARG A 945     -66.561 -25.905 -20.862  1.00  0.920          C  
ATOM  14261  NE  ARG A 945     -65.773 -26.808 -21.693  1.00  0.920          N  
ATOM  14262  CZ  ARG A 945     -65.151 -26.472 -22.850  1.00  0.920          C  
ATOM  14263  NH1 ARG A 945     -65.178 -25.231 -23.315  1.00  0.920          N  
ATOM  14264  NH2 ARG A 945     -64.497 -27.409 -23.525  1.00  0.920          N  
ATOM  14265  H   ARG A 945     -62.986 -24.382 -18.933  1.00  0.800          H  
ATOM  14266  HA  ARG A 945     -65.326 -24.452 -17.317  1.00  0.780          H  
ATOM  14267 1HB  ARG A 945     -64.257 -26.492 -19.278  1.00  1.100          H  
ATOM  14268 2HB  ARG A 945     -65.793 -26.698 -18.450  1.00  1.100          H  
ATOM  14269 1HG  ARG A 945     -66.403 -24.432 -19.406  1.00  1.100          H  
ATOM  14270 2HG  ARG A 945     -65.003 -24.576 -20.427  1.00  1.100          H  
ATOM  14271 1HD  ARG A 945     -67.295 -26.501 -20.320  1.00  1.100          H  
ATOM  14272 2HD  ARG A 945     -67.091 -25.206 -21.513  1.00  1.100          H  
ATOM  14273  HE  ARG A 945     -65.713 -27.772 -21.397  1.00  1.100          H  
ATOM  14274 1HH1 ARG A 945     -65.663 -24.469 -22.811  1.00  1.100          H  
ATOM  14275 2HH1 ARG A 945     -64.690 -25.004 -24.166  1.00  1.100          H  
ATOM  14276 1HH2 ARG A 945     -64.473 -28.359 -23.177  1.00  1.100          H  
ATOM  14277 2HH2 ARG A 945     -64.027 -27.179 -24.390  1.00  1.100          H  
ATOM  14278  N   ALA A 946     -63.049 -26.737 -16.492  1.00  0.650          N  
ATOM  14279  CA  ALA A 946     -62.661 -27.612 -15.384  1.00  0.650          C  
ATOM  14280  C   ALA A 946     -62.539 -26.812 -14.077  1.00  0.630          C  
ATOM  14281  O   ALA A 946     -62.982 -27.255 -13.008  1.00  0.620          O  
ATOM  14282  CB  ALA A 946     -61.351 -28.305 -15.704  1.00  0.910          C  
ATOM  14283  H   ALA A 946     -62.445 -26.642 -17.320  1.00  0.780          H  
ATOM  14284  HA  ALA A 946     -63.440 -28.360 -15.254  1.00  0.780          H  
ATOM  14285 1HB  ALA A 946     -61.082 -28.972 -14.889  1.00  1.090          H  
ATOM  14286 2HB  ALA A 946     -61.464 -28.878 -16.624  1.00  1.090          H  
ATOM  14287 3HB  ALA A 946     -60.568 -27.563 -15.839  1.00  1.090          H  
ATOM  14288  N   SER A 947     -61.972 -25.611 -14.176  1.00  0.620          N  
ATOM  14289  CA  SER A 947     -61.832 -24.713 -13.041  1.00  0.590          C  
ATOM  14290  C   SER A 947     -63.208 -24.311 -12.502  1.00  0.580          C  
ATOM  14291  O   SER A 947     -63.477 -24.428 -11.303  1.00  0.560          O  
ATOM  14292  CB  SER A 947     -61.014 -23.507 -13.467  1.00  0.840          C  
ATOM  14293  OG  SER A 947     -60.882 -22.585 -12.449  1.00  0.840          O  
ATOM  14294  H   SER A 947     -61.568 -25.328 -15.074  1.00  0.740          H  
ATOM  14295  HA  SER A 947     -61.293 -25.235 -12.251  1.00  0.710          H  
ATOM  14296 1HB  SER A 947     -60.033 -23.842 -13.790  1.00  1.010          H  
ATOM  14297 2HB  SER A 947     -61.481 -23.029 -14.305  1.00  1.010          H  
ATOM  14298  HG  SER A 947     -61.628 -21.960 -12.614  1.00  1.010          H  
ATOM  14299  N   ARG A 948     -64.109 -23.932 -13.403  1.00  0.580          N  
ATOM  14300  CA  ARG A 948     -65.467 -23.541 -13.084  1.00  0.580          C  
ATOM  14301  C   ARG A 948     -66.161 -24.674 -12.339  1.00  0.580          C  
ATOM  14302  O   ARG A 948     -66.915 -24.413 -11.397  1.00  0.580          O  
ATOM  14303  CB  ARG A 948     -66.233 -23.200 -14.345  1.00  0.810          C  
ATOM  14304  CG  ARG A 948     -67.618 -22.616 -14.151  1.00  0.810          C  
ATOM  14305  CD  ARG A 948     -68.260 -22.393 -15.467  1.00  0.810          C  
ATOM  14306  NE  ARG A 948     -67.447 -21.520 -16.327  1.00  0.810          N  
ATOM  14307  CZ  ARG A 948     -67.306 -21.624 -17.668  1.00  0.810          C  
ATOM  14308  NH1 ARG A 948     -67.906 -22.560 -18.345  1.00  0.810          N  
ATOM  14309  NH2 ARG A 948     -66.541 -20.753 -18.273  1.00  0.810          N  
ATOM  14310  H   ARG A 948     -63.811 -23.868 -14.366  1.00  0.700          H  
ATOM  14311  HA  ARG A 948     -65.430 -22.657 -12.449  1.00  0.700          H  
ATOM  14312 1HB  ARG A 948     -65.641 -22.488 -14.922  1.00  0.970          H  
ATOM  14313 2HB  ARG A 948     -66.341 -24.091 -14.953  1.00  0.970          H  
ATOM  14314 1HG  ARG A 948     -68.238 -23.303 -13.577  1.00  0.970          H  
ATOM  14315 2HG  ARG A 948     -67.537 -21.685 -13.622  1.00  0.970          H  
ATOM  14316 1HD  ARG A 948     -68.395 -23.351 -15.957  1.00  0.970          H  
ATOM  14317 2HD  ARG A 948     -69.235 -21.914 -15.321  1.00  0.970          H  
ATOM  14318  HE  ARG A 948     -66.914 -20.750 -15.895  1.00  0.970          H  
ATOM  14319 1HH1 ARG A 948     -68.485 -23.232 -17.871  1.00  0.970          H  
ATOM  14320 2HH1 ARG A 948     -67.797 -22.603 -19.358  1.00  0.970          H  
ATOM  14321 1HH2 ARG A 948     -66.119 -20.024 -17.701  1.00  0.970          H  
ATOM  14322 2HH2 ARG A 948     -66.371 -20.800 -19.280  1.00  0.970          H  
ATOM  14323  N   GLN A 949     -65.923 -25.931 -12.759  1.00  0.610          N  
ATOM  14324  CA  GLN A 949     -66.507 -27.067 -12.059  1.00  0.630          C  
ATOM  14325  C   GLN A 949     -66.015 -27.110 -10.626  1.00  0.600          C  
ATOM  14326  O   GLN A 949     -66.799 -27.432  -9.736  1.00  0.600          O  
ATOM  14327  CB  GLN A 949     -66.188 -28.399 -12.743  1.00  0.870          C  
ATOM  14328  CG  GLN A 949     -66.845 -29.657 -12.075  1.00  0.870          C  
ATOM  14329  CD  GLN A 949     -68.367 -29.667 -12.124  1.00  0.870          C  
ATOM  14330  OE1 GLN A 949     -68.954 -29.436 -13.193  1.00  0.870          O  
ATOM  14331  NE2 GLN A 949     -69.023 -29.945 -10.993  1.00  0.870          N  
ATOM  14332  H   GLN A 949     -65.364 -26.074 -13.608  1.00  0.730          H  
ATOM  14333  HA  GLN A 949     -67.581 -26.941 -12.041  1.00  0.760          H  
ATOM  14334 1HB  GLN A 949     -66.496 -28.353 -13.787  1.00  1.050          H  
ATOM  14335 2HB  GLN A 949     -65.114 -28.557 -12.733  1.00  1.050          H  
ATOM  14336 1HG  GLN A 949     -66.492 -30.541 -12.600  1.00  1.050          H  
ATOM  14337 2HG  GLN A 949     -66.543 -29.715 -11.022  1.00  1.050          H  
ATOM  14338 1HE2 GLN A 949     -70.018 -29.973 -10.979  1.00  1.050          H  
ATOM  14339 2HE2 GLN A 949     -68.524 -30.136 -10.101  1.00  1.050          H  
ATOM  14340  N   LEU A 950     -64.743 -26.769 -10.380  1.00  0.590          N  
ATOM  14341  CA  LEU A 950     -64.265 -26.753  -9.005  1.00  0.570          C  
ATOM  14342  C   LEU A 950     -65.005 -25.667  -8.237  1.00  0.540          C  
ATOM  14343  O   LEU A 950     -65.334 -25.861  -7.066  1.00  0.550          O  
ATOM  14344  CB  LEU A 950     -62.751 -26.529  -8.886  1.00  0.810          C  
ATOM  14345  CG  LEU A 950     -62.156 -26.548  -7.406  1.00  0.810          C  
ATOM  14346  CD1 LEU A 950     -62.420 -27.904  -6.711  1.00  0.810          C  
ATOM  14347  CD2 LEU A 950     -60.666 -26.251  -7.480  1.00  0.810          C  
ATOM  14348  H   LEU A 950     -64.114 -26.549 -11.164  1.00  0.710          H  
ATOM  14349  HA  LEU A 950     -64.507 -27.718  -8.569  1.00  0.680          H  
ATOM  14350 1HB  LEU A 950     -62.242 -27.289  -9.476  1.00  0.970          H  
ATOM  14351 2HB  LEU A 950     -62.516 -25.557  -9.312  1.00  0.970          H  
ATOM  14352  HG  LEU A 950     -62.643 -25.788  -6.810  1.00  0.970          H  
ATOM  14353 1HD1 LEU A 950     -62.004 -27.888  -5.706  1.00  0.970          H  
ATOM  14354 2HD1 LEU A 950     -63.486 -28.093  -6.636  1.00  0.970          H  
ATOM  14355 3HD1 LEU A 950     -61.950 -28.705  -7.278  1.00  0.970          H  
ATOM  14356 1HD2 LEU A 950     -60.245 -26.239  -6.475  1.00  0.970          H  
ATOM  14357 2HD2 LEU A 950     -60.169 -27.021  -8.072  1.00  0.970          H  
ATOM  14358 3HD2 LEU A 950     -60.517 -25.279  -7.950  1.00  0.970          H  
ATOM  14359  N   ALA A 951     -65.228 -24.501  -8.867  1.00  0.520          N  
ATOM  14360  CA  ALA A 951     -65.959 -23.437  -8.173  1.00  0.500          C  
ATOM  14361  C   ALA A 951     -67.347 -23.940  -7.805  1.00  0.510          C  
ATOM  14362  O   ALA A 951     -67.808 -23.706  -6.689  1.00  0.500          O  
ATOM  14363  CB  ALA A 951     -66.105 -22.169  -9.017  1.00  0.710          C  
ATOM  14364  H   ALA A 951     -64.868 -24.403  -9.825  1.00  0.620          H  
ATOM  14365  HA  ALA A 951     -65.424 -23.200  -7.256  1.00  0.600          H  
ATOM  14366 1HB  ALA A 951     -66.652 -21.424  -8.450  1.00  0.850          H  
ATOM  14367 2HB  ALA A 951     -65.153 -21.768  -9.277  1.00  0.850          H  
ATOM  14368 3HB  ALA A 951     -66.652 -22.396  -9.924  1.00  0.850          H  
ATOM  14369  N   LYS A 952     -68.001 -24.672  -8.721  1.00  0.530          N  
ATOM  14370  CA  LYS A 952     -69.318 -25.233  -8.438  1.00  0.560          C  
ATOM  14371  C   LYS A 952     -69.267 -26.248  -7.311  1.00  0.560          C  
ATOM  14372  O   LYS A 952     -70.138 -26.236  -6.430  1.00  0.560          O  
ATOM  14373  CB  LYS A 952     -69.931 -25.893  -9.674  1.00  0.770          C  
ATOM  14374  CG  LYS A 952     -70.393 -24.924 -10.721  1.00  0.770          C  
ATOM  14375  CD  LYS A 952     -71.229 -25.600 -11.842  1.00  0.770          C  
ATOM  14376  CE  LYS A 952     -70.358 -26.369 -12.825  1.00  0.770          C  
ATOM  14377  NZ  LYS A 952     -71.140 -26.890 -14.001  1.00  0.770          N  
ATOM  14378  H   LYS A 952     -67.576 -24.790  -9.645  1.00  0.640          H  
ATOM  14379  HA  LYS A 952     -69.972 -24.420  -8.121  1.00  0.670          H  
ATOM  14380 1HB  LYS A 952     -69.195 -26.555 -10.120  1.00  0.930          H  
ATOM  14381 2HB  LYS A 952     -70.778 -26.507  -9.374  1.00  0.930          H  
ATOM  14382 1HG  LYS A 952     -70.994 -24.174 -10.220  1.00  0.930          H  
ATOM  14383 2HG  LYS A 952     -69.525 -24.432 -11.160  1.00  0.930          H  
ATOM  14384 1HD  LYS A 952     -71.937 -26.294 -11.389  1.00  0.930          H  
ATOM  14385 2HD  LYS A 952     -71.793 -24.851 -12.391  1.00  0.930          H  
ATOM  14386 1HE  LYS A 952     -69.567 -25.711 -13.189  1.00  0.930          H  
ATOM  14387 2HE  LYS A 952     -69.912 -27.203 -12.312  1.00  0.930          H  
ATOM  14388 1HZ  LYS A 952     -70.522 -27.394 -14.633  1.00  0.930          H  
ATOM  14389 2HZ  LYS A 952     -71.864 -27.515 -13.679  1.00  0.930          H  
ATOM  14390 3HZ  LYS A 952     -71.562 -26.121 -14.504  1.00  0.930          H  
ATOM  14391  N   ASP A 953     -68.243 -27.120  -7.321  1.00  0.570          N  
ATOM  14392  CA  ASP A 953     -68.111 -28.124  -6.285  1.00  0.580          C  
ATOM  14393  C   ASP A 953     -67.902 -27.441  -4.955  1.00  0.570          C  
ATOM  14394  O   ASP A 953     -68.479 -27.868  -3.961  1.00  0.580          O  
ATOM  14395  CB  ASP A 953     -66.939 -29.082  -6.547  1.00  0.810          C  
ATOM  14396  CG  ASP A 953     -67.154 -30.067  -7.731  1.00  0.810          C  
ATOM  14397  OD1 ASP A 953     -68.260 -30.203  -8.215  1.00  0.810          O  
ATOM  14398  OD2 ASP A 953     -66.201 -30.703  -8.110  1.00  0.810          O  
ATOM  14399  H   ASP A 953     -67.583 -27.113  -8.100  1.00  0.680          H  
ATOM  14400  HA  ASP A 953     -69.033 -28.704  -6.240  1.00  0.700          H  
ATOM  14401 1HB  ASP A 953     -66.045 -28.493  -6.747  1.00  0.970          H  
ATOM  14402 2HB  ASP A 953     -66.747 -29.664  -5.649  1.00  0.970          H  
ATOM  14403  N   LYS A 954     -67.093 -26.367  -4.912  1.00  0.570          N  
ATOM  14404  CA  LYS A 954     -66.924 -25.652  -3.655  1.00  0.570          C  
ATOM  14405  C   LYS A 954     -68.197 -24.951  -3.258  1.00  0.550          C  
ATOM  14406  O   LYS A 954     -68.599 -25.023  -2.103  1.00  0.570          O  
ATOM  14407  CB  LYS A 954     -65.723 -24.719  -3.636  1.00  0.800          C  
ATOM  14408  CG  LYS A 954     -64.430 -25.477  -3.539  1.00  0.800          C  
ATOM  14409  CD  LYS A 954     -63.238 -24.597  -3.455  1.00  0.800          C  
ATOM  14410  CE  LYS A 954     -61.996 -25.471  -3.309  1.00  0.800          C  
ATOM  14411  NZ  LYS A 954     -60.712 -24.703  -3.254  1.00  0.800          N  
ATOM  14412  H   LYS A 954     -66.586 -26.077  -5.751  1.00  0.680          H  
ATOM  14413  HA  LYS A 954     -66.732 -26.390  -2.884  1.00  0.680          H  
ATOM  14414 1HB  LYS A 954     -65.710 -24.121  -4.553  1.00  0.960          H  
ATOM  14415 2HB  LYS A 954     -65.790 -24.038  -2.787  1.00  0.960          H  
ATOM  14416 1HG  LYS A 954     -64.451 -26.085  -2.641  1.00  0.960          H  
ATOM  14417 2HG  LYS A 954     -64.331 -26.139  -4.404  1.00  0.960          H  
ATOM  14418 1HD  LYS A 954     -63.188 -23.989  -4.323  1.00  0.960          H  
ATOM  14419 2HD  LYS A 954     -63.319 -23.945  -2.586  1.00  0.960          H  
ATOM  14420 1HE  LYS A 954     -62.098 -26.037  -2.388  1.00  0.960          H  
ATOM  14421 2HE  LYS A 954     -61.953 -26.160  -4.138  1.00  0.960          H  
ATOM  14422 1HZ  LYS A 954     -59.941 -25.357  -3.137  1.00  0.960          H  
ATOM  14423 2HZ  LYS A 954     -60.553 -24.170  -4.092  1.00  0.960          H  
ATOM  14424 3HZ  LYS A 954     -60.724 -24.063  -2.467  1.00  0.960          H  
ATOM  14425  N   VAL A 955     -68.937 -24.375  -4.175  1.00  0.520          N  
ATOM  14426  CA  VAL A 955     -70.147 -23.780  -3.672  1.00  0.520          C  
ATOM  14427  C   VAL A 955     -71.014 -24.827  -2.984  1.00  0.550          C  
ATOM  14428  O   VAL A 955     -71.413 -24.648  -1.830  1.00  0.600          O  
ATOM  14429  CB  VAL A 955     -70.944 -23.097  -4.788  1.00  0.730          C  
ATOM  14430  CG1 VAL A 955     -72.302 -22.742  -4.277  1.00  0.730          C  
ATOM  14431  CG2 VAL A 955     -70.216 -21.818  -5.207  1.00  0.730          C  
ATOM  14432  H   VAL A 955     -68.635 -24.299  -5.150  1.00  0.620          H  
ATOM  14433  HA  VAL A 955     -69.873 -23.018  -2.949  1.00  0.620          H  
ATOM  14434  HB  VAL A 955     -71.046 -23.769  -5.645  1.00  0.870          H  
ATOM  14435 1HG1 VAL A 955     -72.854 -22.239  -5.061  1.00  0.870          H  
ATOM  14436 2HG1 VAL A 955     -72.844 -23.634  -3.988  1.00  0.870          H  
ATOM  14437 3HG1 VAL A 955     -72.194 -22.112  -3.428  1.00  0.870          H  
ATOM  14438 1HG2 VAL A 955     -70.774 -21.318  -5.992  1.00  0.870          H  
ATOM  14439 2HG2 VAL A 955     -70.124 -21.155  -4.352  1.00  0.870          H  
ATOM  14440 3HG2 VAL A 955     -69.239 -22.069  -5.572  1.00  0.870          H  
ATOM  14441  N   ASN A 956     -71.224 -25.972  -3.603  1.00  0.550          N  
ATOM  14442  CA  ASN A 956     -72.101 -26.915  -2.942  1.00  0.590          C  
ATOM  14443  C   ASN A 956     -71.485 -27.603  -1.715  1.00  0.620          C  
ATOM  14444  O   ASN A 956     -72.111 -27.649  -0.651  1.00  0.700          O  
ATOM  14445  CB  ASN A 956     -72.588 -27.903  -3.965  1.00  0.810          C  
ATOM  14446  CG  ASN A 956     -73.578 -27.248  -4.895  1.00  0.810          C  
ATOM  14447  OD1 ASN A 956     -74.247 -26.260  -4.524  1.00  0.810          O  
ATOM  14448  ND2 ASN A 956     -73.670 -27.758  -6.093  1.00  0.810          N  
ATOM  14449  H   ASN A 956     -70.830 -26.139  -4.537  1.00  0.660          H  
ATOM  14450  HA  ASN A 956     -72.964 -26.363  -2.585  1.00  0.710          H  
ATOM  14451 1HB  ASN A 956     -71.736 -28.272  -4.546  1.00  0.970          H  
ATOM  14452 2HB  ASN A 956     -73.053 -28.754  -3.471  1.00  0.970          H  
ATOM  14453 1HD2 ASN A 956     -74.302 -27.363  -6.760  1.00  0.970          H  
ATOM  14454 2HD2 ASN A 956     -73.106 -28.545  -6.349  1.00  0.970          H  
ATOM  14455  N   GLU A 957     -70.244 -28.061  -1.811  1.00  0.590          N  
ATOM  14456  CA  GLU A 957     -69.594 -28.780  -0.723  1.00  0.630          C  
ATOM  14457  C   GLU A 957     -68.957 -27.867   0.343  1.00  0.600          C  
ATOM  14458  O   GLU A 957     -68.817 -28.254   1.500  1.00  0.630          O  
ATOM  14459  CB  GLU A 957     -68.534 -29.718  -1.313  1.00  0.870          C  
ATOM  14460  CG  GLU A 957     -69.074 -30.838  -2.223  1.00  0.870          C  
ATOM  14461  CD  GLU A 957     -69.891 -31.873  -1.518  1.00  0.870          C  
ATOM  14462  OE1 GLU A 957     -69.430 -32.387  -0.535  1.00  0.870          O  
ATOM  14463  OE2 GLU A 957     -70.978 -32.155  -1.960  1.00  0.870          O  
ATOM  14464  H   GLU A 957     -69.738 -27.971  -2.689  1.00  0.710          H  
ATOM  14465  HA  GLU A 957     -70.350 -29.393  -0.231  1.00  0.760          H  
ATOM  14466 1HB  GLU A 957     -67.879 -29.141  -1.925  1.00  1.040          H  
ATOM  14467 2HB  GLU A 957     -67.939 -30.161  -0.523  1.00  1.040          H  
ATOM  14468 1HG  GLU A 957     -69.686 -30.381  -3.002  1.00  1.040          H  
ATOM  14469 2HG  GLU A 957     -68.228 -31.321  -2.709  1.00  1.040          H  
ATOM  14470  N   CYS A 958     -68.553 -26.653  -0.014  1.00  0.580          N  
ATOM  14471  CA  CYS A 958     -67.870 -25.776   0.919  1.00  0.580          C  
ATOM  14472  C   CYS A 958     -68.791 -24.671   1.458  1.00  0.590          C  
ATOM  14473  O   CYS A 958     -68.740 -24.336   2.641  1.00  0.800          O  
ATOM  14474  CB  CYS A 958     -66.652 -25.135   0.237  1.00  0.810          C  
ATOM  14475  SG  CYS A 958     -65.560 -24.237   1.326  1.00  0.810          S  
ATOM  14476  H   CYS A 958     -68.691 -26.327  -0.959  1.00  0.700          H  
ATOM  14477  HA  CYS A 958     -67.513 -26.370   1.762  1.00  0.700          H  
ATOM  14478 1HB  CYS A 958     -66.075 -25.907  -0.270  1.00  0.970          H  
ATOM  14479 2HB  CYS A 958     -66.991 -24.435  -0.518  1.00  0.970          H  
ATOM  14480  N   VAL A 959     -69.648 -24.087   0.600  1.00  0.480          N  
ATOM  14481  CA  VAL A 959     -70.490 -22.976   1.050  1.00  0.480          C  
ATOM  14482  C   VAL A 959     -71.850 -23.446   1.595  1.00  0.520          C  
ATOM  14483  O   VAL A 959     -72.273 -23.016   2.670  1.00  0.530          O  
ATOM  14484  CB  VAL A 959     -70.692 -21.938  -0.101  1.00  0.670          C  
ATOM  14485  CG1 VAL A 959     -71.641 -20.820   0.335  1.00  0.670          C  
ATOM  14486  CG2 VAL A 959     -69.316 -21.350  -0.538  1.00  0.670          C  
ATOM  14487  H   VAL A 959     -69.704 -24.391  -0.380  1.00  0.580          H  
ATOM  14488  HA  VAL A 959     -69.981 -22.462   1.858  1.00  0.580          H  
ATOM  14489  HB  VAL A 959     -71.154 -22.427  -0.936  1.00  0.810          H  
ATOM  14490 1HG1 VAL A 959     -71.776 -20.130  -0.480  1.00  0.810          H  
ATOM  14491 2HG1 VAL A 959     -72.611 -21.226   0.617  1.00  0.810          H  
ATOM  14492 3HG1 VAL A 959     -71.213 -20.291   1.192  1.00  0.810          H  
ATOM  14493 1HG2 VAL A 959     -69.461 -20.639  -1.353  1.00  0.810          H  
ATOM  14494 2HG2 VAL A 959     -68.859 -20.839   0.305  1.00  0.810          H  
ATOM  14495 3HG2 VAL A 959     -68.662 -22.157  -0.871  1.00  0.810          H  
ATOM  14496  N   ARG A 960     -72.558 -24.272   0.830  1.00  0.550          N  
ATOM  14497  CA  ARG A 960     -73.913 -24.691   1.196  1.00  0.610          C  
ATOM  14498  C   ARG A 960     -74.073 -25.940   2.111  1.00  0.630          C  
ATOM  14499  O   ARG A 960     -74.751 -25.868   3.146  1.00  0.790          O  
ATOM  14500  CB  ARG A 960     -74.668 -24.918  -0.104  1.00  0.830          C  
ATOM  14501  CG  ARG A 960     -74.939 -23.626  -0.911  1.00  0.830          C  
ATOM  14502  CD  ARG A 960     -75.473 -23.916  -2.255  1.00  0.830          C  
ATOM  14503  NE  ARG A 960     -75.753 -22.694  -3.012  1.00  0.830          N  
ATOM  14504  CZ  ARG A 960     -75.815 -22.596  -4.363  1.00  0.830          C  
ATOM  14505  NH1 ARG A 960     -75.581 -23.631  -5.153  1.00  0.830          N  
ATOM  14506  NH2 ARG A 960     -76.108 -21.435  -4.923  1.00  0.830          N  
ATOM  14507  H   ARG A 960     -72.140 -24.565  -0.056  1.00  0.660          H  
ATOM  14508  HA  ARG A 960     -74.378 -23.848   1.705  1.00  0.730          H  
ATOM  14509 1HB  ARG A 960     -74.102 -25.596  -0.730  1.00  1.000          H  
ATOM  14510 2HB  ARG A 960     -75.625 -25.392   0.110  1.00  1.000          H  
ATOM  14511 1HG  ARG A 960     -75.660 -23.008  -0.384  1.00  1.000          H  
ATOM  14512 2HG  ARG A 960     -74.003 -23.074  -1.033  1.00  1.000          H  
ATOM  14513 1HD  ARG A 960     -74.740 -24.495  -2.791  1.00  1.000          H  
ATOM  14514 2HD  ARG A 960     -76.397 -24.482  -2.170  1.00  1.000          H  
ATOM  14515  HE  ARG A 960     -75.938 -21.857  -2.479  1.00  1.000          H  
ATOM  14516 1HH1 ARG A 960     -75.332 -24.553  -4.780  1.00  1.000          H  
ATOM  14517 2HH1 ARG A 960     -75.625 -23.499  -6.149  1.00  1.000          H  
ATOM  14518 1HH2 ARG A 960     -76.295 -20.623  -4.357  1.00  1.000          H  
ATOM  14519 2HH2 ARG A 960     -76.138 -21.370  -5.924  1.00  1.000          H  
ATOM  14520  N   SER A 961     -73.454 -27.081   1.752  1.00  0.650          N  
ATOM  14521  CA  SER A 961     -73.619 -28.345   2.502  1.00  0.700          C  
ATOM  14522  C   SER A 961     -72.620 -28.637   3.634  1.00  0.770          C  
ATOM  14523  O   SER A 961     -72.796 -29.607   4.369  1.00  1.630          O  
ATOM  14524  CB  SER A 961     -73.593 -29.522   1.541  1.00  0.960          C  
ATOM  14525  OG  SER A 961     -74.688 -29.497   0.655  1.00  0.960          O  
ATOM  14526  H   SER A 961     -72.921 -27.109   0.888  1.00  0.780          H  
ATOM  14527  HA  SER A 961     -74.612 -28.316   2.952  1.00  0.840          H  
ATOM  14528 1HB  SER A 961     -72.663 -29.509   0.976  1.00  1.150          H  
ATOM  14529 2HB  SER A 961     -73.608 -30.449   2.109  1.00  1.150          H  
ATOM  14530  HG  SER A 961     -74.553 -30.230   0.051  1.00  1.150          H  
ATOM  14531  N   GLN A 962     -71.583 -27.819   3.772  1.00  0.750          N  
ATOM  14532  CA  GLN A 962     -70.540 -27.968   4.799  1.00  0.660          C  
ATOM  14533  C   GLN A 962     -69.889 -29.372   4.858  1.00  0.600          C  
ATOM  14534  O   GLN A 962     -69.945 -30.075   5.876  1.00  0.730          O  
ATOM  14535  CB  GLN A 962     -71.099 -27.596   6.175  1.00  0.960          C  
ATOM  14536  CG  GLN A 962     -70.074 -27.482   7.324  1.00  0.960          C  
ATOM  14537  CD  GLN A 962     -70.743 -27.226   8.665  1.00  0.960          C  
ATOM  14538  OE1 GLN A 962     -71.988 -27.113   8.767  1.00  0.960          O  
ATOM  14539  NE2 GLN A 962     -69.921 -27.135   9.712  1.00  0.960          N  
ATOM  14540  H   GLN A 962     -71.526 -27.048   3.121  1.00  0.900          H  
ATOM  14541  HA  GLN A 962     -69.757 -27.257   4.549  1.00  0.790          H  
ATOM  14542 1HB  GLN A 962     -71.545 -26.625   6.086  1.00  1.150          H  
ATOM  14543 2HB  GLN A 962     -71.877 -28.305   6.466  1.00  1.150          H  
ATOM  14544 1HG  GLN A 962     -69.462 -28.368   7.428  1.00  1.150          H  
ATOM  14545 2HG  GLN A 962     -69.431 -26.625   7.125  1.00  1.150          H  
ATOM  14546 1HE2 GLN A 962     -70.279 -26.973  10.659  1.00  1.150          H  
ATOM  14547 2HE2 GLN A 962     -68.904 -27.222   9.583  1.00  1.150          H  
ATOM  14548  N   SER A 963     -69.267 -29.774   3.769  1.00  0.670          N  
ATOM  14549  CA  SER A 963     -68.586 -31.050   3.676  1.00  0.670          C  
ATOM  14550  C   SER A 963     -67.489 -31.183   4.710  1.00  0.690          C  
ATOM  14551  O   SER A 963     -66.819 -30.210   5.062  1.00  0.680          O  
ATOM  14552  CB  SER A 963     -67.977 -31.238   2.319  1.00  0.940          C  
ATOM  14553  OG  SER A 963     -67.211 -32.412   2.285  1.00  0.940          O  
ATOM  14554  H   SER A 963     -69.249 -29.170   2.954  1.00  0.800          H  
ATOM  14555  HA  SER A 963     -69.320 -31.839   3.844  1.00  0.800          H  
ATOM  14556 1HB  SER A 963     -68.768 -31.288   1.577  1.00  1.130          H  
ATOM  14557 2HB  SER A 963     -67.351 -30.381   2.073  1.00  1.130          H  
ATOM  14558  HG  SER A 963     -66.996 -32.537   1.350  1.00  1.130          H  
ATOM  14559  N   GLN A 964     -67.313 -32.407   5.199  1.00  0.760          N  
ATOM  14560  CA  GLN A 964     -66.310 -32.746   6.202  1.00  0.830          C  
ATOM  14561  C   GLN A 964     -65.033 -33.305   5.571  1.00  0.840          C  
ATOM  14562  O   GLN A 964     -64.145 -33.830   6.256  1.00  0.900          O  
ATOM  14563  CB  GLN A 964     -66.920 -33.710   7.216  1.00  1.130          C  
ATOM  14564  CG  GLN A 964     -68.063 -33.059   7.989  1.00  1.130          C  
ATOM  14565  CD  GLN A 964     -68.726 -33.956   8.997  1.00  1.130          C  
ATOM  14566  OE1 GLN A 964     -69.018 -35.126   8.738  1.00  1.130          O  
ATOM  14567  NE2 GLN A 964     -68.965 -33.400  10.169  1.00  1.130          N  
ATOM  14568  H   GLN A 964     -67.911 -33.141   4.844  1.00  0.910          H  
ATOM  14569  HA  GLN A 964     -66.040 -31.832   6.729  1.00  1.000          H  
ATOM  14570 1HB  GLN A 964     -67.302 -34.592   6.704  1.00  1.360          H  
ATOM  14571 2HB  GLN A 964     -66.158 -34.036   7.925  1.00  1.360          H  
ATOM  14572 1HG  GLN A 964     -67.674 -32.189   8.515  1.00  1.360          H  
ATOM  14573 2HG  GLN A 964     -68.825 -32.740   7.275  1.00  1.360          H  
ATOM  14574 1HE2 GLN A 964     -69.410 -33.926  10.901  1.00  1.360          H  
ATOM  14575 2HE2 GLN A 964     -68.698 -32.453  10.324  1.00  1.360          H  
ATOM  14576  N   ARG A 965     -64.931 -33.172   4.255  1.00  0.790          N  
ATOM  14577  CA  ARG A 965     -63.786 -33.658   3.510  1.00  0.840          C  
ATOM  14578  C   ARG A 965     -62.557 -32.781   3.746  1.00  0.790          C  
ATOM  14579  O   ARG A 965     -62.227 -31.917   2.930  1.00  0.740          O  
ATOM  14580  CB  ARG A 965     -64.120 -33.677   2.020  1.00  1.160          C  
ATOM  14581  CG  ARG A 965     -63.042 -34.217   1.082  1.00  1.160          C  
ATOM  14582  CD  ARG A 965     -63.502 -34.174  -0.336  1.00  1.160          C  
ATOM  14583  NE  ARG A 965     -62.427 -34.509  -1.258  1.00  1.160          N  
ATOM  14584  CZ  ARG A 965     -62.489 -34.398  -2.605  1.00  1.160          C  
ATOM  14585  NH1 ARG A 965     -63.581 -33.952  -3.195  1.00  1.160          N  
ATOM  14586  NH2 ARG A 965     -61.439 -34.739  -3.335  1.00  1.160          N  
ATOM  14587  H   ARG A 965     -65.700 -32.738   3.747  1.00  0.950          H  
ATOM  14588  HA  ARG A 965     -63.560 -34.673   3.838  1.00  1.010          H  
ATOM  14589 1HB  ARG A 965     -65.012 -34.280   1.866  1.00  1.390          H  
ATOM  14590 2HB  ARG A 965     -64.357 -32.664   1.696  1.00  1.390          H  
ATOM  14591 1HG  ARG A 965     -62.123 -33.643   1.160  1.00  1.390          H  
ATOM  14592 2HG  ARG A 965     -62.833 -35.255   1.336  1.00  1.390          H  
ATOM  14593 1HD  ARG A 965     -64.304 -34.899  -0.469  1.00  1.390          H  
ATOM  14594 2HD  ARG A 965     -63.873 -33.181  -0.574  1.00  1.390          H  
ATOM  14595  HE  ARG A 965     -61.565 -34.857  -0.855  1.00  1.390          H  
ATOM  14596 1HH1 ARG A 965     -64.386 -33.687  -2.646  1.00  1.390          H  
ATOM  14597 2HH1 ARG A 965     -63.617 -33.873  -4.201  1.00  1.390          H  
ATOM  14598 1HH2 ARG A 965     -60.600 -35.083  -2.886  1.00  1.390          H  
ATOM  14599 2HH2 ARG A 965     -61.472 -34.660  -4.340  1.00  1.390          H  
ATOM  14600  N   PHE A 966     -61.885 -33.022   4.869  1.00  0.820          N  
ATOM  14601  CA  PHE A 966     -60.718 -32.242   5.287  1.00  0.810          C  
ATOM  14602  C   PHE A 966     -59.747 -31.998   4.145  1.00  0.790          C  
ATOM  14603  O   PHE A 966     -59.332 -32.934   3.456  1.00  0.850          O  
ATOM  14604  CB  PHE A 966     -59.942 -33.008   6.364  1.00  1.140          C  
ATOM  14605  CG  PHE A 966     -58.683 -32.313   6.844  1.00  1.140          C  
ATOM  14606  CD1 PHE A 966     -58.693 -31.397   7.878  1.00  1.140          C  
ATOM  14607  CD2 PHE A 966     -57.467 -32.577   6.214  1.00  1.140          C  
ATOM  14608  CE1 PHE A 966     -57.521 -30.787   8.271  1.00  1.140          C  
ATOM  14609  CE2 PHE A 966     -56.314 -31.953   6.603  1.00  1.140          C  
ATOM  14610  CZ  PHE A 966     -56.342 -31.060   7.634  1.00  1.140          C  
ATOM  14611  H   PHE A 966     -62.280 -33.733   5.488  1.00  0.980          H  
ATOM  14612  HA  PHE A 966     -61.058 -31.284   5.680  1.00  0.970          H  
ATOM  14613 1HB  PHE A 966     -60.591 -33.168   7.225  1.00  1.370          H  
ATOM  14614 2HB  PHE A 966     -59.663 -33.989   5.981  1.00  1.370          H  
ATOM  14615  HD1 PHE A 966     -59.632 -31.162   8.388  1.00  1.370          H  
ATOM  14616  HD2 PHE A 966     -57.439 -33.293   5.385  1.00  1.370          H  
ATOM  14617  HE1 PHE A 966     -57.527 -30.077   9.088  1.00  1.370          H  
ATOM  14618  HE2 PHE A 966     -55.376 -32.173   6.092  1.00  1.370          H  
ATOM  14619  HZ  PHE A 966     -55.427 -30.562   7.950  1.00  1.370          H  
ATOM  14620  N   GLY A 967     -59.367 -30.731   3.959  1.00  0.720          N  
ATOM  14621  CA  GLY A 967     -58.416 -30.315   2.941  1.00  0.720          C  
ATOM  14622  C   GLY A 967     -59.069 -29.887   1.630  1.00  0.720          C  
ATOM  14623  O   GLY A 967     -58.434 -29.221   0.806  1.00  0.740          O  
ATOM  14624  H   GLY A 967     -59.730 -29.980   4.551  1.00  0.860          H  
ATOM  14625 1HA  GLY A 967     -57.852 -29.478   3.336  1.00  0.860          H  
ATOM  14626 2HA  GLY A 967     -57.705 -31.120   2.760  1.00  0.860          H  
ATOM  14627  N   PHE A 968     -60.343 -30.232   1.430  1.00  0.730          N  
ATOM  14628  CA  PHE A 968     -61.084 -29.861   0.229  1.00  0.750          C  
ATOM  14629  C   PHE A 968     -61.164 -28.362   0.052  1.00  0.650          C  
ATOM  14630  O   PHE A 968     -60.919 -27.819  -1.019  1.00  0.690          O  
ATOM  14631  CB  PHE A 968     -62.478 -30.469   0.229  1.00  1.040          C  
ATOM  14632  CG  PHE A 968     -63.357 -29.979  -0.875  1.00  1.040          C  
ATOM  14633  CD1 PHE A 968     -63.165 -30.374  -2.193  1.00  1.040          C  
ATOM  14634  CD2 PHE A 968     -64.398 -29.120  -0.588  1.00  1.040          C  
ATOM  14635  CE1 PHE A 968     -63.994 -29.895  -3.190  1.00  1.040          C  
ATOM  14636  CE2 PHE A 968     -65.210 -28.650  -1.566  1.00  1.040          C  
ATOM  14637  CZ  PHE A 968     -65.014 -29.031  -2.872  1.00  1.040          C  
ATOM  14638  H   PHE A 968     -60.838 -30.789   2.141  1.00  0.880          H  
ATOM  14639  HA  PHE A 968     -60.545 -30.266  -0.633  1.00  0.900          H  
ATOM  14640 1HB  PHE A 968     -62.380 -31.524   0.141  1.00  1.250          H  
ATOM  14641 2HB  PHE A 968     -62.969 -30.268   1.176  1.00  1.250          H  
ATOM  14642  HD1 PHE A 968     -62.350 -31.054  -2.437  1.00  1.250          H  
ATOM  14643  HD2 PHE A 968     -64.563 -28.811   0.446  1.00  1.250          H  
ATOM  14644  HE1 PHE A 968     -63.836 -30.199  -4.225  1.00  1.250          H  
ATOM  14645  HE2 PHE A 968     -66.014 -27.974  -1.313  1.00  1.250          H  
ATOM  14646  HZ  PHE A 968     -65.668 -28.651  -3.649  1.00  1.250          H  
ATOM  14647  N   CYS A 969     -61.568 -27.708   1.126  1.00  0.580          N  
ATOM  14648  CA  CYS A 969     -61.782 -26.289   1.146  1.00  0.550          C  
ATOM  14649  C   CYS A 969     -61.476 -25.843   2.569  1.00  0.560          C  
ATOM  14650  O   CYS A 969     -62.361 -25.528   3.353  1.00  0.790          O  
ATOM  14651  CB  CYS A 969     -63.241 -26.040   0.759  1.00  0.780          C  
ATOM  14652  SG  CYS A 969     -63.745 -24.374   0.438  1.00  0.780          S  
ATOM  14653  H   CYS A 969     -61.732 -28.218   1.976  1.00  0.700          H  
ATOM  14654  HA  CYS A 969     -61.112 -25.802   0.446  1.00  0.660          H  
ATOM  14655 1HB  CYS A 969     -63.432 -26.589  -0.150  1.00  0.940          H  
ATOM  14656 2HB  CYS A 969     -63.887 -26.456   1.530  1.00  0.940          H  
ATOM  14657  N   GLY A 970     -60.175 -25.830   2.880  1.00  0.670          N  
ATOM  14658  CA  GLY A 970     -59.664 -25.508   4.208  1.00  0.770          C  
ATOM  14659  C   GLY A 970     -59.087 -26.712   4.982  1.00  0.860          C  
ATOM  14660  O   GLY A 970     -59.730 -27.766   5.134  1.00  1.680          O  
ATOM  14661  H   GLY A 970     -59.518 -26.078   2.152  1.00  0.800          H  
ATOM  14662 1HA  GLY A 970     -58.901 -24.741   4.108  1.00  0.920          H  
ATOM  14663 2HA  GLY A 970     -60.466 -25.062   4.791  1.00  0.920          H  
ATOM  14664  N   ASN A 971     -57.865 -26.527   5.503  1.00  0.760          N  
ATOM  14665  CA  ASN A 971     -57.160 -27.545   6.279  1.00  0.690          C  
ATOM  14666  C   ASN A 971     -57.495 -27.448   7.760  1.00  0.660          C  
ATOM  14667  O   ASN A 971     -56.643 -27.115   8.587  1.00  0.920          O  
ATOM  14668  CB  ASN A 971     -55.656 -27.456   6.101  1.00  0.990          C  
ATOM  14669  CG  ASN A 971     -55.188 -27.828   4.735  1.00  0.990          C  
ATOM  14670  OD1 ASN A 971     -55.695 -28.752   4.096  1.00  0.990          O  
ATOM  14671  ND2 ASN A 971     -54.194 -27.124   4.267  1.00  0.990          N  
ATOM  14672  H   ASN A 971     -57.409 -25.625   5.357  1.00  0.910          H  
ATOM  14673  HA  ASN A 971     -57.484 -28.529   5.941  1.00  0.830          H  
ATOM  14674 1HB  ASN A 971     -55.334 -26.434   6.309  1.00  1.190          H  
ATOM  14675 2HB  ASN A 971     -55.166 -28.106   6.824  1.00  1.190          H  
ATOM  14676 1HD2 ASN A 971     -53.822 -27.326   3.361  1.00  1.190          H  
ATOM  14677 2HD2 ASN A 971     -53.787 -26.401   4.827  1.00  1.190          H  
ATOM  14678  N   GLY A 972     -58.729 -27.753   8.090  1.00  0.630          N  
ATOM  14679  CA  GLY A 972     -59.199 -27.676   9.470  1.00  0.600          C  
ATOM  14680  C   GLY A 972     -60.633 -28.139   9.554  1.00  0.570          C  
ATOM  14681  O   GLY A 972     -61.169 -28.693   8.589  1.00  0.590          O  
ATOM  14682  H   GLY A 972     -59.348 -28.013   7.314  1.00  0.760          H  
ATOM  14683 1HA  GLY A 972     -58.574 -28.295  10.109  1.00  0.720          H  
ATOM  14684 2HA  GLY A 972     -59.107 -26.659   9.839  1.00  0.720          H  
ATOM  14685  N   THR A 973     -61.279 -27.930  10.694  1.00  0.570          N  
ATOM  14686  CA  THR A 973     -62.655 -28.374  10.781  1.00  0.590          C  
ATOM  14687  C   THR A 973     -63.523 -27.336  10.110  1.00  0.590          C  
ATOM  14688  O   THR A 973     -63.593 -26.180  10.527  1.00  0.640          O  
ATOM  14689  CB  THR A 973     -63.085 -28.590  12.235  1.00  0.820          C  
ATOM  14690  OG1 THR A 973     -62.292 -29.618  12.832  1.00  0.820          O  
ATOM  14691  CG2 THR A 973     -64.527 -28.947  12.304  1.00  0.820          C  
ATOM  14692  H   THR A 973     -60.841 -27.456  11.491  1.00  0.680          H  
ATOM  14693  HA  THR A 973     -62.764 -29.318  10.247  1.00  0.710          H  
ATOM  14694  HB  THR A 973     -62.922 -27.698  12.776  1.00  0.980          H  
ATOM  14695  HG1 THR A 973     -61.388 -29.308  12.925  1.00  0.980          H  
ATOM  14696 1HG2 THR A 973     -64.787 -29.067  13.327  1.00  0.980          H  
ATOM  14697 2HG2 THR A 973     -65.133 -28.150  11.872  1.00  0.980          H  
ATOM  14698 3HG2 THR A 973     -64.708 -29.872  11.763  1.00  0.980          H  
ATOM  14699  N   HIS A 974     -64.209 -27.738   9.060  1.00  0.580          N  
ATOM  14700  CA  HIS A 974     -64.957 -26.762   8.295  1.00  0.580          C  
ATOM  14701  C   HIS A 974     -66.224 -26.309   8.979  1.00  0.570          C  
ATOM  14702  O   HIS A 974     -67.073 -27.141   9.329  1.00  0.590          O  
ATOM  14703  CB  HIS A 974     -65.245 -27.327   6.917  1.00  0.810          C  
ATOM  14704  CG  HIS A 974     -65.738 -26.335   6.010  1.00  0.810          C  
ATOM  14705  ND1 HIS A 974     -64.974 -25.273   5.624  1.00  0.810          N  
ATOM  14706  CD2 HIS A 974     -66.897 -26.233   5.351  1.00  0.810          C  
ATOM  14707  CE1 HIS A 974     -65.636 -24.550   4.774  1.00  0.810          C  
ATOM  14708  NE2 HIS A 974     -66.821 -25.112   4.581  1.00  0.810          N  
ATOM  14709  H   HIS A 974     -64.157 -28.701   8.755  1.00  0.700          H  
ATOM  14710  HA  HIS A 974     -64.357 -25.871   8.160  1.00  0.700          H  
ATOM  14711 1HB  HIS A 974     -64.331 -27.749   6.498  1.00  0.970          H  
ATOM  14712 2HB  HIS A 974     -65.981 -28.135   6.991  1.00  0.970          H  
ATOM  14713  HD2 HIS A 974     -67.718 -26.929   5.417  1.00  0.970          H  
ATOM  14714  HE1 HIS A 974     -65.252 -23.652   4.309  1.00  0.970          H  
ATOM  14715  HE2 HIS A 974     -67.563 -24.787   3.942  1.00  0.970          H  
ATOM  14716  N   LEU A 975     -66.330 -24.985   9.171  1.00  0.550          N  
ATOM  14717  CA  LEU A 975     -67.455 -24.366   9.850  1.00  0.560          C  
ATOM  14718  C   LEU A 975     -68.333 -23.629   8.820  1.00  0.520          C  
ATOM  14719  O   LEU A 975     -69.557 -23.660   8.894  1.00  0.540          O  
ATOM  14720  CB  LEU A 975     -66.898 -23.422  10.940  1.00  0.780          C  
ATOM  14721  CG  LEU A 975     -67.869 -22.763  11.954  1.00  0.780          C  
ATOM  14722  CD1 LEU A 975     -68.541 -23.820  12.828  1.00  0.780          C  
ATOM  14723  CD2 LEU A 975     -67.066 -21.772  12.782  1.00  0.780          C  
ATOM  14724  H   LEU A 975     -65.574 -24.375   8.841  1.00  0.660          H  
ATOM  14725  HA  LEU A 975     -68.046 -25.149  10.317  1.00  0.670          H  
ATOM  14726 1HB  LEU A 975     -66.169 -23.991  11.517  1.00  0.940          H  
ATOM  14727 2HB  LEU A 975     -66.361 -22.616  10.435  1.00  0.940          H  
ATOM  14728  HG  LEU A 975     -68.653 -22.271  11.443  1.00  0.940          H  
ATOM  14729 1HD1 LEU A 975     -69.225 -23.334  13.527  1.00  0.940          H  
ATOM  14730 2HD1 LEU A 975     -69.101 -24.502  12.207  1.00  0.940          H  
ATOM  14731 3HD1 LEU A 975     -67.800 -24.377  13.381  1.00  0.940          H  
ATOM  14732 1HD2 LEU A 975     -67.692 -21.284  13.503  1.00  0.940          H  
ATOM  14733 2HD2 LEU A 975     -66.275 -22.287  13.305  1.00  0.940          H  
ATOM  14734 3HD2 LEU A 975     -66.630 -21.031  12.117  1.00  0.940          H  
ATOM  14735  N   PHE A 976     -67.715 -22.869   7.909  1.00  0.490          N  
ATOM  14736  CA  PHE A 976     -68.492 -22.157   6.873  1.00  0.470          C  
ATOM  14737  C   PHE A 976     -67.612 -21.615   5.762  1.00  0.450          C  
ATOM  14738  O   PHE A 976     -66.380 -21.647   5.848  1.00  0.460          O  
ATOM  14739  CB  PHE A 976     -69.405 -21.034   7.419  1.00  0.670          C  
ATOM  14740  CG  PHE A 976     -68.759 -19.922   8.151  1.00  0.670          C  
ATOM  14741  CD1 PHE A 976     -68.321 -18.783   7.497  1.00  0.670          C  
ATOM  14742  CD2 PHE A 976     -68.623 -20.001   9.503  1.00  0.670          C  
ATOM  14743  CE1 PHE A 976     -67.752 -17.769   8.211  1.00  0.670          C  
ATOM  14744  CE2 PHE A 976     -68.056 -18.996  10.227  1.00  0.670          C  
ATOM  14745  CZ  PHE A 976     -67.618 -17.881   9.582  1.00  0.670          C  
ATOM  14746  H   PHE A 976     -66.693 -22.828   7.909  1.00  0.590          H  
ATOM  14747  HA  PHE A 976     -69.160 -22.886   6.409  1.00  0.560          H  
ATOM  14748 1HB  PHE A 976     -69.945 -20.597   6.590  1.00  0.800          H  
ATOM  14749 2HB  PHE A 976     -70.159 -21.463   8.071  1.00  0.800          H  
ATOM  14750  HD1 PHE A 976     -68.432 -18.700   6.416  1.00  0.800          H  
ATOM  14751  HD2 PHE A 976     -68.988 -20.878   9.981  1.00  0.800          H  
ATOM  14752  HE1 PHE A 976     -67.406 -16.879   7.704  1.00  0.800          H  
ATOM  14753  HE2 PHE A 976     -67.959 -19.080  11.312  1.00  0.800          H  
ATOM  14754  HZ  PHE A 976     -67.161 -17.074  10.152  1.00  0.800          H  
ATOM  14755  N   SER A 977     -68.238 -21.101   4.711  1.00  0.440          N  
ATOM  14756  CA  SER A 977     -67.454 -20.487   3.661  1.00  0.420          C  
ATOM  14757  C   SER A 977     -68.212 -19.369   2.998  1.00  0.430          C  
ATOM  14758  O   SER A 977     -69.442 -19.376   2.903  1.00  0.440          O  
ATOM  14759  CB  SER A 977     -67.030 -21.492   2.641  1.00  0.600          C  
ATOM  14760  OG  SER A 977     -66.195 -20.914   1.682  1.00  0.600          O  
ATOM  14761  H   SER A 977     -69.246 -21.121   4.640  1.00  0.530          H  
ATOM  14762  HA  SER A 977     -66.559 -20.057   4.105  1.00  0.500          H  
ATOM  14763 1HB  SER A 977     -66.517 -22.272   3.137  1.00  0.720          H  
ATOM  14764 2HB  SER A 977     -67.880 -21.918   2.170  1.00  0.720          H  
ATOM  14765  HG  SER A 977     -66.018 -21.615   1.043  1.00  0.720          H  
ATOM  14766  N   LEU A 978     -67.454 -18.346   2.672  1.00  0.430          N  
ATOM  14767  CA  LEU A 978     -67.943 -17.140   2.026  1.00  0.460          C  
ATOM  14768  C   LEU A 978     -67.327 -17.036   0.639  1.00  0.450          C  
ATOM  14769  O   LEU A 978     -66.299 -17.665   0.369  1.00  0.440          O  
ATOM  14770  CB  LEU A 978     -67.553 -15.942   2.898  1.00  0.630          C  
ATOM  14771  CG  LEU A 978     -67.998 -16.053   4.394  1.00  0.630          C  
ATOM  14772  CD1 LEU A 978     -67.377 -14.949   5.181  1.00  0.630          C  
ATOM  14773  CD2 LEU A 978     -69.535 -15.982   4.512  1.00  0.630          C  
ATOM  14774  H   LEU A 978     -66.448 -18.466   2.846  1.00  0.520          H  
ATOM  14775  HA  LEU A 978     -69.025 -17.199   1.915  1.00  0.550          H  
ATOM  14776 1HB  LEU A 978     -66.495 -15.802   2.864  1.00  0.760          H  
ATOM  14777 2HB  LEU A 978     -68.020 -15.051   2.478  1.00  0.760          H  
ATOM  14778  HG  LEU A 978     -67.649 -16.997   4.806  1.00  0.760          H  
ATOM  14779 1HD1 LEU A 978     -67.682 -15.059   6.204  1.00  0.760          H  
ATOM  14780 2HD1 LEU A 978     -66.287 -15.011   5.113  1.00  0.760          H  
ATOM  14781 3HD1 LEU A 978     -67.703 -14.002   4.810  1.00  0.760          H  
ATOM  14782 1HD2 LEU A 978     -69.822 -16.065   5.562  1.00  0.760          H  
ATOM  14783 2HD2 LEU A 978     -69.894 -15.033   4.114  1.00  0.760          H  
ATOM  14784 3HD2 LEU A 978     -69.990 -16.804   3.955  1.00  0.760          H  
ATOM  14785  N   ALA A 979     -67.921 -16.258  -0.258  1.00  0.470          N  
ATOM  14786  CA  ALA A 979     -67.278 -16.099  -1.555  1.00  0.460          C  
ATOM  14787  C   ALA A 979     -67.522 -14.711  -2.108  1.00  0.480          C  
ATOM  14788  O   ALA A 979     -68.528 -14.075  -1.783  1.00  0.510          O  
ATOM  14789  CB  ALA A 979     -67.758 -17.158  -2.538  1.00  0.650          C  
ATOM  14790  H   ALA A 979     -68.778 -15.762  -0.046  1.00  0.560          H  
ATOM  14791  HA  ALA A 979     -66.213 -16.214  -1.410  1.00  0.550          H  
ATOM  14792 1HB  ALA A 979     -67.231 -17.028  -3.485  1.00  0.780          H  
ATOM  14793 2HB  ALA A 979     -67.542 -18.152  -2.140  1.00  0.780          H  
ATOM  14794 3HB  ALA A 979     -68.820 -17.049  -2.693  1.00  0.780          H  
ATOM  14795  N   ASN A 980     -66.589 -14.268  -2.955  1.00  0.480          N  
ATOM  14796  CA  ASN A 980     -66.623 -12.962  -3.604  1.00  0.500          C  
ATOM  14797  C   ASN A 980     -66.218 -12.966  -5.079  1.00  0.490          C  
ATOM  14798  O   ASN A 980     -65.546 -13.879  -5.565  1.00  0.510          O  
ATOM  14799  CB  ASN A 980     -65.767 -11.998  -2.837  1.00  0.690          C  
ATOM  14800  CG  ASN A 980     -66.380 -11.606  -1.536  1.00  0.690          C  
ATOM  14801  OD1 ASN A 980     -65.975 -12.062  -0.469  1.00  0.690          O  
ATOM  14802  ND2 ASN A 980     -67.363 -10.742  -1.615  1.00  0.690          N  
ATOM  14803  H   ASN A 980     -65.795 -14.891  -3.121  1.00  0.580          H  
ATOM  14804  HA  ASN A 980     -67.647 -12.594  -3.564  1.00  0.600          H  
ATOM  14805 1HB  ASN A 980     -64.794 -12.432  -2.663  1.00  0.830          H  
ATOM  14806 2HB  ASN A 980     -65.606 -11.134  -3.428  1.00  0.830          H  
ATOM  14807 1HD2 ASN A 980     -67.830 -10.395  -0.768  1.00  0.830          H  
ATOM  14808 2HD2 ASN A 980     -67.665 -10.401  -2.537  1.00  0.830          H  
ATOM  14809  N   ALA A 981     -66.668 -11.942  -5.807  1.00  0.480          N  
ATOM  14810  CA  ALA A 981     -66.350 -11.768  -7.226  1.00  0.490          C  
ATOM  14811  C   ALA A 981     -64.870 -11.466  -7.450  1.00  0.490          C  
ATOM  14812  O   ALA A 981     -64.252 -10.727  -6.680  1.00  0.500          O  
ATOM  14813  CB  ALA A 981     -67.197 -10.653  -7.816  1.00  0.680          C  
ATOM  14814  H   ALA A 981     -67.226 -11.211  -5.345  1.00  0.580          H  
ATOM  14815  HA  ALA A 981     -66.583 -12.701  -7.742  1.00  0.590          H  
ATOM  14816 1HB  ALA A 981     -66.972 -10.555  -8.877  1.00  0.820          H  
ATOM  14817 2HB  ALA A 981     -68.256 -10.888  -7.682  1.00  0.820          H  
ATOM  14818 3HB  ALA A 981     -66.971  -9.718  -7.305  1.00  0.820          H  
ATOM  14819  N   ALA A 982     -64.333 -11.935  -8.573  1.00  0.490          N  
ATOM  14820  CA  ALA A 982     -62.953 -11.664  -8.938  1.00  0.510          C  
ATOM  14821  C   ALA A 982     -62.797 -11.522 -10.448  1.00  0.500          C  
ATOM  14822  O   ALA A 982     -63.692 -11.914 -11.211  1.00  0.500          O  
ATOM  14823  CB  ALA A 982     -62.083 -12.801  -8.465  1.00  0.710          C  
ATOM  14824  H   ALA A 982     -64.866 -12.587  -9.155  1.00  0.590          H  
ATOM  14825  HA  ALA A 982     -62.657 -10.740  -8.451  1.00  0.610          H  
ATOM  14826 1HB  ALA A 982     -61.051 -12.644  -8.703  1.00  0.850          H  
ATOM  14827 2HB  ALA A 982     -62.198 -12.875  -7.438  1.00  0.850          H  
ATOM  14828 3HB  ALA A 982     -62.405 -13.709  -8.924  1.00  0.850          H  
ATOM  14829  N   PRO A 983     -61.719 -10.879 -10.929  1.00  0.510          N  
ATOM  14830  CA  PRO A 983     -61.405 -10.821 -12.331  1.00  0.520          C  
ATOM  14831  C   PRO A 983     -61.392 -12.249 -12.815  1.00  0.520          C  
ATOM  14832  O   PRO A 983     -60.754 -13.107 -12.196  1.00  0.530          O  
ATOM  14833  CB  PRO A 983     -60.020 -10.193 -12.325  1.00  0.780          C  
ATOM  14834  CG  PRO A 983     -60.009  -9.340 -11.070  1.00  0.780          C  
ATOM  14835  CD  PRO A 983     -60.803 -10.114 -10.059  1.00  0.780          C  
ATOM  14836  HA  PRO A 983     -62.144 -10.212 -12.867  1.00  0.620          H  
ATOM  14837 1HB  PRO A 983     -59.257 -10.965 -12.358  1.00  0.940          H  
ATOM  14838 2HB  PRO A 983     -59.902  -9.614 -13.222  1.00  0.940          H  
ATOM  14839 1HG  PRO A 983     -59.006  -9.201 -10.713  1.00  0.940          H  
ATOM  14840 2HG  PRO A 983     -60.390  -8.352 -11.280  1.00  0.940          H  
ATOM  14841 1HD  PRO A 983     -60.160 -10.768  -9.490  1.00  0.940          H  
ATOM  14842 2HD  PRO A 983     -61.331  -9.391  -9.426  1.00  0.940          H  
ATOM  14843  N   ASN A 984     -62.058 -12.486 -13.923  1.00  0.530          N  
ATOM  14844  CA  ASN A 984     -62.205 -13.802 -14.515  1.00  0.550          C  
ATOM  14845  C   ASN A 984     -62.593 -14.915 -13.521  1.00  0.510          C  
ATOM  14846  O   ASN A 984     -62.355 -16.084 -13.833  1.00  0.530          O  
ATOM  14847  CB  ASN A 984     -60.894 -14.165 -15.186  1.00  0.760          C  
ATOM  14848  CG  ASN A 984     -60.571 -13.333 -16.374  1.00  0.760          C  
ATOM  14849  OD1 ASN A 984     -59.751 -12.407 -16.353  1.00  0.760          O  
ATOM  14850  ND2 ASN A 984     -61.163 -13.692 -17.472  1.00  0.760          N  
ATOM  14851  H   ASN A 984     -62.519 -11.706 -14.376  1.00  0.640          H  
ATOM  14852  HA  ASN A 984     -62.952 -13.765 -15.290  1.00  0.660          H  
ATOM  14853 1HB  ASN A 984     -60.072 -14.077 -14.480  1.00  0.910          H  
ATOM  14854 2HB  ASN A 984     -60.928 -15.195 -15.510  1.00  0.910          H  
ATOM  14855 1HD2 ASN A 984     -60.967 -13.236 -18.366  1.00  0.910          H  
ATOM  14856 2HD2 ASN A 984     -61.758 -14.505 -17.463  1.00  0.910          H  
ATOM  14857  N   GLY A 985     -63.346 -14.645 -12.440  1.00  0.490          N  
ATOM  14858  CA  GLY A 985     -63.600 -15.751 -11.517  1.00  0.480          C  
ATOM  14859  C   GLY A 985     -64.150 -15.395 -10.146  1.00  0.480          C  
ATOM  14860  O   GLY A 985     -64.864 -14.399  -9.976  1.00  0.480          O  
ATOM  14861  H   GLY A 985     -63.638 -13.694 -12.196  1.00  0.590          H  
ATOM  14862 1HA  GLY A 985     -64.269 -16.439 -11.975  1.00  0.580          H  
ATOM  14863 2HA  GLY A 985     -62.675 -16.307 -11.383  1.00  0.580          H  
ATOM  14864  N   MET A 986     -63.852 -16.284  -9.181  1.00  0.480          N  
ATOM  14865  CA  MET A 986     -64.316 -16.206  -7.789  1.00  0.490          C  
ATOM  14866  C   MET A 986     -63.244 -16.442  -6.722  1.00  0.490          C  
ATOM  14867  O   MET A 986     -62.317 -17.248  -6.892  1.00  0.490          O  
ATOM  14868  CB  MET A 986     -65.385 -17.266  -7.540  1.00  0.680          C  
ATOM  14869  CG  MET A 986     -66.667 -17.105  -8.286  1.00  0.680          C  
ATOM  14870  SD  MET A 986     -67.813 -18.479  -7.986  1.00  0.680          S  
ATOM  14871  CE  MET A 986     -68.305 -18.232  -6.281  1.00  0.680          C  
ATOM  14872  H   MET A 986     -63.258 -17.078  -9.456  1.00  0.580          H  
ATOM  14873  HA  MET A 986     -64.729 -15.210  -7.621  1.00  0.590          H  
ATOM  14874 1HB  MET A 986     -64.978 -18.238  -7.801  1.00  0.820          H  
ATOM  14875 2HB  MET A 986     -65.600 -17.276  -6.477  1.00  0.820          H  
ATOM  14876 1HG  MET A 986     -67.143 -16.178  -7.969  1.00  0.820          H  
ATOM  14877 2HG  MET A 986     -66.462 -17.041  -9.345  1.00  0.820          H  
ATOM  14878 1HE  MET A 986     -68.986 -19.024  -5.988  1.00  0.820          H  
ATOM  14879 2HE  MET A 986     -67.439 -18.264  -5.633  1.00  0.820          H  
ATOM  14880 3HE  MET A 986     -68.795 -17.277  -6.181  1.00  0.820          H  
ATOM  14881  N   ILE A 987     -63.437 -15.794  -5.571  1.00  0.500          N  
ATOM  14882  CA  ILE A 987     -62.601 -16.016  -4.392  1.00  0.510          C  
ATOM  14883  C   ILE A 987     -63.386 -16.708  -3.311  1.00  0.470          C  
ATOM  14884  O   ILE A 987     -64.465 -16.261  -2.923  1.00  0.490          O  
ATOM  14885  CB  ILE A 987     -62.039 -14.706  -3.784  1.00  0.710          C  
ATOM  14886  CG1 ILE A 987     -61.301 -13.917  -4.805  1.00  0.710          C  
ATOM  14887  CG2 ILE A 987     -61.131 -15.031  -2.608  1.00  0.710          C  
ATOM  14888  CD1 ILE A 987     -60.097 -14.584  -5.408  1.00  0.710          C  
ATOM  14889  H   ILE A 987     -64.211 -15.128  -5.523  1.00  0.600          H  
ATOM  14890  HA  ILE A 987     -61.783 -16.677  -4.653  1.00  0.610          H  
ATOM  14891  HB  ILE A 987     -62.861 -14.079  -3.442  1.00  0.850          H  
ATOM  14892 1HG1 ILE A 987     -61.998 -13.709  -5.562  1.00  0.850          H  
ATOM  14893 2HG1 ILE A 987     -60.991 -12.975  -4.355  1.00  0.850          H  
ATOM  14894 1HG2 ILE A 987     -60.739 -14.108  -2.191  1.00  0.850          H  
ATOM  14895 2HG2 ILE A 987     -61.680 -15.558  -1.834  1.00  0.850          H  
ATOM  14896 3HG2 ILE A 987     -60.313 -15.660  -2.930  1.00  0.850          H  
ATOM  14897 1HD1 ILE A 987     -59.648 -13.949  -6.153  1.00  0.850          H  
ATOM  14898 2HD1 ILE A 987     -59.376 -14.788  -4.661  1.00  0.850          H  
ATOM  14899 3HD1 ILE A 987     -60.396 -15.496  -5.862  1.00  0.850          H  
ATOM  14900  N   PHE A 988     -62.828 -17.791  -2.806  1.00  0.450          N  
ATOM  14901  CA  PHE A 988     -63.458 -18.528  -1.725  1.00  0.450          C  
ATOM  14902  C   PHE A 988     -62.688 -18.309  -0.430  1.00  0.440          C  
ATOM  14903  O   PHE A 988     -61.455 -18.376  -0.394  1.00  0.440          O  
ATOM  14904  CB  PHE A 988     -63.554 -20.015  -2.078  1.00  0.630          C  
ATOM  14905  CG  PHE A 988     -64.555 -20.328  -3.175  1.00  0.630          C  
ATOM  14906  CD1 PHE A 988     -64.233 -20.160  -4.520  1.00  0.630          C  
ATOM  14907  CD2 PHE A 988     -65.821 -20.825  -2.851  1.00  0.630          C  
ATOM  14908  CE1 PHE A 988     -65.148 -20.469  -5.501  1.00  0.630          C  
ATOM  14909  CE2 PHE A 988     -66.728 -21.135  -3.840  1.00  0.630          C  
ATOM  14910  CZ  PHE A 988     -66.387 -20.957  -5.161  1.00  0.630          C  
ATOM  14911  H   PHE A 988     -61.932 -18.094  -3.200  1.00  0.540          H  
ATOM  14912  HA  PHE A 988     -64.470 -18.149  -1.581  1.00  0.540          H  
ATOM  14913 1HB  PHE A 988     -62.572 -20.384  -2.387  1.00  0.760          H  
ATOM  14914 2HB  PHE A 988     -63.845 -20.574  -1.194  1.00  0.760          H  
ATOM  14915  HD1 PHE A 988     -63.244 -19.779  -4.794  1.00  0.760          H  
ATOM  14916  HD2 PHE A 988     -66.090 -20.972  -1.800  1.00  0.760          H  
ATOM  14917  HE1 PHE A 988     -64.886 -20.330  -6.549  1.00  0.760          H  
ATOM  14918  HE2 PHE A 988     -67.710 -21.526  -3.577  1.00  0.760          H  
ATOM  14919  HZ  PHE A 988     -67.099 -21.204  -5.946  1.00  0.760          H  
ATOM  14920  N   PHE A 989     -63.432 -18.065   0.647  1.00  0.440          N  
ATOM  14921  CA  PHE A 989     -62.871 -17.821   1.978  1.00  0.430          C  
ATOM  14922  C   PHE A 989     -63.261 -18.992   2.866  1.00  0.430          C  
ATOM  14923  O   PHE A 989     -64.422 -19.146   3.269  1.00  0.450          O  
ATOM  14924  CB  PHE A 989     -63.427 -16.511   2.533  1.00  0.610          C  
ATOM  14925  CG  PHE A 989     -63.103 -15.350   1.649  1.00  0.610          C  
ATOM  14926  CD1 PHE A 989     -63.939 -15.085   0.582  1.00  0.610          C  
ATOM  14927  CD2 PHE A 989     -61.998 -14.537   1.838  1.00  0.610          C  
ATOM  14928  CE1 PHE A 989     -63.694 -14.083  -0.269  1.00  0.610          C  
ATOM  14929  CE2 PHE A 989     -61.754 -13.499   0.956  1.00  0.610          C  
ATOM  14930  CZ  PHE A 989     -62.608 -13.285  -0.098  1.00  0.610          C  
ATOM  14931  H   PHE A 989     -64.450 -18.020   0.528  1.00  0.530          H  
ATOM  14932  HA  PHE A 989     -61.782 -17.769   1.915  1.00  0.520          H  
ATOM  14933 1HB  PHE A 989     -64.487 -16.595   2.620  1.00  0.730          H  
ATOM  14934 2HB  PHE A 989     -63.025 -16.326   3.518  1.00  0.730          H  
ATOM  14935  HD1 PHE A 989     -64.805 -15.707   0.420  1.00  0.730          H  
ATOM  14936  HD2 PHE A 989     -61.329 -14.722   2.671  1.00  0.730          H  
ATOM  14937  HE1 PHE A 989     -64.368 -13.927  -1.095  1.00  0.730          H  
ATOM  14938  HE2 PHE A 989     -60.896 -12.856   1.076  1.00  0.730          H  
ATOM  14939  HZ  PHE A 989     -62.423 -12.479  -0.803  1.00  0.730          H  
ATOM  14940  N   HIS A 990     -62.288 -19.835   3.157  1.00  0.430          N  
ATOM  14941  CA  HIS A 990     -62.518 -21.106   3.829  1.00  0.440          C  
ATOM  14942  C   HIS A 990     -62.403 -20.931   5.325  1.00  0.450          C  
ATOM  14943  O   HIS A 990     -61.289 -20.744   5.826  1.00  0.450          O  
ATOM  14944  CB  HIS A 990     -61.403 -22.066   3.431  1.00  0.610          C  
ATOM  14945  CG  HIS A 990     -61.193 -22.221   1.963  1.00  0.610          C  
ATOM  14946  ND1 HIS A 990     -60.172 -22.972   1.458  1.00  0.610          N  
ATOM  14947  CD2 HIS A 990     -61.832 -21.696   0.895  1.00  0.610          C  
ATOM  14948  CE1 HIS A 990     -60.205 -22.928   0.155  1.00  0.610          C  
ATOM  14949  NE2 HIS A 990     -61.192 -22.157  -0.222  1.00  0.610          N  
ATOM  14950  H   HIS A 990     -61.347 -19.601   2.842  1.00  0.520          H  
ATOM  14951  HA  HIS A 990     -63.498 -21.516   3.579  1.00  0.530          H  
ATOM  14952 1HB  HIS A 990     -60.478 -21.736   3.864  1.00  0.730          H  
ATOM  14953 2HB  HIS A 990     -61.623 -23.046   3.844  1.00  0.730          H  
ATOM  14954  HD1 HIS A 990     -59.293 -23.070   1.922  1.00  0.730          H  
ATOM  14955  HD2 HIS A 990     -62.686 -21.042   0.790  1.00  0.730          H  
ATOM  14956  HE1 HIS A 990     -59.480 -23.484  -0.407  1.00  0.730          H  
ATOM  14957  N   THR A 991     -63.511 -20.989   6.060  1.00  0.450          N  
ATOM  14958  CA  THR A 991     -63.406 -20.741   7.485  1.00  0.470          C  
ATOM  14959  C   THR A 991     -63.356 -22.050   8.246  1.00  0.500          C  
ATOM  14960  O   THR A 991     -64.336 -22.825   8.276  1.00  0.530          O  
ATOM  14961  CB  THR A 991     -64.576 -19.874   7.978  1.00  0.650          C  
ATOM  14962  OG1 THR A 991     -64.551 -18.617   7.289  1.00  0.650          O  
ATOM  14963  CG2 THR A 991     -64.403 -19.630   9.415  1.00  0.650          C  
ATOM  14964  H   THR A 991     -64.435 -21.166   5.660  1.00  0.540          H  
ATOM  14965  HA  THR A 991     -62.477 -20.211   7.687  1.00  0.560          H  
ATOM  14966  HB  THR A 991     -65.524 -20.366   7.807  1.00  0.780          H  
ATOM  14967  HG1 THR A 991     -64.872 -18.754   6.394  1.00  0.780          H  
ATOM  14968 1HG2 THR A 991     -65.182 -19.006   9.780  1.00  0.780          H  
ATOM  14969 2HG2 THR A 991     -64.404 -20.558   9.974  1.00  0.780          H  
ATOM  14970 3HG2 THR A 991     -63.471 -19.141   9.525  1.00  0.780          H  
ATOM  14971  N   VAL A 992     -62.222 -22.263   8.925  1.00  0.520          N  
ATOM  14972  CA  VAL A 992     -62.028 -23.501   9.654  1.00  0.590          C  
ATOM  14973  C   VAL A 992     -61.604 -23.312  11.101  1.00  0.580          C  
ATOM  14974  O   VAL A 992     -60.883 -22.370  11.457  1.00  0.580          O  
ATOM  14975  CB  VAL A 992     -60.968 -24.406   8.963  1.00  0.800          C  
ATOM  14976  CG1 VAL A 992     -61.408 -24.819   7.575  1.00  0.800          C  
ATOM  14977  CG2 VAL A 992     -59.604 -23.699   8.865  1.00  0.800          C  
ATOM  14978  H   VAL A 992     -61.487 -21.543   8.906  1.00  0.620          H  
ATOM  14979  HA  VAL A 992     -62.975 -24.035   9.654  1.00  0.710          H  
ATOM  14980  HB  VAL A 992     -60.872 -25.293   9.550  1.00  0.960          H  
ATOM  14981 1HG1 VAL A 992     -60.660 -25.475   7.153  1.00  0.960          H  
ATOM  14982 2HG1 VAL A 992     -62.337 -25.338   7.624  1.00  0.960          H  
ATOM  14983 3HG1 VAL A 992     -61.520 -23.942   6.944  1.00  0.960          H  
ATOM  14984 1HG2 VAL A 992     -58.879 -24.370   8.399  1.00  0.960          H  
ATOM  14985 2HG2 VAL A 992     -59.701 -22.794   8.261  1.00  0.960          H  
ATOM  14986 3HG2 VAL A 992     -59.244 -23.426   9.857  1.00  0.960          H  
ATOM  14987  N   LEU A 993     -61.980 -24.295  11.908  1.00  0.570          N  
ATOM  14988  CA  LEU A 993     -61.609 -24.365  13.304  1.00  0.580          C  
ATOM  14989  C   LEU A 993     -60.379 -25.223  13.555  1.00  0.540          C  
ATOM  14990  O   LEU A 993     -60.264 -26.369  13.078  1.00  0.530          O  
ATOM  14991  CB  LEU A 993     -62.793 -24.896  14.125  1.00  0.810          C  
ATOM  14992  CG  LEU A 993     -64.023 -24.034  14.221  1.00  0.810          C  
ATOM  14993  CD1 LEU A 993     -65.132 -24.847  14.821  1.00  0.810          C  
ATOM  14994  CD2 LEU A 993     -63.751 -22.841  15.148  1.00  0.810          C  
ATOM  14995  H   LEU A 993     -62.589 -25.013  11.511  1.00  0.680          H  
ATOM  14996  HA  LEU A 993     -61.376 -23.362  13.626  1.00  0.700          H  
ATOM  14997 1HB  LEU A 993     -63.102 -25.816  13.712  1.00  0.970          H  
ATOM  14998 2HB  LEU A 993     -62.468 -25.067  15.108  1.00  0.970          H  
ATOM  14999  HG  LEU A 993     -64.305 -23.685  13.230  1.00  0.970          H  
ATOM  15000 1HD1 LEU A 993     -66.009 -24.225  14.897  1.00  0.970          H  
ATOM  15001 2HD1 LEU A 993     -65.347 -25.708  14.184  1.00  0.970          H  
ATOM  15002 3HD1 LEU A 993     -64.839 -25.194  15.815  1.00  0.970          H  
ATOM  15003 1HD2 LEU A 993     -64.638 -22.220  15.224  1.00  0.970          H  
ATOM  15004 2HD2 LEU A 993     -63.483 -23.189  16.134  1.00  0.970          H  
ATOM  15005 3HD2 LEU A 993     -62.946 -22.262  14.760  1.00  0.970          H  
ATOM  15006  N   LEU A 994     -59.457 -24.644  14.311  1.00  0.540          N  
ATOM  15007  CA  LEU A 994     -58.220 -25.292  14.703  1.00  0.520          C  
ATOM  15008  C   LEU A 994     -58.161 -25.296  16.236  1.00  0.530          C  
ATOM  15009  O   LEU A 994     -58.465 -24.265  16.831  1.00  0.560          O  
ATOM  15010  CB  LEU A 994     -57.037 -24.508  14.127  1.00  0.740          C  
ATOM  15011  CG  LEU A 994     -57.045 -24.287  12.576  1.00  0.740          C  
ATOM  15012  CD1 LEU A 994     -55.883 -23.401  12.216  1.00  0.740          C  
ATOM  15013  CD2 LEU A 994     -56.977 -25.612  11.814  1.00  0.740          C  
ATOM  15014  H   LEU A 994     -59.648 -23.686  14.629  1.00  0.650          H  
ATOM  15015  HA  LEU A 994     -58.224 -26.299  14.309  1.00  0.620          H  
ATOM  15016 1HB  LEU A 994     -57.030 -23.522  14.596  1.00  0.880          H  
ATOM  15017 2HB  LEU A 994     -56.112 -25.023  14.393  1.00  0.880          H  
ATOM  15018  HG  LEU A 994     -57.964 -23.765  12.292  1.00  0.880          H  
ATOM  15019 1HD1 LEU A 994     -55.892 -23.219  11.147  1.00  0.880          H  
ATOM  15020 2HD1 LEU A 994     -55.973 -22.455  12.752  1.00  0.880          H  
ATOM  15021 3HD1 LEU A 994     -54.949 -23.893  12.492  1.00  0.880          H  
ATOM  15022 1HD2 LEU A 994     -56.987 -25.410  10.739  1.00  0.880          H  
ATOM  15023 2HD2 LEU A 994     -56.057 -26.144  12.070  1.00  0.880          H  
ATOM  15024 3HD2 LEU A 994     -57.828 -26.235  12.059  1.00  0.880          H  
ATOM  15025  N   PRO A 995     -57.826 -26.415  16.900  1.00  0.590          N  
ATOM  15026  CA  PRO A 995     -57.730 -26.541  18.349  1.00  0.640          C  
ATOM  15027  C   PRO A 995     -56.496 -25.839  18.854  1.00  0.730          C  
ATOM  15028  O   PRO A 995     -55.509 -25.756  18.117  1.00  0.830          O  
ATOM  15029  CB  PRO A 995     -57.637 -28.042  18.540  1.00  0.960          C  
ATOM  15030  CG  PRO A 995     -56.966 -28.553  17.265  1.00  0.960          C  
ATOM  15031  CD  PRO A 995     -57.455 -27.636  16.161  1.00  0.960          C  
ATOM  15032  HA  PRO A 995     -58.630 -26.160  18.840  1.00  0.770          H  
ATOM  15033 1HB  PRO A 995     -57.066 -28.275  19.454  1.00  1.150          H  
ATOM  15034 2HB  PRO A 995     -58.645 -28.400  18.709  1.00  1.150          H  
ATOM  15035 1HG  PRO A 995     -55.867 -28.520  17.380  1.00  1.150          H  
ATOM  15036 2HG  PRO A 995     -57.228 -29.606  17.087  1.00  1.150          H  
ATOM  15037 1HD  PRO A 995     -56.615 -27.430  15.471  1.00  1.150          H  
ATOM  15038 2HD  PRO A 995     -58.316 -28.079  15.655  1.00  1.150          H  
ATOM  15039  N   THR A 996     -56.512 -25.399  20.112  1.00  0.750          N  
ATOM  15040  CA  THR A 996     -55.284 -24.841  20.684  1.00  0.900          C  
ATOM  15041  C   THR A 996     -55.069 -25.399  22.086  1.00  0.990          C  
ATOM  15042  O   THR A 996     -54.476 -24.759  22.961  1.00  1.370          O  
ATOM  15043  CB  THR A 996     -55.362 -23.295  20.765  1.00  1.200          C  
ATOM  15044  OG1 THR A 996     -56.481 -22.897  21.585  1.00  1.200          O  
ATOM  15045  CG2 THR A 996     -55.521 -22.666  19.376  1.00  1.200          C  
ATOM  15046  H   THR A 996     -57.367 -25.506  20.674  1.00  0.900          H  
ATOM  15047  HA  THR A 996     -54.436 -25.130  20.067  1.00  1.080          H  
ATOM  15048  HB  THR A 996     -54.445 -22.920  21.215  1.00  1.440          H  
ATOM  15049  HG1 THR A 996     -57.321 -23.253  21.210  1.00  1.440          H  
ATOM  15050 1HG2 THR A 996     -55.560 -21.584  19.469  1.00  1.440          H  
ATOM  15051 2HG2 THR A 996     -54.676 -22.950  18.752  1.00  1.440          H  
ATOM  15052 3HG2 THR A 996     -56.446 -23.016  18.914  1.00  1.440          H  
ATOM  15053  N   ALA A 997     -55.510 -26.635  22.260  1.00  0.850          N  
ATOM  15054  CA  ALA A 997     -55.400 -27.393  23.496  1.00  0.950          C  
ATOM  15055  C   ALA A 997     -55.926 -28.791  23.259  1.00  1.000          C  
ATOM  15056  O   ALA A 997     -56.684 -29.009  22.305  1.00  1.040          O  
ATOM  15057  CB  ALA A 997     -56.166 -26.728  24.617  1.00  1.290          C  
ATOM  15058  H   ALA A 997     -55.961 -27.069  21.466  1.00  1.020          H  
ATOM  15059  HA  ALA A 997     -54.347 -27.466  23.769  1.00  1.140          H  
ATOM  15060 1HB  ALA A 997     -56.077 -27.313  25.527  1.00  1.550          H  
ATOM  15061 2HB  ALA A 997     -55.780 -25.730  24.799  1.00  1.550          H  
ATOM  15062 3HB  ALA A 997     -57.182 -26.662  24.332  1.00  1.550          H  
ATOM  15063  N   TYR A 998     -55.554 -29.723  24.133  1.00  1.060          N  
ATOM  15064  CA  TYR A 998     -56.108 -31.067  24.084  1.00  1.110          C  
ATOM  15065  C   TYR A 998     -56.482 -31.561  25.485  1.00  1.100          C  
ATOM  15066  O   TYR A 998     -55.830 -31.211  26.472  1.00  1.150          O  
ATOM  15067  CB  TYR A 998     -55.110 -32.016  23.433  1.00  1.530          C  
ATOM  15068  CG  TYR A 998     -54.737 -31.646  21.997  1.00  1.530          C  
ATOM  15069  CD1 TYR A 998     -53.719 -30.736  21.752  1.00  1.530          C  
ATOM  15070  CD2 TYR A 998     -55.397 -32.226  20.937  1.00  1.530          C  
ATOM  15071  CE1 TYR A 998     -53.388 -30.409  20.459  1.00  1.530          C  
ATOM  15072  CE2 TYR A 998     -55.063 -31.907  19.654  1.00  1.530          C  
ATOM  15073  CZ  TYR A 998     -54.069 -31.002  19.407  1.00  1.530          C  
ATOM  15074  OH  TYR A 998     -53.737 -30.689  18.108  1.00  1.530          O  
ATOM  15075  H   TYR A 998     -54.901 -29.491  24.870  1.00  1.270          H  
ATOM  15076  HA  TYR A 998     -57.019 -31.049  23.487  1.00  1.330          H  
ATOM  15077 1HB  TYR A 998     -54.199 -32.055  24.027  1.00  1.840          H  
ATOM  15078 2HB  TYR A 998     -55.546 -33.014  23.426  1.00  1.840          H  
ATOM  15079  HD1 TYR A 998     -53.184 -30.278  22.581  1.00  1.840          H  
ATOM  15080  HD2 TYR A 998     -56.175 -32.942  21.120  1.00  1.840          H  
ATOM  15081  HE1 TYR A 998     -52.594 -29.690  20.265  1.00  1.840          H  
ATOM  15082  HE2 TYR A 998     -55.579 -32.373  18.826  1.00  1.840          H  
ATOM  15083  HH  TYR A 998     -53.058 -30.007  18.104  1.00  1.840          H  
ATOM  15084  N   GLN A 999     -57.508 -32.400  25.549  1.00  1.090          N  
ATOM  15085  CA  GLN A 999     -57.970 -33.074  26.762  1.00  1.140          C  
ATOM  15086  C   GLN A 999     -57.675 -34.560  26.669  1.00  1.210          C  
ATOM  15087  O   GLN A 999     -57.093 -35.009  25.677  1.00  1.200          O  
ATOM  15088  CB  GLN A 999     -59.451 -32.810  26.997  1.00  1.580          C  
ATOM  15089  CG  GLN A 999     -59.760 -31.369  27.210  1.00  1.580          C  
ATOM  15090  CD  GLN A 999     -59.132 -30.872  28.466  1.00  1.580          C  
ATOM  15091  OE1 GLN A 999     -59.205 -31.542  29.498  1.00  1.580          O  
ATOM  15092  NE2 GLN A 999     -58.503 -29.716  28.406  1.00  1.580          N  
ATOM  15093  H   GLN A 999     -57.999 -32.588  24.677  1.00  1.310          H  
ATOM  15094  HA  GLN A 999     -57.411 -32.684  27.613  1.00  1.370          H  
ATOM  15095 1HB  GLN A 999     -60.008 -33.134  26.137  1.00  1.890          H  
ATOM  15096 2HB  GLN A 999     -59.810 -33.375  27.853  1.00  1.890          H  
ATOM  15097 1HG  GLN A 999     -59.344 -30.819  26.384  1.00  1.890          H  
ATOM  15098 2HG  GLN A 999     -60.817 -31.204  27.266  1.00  1.890          H  
ATOM  15099 1HE2 GLN A 999     -58.059 -29.347  29.223  1.00  1.890          H  
ATOM  15100 2HE2 GLN A 999     -58.462 -29.210  27.548  1.00  1.890          H  
ATOM  15101  N   THR A1000     -57.997 -35.335  27.715  1.00  1.370          N  
ATOM  15102  CA  THR A1000     -57.704 -36.771  27.641  1.00  1.470          C  
ATOM  15103  C   THR A1000     -58.901 -37.687  27.877  1.00  1.550          C  
ATOM  15104  O   THR A1000     -59.661 -37.549  28.837  1.00  1.630          O  
ATOM  15105  CB  THR A1000     -56.567 -37.166  28.620  1.00  2.020          C  
ATOM  15106  OG1 THR A1000     -55.381 -36.434  28.284  1.00  2.020          O  
ATOM  15107  CG2 THR A1000     -56.248 -38.686  28.506  1.00  2.020          C  
ATOM  15108  H   THR A1000     -58.464 -34.951  28.528  1.00  1.640          H  
ATOM  15109  HA  THR A1000     -57.343 -36.986  26.640  1.00  1.760          H  
ATOM  15110  HB  THR A1000     -56.858 -36.929  29.645  1.00  2.420          H  
ATOM  15111  HG1 THR A1000     -55.530 -35.502  28.452  1.00  2.420          H  
ATOM  15112 1HG2 THR A1000     -55.433 -38.927  29.184  1.00  2.420          H  
ATOM  15113 2HG2 THR A1000     -57.112 -39.291  28.773  1.00  2.420          H  
ATOM  15114 3HG2 THR A1000     -55.952 -38.911  27.483  1.00  2.420          H  
ATOM  15115  N   VAL A1001     -59.022 -38.661  26.988  1.00  1.560          N  
ATOM  15116  CA  VAL A1001     -60.034 -39.715  27.050  1.00  1.660          C  
ATOM  15117  C   VAL A1001     -59.424 -41.039  27.492  1.00  1.580          C  
ATOM  15118  O   VAL A1001     -58.472 -41.511  26.892  1.00  1.540          O  
ATOM  15119  CB  VAL A1001     -60.701 -39.856  25.675  1.00  2.280          C  
ATOM  15120  CG1 VAL A1001     -61.624 -40.975  25.602  1.00  2.280          C  
ATOM  15121  CG2 VAL A1001     -61.439 -38.595  25.391  1.00  2.280          C  
ATOM  15122  H   VAL A1001     -58.342 -38.641  26.217  1.00  1.870          H  
ATOM  15123  HA  VAL A1001     -60.797 -39.423  27.777  1.00  1.990          H  
ATOM  15124  HB  VAL A1001     -59.996 -40.013  24.984  1.00  2.740          H  
ATOM  15125 1HG1 VAL A1001     -62.048 -40.998  24.625  1.00  2.740          H  
ATOM  15126 2HG1 VAL A1001     -61.111 -41.900  25.782  1.00  2.740          H  
ATOM  15127 3HG1 VAL A1001     -62.357 -40.829  26.298  1.00  2.740          H  
ATOM  15128 1HG2 VAL A1001     -61.903 -38.640  24.406  1.00  2.740          H  
ATOM  15129 2HG2 VAL A1001     -62.211 -38.439  26.146  1.00  2.740          H  
ATOM  15130 3HG2 VAL A1001     -60.738 -37.796  25.428  1.00  2.740          H  
ATOM  15131  N   THR A1002     -60.011 -41.657  28.519  1.00  1.610          N  
ATOM  15132  CA  THR A1002     -59.550 -42.930  29.106  1.00  1.540          C  
ATOM  15133  C   THR A1002     -59.472 -44.051  28.057  1.00  1.690          C  
ATOM  15134  O   THR A1002     -58.546 -44.866  28.066  1.00  2.390          O  
ATOM  15135  CB  THR A1002     -60.505 -43.371  30.261  1.00  2.180          C  
ATOM  15136  OG1 THR A1002     -60.546 -42.319  31.285  1.00  2.180          O  
ATOM  15137  CG2 THR A1002     -60.039 -44.669  30.886  1.00  2.180          C  
ATOM  15138  H   THR A1002     -60.787 -41.185  28.962  1.00  1.930          H  
ATOM  15139  HA  THR A1002     -58.550 -42.776  29.513  1.00  1.850          H  
ATOM  15140  HB  THR A1002     -61.475 -43.557  29.875  1.00  2.620          H  
ATOM  15141  HG1 THR A1002     -61.326 -42.399  31.920  1.00  2.620          H  
ATOM  15142 1HG2 THR A1002     -60.726 -44.951  31.685  1.00  2.620          H  
ATOM  15143 2HG2 THR A1002     -60.019 -45.464  30.138  1.00  2.620          H  
ATOM  15144 3HG2 THR A1002     -59.041 -44.534  31.298  1.00  2.620          H  
ATOM  15145  N   ALA A1003     -60.477 -44.089  27.181  1.00  1.450          N  
ATOM  15146  CA  ALA A1003     -60.640 -45.073  26.110  1.00  1.540          C  
ATOM  15147  C   ALA A1003     -60.810 -46.495  26.609  1.00  1.510          C  
ATOM  15148  O   ALA A1003     -59.895 -47.337  26.574  1.00  1.880          O  
ATOM  15149  CB  ALA A1003     -59.505 -45.015  25.141  1.00  2.120          C  
ATOM  15150  H   ALA A1003     -61.182 -43.378  27.269  1.00  1.740          H  
ATOM  15151  HA  ALA A1003     -61.550 -44.811  25.573  1.00  1.850          H  
ATOM  15152 1HB  ALA A1003     -59.666 -45.707  24.320  1.00  2.540          H  
ATOM  15153 2HB  ALA A1003     -59.427 -44.035  24.757  1.00  2.540          H  
ATOM  15154 3HB  ALA A1003     -58.645 -45.268  25.657  1.00  2.540          H  
ATOM  15155  N   CYS A1004     -61.991 -46.712  27.154  1.00  1.200          N  
ATOM  15156  CA  CYS A1004     -62.448 -48.006  27.612  1.00  1.200          C  
ATOM  15157  C   CYS A1004     -62.803 -48.706  26.301  1.00  1.250          C  
ATOM  15158  O   CYS A1004     -63.281 -48.036  25.386  1.00  1.370          O  
ATOM  15159  CB  CYS A1004     -63.691 -47.852  28.497  1.00  1.680          C  
ATOM  15160  SG  CYS A1004     -63.430 -46.902  30.030  1.00  1.680          S  
ATOM  15161  H   CYS A1004     -62.642 -45.924  27.148  1.00  1.440          H  
ATOM  15162  HA  CYS A1004     -61.654 -48.542  28.131  1.00  1.440          H  
ATOM  15163 1HB  CYS A1004     -64.458 -47.346  27.928  1.00  2.020          H  
ATOM  15164 2HB  CYS A1004     -64.076 -48.834  28.765  1.00  2.020          H  
ATOM  15165  HG  CYS A1004     -64.660 -47.058  30.504  1.00  2.020          H  
ATOM  15166  N   SER A1005     -62.616 -50.020  26.166  1.00  1.440          N  
ATOM  15167  CA  SER A1005     -62.968 -50.619  24.870  1.00  1.520          C  
ATOM  15168  C   SER A1005     -64.430 -51.028  24.781  1.00  1.490          C  
ATOM  15169  O   SER A1005     -64.928 -51.396  23.714  1.00  1.750          O  
ATOM  15170  CB  SER A1005     -62.106 -51.816  24.586  1.00  2.100          C  
ATOM  15171  OG  SER A1005     -60.771 -51.440  24.518  1.00  2.100          O  
ATOM  15172  H   SER A1005     -62.217 -50.607  26.907  1.00  1.730          H  
ATOM  15173  HA  SER A1005     -62.771 -49.881  24.088  1.00  1.820          H  
ATOM  15174 1HB  SER A1005     -62.243 -52.542  25.364  1.00  2.520          H  
ATOM  15175 2HB  SER A1005     -62.409 -52.273  23.648  1.00  2.520          H  
ATOM  15176  HG  SER A1005     -60.697 -50.812  23.772  1.00  2.520          H  
ATOM  15177  N   GLY A1006     -65.111 -50.960  25.908  1.00  1.460          N  
ATOM  15178  CA  GLY A1006     -66.500 -51.372  26.028  1.00  1.570          C  
ATOM  15179  C   GLY A1006     -66.794 -51.696  27.476  1.00  1.680          C  
ATOM  15180  O   GLY A1006     -65.987 -51.395  28.360  1.00  2.000          O  
ATOM  15181  H   GLY A1006     -64.622 -50.618  26.720  1.00  1.750          H  
ATOM  15182 1HA  GLY A1006     -67.157 -50.573  25.685  1.00  1.880          H  
ATOM  15183 2HA  GLY A1006     -66.699 -52.241  25.404  1.00  1.880          H  
ATOM  15184  N   ILE A1007     -67.970 -52.255  27.713  1.00  1.950          N  
ATOM  15185  CA  ILE A1007     -68.478 -52.598  29.044  1.00  2.290          C  
ATOM  15186  C   ILE A1007     -68.821 -54.085  29.091  1.00  2.000          C  
ATOM  15187  O   ILE A1007     -69.428 -54.609  28.164  1.00  2.160          O  
ATOM  15188  CB  ILE A1007     -69.714 -51.744  29.354  1.00  3.070          C  
ATOM  15189  CG1 ILE A1007     -69.341 -50.244  29.271  1.00  3.070          C  
ATOM  15190  CG2 ILE A1007     -70.230 -52.076  30.761  1.00  3.070          C  
ATOM  15191  CD1 ILE A1007     -70.511 -49.333  29.144  1.00  3.070          C  
ATOM  15192  H   ILE A1007     -68.554 -52.446  26.891  1.00  2.340          H  
ATOM  15193  HA  ILE A1007     -67.709 -52.411  29.780  1.00  2.750          H  
ATOM  15194  HB  ILE A1007     -70.467 -51.947  28.653  1.00  3.680          H  
ATOM  15195 1HG1 ILE A1007     -68.787 -49.978  30.171  1.00  3.680          H  
ATOM  15196 2HG1 ILE A1007     -68.716 -50.067  28.421  1.00  3.680          H  
ATOM  15197 1HG2 ILE A1007     -71.102 -51.481  30.990  1.00  3.680          H  
ATOM  15198 2HG2 ILE A1007     -70.503 -53.120  30.809  1.00  3.680          H  
ATOM  15199 3HG2 ILE A1007     -69.453 -51.871  31.501  1.00  3.680          H  
ATOM  15200 1HD1 ILE A1007     -70.157 -48.303  29.100  1.00  3.680          H  
ATOM  15201 2HD1 ILE A1007     -71.051 -49.568  28.227  1.00  3.680          H  
ATOM  15202 3HD1 ILE A1007     -71.176 -49.445  29.971  1.00  3.680          H  
ATOM  15203  N   CYS A1008     -68.449 -54.791  30.146  1.00  2.060          N  
ATOM  15204  CA  CYS A1008     -68.747 -56.223  30.181  1.00  1.990          C  
ATOM  15205  C   CYS A1008     -69.338 -56.678  31.506  1.00  2.420          C  
ATOM  15206  O   CYS A1008     -68.739 -56.504  32.561  1.00  3.060          O  
ATOM  15207  CB  CYS A1008     -67.446 -56.998  29.949  1.00  2.810          C  
ATOM  15208  SG  CYS A1008     -67.613 -58.772  29.959  1.00  2.810          S  
ATOM  15209  H   CYS A1008     -67.951 -54.371  30.923  1.00  2.470          H  
ATOM  15210  HA  CYS A1008     -69.442 -56.457  29.389  1.00  2.390          H  
ATOM  15211 1HB  CYS A1008     -67.033 -56.731  29.008  1.00  3.380          H  
ATOM  15212 2HB  CYS A1008     -66.717 -56.719  30.717  1.00  3.380          H  
ATOM  15213  N   ALA A1009     -70.514 -57.337  31.434  1.00  2.320          N  
ATOM  15214  CA  ALA A1009     -71.059 -57.916  32.638  1.00  2.820          C  
ATOM  15215  C   ALA A1009     -70.018 -58.939  33.066  1.00  2.740          C  
ATOM  15216  O   ALA A1009     -69.421 -59.549  32.189  1.00  3.140          O  
ATOM  15217  CB  ALA A1009     -72.407 -58.563  32.422  1.00  3.750          C  
ATOM  15218  H   ALA A1009     -71.040 -57.450  30.566  1.00  2.780          H  
ATOM  15219  HA  ALA A1009     -71.174 -57.139  33.369  1.00  3.380          H  
ATOM  15220 1HB  ALA A1009     -72.725 -58.982  33.363  1.00  4.500          H  
ATOM  15221 2HB  ALA A1009     -73.124 -57.826  32.086  1.00  4.500          H  
ATOM  15222 3HB  ALA A1009     -72.317 -59.349  31.681  1.00  4.500          H  
ATOM  15223  N   SER A1010     -69.840 -59.187  34.360  1.00  2.740          N  
ATOM  15224  CA  SER A1010     -68.838 -60.147  34.829  1.00  2.900          C  
ATOM  15225  C   SER A1010     -68.717 -61.292  33.840  1.00  2.820          C  
ATOM  15226  O   SER A1010     -69.706 -61.947  33.490  1.00  3.070          O  
ATOM  15227  CB  SER A1010     -69.205 -60.666  36.201  1.00  4.000          C  
ATOM  15228  OG  SER A1010     -68.300 -61.650  36.623  1.00  4.000          O  
ATOM  15229  H   SER A1010     -70.352 -58.622  35.021  1.00  3.290          H  
ATOM  15230  HA  SER A1010     -67.877 -59.633  34.893  1.00  3.480          H  
ATOM  15231 1HB  SER A1010     -69.210 -59.837  36.914  1.00  4.800          H  
ATOM  15232 2HB  SER A1010     -70.214 -61.079  36.173  1.00  4.800          H  
ATOM  15233  HG  SER A1010     -68.556 -61.874  37.524  1.00  4.800          H  
ATOM  15234  N   ASP A1011     -67.473 -61.584  33.434  1.00  3.110          N  
ATOM  15235  CA  ASP A1011     -67.198 -62.537  32.357  1.00  3.790          C  
ATOM  15236  C   ASP A1011     -67.377 -64.009  32.728  1.00  4.220          C  
ATOM  15237  O   ASP A1011     -66.419 -64.776  32.852  1.00  4.790          O  
ATOM  15238  CB  ASP A1011     -65.765 -62.311  31.840  1.00  5.030          C  
ATOM  15239  CG  ASP A1011     -65.427 -63.068  30.532  1.00  5.030          C  
ATOM  15240  OD1 ASP A1011     -66.335 -63.436  29.823  1.00  5.030          O  
ATOM  15241  OD2 ASP A1011     -64.255 -63.245  30.256  1.00  5.030          O  
ATOM  15242  H   ASP A1011     -66.712 -61.052  33.823  1.00  3.730          H  
ATOM  15243  HA  ASP A1011     -67.891 -62.315  31.543  1.00  4.550          H  
ATOM  15244 1HB  ASP A1011     -65.623 -61.245  31.656  1.00  6.040          H  
ATOM  15245 2HB  ASP A1011     -65.054 -62.611  32.608  1.00  6.040          H  
ATOM  15246  N   GLY A1012     -68.639 -64.367  32.909  1.00  4.360          N  
ATOM  15247  CA  GLY A1012     -69.108 -65.706  33.202  1.00  5.010          C  
ATOM  15248  C   GLY A1012     -69.793 -66.223  31.943  1.00  4.890          C  
ATOM  15249  O   GLY A1012     -69.398 -65.900  30.824  1.00  5.230          O  
ATOM  15250  H   GLY A1012     -69.313 -63.603  32.845  1.00  5.230          H  
ATOM  15251 1HA  GLY A1012     -68.273 -66.350  33.475  1.00  6.010          H  
ATOM  15252 2HA  GLY A1012     -69.811 -65.681  34.035  1.00  6.010          H  
ATOM  15253  N   ASP A1013     -70.810 -67.057  32.101  1.00  4.880          N  
ATOM  15254  CA  ASP A1013     -71.512 -67.593  30.947  1.00  4.630          C  
ATOM  15255  C   ASP A1013     -72.620 -66.655  30.461  1.00  4.110          C  
ATOM  15256  O   ASP A1013     -73.156 -66.816  29.357  1.00  4.070          O  
ATOM  15257  CB  ASP A1013     -72.079 -68.955  31.319  1.00  6.580          C  
ATOM  15258  CG  ASP A1013     -72.985 -68.851  32.529  1.00  6.580          C  
ATOM  15259  OD1 ASP A1013     -72.691 -68.018  33.382  1.00  6.580          O  
ATOM  15260  OD2 ASP A1013     -73.945 -69.572  32.612  1.00  6.580          O  
ATOM  15261  H   ASP A1013     -71.146 -67.329  33.031  1.00  5.860          H  
ATOM  15262  HA  ASP A1013     -70.796 -67.724  30.135  1.00  5.560          H  
ATOM  15263 1HB  ASP A1013     -72.653 -69.353  30.482  1.00  7.900          H  
ATOM  15264 2HB  ASP A1013     -71.268 -69.653  31.530  1.00  7.900          H  
ATOM  15265  N   ARG A1014     -72.985 -65.702  31.316  1.00  4.090          N  
ATOM  15266  CA  ARG A1014     -74.087 -64.774  31.107  1.00  3.810          C  
ATOM  15267  C   ARG A1014     -73.776 -63.464  31.858  1.00  3.330          C  
ATOM  15268  O   ARG A1014     -72.973 -63.504  32.785  1.00  3.680          O  
ATOM  15269  CB  ARG A1014     -75.383 -65.400  31.667  1.00  5.450          C  
ATOM  15270  CG  ARG A1014     -75.875 -66.716  31.011  1.00  5.450          C  
ATOM  15271  CD  ARG A1014     -76.390 -66.526  29.612  1.00  5.450          C  
ATOM  15272  NE  ARG A1014     -76.981 -67.760  29.076  1.00  5.450          N  
ATOM  15273  CZ  ARG A1014     -76.310 -68.772  28.474  1.00  5.450          C  
ATOM  15274  NH1 ARG A1014     -74.993 -68.747  28.315  1.00  5.450          N  
ATOM  15275  NH2 ARG A1014     -77.001 -69.818  28.037  1.00  5.450          N  
ATOM  15276  H   ARG A1014     -72.461 -65.637  32.181  1.00  4.910          H  
ATOM  15277  HA  ARG A1014     -74.170 -64.582  30.039  1.00  4.570          H  
ATOM  15278 1HB  ARG A1014     -75.201 -65.648  32.711  1.00  6.540          H  
ATOM  15279 2HB  ARG A1014     -76.208 -64.703  31.658  1.00  6.540          H  
ATOM  15280 1HG  ARG A1014     -75.101 -67.458  30.998  1.00  6.540          H  
ATOM  15281 2HG  ARG A1014     -76.671 -67.107  31.615  1.00  6.540          H  
ATOM  15282 1HD  ARG A1014     -77.164 -65.760  29.621  1.00  6.540          H  
ATOM  15283 2HD  ARG A1014     -75.592 -66.210  28.950  1.00  6.540          H  
ATOM  15284  HE  ARG A1014     -77.996 -67.873  29.168  1.00  6.540          H  
ATOM  15285 1HH1 ARG A1014     -74.421 -67.957  28.662  1.00  6.540          H  
ATOM  15286 2HH1 ARG A1014     -74.528 -69.519  27.863  1.00  6.540          H  
ATOM  15287 1HH2 ARG A1014     -78.008 -69.843  28.159  1.00  6.540          H  
ATOM  15288 2HH2 ARG A1014     -76.528 -70.587  27.587  1.00  6.540          H  
ATOM  15289  N   THR A1015     -74.431 -62.320  31.535  1.00  3.010          N  
ATOM  15290  CA  THR A1015     -75.462 -62.180  30.497  1.00  3.020          C  
ATOM  15291  C   THR A1015     -75.008 -61.410  29.240  1.00  2.670          C  
ATOM  15292  O   THR A1015     -75.201 -61.913  28.134  1.00  2.910          O  
ATOM  15293  CB  THR A1015     -76.700 -61.489  31.090  1.00  4.220          C  
ATOM  15294  OG1 THR A1015     -77.142 -62.226  32.219  1.00  4.220          O  
ATOM  15295  CG2 THR A1015     -77.838 -61.532  30.065  1.00  4.220          C  
ATOM  15296  H   THR A1015     -74.249 -61.515  32.144  1.00  3.610          H  
ATOM  15297  HA  THR A1015     -75.781 -63.149  30.152  1.00  3.620          H  
ATOM  15298  HB  THR A1015     -76.465 -60.463  31.377  1.00  5.070          H  
ATOM  15299  HG1 THR A1015     -76.487 -62.133  32.933  1.00  5.070          H  
ATOM  15300 1HG2 THR A1015     -78.726 -61.070  30.494  1.00  5.070          H  
ATOM  15301 2HG2 THR A1015     -77.568 -61.010  29.155  1.00  5.070          H  
ATOM  15302 3HG2 THR A1015     -78.056 -62.572  29.821  1.00  5.070          H  
ATOM  15303  N   PHE A1016     -74.460 -60.190  29.368  1.00  2.520          N  
ATOM  15304  CA  PHE A1016     -74.102 -59.409  28.166  1.00  2.290          C  
ATOM  15305  C   PHE A1016     -73.038 -58.334  28.398  1.00  2.280          C  
ATOM  15306  O   PHE A1016     -72.789 -57.925  29.536  1.00  2.580          O  
ATOM  15307  CB  PHE A1016     -75.339 -58.685  27.607  1.00  3.300          C  
ATOM  15308  CG  PHE A1016     -75.937 -57.602  28.534  1.00  3.300          C  
ATOM  15309  CD1 PHE A1016     -75.554 -56.262  28.426  1.00  3.300          C  
ATOM  15310  CD2 PHE A1016     -76.873 -57.921  29.497  1.00  3.300          C  
ATOM  15311  CE1 PHE A1016     -76.094 -55.302  29.248  1.00  3.300          C  
ATOM  15312  CE2 PHE A1016     -77.412 -56.969  30.320  1.00  3.300          C  
ATOM  15313  CZ  PHE A1016     -77.027 -55.658  30.194  1.00  3.300          C  
ATOM  15314  H   PHE A1016     -74.301 -59.793  30.281  1.00  3.020          H  
ATOM  15315  HA  PHE A1016     -73.721 -60.100  27.409  1.00  2.750          H  
ATOM  15316 1HB  PHE A1016     -75.068 -58.204  26.664  1.00  3.960          H  
ATOM  15317 2HB  PHE A1016     -76.118 -59.410  27.381  1.00  3.960          H  
ATOM  15318  HD1 PHE A1016     -74.825 -55.977  27.680  1.00  3.960          H  
ATOM  15319  HD2 PHE A1016     -77.184 -58.931  29.600  1.00  3.960          H  
ATOM  15320  HE1 PHE A1016     -75.783 -54.265  29.151  1.00  3.960          H  
ATOM  15321  HE2 PHE A1016     -78.154 -57.253  31.073  1.00  3.960          H  
ATOM  15322  HZ  PHE A1016     -77.459 -54.909  30.845  1.00  3.960          H  
ATOM  15323  N   GLY A1017     -72.449 -57.834  27.309  1.00  2.210          N  
ATOM  15324  CA  GLY A1017     -71.604 -56.647  27.400  1.00  2.320          C  
ATOM  15325  C   GLY A1017     -72.215 -55.534  26.546  1.00  2.180          C  
ATOM  15326  O   GLY A1017     -73.254 -55.735  25.911  1.00  2.330          O  
ATOM  15327  H   GLY A1017     -72.608 -58.264  26.391  1.00  2.650          H  
ATOM  15328 1HA  GLY A1017     -71.530 -56.313  28.432  1.00  2.780          H  
ATOM  15329 2HA  GLY A1017     -70.596 -56.879  27.049  1.00  2.780          H  
ATOM  15330  N   LEU A1018     -71.555 -54.377  26.484  1.00  2.140          N  
ATOM  15331  CA  LEU A1018     -72.010 -53.247  25.681  1.00  2.020          C  
ATOM  15332  C   LEU A1018     -70.874 -52.614  24.886  1.00  1.950          C  
ATOM  15333  O   LEU A1018     -69.740 -52.477  25.367  1.00  1.950          O  
ATOM  15334  CB  LEU A1018     -72.610 -52.128  26.543  1.00  2.880          C  
ATOM  15335  CG  LEU A1018     -73.822 -52.444  27.409  1.00  2.880          C  
ATOM  15336  CD1 LEU A1018     -74.042 -51.305  28.347  1.00  2.880          C  
ATOM  15337  CD2 LEU A1018     -75.034 -52.632  26.545  1.00  2.880          C  
ATOM  15338  H   LEU A1018     -70.712 -54.285  27.030  1.00  2.570          H  
ATOM  15339  HA  LEU A1018     -72.745 -53.613  24.984  1.00  2.420          H  
ATOM  15340 1HB  LEU A1018     -71.861 -51.701  27.136  1.00  3.450          H  
ATOM  15341 2HB  LEU A1018     -72.932 -51.354  25.847  1.00  3.450          H  
ATOM  15342  HG  LEU A1018     -73.636 -53.344  27.993  1.00  3.450          H  
ATOM  15343 1HD1 LEU A1018     -74.891 -51.523  28.959  1.00  3.450          H  
ATOM  15344 2HD1 LEU A1018     -73.165 -51.166  28.978  1.00  3.450          H  
ATOM  15345 3HD1 LEU A1018     -74.224 -50.406  27.779  1.00  3.450          H  
ATOM  15346 1HD2 LEU A1018     -75.896 -52.849  27.164  1.00  3.450          H  
ATOM  15347 2HD2 LEU A1018     -75.225 -51.740  25.960  1.00  3.450          H  
ATOM  15348 3HD2 LEU A1018     -74.855 -53.442  25.898  1.00  3.450          H  
ATOM  15349  N   VAL A1019     -71.200 -52.145  23.694  1.00  1.950          N  
ATOM  15350  CA  VAL A1019     -70.265 -51.383  22.876  1.00  1.930          C  
ATOM  15351  C   VAL A1019     -70.941 -50.092  22.445  1.00  1.930          C  
ATOM  15352  O   VAL A1019     -72.158 -49.965  22.581  1.00  1.990          O  
ATOM  15353  CB  VAL A1019     -69.769 -52.215  21.673  1.00  2.710          C  
ATOM  15354  CG1 VAL A1019     -69.042 -53.457  22.180  1.00  2.710          C  
ATOM  15355  CG2 VAL A1019     -70.947 -52.616  20.789  1.00  2.710          C  
ATOM  15356  H   VAL A1019     -72.149 -52.337  23.359  1.00  2.340          H  
ATOM  15357  HA  VAL A1019     -69.397 -51.128  23.480  1.00  2.320          H  
ATOM  15358  HB  VAL A1019     -69.057 -51.623  21.097  1.00  3.250          H  
ATOM  15359 1HG1 VAL A1019     -68.671 -54.040  21.340  1.00  3.250          H  
ATOM  15360 2HG1 VAL A1019     -68.205 -53.149  22.809  1.00  3.250          H  
ATOM  15361 3HG1 VAL A1019     -69.724 -54.058  22.758  1.00  3.250          H  
ATOM  15362 1HG2 VAL A1019     -70.583 -53.199  19.944  1.00  3.250          H  
ATOM  15363 2HG2 VAL A1019     -71.658 -53.217  21.364  1.00  3.250          H  
ATOM  15364 3HG2 VAL A1019     -71.436 -51.718  20.421  1.00  3.250          H  
ATOM  15365  N   VAL A1020     -70.174 -49.125  21.951  1.00  1.900          N  
ATOM  15366  CA  VAL A1020     -70.794 -47.888  21.485  1.00  1.940          C  
ATOM  15367  C   VAL A1020     -71.196 -48.000  20.015  1.00  2.110          C  
ATOM  15368  O   VAL A1020     -70.398 -48.402  19.168  1.00  2.150          O  
ATOM  15369  CB  VAL A1020     -69.885 -46.672  21.761  1.00  2.700          C  
ATOM  15370  CG1 VAL A1020     -70.494 -45.393  21.195  1.00  2.700          C  
ATOM  15371  CG2 VAL A1020     -69.742 -46.509  23.262  1.00  2.700          C  
ATOM  15372  H   VAL A1020     -69.175 -49.262  21.866  1.00  2.280          H  
ATOM  15373  HA  VAL A1020     -71.699 -47.730  22.068  1.00  2.330          H  
ATOM  15374  HB  VAL A1020     -68.911 -46.826  21.300  1.00  3.240          H  
ATOM  15375 1HG1 VAL A1020     -69.840 -44.569  21.433  1.00  3.240          H  
ATOM  15376 2HG1 VAL A1020     -70.593 -45.469  20.117  1.00  3.240          H  
ATOM  15377 3HG1 VAL A1020     -71.476 -45.220  21.647  1.00  3.240          H  
ATOM  15378 1HG2 VAL A1020     -69.108 -45.653  23.478  1.00  3.240          H  
ATOM  15379 2HG2 VAL A1020     -70.728 -46.347  23.679  1.00  3.240          H  
ATOM  15380 3HG2 VAL A1020     -69.305 -47.407  23.694  1.00  3.240          H  
ATOM  15381  N   LYS A1021     -72.454 -47.656  19.743  1.00  2.300          N  
ATOM  15382  CA  LYS A1021     -73.087 -47.723  18.428  1.00  2.560          C  
ATOM  15383  C   LYS A1021     -72.413 -46.898  17.336  1.00  2.680          C  
ATOM  15384  O   LYS A1021     -72.307 -47.334  16.188  1.00  2.890          O  
ATOM  15385  CB  LYS A1021     -74.533 -47.237  18.550  1.00  3.480          C  
ATOM  15386  CG  LYS A1021     -75.359 -47.344  17.291  1.00  3.480          C  
ATOM  15387  CD  LYS A1021     -76.784 -46.907  17.564  1.00  3.480          C  
ATOM  15388  CE  LYS A1021     -77.653 -47.026  16.327  1.00  3.480          C  
ATOM  15389  NZ  LYS A1021     -79.041 -46.588  16.598  1.00  3.480          N  
ATOM  15390  H   LYS A1021     -73.015 -47.334  20.535  1.00  2.760          H  
ATOM  15391  HA  LYS A1021     -73.076 -48.766  18.107  1.00  3.070          H  
ATOM  15392 1HB  LYS A1021     -75.046 -47.751  19.346  1.00  4.180          H  
ATOM  15393 2HB  LYS A1021     -74.523 -46.185  18.834  1.00  4.180          H  
ATOM  15394 1HG  LYS A1021     -74.937 -46.706  16.512  1.00  4.180          H  
ATOM  15395 2HG  LYS A1021     -75.351 -48.374  16.937  1.00  4.180          H  
ATOM  15396 1HD  LYS A1021     -77.204 -47.526  18.364  1.00  4.180          H  
ATOM  15397 2HD  LYS A1021     -76.784 -45.870  17.904  1.00  4.180          H  
ATOM  15398 1HE  LYS A1021     -77.236 -46.418  15.526  1.00  4.180          H  
ATOM  15399 2HE  LYS A1021     -77.670 -48.069  16.007  1.00  4.180          H  
ATOM  15400 1HZ  LYS A1021     -79.604 -46.688  15.765  1.00  4.180          H  
ATOM  15401 2HZ  LYS A1021     -79.418 -47.160  17.341  1.00  4.180          H  
ATOM  15402 3HZ  LYS A1021     -79.038 -45.621  16.890  1.00  4.180          H  
ATOM  15403  N   ASP A1022     -72.042 -45.673  17.681  1.00  2.870          N  
ATOM  15404  CA  ASP A1022     -71.434 -44.738  16.749  1.00  3.120          C  
ATOM  15405  C   ASP A1022     -69.917 -44.781  16.836  1.00  2.670          C  
ATOM  15406  O   ASP A1022     -69.326 -44.372  17.837  1.00  3.020          O  
ATOM  15407  CB  ASP A1022     -71.976 -43.322  16.954  1.00  4.270          C  
ATOM  15408  CG  ASP A1022     -71.455 -42.305  15.922  1.00  4.270          C  
ATOM  15409  OD1 ASP A1022     -70.450 -42.578  15.273  1.00  4.270          O  
ATOM  15410  OD2 ASP A1022     -72.069 -41.269  15.782  1.00  4.270          O  
ATOM  15411  H   ASP A1022     -72.171 -45.397  18.640  1.00  3.440          H  
ATOM  15412  HA  ASP A1022     -71.710 -45.040  15.739  1.00  3.740          H  
ATOM  15413 1HB  ASP A1022     -73.065 -43.346  16.902  1.00  5.120          H  
ATOM  15414 2HB  ASP A1022     -71.719 -42.988  17.929  1.00  5.120          H  
ATOM  15415  N   VAL A1023     -69.295 -45.303  15.789  1.00  2.200          N  
ATOM  15416  CA  VAL A1023     -67.850 -45.520  15.707  1.00  2.150          C  
ATOM  15417  C   VAL A1023     -67.014 -44.238  15.795  1.00  1.840          C  
ATOM  15418  O   VAL A1023     -65.792 -44.305  15.927  1.00  2.220          O  
ATOM  15419  CB  VAL A1023     -67.493 -46.270  14.410  1.00  3.030          C  
ATOM  15420  CG1 VAL A1023     -68.178 -47.634  14.406  1.00  3.030          C  
ATOM  15421  CG2 VAL A1023     -67.910 -45.435  13.190  1.00  3.030          C  
ATOM  15422  H   VAL A1023     -69.887 -45.582  15.021  1.00  2.640          H  
ATOM  15423  HA  VAL A1023     -67.569 -46.158  16.545  1.00  2.580          H  
ATOM  15424  HB  VAL A1023     -66.417 -46.442  14.379  1.00  3.640          H  
ATOM  15425 1HG1 VAL A1023     -67.909 -48.175  13.499  1.00  3.640          H  
ATOM  15426 2HG1 VAL A1023     -67.849 -48.201  15.279  1.00  3.640          H  
ATOM  15427 3HG1 VAL A1023     -69.259 -47.512  14.446  1.00  3.640          H  
ATOM  15428 1HG2 VAL A1023     -67.644 -45.971  12.280  1.00  3.640          H  
ATOM  15429 2HG2 VAL A1023     -68.983 -45.261  13.203  1.00  3.640          H  
ATOM  15430 3HG2 VAL A1023     -67.393 -44.483  13.206  1.00  3.640          H  
ATOM  15431  N   GLN A1024     -67.656 -43.074  15.681  1.00  1.540          N  
ATOM  15432  CA  GLN A1024     -66.948 -41.809  15.794  1.00  1.320          C  
ATOM  15433  C   GLN A1024     -66.892 -41.306  17.232  1.00  1.180          C  
ATOM  15434  O   GLN A1024     -66.346 -40.228  17.484  1.00  1.040          O  
ATOM  15435  CB  GLN A1024     -67.580 -40.744  14.897  1.00  1.940          C  
ATOM  15436  CG  GLN A1024     -67.502 -41.051  13.421  1.00  1.940          C  
ATOM  15437  CD  GLN A1024     -66.067 -41.133  12.935  1.00  1.940          C  
ATOM  15438  OE1 GLN A1024     -65.261 -40.223  13.205  1.00  1.940          O  
ATOM  15439  NE2 GLN A1024     -65.738 -42.206  12.231  1.00  1.940          N  
ATOM  15440  H   GLN A1024     -68.680 -43.064  15.547  1.00  1.850          H  
ATOM  15441  HA  GLN A1024     -65.922 -41.965  15.468  1.00  1.580          H  
ATOM  15442 1HB  GLN A1024     -68.638 -40.646  15.157  1.00  2.320          H  
ATOM  15443 2HB  GLN A1024     -67.103 -39.784  15.074  1.00  2.320          H  
ATOM  15444 1HG  GLN A1024     -67.989 -42.009  13.240  1.00  2.320          H  
ATOM  15445 2HG  GLN A1024     -68.012 -40.263  12.870  1.00  2.320          H  
ATOM  15446 1HE2 GLN A1024     -64.808 -42.319  11.884  1.00  2.320          H  
ATOM  15447 2HE2 GLN A1024     -66.426 -42.909  12.042  1.00  2.320          H  
ATOM  15448  N   LEU A1025     -67.473 -42.062  18.167  1.00  1.310          N  
ATOM  15449  CA  LEU A1025     -67.458 -41.712  19.580  1.00  1.320          C  
ATOM  15450  C   LEU A1025     -66.440 -42.525  20.357  1.00  1.370          C  
ATOM  15451  O   LEU A1025     -66.164 -43.688  20.047  1.00  1.490          O  
ATOM  15452  CB  LEU A1025     -68.824 -41.961  20.226  1.00  1.840          C  
ATOM  15453  CG  LEU A1025     -70.032 -41.192  19.701  1.00  1.840          C  
ATOM  15454  CD1 LEU A1025     -71.284 -41.733  20.404  1.00  1.840          C  
ATOM  15455  CD2 LEU A1025     -69.862 -39.699  19.979  1.00  1.840          C  
ATOM  15456  H   LEU A1025     -67.943 -42.932  17.894  1.00  1.570          H  
ATOM  15457  HA  LEU A1025     -67.184 -40.667  19.674  1.00  1.580          H  
ATOM  15458 1HB  LEU A1025     -69.043 -43.004  20.074  1.00  2.210          H  
ATOM  15459 2HB  LEU A1025     -68.737 -41.777  21.297  1.00  2.210          H  
ATOM  15460  HG  LEU A1025     -70.135 -41.352  18.626  1.00  2.210          H  
ATOM  15461 1HD1 LEU A1025     -72.170 -41.207  20.045  1.00  2.210          H  
ATOM  15462 2HD1 LEU A1025     -71.392 -42.789  20.197  1.00  2.210          H  
ATOM  15463 3HD1 LEU A1025     -71.200 -41.602  21.460  1.00  2.210          H  
ATOM  15464 1HD2 LEU A1025     -70.732 -39.160  19.610  1.00  2.210          H  
ATOM  15465 2HD2 LEU A1025     -69.751 -39.523  21.046  1.00  2.210          H  
ATOM  15466 3HD2 LEU A1025     -69.000 -39.350  19.473  1.00  2.210          H  
ATOM  15467  N   THR A1026     -65.938 -41.932  21.430  1.00  1.360          N  
ATOM  15468  CA  THR A1026     -65.046 -42.617  22.342  1.00  1.320          C  
ATOM  15469  C   THR A1026     -65.713 -42.744  23.711  1.00  1.300          C  
ATOM  15470  O   THR A1026     -66.392 -41.824  24.183  1.00  1.580          O  
ATOM  15471  CB  THR A1026     -63.737 -41.826  22.502  1.00  1.860          C  
ATOM  15472  OG1 THR A1026     -64.041 -40.538  23.058  1.00  1.860          O  
ATOM  15473  CG2 THR A1026     -63.067 -41.602  21.143  1.00  1.860          C  
ATOM  15474  H   THR A1026     -66.174 -40.957  21.603  1.00  1.630          H  
ATOM  15475  HA  THR A1026     -64.832 -43.613  21.959  1.00  1.580          H  
ATOM  15476  HB  THR A1026     -63.065 -42.370  23.159  1.00  2.240          H  
ATOM  15477  HG1 THR A1026     -64.357 -40.639  23.969  1.00  2.240          H  
ATOM  15478 1HG2 THR A1026     -62.151 -41.028  21.284  1.00  2.240          H  
ATOM  15479 2HG2 THR A1026     -62.832 -42.564  20.690  1.00  2.240          H  
ATOM  15480 3HG2 THR A1026     -63.742 -41.048  20.487  1.00  2.240          H  
ATOM  15481  N   LEU A1027     -65.473 -43.872  24.380  1.00  1.360          N  
ATOM  15482  CA  LEU A1027     -66.013 -44.142  25.722  1.00  1.480          C  
ATOM  15483  C   LEU A1027     -64.968 -44.002  26.812  1.00  1.280          C  
ATOM  15484  O   LEU A1027     -63.857 -44.530  26.682  1.00  1.440          O  
ATOM  15485  CB  LEU A1027     -66.577 -45.578  25.787  1.00  2.020          C  
ATOM  15486  CG  LEU A1027     -67.132 -46.081  27.180  1.00  2.020          C  
ATOM  15487  CD1 LEU A1027     -68.409 -45.301  27.568  1.00  2.020          C  
ATOM  15488  CD2 LEU A1027     -67.395 -47.595  27.088  1.00  2.020          C  
ATOM  15489  H   LEU A1027     -64.910 -44.585  23.931  1.00  1.630          H  
ATOM  15490  HA  LEU A1027     -66.810 -43.425  25.921  1.00  1.780          H  
ATOM  15491 1HB  LEU A1027     -67.382 -45.655  25.073  1.00  2.430          H  
ATOM  15492 2HB  LEU A1027     -65.786 -46.270  25.484  1.00  2.430          H  
ATOM  15493  HG  LEU A1027     -66.389 -45.905  27.958  1.00  2.430          H  
ATOM  15494 1HD1 LEU A1027     -68.784 -45.658  28.528  1.00  2.430          H  
ATOM  15495 2HD1 LEU A1027     -68.198 -44.235  27.646  1.00  2.430          H  
ATOM  15496 3HD1 LEU A1027     -69.152 -45.462  26.808  1.00  2.430          H  
ATOM  15497 1HD2 LEU A1027     -67.753 -47.948  28.048  1.00  2.430          H  
ATOM  15498 2HD2 LEU A1027     -68.143 -47.799  26.321  1.00  2.430          H  
ATOM  15499 3HD2 LEU A1027     -66.469 -48.113  26.832  1.00  2.430          H  
ATOM  15500  N   PHE A1028     -65.319 -43.329  27.900  1.00  1.370          N  
ATOM  15501  CA  PHE A1028     -64.380 -43.209  28.995  1.00  1.420          C  
ATOM  15502  C   PHE A1028     -64.978 -43.040  30.364  1.00  1.380          C  
ATOM  15503  O   PHE A1028     -66.137 -42.658  30.533  1.00  1.590          O  
ATOM  15504  CB  PHE A1028     -63.464 -42.041  28.712  1.00  1.970          C  
ATOM  15505  CG  PHE A1028     -64.098 -40.717  28.562  1.00  1.970          C  
ATOM  15506  CD1 PHE A1028     -64.124 -39.814  29.606  1.00  1.970          C  
ATOM  15507  CD2 PHE A1028     -64.663 -40.361  27.364  1.00  1.970          C  
ATOM  15508  CE1 PHE A1028     -64.680 -38.575  29.421  1.00  1.970          C  
ATOM  15509  CE2 PHE A1028     -65.203 -39.168  27.188  1.00  1.970          C  
ATOM  15510  CZ  PHE A1028     -65.215 -38.256  28.202  1.00  1.970          C  
ATOM  15511  H   PHE A1028     -66.226 -42.848  27.949  1.00  1.640          H  
ATOM  15512  HA  PHE A1028     -63.780 -44.116  29.011  1.00  1.700          H  
ATOM  15513 1HB  PHE A1028     -62.799 -41.929  29.536  1.00  2.360          H  
ATOM  15514 2HB  PHE A1028     -62.888 -42.259  27.848  1.00  2.360          H  
ATOM  15515  HD1 PHE A1028     -63.685 -40.079  30.574  1.00  2.360          H  
ATOM  15516  HD2 PHE A1028     -64.658 -41.067  26.534  1.00  2.360          H  
ATOM  15517  HE1 PHE A1028     -64.691 -37.845  30.238  1.00  2.360          H  
ATOM  15518  HE2 PHE A1028     -65.616 -38.937  26.231  1.00  2.360          H  
ATOM  15519  HZ  PHE A1028     -65.645 -37.292  28.044  1.00  2.360          H  
ATOM  15520  N   ARG A1029     -64.164 -43.316  31.368  1.00  1.460          N  
ATOM  15521  CA  ARG A1029     -64.615 -43.063  32.704  1.00  1.520          C  
ATOM  15522  C   ARG A1029     -63.810 -41.919  33.282  1.00  1.510          C  
ATOM  15523  O   ARG A1029     -62.591 -41.810  33.064  1.00  2.020          O  
ATOM  15524  CB  ARG A1029     -64.465 -44.276  33.623  1.00  2.100          C  
ATOM  15525  CG  ARG A1029     -65.185 -44.081  34.968  1.00  2.100          C  
ATOM  15526  CD  ARG A1029     -65.157 -45.203  35.895  1.00  2.100          C  
ATOM  15527  NE  ARG A1029     -66.061 -44.919  37.036  1.00  2.100          N  
ATOM  15528  CZ  ARG A1029     -66.327 -45.747  38.070  1.00  2.100          C  
ATOM  15529  NH1 ARG A1029     -65.747 -46.933  38.142  1.00  2.100          N  
ATOM  15530  NH2 ARG A1029     -67.186 -45.373  39.020  1.00  2.100          N  
ATOM  15531  H   ARG A1029     -63.232 -43.667  31.203  1.00  1.750          H  
ATOM  15532  HA  ARG A1029     -65.660 -42.771  32.692  1.00  1.820          H  
ATOM  15533 1HB  ARG A1029     -64.839 -45.158  33.144  1.00  2.520          H  
ATOM  15534 2HB  ARG A1029     -63.413 -44.442  33.836  1.00  2.520          H  
ATOM  15535 1HG  ARG A1029     -64.734 -43.298  35.496  1.00  2.520          H  
ATOM  15536 2HG  ARG A1029     -66.221 -43.834  34.785  1.00  2.520          H  
ATOM  15537 1HD  ARG A1029     -65.450 -46.114  35.423  1.00  2.520          H  
ATOM  15538 2HD  ARG A1029     -64.145 -45.308  36.279  1.00  2.520          H  
ATOM  15539  HE  ARG A1029     -66.546 -44.024  37.027  1.00  2.520          H  
ATOM  15540 1HH1 ARG A1029     -65.099 -47.228  37.427  1.00  2.520          H  
ATOM  15541 2HH1 ARG A1029     -65.954 -47.554  38.915  1.00  2.520          H  
ATOM  15542 1HH2 ARG A1029     -67.660 -44.448  38.977  1.00  2.520          H  
ATOM  15543 2HH2 ARG A1029     -67.390 -45.990  39.791  1.00  2.520          H  
ATOM  15544  N   ASN A1030     -64.507 -41.096  34.050  1.00  1.680          N  
ATOM  15545  CA  ASN A1030     -63.938 -40.055  34.875  1.00  2.040          C  
ATOM  15546  C   ASN A1030     -63.573 -40.849  36.110  1.00  1.900          C  
ATOM  15547  O   ASN A1030     -64.476 -41.324  36.820  1.00  2.030          O  
ATOM  15548  CB  ASN A1030     -64.922 -38.939  35.181  1.00  2.710          C  
ATOM  15549  CG  ASN A1030     -64.277 -37.823  35.947  1.00  2.710          C  
ATOM  15550  OD1 ASN A1030     -63.044 -37.725  35.946  1.00  2.710          O  
ATOM  15551  ND2 ASN A1030     -65.059 -36.987  36.595  1.00  2.710          N  
ATOM  15552  H   ASN A1030     -65.512 -41.247  34.091  1.00  2.020          H  
ATOM  15553  HA  ASN A1030     -63.028 -39.660  34.424  1.00  2.450          H  
ATOM  15554 1HB  ASN A1030     -65.322 -38.544  34.249  1.00  3.250          H  
ATOM  15555 2HB  ASN A1030     -65.760 -39.332  35.758  1.00  3.250          H  
ATOM  15556 1HD2 ASN A1030     -64.660 -36.230  37.120  1.00  3.250          H  
ATOM  15557 2HD2 ASN A1030     -66.053 -37.109  36.585  1.00  3.250          H  
ATOM  15558  N   LEU A1031     -62.273 -41.075  36.289  1.00  2.330          N  
ATOM  15559  CA  LEU A1031     -61.739 -42.004  37.274  1.00  2.700          C  
ATOM  15560  C   LEU A1031     -62.404 -41.913  38.626  1.00  2.640          C  
ATOM  15561  O   LEU A1031     -62.548 -40.838  39.211  1.00  2.990          O  
ATOM  15562  CB  LEU A1031     -60.226 -41.741  37.434  1.00  3.630          C  
ATOM  15563  CG  LEU A1031     -59.409 -42.665  38.411  1.00  3.630          C  
ATOM  15564  CD1 LEU A1031     -59.340 -44.093  37.880  1.00  3.630          C  
ATOM  15565  CD2 LEU A1031     -58.007 -42.093  38.570  1.00  3.630          C  
ATOM  15566  H   LEU A1031     -61.630 -40.607  35.662  1.00  2.800          H  
ATOM  15567  HA  LEU A1031     -61.889 -43.011  36.890  1.00  3.240          H  
ATOM  15568 1HB  LEU A1031     -59.765 -41.817  36.451  1.00  4.360          H  
ATOM  15569 2HB  LEU A1031     -60.102 -40.717  37.785  1.00  4.360          H  
ATOM  15570  HG  LEU A1031     -59.895 -42.689  39.388  1.00  4.360          H  
ATOM  15571 1HD1 LEU A1031     -58.768 -44.704  38.583  1.00  4.360          H  
ATOM  15572 2HD1 LEU A1031     -60.336 -44.507  37.788  1.00  4.360          H  
ATOM  15573 3HD1 LEU A1031     -58.850 -44.103  36.909  1.00  4.360          H  
ATOM  15574 1HD2 LEU A1031     -57.438 -42.721  39.260  1.00  4.360          H  
ATOM  15575 2HD2 LEU A1031     -57.505 -42.070  37.603  1.00  4.360          H  
ATOM  15576 3HD2 LEU A1031     -58.072 -41.082  38.971  1.00  4.360          H  
ATOM  15577  N   ASP A1032     -62.839 -43.093  39.087  1.00  2.760          N  
ATOM  15578  CA  ASP A1032     -63.508 -43.349  40.355  1.00  2.890          C  
ATOM  15579  C   ASP A1032     -64.840 -42.623  40.526  1.00  2.450          C  
ATOM  15580  O   ASP A1032     -65.381 -42.580  41.634  1.00  2.950          O  
ATOM  15581  CB  ASP A1032     -62.573 -43.026  41.522  1.00  3.990          C  
ATOM  15582  CG  ASP A1032     -61.350 -43.949  41.552  1.00  3.990          C  
ATOM  15583  OD1 ASP A1032     -61.482 -45.104  41.194  1.00  3.990          O  
ATOM  15584  OD2 ASP A1032     -60.297 -43.495  41.934  1.00  3.990          O  
ATOM  15585  H   ASP A1032     -62.669 -43.908  38.517  1.00  3.310          H  
ATOM  15586  HA  ASP A1032     -63.719 -44.418  40.399  1.00  3.470          H  
ATOM  15587 1HB  ASP A1032     -62.237 -41.991  41.453  1.00  4.790          H  
ATOM  15588 2HB  ASP A1032     -63.114 -43.130  42.462  1.00  4.790          H  
ATOM  15589  N   ASP A1033     -65.409 -42.108  39.434  1.00  2.050          N  
ATOM  15590  CA  ASP A1033     -66.680 -41.416  39.521  1.00  2.220          C  
ATOM  15591  C   ASP A1033     -67.723 -41.898  38.475  1.00  1.920          C  
ATOM  15592  O   ASP A1033     -68.567 -42.742  38.800  1.00  2.230          O  
ATOM  15593  CB  ASP A1033     -66.412 -39.897  39.432  1.00  3.040          C  
ATOM  15594  CG  ASP A1033     -67.646 -39.005  39.649  1.00  3.040          C  
ATOM  15595  OD1 ASP A1033     -68.650 -39.509  40.119  1.00  3.040          O  
ATOM  15596  OD2 ASP A1033     -67.589 -37.830  39.339  1.00  3.040          O  
ATOM  15597  H   ASP A1033     -64.917 -42.119  38.541  1.00  2.460          H  
ATOM  15598  HA  ASP A1033     -67.101 -41.608  40.506  1.00  2.660          H  
ATOM  15599 1HB  ASP A1033     -65.662 -39.635  40.184  1.00  3.650          H  
ATOM  15600 2HB  ASP A1033     -65.966 -39.663  38.465  1.00  3.650          H  
ATOM  15601  N   LYS A1034     -67.677 -41.376  37.232  1.00  1.540          N  
ATOM  15602  CA  LYS A1034     -68.761 -41.616  36.236  1.00  1.390          C  
ATOM  15603  C   LYS A1034     -68.336 -41.824  34.783  1.00  1.300          C  
ATOM  15604  O   LYS A1034     -67.260 -41.400  34.367  1.00  1.310          O  
ATOM  15605  CB  LYS A1034     -69.774 -40.464  36.246  1.00  2.010          C  
ATOM  15606  CG  LYS A1034     -70.555 -40.305  37.518  1.00  2.010          C  
ATOM  15607  CD  LYS A1034     -71.493 -39.114  37.458  1.00  2.010          C  
ATOM  15608  CE  LYS A1034     -72.158 -38.867  38.815  1.00  2.010          C  
ATOM  15609  NZ  LYS A1034     -71.194 -38.263  39.825  1.00  2.010          N  
ATOM  15610  H   LYS A1034     -66.864 -40.807  37.002  1.00  1.850          H  
ATOM  15611  HA  LYS A1034     -69.288 -42.523  36.538  1.00  1.670          H  
ATOM  15612 1HB  LYS A1034     -69.245 -39.534  36.102  1.00  2.410          H  
ATOM  15613 2HB  LYS A1034     -70.475 -40.574  35.416  1.00  2.410          H  
ATOM  15614 1HG  LYS A1034     -71.132 -41.211  37.698  1.00  2.410          H  
ATOM  15615 2HG  LYS A1034     -69.894 -40.177  38.324  1.00  2.410          H  
ATOM  15616 1HD  LYS A1034     -70.929 -38.223  37.177  1.00  2.410          H  
ATOM  15617 2HD  LYS A1034     -72.261 -39.289  36.709  1.00  2.410          H  
ATOM  15618 1HE  LYS A1034     -73.001 -38.192  38.682  1.00  2.410          H  
ATOM  15619 2HE  LYS A1034     -72.523 -39.816  39.205  1.00  2.410          H  
ATOM  15620 1HZ  LYS A1034     -71.664 -38.120  40.700  1.00  2.410          H  
ATOM  15621 2HZ  LYS A1034     -70.370 -38.879  39.988  1.00  2.410          H  
ATOM  15622 3HZ  LYS A1034     -70.851 -37.379  39.482  1.00  2.410          H  
ATOM  15623  N   PHE A1035     -69.216 -42.456  34.004  1.00  1.290          N  
ATOM  15624  CA  PHE A1035     -68.983 -42.682  32.574  1.00  1.250          C  
ATOM  15625  C   PHE A1035     -69.570 -41.647  31.635  1.00  1.220          C  
ATOM  15626  O   PHE A1035     -70.736 -41.241  31.770  1.00  1.300          O  
ATOM  15627  CB  PHE A1035     -69.487 -44.050  32.176  1.00  1.770          C  
ATOM  15628  CG  PHE A1035     -68.627 -45.116  32.630  1.00  1.770          C  
ATOM  15629  CD1 PHE A1035     -68.709 -45.638  33.911  1.00  1.770          C  
ATOM  15630  CD2 PHE A1035     -67.717 -45.635  31.741  1.00  1.770          C  
ATOM  15631  CE1 PHE A1035     -67.888 -46.665  34.274  1.00  1.770          C  
ATOM  15632  CE2 PHE A1035     -66.910 -46.645  32.096  1.00  1.770          C  
ATOM  15633  CZ  PHE A1035     -66.989 -47.172  33.368  1.00  1.770          C  
ATOM  15634  H   PHE A1035     -70.081 -42.784  34.414  1.00  1.550          H  
ATOM  15635  HA  PHE A1035     -67.909 -42.679  32.413  1.00  1.500          H  
ATOM  15636 1HB  PHE A1035     -70.494 -44.216  32.574  1.00  2.120          H  
ATOM  15637 2HB  PHE A1035     -69.548 -44.107  31.096  1.00  2.120          H  
ATOM  15638  HD1 PHE A1035     -69.431 -45.236  34.624  1.00  2.120          H  
ATOM  15639  HD2 PHE A1035     -67.656 -45.216  30.734  1.00  2.120          H  
ATOM  15640  HE1 PHE A1035     -67.948 -47.081  35.279  1.00  2.120          H  
ATOM  15641  HE2 PHE A1035     -66.202 -47.037  31.379  1.00  2.120          H  
ATOM  15642  HZ  PHE A1035     -66.335 -47.988  33.657  1.00  2.120          H  
ATOM  15643  N   TYR A1036     -68.727 -41.264  30.672  1.00  1.110          N  
ATOM  15644  CA  TYR A1036     -68.993 -40.267  29.650  1.00  1.070          C  
ATOM  15645  C   TYR A1036     -68.524 -40.684  28.257  1.00  1.040          C  
ATOM  15646  O   TYR A1036     -67.709 -41.600  28.094  1.00  1.010          O  
ATOM  15647  CB  TYR A1036     -68.292 -38.956  30.014  1.00  1.510          C  
ATOM  15648  CG  TYR A1036     -68.706 -38.384  31.312  1.00  1.510          C  
ATOM  15649  CD1 TYR A1036     -68.013 -38.724  32.463  1.00  1.510          C  
ATOM  15650  CD2 TYR A1036     -69.776 -37.530  31.373  1.00  1.510          C  
ATOM  15651  CE1 TYR A1036     -68.405 -38.203  33.665  1.00  1.510          C  
ATOM  15652  CE2 TYR A1036     -70.175 -37.013  32.571  1.00  1.510          C  
ATOM  15653  CZ  TYR A1036     -69.496 -37.343  33.719  1.00  1.510          C  
ATOM  15654  OH  TYR A1036     -69.900 -36.817  34.921  1.00  1.510          O  
ATOM  15655  H   TYR A1036     -67.798 -41.698  30.667  1.00  1.330          H  
ATOM  15656  HA  TYR A1036     -70.063 -40.110  29.611  1.00  1.280          H  
ATOM  15657 1HB  TYR A1036     -67.243 -39.146  30.068  1.00  1.820          H  
ATOM  15658 2HB  TYR A1036     -68.463 -38.212  29.233  1.00  1.820          H  
ATOM  15659  HD1 TYR A1036     -67.160 -39.406  32.412  1.00  1.820          H  
ATOM  15660  HD2 TYR A1036     -70.303 -37.266  30.477  1.00  1.820          H  
ATOM  15661  HE1 TYR A1036     -67.864 -38.468  34.569  1.00  1.820          H  
ATOM  15662  HE2 TYR A1036     -71.028 -36.338  32.614  1.00  1.820          H  
ATOM  15663  HH  TYR A1036     -69.293 -37.090  35.613  1.00  1.820          H  
ATOM  15664  N   LEU A1037     -69.077 -40.032  27.246  1.00  1.070          N  
ATOM  15665  CA  LEU A1037     -68.601 -40.200  25.884  1.00  1.060          C  
ATOM  15666  C   LEU A1037     -68.358 -38.868  25.167  1.00  1.040          C  
ATOM  15667  O   LEU A1037     -68.967 -37.846  25.507  1.00  1.090          O  
ATOM  15668  CB  LEU A1037     -69.546 -41.132  25.107  1.00  1.490          C  
ATOM  15669  CG  LEU A1037     -71.058 -40.761  25.003  1.00  1.490          C  
ATOM  15670  CD1 LEU A1037     -71.330 -39.694  23.914  1.00  1.490          C  
ATOM  15671  CD2 LEU A1037     -71.805 -42.063  24.685  1.00  1.490          C  
ATOM  15672  H   LEU A1037     -69.806 -39.354  27.460  1.00  1.280          H  
ATOM  15673  HA  LEU A1037     -67.642 -40.707  25.935  1.00  1.270          H  
ATOM  15674 1HB  LEU A1037     -69.161 -41.221  24.089  1.00  1.790          H  
ATOM  15675 2HB  LEU A1037     -69.483 -42.119  25.569  1.00  1.790          H  
ATOM  15676  HG  LEU A1037     -71.411 -40.359  25.960  1.00  1.790          H  
ATOM  15677 1HD1 LEU A1037     -72.403 -39.498  23.872  1.00  1.790          H  
ATOM  15678 2HD1 LEU A1037     -70.825 -38.771  24.131  1.00  1.790          H  
ATOM  15679 3HD1 LEU A1037     -71.001 -40.051  22.969  1.00  1.790          H  
ATOM  15680 1HD2 LEU A1037     -72.880 -41.857  24.625  1.00  1.790          H  
ATOM  15681 2HD2 LEU A1037     -71.462 -42.472  23.734  1.00  1.790          H  
ATOM  15682 3HD2 LEU A1037     -71.621 -42.783  25.471  1.00  1.790          H  
ATOM  15683  N   THR A1038     -67.444 -38.897  24.191  1.00  1.000          N  
ATOM  15684  CA  THR A1038     -67.110 -37.750  23.326  1.00  1.020          C  
ATOM  15685  C   THR A1038     -66.956 -38.088  21.846  1.00  0.950          C  
ATOM  15686  O   THR A1038     -66.601 -39.212  21.506  1.00  0.950          O  
ATOM  15687  CB  THR A1038     -65.774 -37.089  23.763  1.00  1.420          C  
ATOM  15688  OG1 THR A1038     -64.757 -38.100  23.880  1.00  1.420          O  
ATOM  15689  CG2 THR A1038     -65.901 -36.319  24.986  1.00  1.420          C  
ATOM  15690  H   THR A1038     -66.983 -39.798  24.032  1.00  1.200          H  
ATOM  15691  HA  THR A1038     -67.898 -37.023  23.471  1.00  1.220          H  
ATOM  15692  HB  THR A1038     -65.456 -36.398  22.976  1.00  1.700          H  
ATOM  15693  HG1 THR A1038     -64.492 -38.418  22.999  1.00  1.700          H  
ATOM  15694 1HG2 THR A1038     -64.973 -35.869  25.225  1.00  1.700          H  
ATOM  15695 2HG2 THR A1038     -66.624 -35.570  24.809  1.00  1.700          H  
ATOM  15696 3HG2 THR A1038     -66.211 -36.930  25.784  1.00  1.700          H  
ATOM  15697  N   PRO A1039     -67.245 -37.149  20.924  1.00  0.920          N  
ATOM  15698  CA  PRO A1039     -66.873 -37.214  19.519  1.00  0.860          C  
ATOM  15699  C   PRO A1039     -65.368 -37.306  19.432  1.00  0.830          C  
ATOM  15700  O   PRO A1039     -64.687 -36.522  20.079  1.00  0.860          O  
ATOM  15701  CB  PRO A1039     -67.400 -35.871  18.983  1.00  1.290          C  
ATOM  15702  CG  PRO A1039     -68.530 -35.512  19.916  1.00  1.290          C  
ATOM  15703  CD  PRO A1039     -68.084 -35.994  21.271  1.00  1.290          C  
ATOM  15704  HA  PRO A1039     -67.338 -38.064  19.017  1.00  1.030          H  
ATOM  15705 1HB  PRO A1039     -66.593 -35.118  18.999  1.00  1.550          H  
ATOM  15706 2HB  PRO A1039     -67.715 -35.978  17.933  1.00  1.550          H  
ATOM  15707 1HG  PRO A1039     -68.700 -34.435  19.908  1.00  1.550          H  
ATOM  15708 2HG  PRO A1039     -69.462 -35.986  19.579  1.00  1.550          H  
ATOM  15709 1HD  PRO A1039     -67.493 -35.222  21.790  1.00  1.550          H  
ATOM  15710 2HD  PRO A1039     -68.989 -36.287  21.824  1.00  1.550          H  
ATOM  15711  N   ARG A1040     -64.842 -38.141  18.560  1.00  0.840          N  
ATOM  15712  CA  ARG A1040     -63.398 -38.276  18.394  1.00  0.850          C  
ATOM  15713  C   ARG A1040     -62.617 -36.972  18.236  1.00  0.840          C  
ATOM  15714  O   ARG A1040     -61.515 -36.846  18.772  1.00  0.910          O  
ATOM  15715  CB  ARG A1040     -63.102 -39.179  17.206  1.00  1.190          C  
ATOM  15716  CG  ARG A1040     -61.617 -39.359  16.843  1.00  1.190          C  
ATOM  15717  CD  ARG A1040     -61.468 -40.376  15.784  1.00  1.190          C  
ATOM  15718  NE  ARG A1040     -62.217 -40.055  14.578  1.00  1.190          N  
ATOM  15719  CZ  ARG A1040     -61.825 -39.274  13.548  1.00  1.190          C  
ATOM  15720  NH1 ARG A1040     -60.624 -38.709  13.490  1.00  1.190          N  
ATOM  15721  NH2 ARG A1040     -62.693 -39.084  12.568  1.00  1.190          N  
ATOM  15722  H   ARG A1040     -65.455 -38.774  18.039  1.00  1.010          H  
ATOM  15723  HA  ARG A1040     -63.019 -38.777  19.287  1.00  1.020          H  
ATOM  15724 1HB  ARG A1040     -63.524 -40.167  17.396  1.00  1.420          H  
ATOM  15725 2HB  ARG A1040     -63.611 -38.776  16.331  1.00  1.420          H  
ATOM  15726 1HG  ARG A1040     -61.199 -38.422  16.470  1.00  1.420          H  
ATOM  15727 2HG  ARG A1040     -61.051 -39.684  17.718  1.00  1.420          H  
ATOM  15728 1HD  ARG A1040     -60.421 -40.453  15.524  1.00  1.420          H  
ATOM  15729 2HD  ARG A1040     -61.826 -41.328  16.155  1.00  1.420          H  
ATOM  15730  HE  ARG A1040     -63.158 -40.441  14.513  1.00  1.420          H  
ATOM  15731 1HH1 ARG A1040     -59.907 -38.848  14.218  1.00  1.420          H  
ATOM  15732 2HH1 ARG A1040     -60.371 -38.130  12.701  1.00  1.420          H  
ATOM  15733 1HH2 ARG A1040     -63.625 -39.527  12.634  1.00  1.420          H  
ATOM  15734 2HH2 ARG A1040     -62.455 -38.511  11.775  1.00  1.420          H  
ATOM  15735  N   THR A1041     -63.160 -36.017  17.482  1.00  0.850          N  
ATOM  15736  CA  THR A1041     -62.445 -34.784  17.190  1.00  0.900          C  
ATOM  15737  C   THR A1041     -62.771 -33.571  18.072  1.00  0.810          C  
ATOM  15738  O   THR A1041     -62.249 -32.485  17.811  1.00  0.850          O  
ATOM  15739  CB  THR A1041     -62.669 -34.401  15.720  1.00  1.240          C  
ATOM  15740  OG1 THR A1041     -64.072 -34.182  15.484  1.00  1.240          O  
ATOM  15741  CG2 THR A1041     -62.183 -35.551  14.824  1.00  1.240          C  
ATOM  15742  H   THR A1041     -64.068 -36.154  17.062  1.00  1.020          H  
ATOM  15743  HA  THR A1041     -61.384 -34.985  17.319  1.00  1.080          H  
ATOM  15744  HB  THR A1041     -62.118 -33.488  15.488  1.00  1.490          H  
ATOM  15745  HG1 THR A1041     -64.185 -33.742  14.631  1.00  1.490          H  
ATOM  15746 1HG2 THR A1041     -62.339 -35.289  13.780  1.00  1.490          H  
ATOM  15747 2HG2 THR A1041     -61.119 -35.722  15.000  1.00  1.490          H  
ATOM  15748 3HG2 THR A1041     -62.733 -36.460  15.051  1.00  1.490          H  
ATOM  15749  N   MET A1042     -63.671 -33.707  19.056  1.00  0.800          N  
ATOM  15750  CA  MET A1042     -64.010 -32.575  19.935  1.00  0.800          C  
ATOM  15751  C   MET A1042     -64.412 -33.033  21.333  1.00  0.850          C  
ATOM  15752  O   MET A1042     -65.415 -33.731  21.514  1.00  0.850          O  
ATOM  15753  CB  MET A1042     -65.130 -31.676  19.353  1.00  1.120          C  
ATOM  15754  CG  MET A1042     -64.749 -30.871  18.095  1.00  1.120          C  
ATOM  15755  SD  MET A1042     -66.001 -29.682  17.544  1.00  1.120          S  
ATOM  15756  CE  MET A1042     -65.062 -28.725  16.350  1.00  1.120          C  
ATOM  15757  H   MET A1042     -64.062 -34.635  19.247  1.00  0.960          H  
ATOM  15758  HA  MET A1042     -63.115 -31.962  20.049  1.00  0.960          H  
ATOM  15759 1HB  MET A1042     -65.988 -32.294  19.102  1.00  1.340          H  
ATOM  15760 2HB  MET A1042     -65.446 -30.967  20.116  1.00  1.340          H  
ATOM  15761 1HG  MET A1042     -63.838 -30.359  18.269  1.00  1.340          H  
ATOM  15762 2HG  MET A1042     -64.585 -31.564  17.275  1.00  1.340          H  
ATOM  15763 1HE  MET A1042     -65.700 -27.969  15.895  1.00  1.340          H  
ATOM  15764 2HE  MET A1042     -64.226 -28.238  16.848  1.00  1.340          H  
ATOM  15765 3HE  MET A1042     -64.677 -29.387  15.584  1.00  1.340          H  
ATOM  15766  N   TYR A1043     -63.708 -32.534  22.353  1.00  0.920          N  
ATOM  15767  CA  TYR A1043     -64.000 -32.964  23.728  1.00  0.980          C  
ATOM  15768  C   TYR A1043     -65.242 -32.322  24.345  1.00  1.000          C  
ATOM  15769  O   TYR A1043     -65.153 -31.458  25.218  1.00  1.040          O  
ATOM  15770  CB  TYR A1043     -62.806 -32.699  24.652  1.00  1.350          C  
ATOM  15771  CG  TYR A1043     -62.900 -33.385  26.050  1.00  1.350          C  
ATOM  15772  CD1 TYR A1043     -62.733 -34.754  26.187  1.00  1.350          C  
ATOM  15773  CD2 TYR A1043     -63.144 -32.632  27.181  1.00  1.350          C  
ATOM  15774  CE1 TYR A1043     -62.796 -35.358  27.420  1.00  1.350          C  
ATOM  15775  CE2 TYR A1043     -63.213 -33.235  28.417  1.00  1.350          C  
ATOM  15776  CZ  TYR A1043     -63.035 -34.593  28.536  1.00  1.350          C  
ATOM  15777  OH  TYR A1043     -63.101 -35.184  29.774  1.00  1.350          O  
ATOM  15778  H   TYR A1043     -62.898 -31.936  22.143  1.00  1.100          H  
ATOM  15779  HA  TYR A1043     -64.175 -34.036  23.709  1.00  1.180          H  
ATOM  15780 1HB  TYR A1043     -61.893 -33.030  24.170  1.00  1.620          H  
ATOM  15781 2HB  TYR A1043     -62.706 -31.628  24.809  1.00  1.620          H  
ATOM  15782  HD1 TYR A1043     -62.557 -35.358  25.330  1.00  1.620          H  
ATOM  15783  HD2 TYR A1043     -63.285 -31.556  27.097  1.00  1.620          H  
ATOM  15784  HE1 TYR A1043     -62.659 -36.438  27.511  1.00  1.620          H  
ATOM  15785  HE2 TYR A1043     -63.404 -32.632  29.305  1.00  1.620          H  
ATOM  15786  HH  TYR A1043     -63.320 -34.525  30.433  1.00  1.620          H  
ATOM  15787  N   GLN A1044     -66.394 -32.735  23.839  1.00  0.980          N  
ATOM  15788  CA  GLN A1044     -67.732 -32.372  24.317  1.00  1.010          C  
ATOM  15789  C   GLN A1044     -68.365 -33.509  25.144  1.00  1.030          C  
ATOM  15790  O   GLN A1044     -69.286 -34.149  24.637  1.00  1.040          O  
ATOM  15791  CB  GLN A1044     -68.636 -32.010  23.132  1.00  1.400          C  
ATOM  15792  CG  GLN A1044     -68.222 -30.766  22.403  1.00  1.400          C  
ATOM  15793  CD  GLN A1044     -68.323 -29.492  23.307  1.00  1.400          C  
ATOM  15794  OE1 GLN A1044     -69.377 -29.089  23.866  1.00  1.400          O  
ATOM  15795  NE2 GLN A1044     -67.177 -28.846  23.458  1.00  1.400          N  
ATOM  15796  H   GLN A1044     -66.295 -33.381  23.058  1.00  1.180          H  
ATOM  15797  HA  GLN A1044     -67.647 -31.487  24.939  1.00  1.210          H  
ATOM  15798 1HB  GLN A1044     -68.589 -32.821  22.404  1.00  1.680          H  
ATOM  15799 2HB  GLN A1044     -69.658 -31.920  23.419  1.00  1.680          H  
ATOM  15800 1HG  GLN A1044     -67.189 -30.878  22.071  1.00  1.680          H  
ATOM  15801 2HG  GLN A1044     -68.882 -30.635  21.542  1.00  1.680          H  
ATOM  15802 1HE2 GLN A1044     -67.144 -28.017  24.017  1.00  1.680          H  
ATOM  15803 2HE2 GLN A1044     -66.343 -29.177  23.014  1.00  1.680          H  
ATOM  15804  N   PRO A1045     -67.920 -33.810  26.388  1.00  1.090          N  
ATOM  15805  CA  PRO A1045     -68.362 -34.964  27.158  1.00  1.120          C  
ATOM  15806  C   PRO A1045     -69.837 -34.957  27.472  1.00  1.140          C  
ATOM  15807  O   PRO A1045     -70.362 -33.960  27.969  1.00  1.260          O  
ATOM  15808  CB  PRO A1045     -67.557 -34.827  28.458  1.00  1.680          C  
ATOM  15809  CG  PRO A1045     -67.192 -33.368  28.534  1.00  1.680          C  
ATOM  15810  CD  PRO A1045     -66.990 -32.944  27.108  1.00  1.680          C  
ATOM  15811  HA  PRO A1045     -68.099 -35.886  26.636  1.00  1.340          H  
ATOM  15812 1HB  PRO A1045     -68.168 -35.168  29.309  1.00  2.020          H  
ATOM  15813 2HB  PRO A1045     -66.682 -35.458  28.428  1.00  2.020          H  
ATOM  15814 1HG  PRO A1045     -68.005 -32.800  29.022  1.00  2.020          H  
ATOM  15815 2HG  PRO A1045     -66.292 -33.230  29.152  1.00  2.020          H  
ATOM  15816 1HD  PRO A1045     -67.238 -31.884  27.011  1.00  2.020          H  
ATOM  15817 2HD  PRO A1045     -65.970 -33.167  26.820  1.00  2.020          H  
ATOM  15818  N   ARG A1046     -70.449 -36.120  27.315  1.00  1.130          N  
ATOM  15819  CA  ARG A1046     -71.848 -36.335  27.628  1.00  1.220          C  
ATOM  15820  C   ARG A1046     -71.981 -37.584  28.446  1.00  1.240          C  
ATOM  15821  O   ARG A1046     -71.176 -38.498  28.315  1.00  1.190          O  
ATOM  15822  CB  ARG A1046     -72.663 -36.483  26.365  1.00  1.670          C  
ATOM  15823  CG  ARG A1046     -72.699 -35.258  25.550  1.00  1.670          C  
ATOM  15824  CD  ARG A1046     -73.476 -35.394  24.325  1.00  1.670          C  
ATOM  15825  NE  ARG A1046     -73.373 -34.178  23.601  1.00  1.670          N  
ATOM  15826  CZ  ARG A1046     -74.153 -33.107  23.765  1.00  1.670          C  
ATOM  15827  NH1 ARG A1046     -75.170 -33.091  24.608  1.00  1.670          N  
ATOM  15828  NH2 ARG A1046     -73.866 -32.059  23.085  1.00  1.670          N  
ATOM  15829  H   ARG A1046     -69.920 -36.870  26.863  1.00  1.360          H  
ATOM  15830  HA  ARG A1046     -72.222 -35.488  28.202  1.00  1.460          H  
ATOM  15831 1HB  ARG A1046     -72.235 -37.278  25.756  1.00  2.010          H  
ATOM  15832 2HB  ARG A1046     -73.684 -36.768  26.612  1.00  2.010          H  
ATOM  15833 1HG  ARG A1046     -73.110 -34.448  26.146  1.00  2.010          H  
ATOM  15834 2HG  ARG A1046     -71.685 -34.999  25.253  1.00  2.010          H  
ATOM  15835 1HD  ARG A1046     -73.055 -36.196  23.716  1.00  2.010          H  
ATOM  15836 2HD  ARG A1046     -74.520 -35.604  24.539  1.00  2.010          H  
ATOM  15837  HE  ARG A1046     -72.604 -34.098  22.939  1.00  2.010          H  
ATOM  15838 1HH1 ARG A1046     -75.396 -33.908  25.151  1.00  2.010          H  
ATOM  15839 2HH1 ARG A1046     -75.725 -32.252  24.704  1.00  2.010          H  
ATOM  15840 1HH2 ARG A1046     -73.047 -32.060  22.463  1.00  2.010          H  
ATOM  15841 2HH2 ARG A1046     -74.397 -31.182  23.177  1.00  2.010          H  
ATOM  15842  N   ALA A1047     -73.017 -37.679  29.256  1.00  1.340          N  
ATOM  15843  CA  ALA A1047     -73.170 -38.898  30.033  1.00  1.380          C  
ATOM  15844  C   ALA A1047     -73.283 -40.095  29.104  1.00  1.390          C  
ATOM  15845  O   ALA A1047     -73.942 -40.039  28.055  1.00  1.430          O  
ATOM  15846  CB  ALA A1047     -74.382 -38.803  30.937  1.00  1.920          C  
ATOM  15847  H   ALA A1047     -73.676 -36.917  29.347  1.00  1.610          H  
ATOM  15848  HA  ALA A1047     -72.279 -39.035  30.649  1.00  1.660          H  
ATOM  15849 1HB  ALA A1047     -74.469 -39.720  31.518  1.00  2.300          H  
ATOM  15850 2HB  ALA A1047     -74.266 -37.954  31.609  1.00  2.300          H  
ATOM  15851 3HB  ALA A1047     -75.277 -38.667  30.332  1.00  2.300          H  
ATOM  15852  N   ALA A1048     -72.702 -41.210  29.524  1.00  1.390          N  
ATOM  15853  CA  ALA A1048     -72.744 -42.439  28.746  1.00  1.430          C  
ATOM  15854  C   ALA A1048     -74.125 -43.072  28.837  1.00  1.560          C  
ATOM  15855  O   ALA A1048     -74.334 -43.984  29.620  1.00  1.650          O  
ATOM  15856  CB  ALA A1048     -71.696 -43.410  29.264  1.00  1.990          C  
ATOM  15857  H   ALA A1048     -72.173 -41.189  30.403  1.00  1.670          H  
ATOM  15858  HA  ALA A1048     -72.544 -42.197  27.704  1.00  1.720          H  
ATOM  15859 1HB  ALA A1048     -71.717 -44.317  28.696  1.00  2.380          H  
ATOM  15860 2HB  ALA A1048     -70.712 -42.959  29.182  1.00  2.380          H  
ATOM  15861 3HB  ALA A1048     -71.909 -43.638  30.309  1.00  2.380          H  
ATOM  15862  N   THR A1049     -75.077 -42.552  28.062  1.00  1.790          N  
ATOM  15863  CA  THR A1049     -76.478 -42.982  28.155  1.00  1.950          C  
ATOM  15864  C   THR A1049     -77.162 -43.592  26.921  1.00  2.010          C  
ATOM  15865  O   THR A1049     -76.718 -43.461  25.771  1.00  2.010          O  
ATOM  15866  CB  THR A1049     -77.353 -41.784  28.583  1.00  2.670          C  
ATOM  15867  OG1 THR A1049     -77.231 -40.723  27.615  1.00  2.670          O  
ATOM  15868  CG2 THR A1049     -76.943 -41.298  29.942  1.00  2.670          C  
ATOM  15869  H   THR A1049     -74.827 -41.765  27.456  1.00  2.150          H  
ATOM  15870  HA  THR A1049     -76.540 -43.725  28.944  1.00  2.340          H  
ATOM  15871  HB  THR A1049     -78.391 -42.088  28.624  1.00  3.200          H  
ATOM  15872  HG1 THR A1049     -77.648 -40.983  26.787  1.00  3.200          H  
ATOM  15873 1HG2 THR A1049     -77.568 -40.461  30.232  1.00  3.200          H  
ATOM  15874 2HG2 THR A1049     -77.073 -42.101  30.641  1.00  3.200          H  
ATOM  15875 3HG2 THR A1049     -75.920 -40.994  29.923  1.00  3.200          H  
ATOM  15876  N   SER A1050     -78.281 -44.244  27.235  1.00  2.160          N  
ATOM  15877  CA  SER A1050     -79.294 -44.811  26.355  1.00  2.370          C  
ATOM  15878  C   SER A1050     -78.829 -45.581  25.131  1.00  2.320          C  
ATOM  15879  O   SER A1050     -77.914 -46.415  25.181  1.00  2.410          O  
ATOM  15880  CB  SER A1050     -80.254 -43.713  25.939  1.00  3.230          C  
ATOM  15881  OG  SER A1050     -81.353 -44.246  25.239  1.00  3.230          O  
ATOM  15882  H   SER A1050     -78.508 -44.289  28.234  1.00  2.590          H  
ATOM  15883  HA  SER A1050     -79.878 -45.500  26.969  1.00  2.840          H  
ATOM  15884 1HB  SER A1050     -80.609 -43.200  26.836  1.00  3.880          H  
ATOM  15885 2HB  SER A1050     -79.735 -42.971  25.327  1.00  3.880          H  
ATOM  15886  HG  SER A1050     -82.018 -43.544  25.215  1.00  3.880          H  
ATOM  15887  N   SER A1051     -79.434 -45.193  24.005  1.00  2.280          N  
ATOM  15888  CA  SER A1051     -79.294 -45.737  22.665  1.00  2.340          C  
ATOM  15889  C   SER A1051     -77.890 -45.702  22.075  1.00  2.220          C  
ATOM  15890  O   SER A1051     -77.662 -46.317  21.034  1.00  2.300          O  
ATOM  15891  CB  SER A1051     -80.259 -45.030  21.729  1.00  3.250          C  
ATOM  15892  OG  SER A1051     -79.928 -43.678  21.569  1.00  3.250          O  
ATOM  15893  H   SER A1051     -80.137 -44.473  24.100  1.00  2.740          H  
ATOM  15894  HA  SER A1051     -79.594 -46.786  22.712  1.00  2.810          H  
ATOM  15895 1HB  SER A1051     -80.249 -45.525  20.759  1.00  3.900          H  
ATOM  15896 2HB  SER A1051     -81.269 -45.114  22.128  1.00  3.900          H  
ATOM  15897  HG  SER A1051     -80.609 -43.303  21.004  1.00  3.900          H  
ATOM  15898  N   ASP A1052     -76.933 -45.021  22.716  1.00  2.050          N  
ATOM  15899  CA  ASP A1052     -75.579 -45.050  22.185  1.00  1.960          C  
ATOM  15900  C   ASP A1052     -74.928 -46.384  22.518  1.00  1.920          C  
ATOM  15901  O   ASP A1052     -73.854 -46.685  22.002  1.00  1.860          O  
ATOM  15902  CB  ASP A1052     -74.713 -43.910  22.749  1.00  2.780          C  
ATOM  15903  CG  ASP A1052     -74.997 -42.532  22.141  1.00  2.780          C  
ATOM  15904  OD1 ASP A1052     -75.134 -42.446  20.937  1.00  2.780          O  
ATOM  15905  OD2 ASP A1052     -75.090 -41.580  22.880  1.00  2.780          O  
ATOM  15906  H   ASP A1052     -77.120 -44.500  23.580  1.00  2.460          H  
ATOM  15907  HA  ASP A1052     -75.626 -44.948  21.103  1.00  2.350          H  
ATOM  15908 1HB  ASP A1052     -74.893 -43.843  23.826  1.00  3.340          H  
ATOM  15909 2HB  ASP A1052     -73.660 -44.149  22.617  1.00  3.340          H  
ATOM  15910  N   PHE A1053     -75.569 -47.197  23.362  1.00  2.000          N  
ATOM  15911  CA  PHE A1053     -75.004 -48.478  23.741  1.00  1.960          C  
ATOM  15912  C   PHE A1053     -75.726 -49.650  23.096  1.00  2.120          C  
ATOM  15913  O   PHE A1053     -76.953 -49.726  23.053  1.00  2.280          O  
ATOM  15914  CB  PHE A1053     -74.954 -48.547  25.256  1.00  2.760          C  
ATOM  15915  CG  PHE A1053     -73.957 -47.553  25.690  1.00  2.760          C  
ATOM  15916  CD1 PHE A1053     -74.321 -46.219  25.864  1.00  2.760          C  
ATOM  15917  CD2 PHE A1053     -72.636 -47.917  25.855  1.00  2.760          C  
ATOM  15918  CE1 PHE A1053     -73.387 -45.289  26.168  1.00  2.760          C  
ATOM  15919  CE2 PHE A1053     -71.703 -46.979  26.179  1.00  2.760          C  
ATOM  15920  CZ  PHE A1053     -72.077 -45.661  26.324  1.00  2.760          C  
ATOM  15921  H   PHE A1053     -76.460 -46.909  23.785  1.00  2.400          H  
ATOM  15922  HA  PHE A1053     -73.974 -48.504  23.394  1.00  2.350          H  
ATOM  15923 1HB  PHE A1053     -75.928 -48.300  25.688  1.00  3.310          H  
ATOM  15924 2HB  PHE A1053     -74.653 -49.522  25.584  1.00  3.310          H  
ATOM  15925  HD1 PHE A1053     -75.366 -45.916  25.729  1.00  3.310          H  
ATOM  15926  HD2 PHE A1053     -72.338 -48.957  25.711  1.00  3.310          H  
ATOM  15927  HE1 PHE A1053     -73.690 -44.253  26.277  1.00  3.310          H  
ATOM  15928  HE2 PHE A1053     -70.662 -47.269  26.301  1.00  3.310          H  
ATOM  15929  HZ  PHE A1053     -71.335 -44.914  26.562  1.00  3.310          H  
ATOM  15930  N   VAL A1054     -74.930 -50.585  22.607  1.00  2.110          N  
ATOM  15931  CA  VAL A1054     -75.397 -51.764  21.900  1.00  2.270          C  
ATOM  15932  C   VAL A1054     -75.014 -53.014  22.648  1.00  2.210          C  
ATOM  15933  O   VAL A1054     -73.864 -53.144  23.049  1.00  2.110          O  
ATOM  15934  CB  VAL A1054     -74.729 -51.804  20.507  1.00  3.110          C  
ATOM  15935  CG1 VAL A1054     -75.161 -53.024  19.719  1.00  3.110          C  
ATOM  15936  CG2 VAL A1054     -75.024 -50.530  19.785  1.00  3.110          C  
ATOM  15937  H   VAL A1054     -73.924 -50.426  22.687  1.00  2.530          H  
ATOM  15938  HA  VAL A1054     -76.480 -51.717  21.798  1.00  2.720          H  
ATOM  15939  HB  VAL A1054     -73.671 -51.881  20.636  1.00  3.740          H  
ATOM  15940 1HG1 VAL A1054     -74.656 -53.028  18.755  1.00  3.740          H  
ATOM  15941 2HG1 VAL A1054     -74.899 -53.937  20.255  1.00  3.740          H  
ATOM  15942 3HG1 VAL A1054     -76.237 -52.995  19.562  1.00  3.740          H  
ATOM  15943 1HG2 VAL A1054     -74.531 -50.539  18.818  1.00  3.740          H  
ATOM  15944 2HG2 VAL A1054     -76.098 -50.417  19.645  1.00  3.740          H  
ATOM  15945 3HG2 VAL A1054     -74.648 -49.705  20.375  1.00  3.740          H  
ATOM  15946  N   GLN A1055     -75.952 -53.933  22.865  1.00  2.310          N  
ATOM  15947  CA  GLN A1055     -75.555 -55.148  23.562  1.00  2.290          C  
ATOM  15948  C   GLN A1055     -74.784 -56.062  22.632  1.00  2.350          C  
ATOM  15949  O   GLN A1055     -75.170 -56.279  21.479  1.00  2.450          O  
ATOM  15950  CB  GLN A1055     -76.749 -55.887  24.166  1.00  3.210          C  
ATOM  15951  CG  GLN A1055     -77.433 -55.148  25.304  1.00  3.210          C  
ATOM  15952  CD  GLN A1055     -78.513 -55.970  25.942  1.00  3.210          C  
ATOM  15953  OE1 GLN A1055     -78.834 -57.054  25.448  1.00  3.210          O  
ATOM  15954  NE2 GLN A1055     -79.079 -55.482  27.034  1.00  3.210          N  
ATOM  15955  H   GLN A1055     -76.893 -53.806  22.526  1.00  2.770          H  
ATOM  15956  HA  GLN A1055     -74.881 -54.894  24.362  1.00  2.750          H  
ATOM  15957 1HB  GLN A1055     -77.488 -56.085  23.391  1.00  3.860          H  
ATOM  15958 2HB  GLN A1055     -76.412 -56.853  24.553  1.00  3.860          H  
ATOM  15959 1HG  GLN A1055     -76.695 -54.942  26.062  1.00  3.860          H  
ATOM  15960 2HG  GLN A1055     -77.864 -54.220  24.934  1.00  3.860          H  
ATOM  15961 1HE2 GLN A1055     -79.800 -56.001  27.497  1.00  3.860          H  
ATOM  15962 2HE2 GLN A1055     -78.790 -54.598  27.403  1.00  3.860          H  
ATOM  15963  N   ILE A1056     -73.727 -56.644  23.180  1.00  2.330          N  
ATOM  15964  CA  ILE A1056     -72.889 -57.590  22.464  1.00  2.400          C  
ATOM  15965  C   ILE A1056     -72.813 -58.907  23.242  1.00  2.460          C  
ATOM  15966  O   ILE A1056     -72.702 -58.929  24.476  1.00  2.810          O  
ATOM  15967  CB  ILE A1056     -71.474 -56.977  22.202  1.00  3.330          C  
ATOM  15968  CG1 ILE A1056     -70.610 -57.900  21.313  1.00  3.330          C  
ATOM  15969  CG2 ILE A1056     -70.763 -56.717  23.522  1.00  3.330          C  
ATOM  15970  CD1 ILE A1056     -69.366 -57.227  20.721  1.00  3.330          C  
ATOM  15971  H   ILE A1056     -73.511 -56.391  24.144  1.00  2.800          H  
ATOM  15972  HA  ILE A1056     -73.348 -57.801  21.500  1.00  2.880          H  
ATOM  15973  HB  ILE A1056     -71.593 -56.030  21.672  1.00  4.000          H  
ATOM  15974 1HG1 ILE A1056     -70.274 -58.731  21.895  1.00  4.000          H  
ATOM  15975 2HG1 ILE A1056     -71.224 -58.268  20.487  1.00  4.000          H  
ATOM  15976 1HG2 ILE A1056     -69.808 -56.273  23.351  1.00  4.000          H  
ATOM  15977 2HG2 ILE A1056     -71.360 -56.047  24.086  1.00  4.000          H  
ATOM  15978 3HG2 ILE A1056     -70.619 -57.645  24.078  1.00  4.000          H  
ATOM  15979 1HD1 ILE A1056     -68.824 -57.948  20.107  1.00  4.000          H  
ATOM  15980 2HD1 ILE A1056     -69.672 -56.381  20.100  1.00  4.000          H  
ATOM  15981 3HD1 ILE A1056     -68.710 -56.873  21.508  1.00  4.000          H  
ATOM  15982  N   GLU A1057     -72.887 -60.015  22.511  1.00  2.310          N  
ATOM  15983  CA  GLU A1057     -72.797 -61.354  23.085  1.00  2.420          C  
ATOM  15984  C   GLU A1057     -71.456 -61.642  23.771  1.00  2.540          C  
ATOM  15985  O   GLU A1057     -71.396 -62.382  24.752  1.00  2.780          O  
ATOM  15986  CB  GLU A1057     -73.036 -62.391  21.984  1.00  3.340          C  
ATOM  15987  CG  GLU A1057     -74.455 -62.392  21.417  1.00  3.340          C  
ATOM  15988  CD  GLU A1057     -74.704 -61.300  20.402  1.00  3.340          C  
ATOM  15989  OE1 GLU A1057     -73.792 -60.544  20.119  1.00  3.340          O  
ATOM  15990  OE2 GLU A1057     -75.800 -61.220  19.911  1.00  3.340          O  
ATOM  15991  H   GLU A1057     -73.023 -59.931  21.499  1.00  2.770          H  
ATOM  15992  HA  GLU A1057     -73.582 -61.452  23.837  1.00  2.900          H  
ATOM  15993 1HB  GLU A1057     -72.341 -62.217  21.162  1.00  4.010          H  
ATOM  15994 2HB  GLU A1057     -72.833 -63.386  22.376  1.00  4.010          H  
ATOM  15995 1HG  GLU A1057     -74.642 -63.357  20.950  1.00  4.010          H  
ATOM  15996 2HG  GLU A1057     -75.157 -62.277  22.242  1.00  4.010          H  
ATOM  15997  N   GLY A1058     -70.378 -61.086  23.231  1.00  2.530          N  
ATOM  15998  CA  GLY A1058     -69.045 -61.320  23.754  1.00  2.670          C  
ATOM  15999  C   GLY A1058     -68.584 -60.325  24.820  1.00  2.490          C  
ATOM  16000  O   GLY A1058     -69.369 -59.587  25.423  1.00  2.780          O  
ATOM  16001  H   GLY A1058     -70.486 -60.516  22.410  1.00  3.040          H  
ATOM  16002 1HA  GLY A1058     -69.002 -62.327  24.167  1.00  3.200          H  
ATOM  16003 2HA  GLY A1058     -68.339 -61.301  22.925  1.00  3.200          H  
ATOM  16004  N   CYS A1059     -67.276 -60.358  25.061  1.00  2.440          N  
ATOM  16005  CA  CYS A1059     -66.596 -59.566  26.077  1.00  2.360          C  
ATOM  16006  C   CYS A1059     -65.102 -59.520  25.818  1.00  2.390          C  
ATOM  16007  O   CYS A1059     -64.482 -60.561  25.607  1.00  2.520          O  
ATOM  16008  CB  CYS A1059     -66.819 -60.214  27.439  1.00  3.340          C  
ATOM  16009  SG  CYS A1059     -66.048 -59.387  28.828  1.00  3.340          S  
ATOM  16010  H   CYS A1059     -66.711 -60.989  24.510  1.00  2.930          H  
ATOM  16011  HA  CYS A1059     -66.996 -58.552  26.071  1.00  2.830          H  
ATOM  16012 1HB  CYS A1059     -67.895 -60.275  27.635  1.00  4.000          H  
ATOM  16013 2HB  CYS A1059     -66.443 -61.240  27.421  1.00  4.000          H  
ATOM  16014  N   ASP A1060     -64.516 -58.334  25.815  1.00  2.370          N  
ATOM  16015  CA  ASP A1060     -63.079 -58.230  25.633  1.00  2.490          C  
ATOM  16016  C   ASP A1060     -62.398 -58.015  26.978  1.00  2.540          C  
ATOM  16017  O   ASP A1060     -62.975 -57.435  27.901  1.00  2.690          O  
ATOM  16018  CB  ASP A1060     -62.712 -57.092  24.693  1.00  3.440          C  
ATOM  16019  CG  ASP A1060     -61.333 -57.209  24.133  1.00  3.440          C  
ATOM  16020  OD1 ASP A1060     -61.162 -57.860  23.133  1.00  3.440          O  
ATOM  16021  OD2 ASP A1060     -60.431 -56.682  24.746  1.00  3.440          O  
ATOM  16022  H   ASP A1060     -65.067 -57.498  25.970  1.00  2.840          H  
ATOM  16023  HA  ASP A1060     -62.707 -59.162  25.207  1.00  2.990          H  
ATOM  16024 1HB  ASP A1060     -63.436 -57.032  23.882  1.00  4.130          H  
ATOM  16025 2HB  ASP A1060     -62.740 -56.169  25.238  1.00  4.130          H  
ATOM  16026  N   VAL A1061     -61.121 -58.367  27.064  1.00  2.590          N  
ATOM  16027  CA  VAL A1061     -60.341 -58.123  28.276  1.00  2.700          C  
ATOM  16028  C   VAL A1061     -60.235 -56.622  28.586  1.00  2.560          C  
ATOM  16029  O   VAL A1061     -60.025 -56.232  29.733  1.00  2.630          O  
ATOM  16030  CB  VAL A1061     -58.938 -58.770  28.165  1.00  3.740          C  
ATOM  16031  CG1 VAL A1061     -58.049 -58.000  27.199  1.00  3.740          C  
ATOM  16032  CG2 VAL A1061     -58.291 -58.837  29.547  1.00  3.740          C  
ATOM  16033  H   VAL A1061     -60.687 -58.828  26.273  1.00  3.110          H  
ATOM  16034  HA  VAL A1061     -60.859 -58.601  29.109  1.00  3.240          H  
ATOM  16035  HB  VAL A1061     -59.056 -59.776  27.767  1.00  4.480          H  
ATOM  16036 1HG1 VAL A1061     -57.085 -58.500  27.125  1.00  4.480          H  
ATOM  16037 2HG1 VAL A1061     -58.514 -57.964  26.210  1.00  4.480          H  
ATOM  16038 3HG1 VAL A1061     -57.891 -56.989  27.561  1.00  4.480          H  
ATOM  16039 1HG2 VAL A1061     -57.319 -59.319  29.466  1.00  4.480          H  
ATOM  16040 2HG2 VAL A1061     -58.157 -57.835  29.952  1.00  4.480          H  
ATOM  16041 3HG2 VAL A1061     -58.927 -59.413  30.218  1.00  4.480          H  
ATOM  16042  N   LEU A1062     -60.377 -55.783  27.556  1.00  2.400          N  
ATOM  16043  CA  LEU A1062     -60.291 -54.338  27.686  1.00  2.330          C  
ATOM  16044  C   LEU A1062     -61.633 -53.653  28.065  1.00  2.130          C  
ATOM  16045  O   LEU A1062     -61.724 -52.412  28.099  1.00  2.220          O  
ATOM  16046  CB  LEU A1062     -59.761 -53.793  26.362  1.00  3.290          C  
ATOM  16047  CG  LEU A1062     -58.340 -54.269  25.919  1.00  3.290          C  
ATOM  16048  CD1 LEU A1062     -58.087 -53.765  24.525  1.00  3.290          C  
ATOM  16049  CD2 LEU A1062     -57.257 -53.756  26.882  1.00  3.290          C  
ATOM  16050  H   LEU A1062     -60.511 -56.170  26.607  1.00  2.880          H  
ATOM  16051  HA  LEU A1062     -59.586 -54.116  28.481  1.00  2.800          H  
ATOM  16052 1HB  LEU A1062     -60.450 -54.096  25.575  1.00  3.950          H  
ATOM  16053 2HB  LEU A1062     -59.739 -52.707  26.419  1.00  3.950          H  
ATOM  16054  HG  LEU A1062     -58.316 -55.352  25.884  1.00  3.950          H  
ATOM  16055 1HD1 LEU A1062     -57.112 -54.099  24.181  1.00  3.950          H  
ATOM  16056 2HD1 LEU A1062     -58.859 -54.153  23.858  1.00  3.950          H  
ATOM  16057 3HD1 LEU A1062     -58.123 -52.698  24.524  1.00  3.950          H  
ATOM  16058 1HD2 LEU A1062     -56.281 -54.096  26.537  1.00  3.950          H  
ATOM  16059 2HD2 LEU A1062     -57.273 -52.662  26.903  1.00  3.950          H  
ATOM  16060 3HD2 LEU A1062     -57.432 -54.140  27.881  1.00  3.950          H  
ATOM  16061  N   PHE A1063     -62.686 -54.452  28.298  1.00  1.980          N  
ATOM  16062  CA  PHE A1063     -64.000 -53.936  28.690  1.00  1.880          C  
ATOM  16063  C   PHE A1063     -64.088 -53.698  30.206  1.00  1.920          C  
ATOM  16064  O   PHE A1063     -63.410 -54.357  30.997  1.00  2.050          O  
ATOM  16065  CB  PHE A1063     -65.136 -54.878  28.279  1.00  2.670          C  
ATOM  16066  CG  PHE A1063     -65.533 -54.947  26.786  1.00  2.670          C  
ATOM  16067  CD1 PHE A1063     -64.726 -54.478  25.777  1.00  2.670          C  
ATOM  16068  CD2 PHE A1063     -66.768 -55.496  26.409  1.00  2.670          C  
ATOM  16069  CE1 PHE A1063     -65.118 -54.564  24.458  1.00  2.670          C  
ATOM  16070  CE2 PHE A1063     -67.153 -55.575  25.111  1.00  2.670          C  
ATOM  16071  CZ  PHE A1063     -66.328 -55.114  24.129  1.00  2.670          C  
ATOM  16072  H   PHE A1063     -62.575 -55.468  28.237  1.00  2.380          H  
ATOM  16073  HA  PHE A1063     -64.149 -52.982  28.192  1.00  2.260          H  
ATOM  16074 1HB  PHE A1063     -64.866 -55.886  28.594  1.00  3.210          H  
ATOM  16075 2HB  PHE A1063     -66.004 -54.600  28.837  1.00  3.210          H  
ATOM  16076  HD1 PHE A1063     -63.775 -54.040  26.012  1.00  3.210          H  
ATOM  16077  HD2 PHE A1063     -67.449 -55.864  27.151  1.00  3.210          H  
ATOM  16078  HE1 PHE A1063     -64.464 -54.186  23.669  1.00  3.210          H  
ATOM  16079  HE2 PHE A1063     -68.124 -56.004  24.860  1.00  3.210          H  
ATOM  16080  HZ  PHE A1063     -66.632 -55.175  23.086  1.00  3.210          H  
ATOM  16081  N   VAL A1064     -64.956 -52.772  30.611  1.00  1.850          N  
ATOM  16082  CA  VAL A1064     -65.194 -52.477  32.028  1.00  1.890          C  
ATOM  16083  C   VAL A1064     -65.797 -53.675  32.755  1.00  1.950          C  
ATOM  16084  O   VAL A1064     -66.827 -54.196  32.346  1.00  1.920          O  
ATOM  16085  CB  VAL A1064     -66.180 -51.291  32.153  1.00  2.630          C  
ATOM  16086  CG1 VAL A1064     -66.558 -51.024  33.621  1.00  2.630          C  
ATOM  16087  CG2 VAL A1064     -65.580 -50.070  31.498  1.00  2.630          C  
ATOM  16088  H   VAL A1064     -65.455 -52.254  29.888  1.00  2.220          H  
ATOM  16089  HA  VAL A1064     -64.243 -52.218  32.494  1.00  2.270          H  
ATOM  16090  HB  VAL A1064     -67.085 -51.541  31.651  1.00  3.160          H  
ATOM  16091 1HG1 VAL A1064     -67.263 -50.201  33.663  1.00  3.160          H  
ATOM  16092 2HG1 VAL A1064     -67.024 -51.906  34.064  1.00  3.160          H  
ATOM  16093 3HG1 VAL A1064     -65.667 -50.764  34.188  1.00  3.160          H  
ATOM  16094 1HG2 VAL A1064     -66.291 -49.281  31.556  1.00  3.160          H  
ATOM  16095 2HG2 VAL A1064     -64.664 -49.788  32.008  1.00  3.160          H  
ATOM  16096 3HG2 VAL A1064     -65.358 -50.273  30.458  1.00  3.160          H  
ATOM  16097  N   ASN A1065     -65.200 -54.078  33.875  1.00  2.070          N  
ATOM  16098  CA  ASN A1065     -65.683 -55.239  34.638  1.00  2.180          C  
ATOM  16099  C   ASN A1065     -66.800 -54.873  35.622  1.00  2.150          C  
ATOM  16100  O   ASN A1065     -66.552 -54.185  36.617  1.00  2.200          O  
ATOM  16101  CB  ASN A1065     -64.520 -55.899  35.367  1.00  3.010          C  
ATOM  16102  CG  ASN A1065     -64.883 -57.193  36.097  1.00  3.010          C  
ATOM  16103  OD1 ASN A1065     -66.050 -57.569  36.252  1.00  3.010          O  
ATOM  16104  ND2 ASN A1065     -63.866 -57.890  36.551  1.00  3.010          N  
ATOM  16105  H   ASN A1065     -64.366 -53.597  34.182  1.00  2.480          H  
ATOM  16106  HA  ASN A1065     -66.107 -55.958  33.933  1.00  2.620          H  
ATOM  16107 1HB  ASN A1065     -63.731 -56.117  34.647  1.00  3.610          H  
ATOM  16108 2HB  ASN A1065     -64.110 -55.198  36.093  1.00  3.610          H  
ATOM  16109 1HD2 ASN A1065     -64.024 -58.751  37.042  1.00  3.610          H  
ATOM  16110 2HD2 ASN A1065     -62.933 -57.563  36.411  1.00  3.610          H  
ATOM  16111  N   ALA A1066     -68.031 -55.309  35.338  1.00  2.130          N  
ATOM  16112  CA  ALA A1066     -69.177 -54.953  36.176  1.00  2.120          C  
ATOM  16113  C   ALA A1066     -70.169 -56.111  36.313  1.00  2.230          C  
ATOM  16114  O   ALA A1066     -70.335 -56.871  35.390  1.00  2.390          O  
ATOM  16115  CB  ALA A1066     -69.855 -53.762  35.524  1.00  2.970          C  
ATOM  16116  H   ALA A1066     -68.180 -55.845  34.473  1.00  2.560          H  
ATOM  16117  HA  ALA A1066     -68.822 -54.687  37.168  1.00  2.540          H  
ATOM  16118 1HB  ALA A1066     -70.701 -53.431  36.088  1.00  3.570          H  
ATOM  16119 2HB  ALA A1066     -69.132 -52.964  35.451  1.00  3.570          H  
ATOM  16120 3HB  ALA A1066     -70.182 -54.045  34.526  1.00  3.570          H  
ATOM  16121  N   THR A1067     -70.866 -56.250  37.426  1.00  2.240          N  
ATOM  16122  CA  THR A1067     -71.908 -57.278  37.509  1.00  2.330          C  
ATOM  16123  C   THR A1067     -73.134 -56.666  36.834  1.00  2.240          C  
ATOM  16124  O   THR A1067     -73.204 -55.440  36.721  1.00  2.200          O  
ATOM  16125  CB  THR A1067     -72.147 -57.686  38.989  1.00  3.230          C  
ATOM  16126  OG1 THR A1067     -70.930 -58.190  39.523  1.00  3.230          O  
ATOM  16127  CG2 THR A1067     -73.218 -58.788  39.137  1.00  3.230          C  
ATOM  16128  H   THR A1067     -70.724 -55.634  38.239  1.00  2.690          H  
ATOM  16129  HA  THR A1067     -71.607 -58.162  36.951  1.00  2.800          H  
ATOM  16130  HB  THR A1067     -72.428 -56.811  39.555  1.00  3.870          H  
ATOM  16131  HG1 THR A1067     -70.329 -57.444  39.667  1.00  3.870          H  
ATOM  16132 1HG2 THR A1067     -73.312 -59.041  40.193  1.00  3.870          H  
ATOM  16133 2HG2 THR A1067     -74.177 -58.462  38.780  1.00  3.870          H  
ATOM  16134 3HG2 THR A1067     -72.910 -59.673  38.583  1.00  3.870          H  
ATOM  16135  N   GLU A1068     -74.140 -57.448  36.438  1.00  2.290          N  
ATOM  16136  CA  GLU A1068     -75.302 -56.810  35.826  1.00  2.300          C  
ATOM  16137  C   GLU A1068     -75.915 -55.756  36.748  1.00  2.300          C  
ATOM  16138  O   GLU A1068     -76.381 -54.728  36.274  1.00  2.330          O  
ATOM  16139  CB  GLU A1068     -76.349 -57.849  35.418  1.00  3.220          C  
ATOM  16140  CG  GLU A1068     -75.915 -58.741  34.259  1.00  3.220          C  
ATOM  16141  CD  GLU A1068     -75.013 -59.856  34.692  1.00  3.220          C  
ATOM  16142  OE1 GLU A1068     -74.736 -59.942  35.881  1.00  3.220          O  
ATOM  16143  OE2 GLU A1068     -74.556 -60.606  33.843  1.00  3.220          O  
ATOM  16144  H   GLU A1068     -74.101 -58.471  36.515  1.00  2.750          H  
ATOM  16145  HA  GLU A1068     -74.966 -56.315  34.926  1.00  2.760          H  
ATOM  16146 1HB  GLU A1068     -76.601 -58.478  36.272  1.00  3.860          H  
ATOM  16147 2HB  GLU A1068     -77.259 -57.338  35.108  1.00  3.860          H  
ATOM  16148 1HG  GLU A1068     -76.801 -59.169  33.794  1.00  3.860          H  
ATOM  16149 2HG  GLU A1068     -75.407 -58.130  33.513  1.00  3.860          H  
ATOM  16150  N   ILE A1069     -75.878 -55.990  38.062  1.00  2.340          N  
ATOM  16151  CA  ILE A1069     -76.382 -55.060  39.080  1.00  2.410          C  
ATOM  16152  C   ILE A1069     -75.590 -53.743  39.137  1.00  2.330          C  
ATOM  16153  O   ILE A1069     -76.073 -52.752  39.680  1.00  2.380          O  
ATOM  16154  CB  ILE A1069     -76.425 -55.742  40.476  1.00  3.350          C  
ATOM  16155  CG1 ILE A1069     -77.298 -54.941  41.516  1.00  3.350          C  
ATOM  16156  CG2 ILE A1069     -75.015 -55.899  41.030  1.00  3.350          C  
ATOM  16157  CD1 ILE A1069     -78.785 -54.817  41.198  1.00  3.350          C  
ATOM  16158  H   ILE A1069     -75.503 -56.878  38.356  1.00  2.810          H  
ATOM  16159  HA  ILE A1069     -77.396 -54.809  38.798  1.00  2.890          H  
ATOM  16160  HB  ILE A1069     -76.871 -56.727  40.366  1.00  4.020          H  
ATOM  16161 1HG1 ILE A1069     -77.216 -55.458  42.470  1.00  4.020          H  
ATOM  16162 2HG1 ILE A1069     -76.891 -53.940  41.641  1.00  4.020          H  
ATOM  16163 1HG2 ILE A1069     -75.051 -56.409  41.988  1.00  4.020          H  
ATOM  16164 2HG2 ILE A1069     -74.443 -56.471  40.347  1.00  4.020          H  
ATOM  16165 3HG2 ILE A1069     -74.537 -54.925  41.172  1.00  4.020          H  
ATOM  16166 1HD1 ILE A1069     -79.282 -54.274  42.004  1.00  4.020          H  
ATOM  16167 2HD1 ILE A1069     -78.920 -54.267  40.283  1.00  4.020          H  
ATOM  16168 3HD1 ILE A1069     -79.231 -55.805  41.102  1.00  4.020          H  
ATOM  16169  N   ASP A1070     -74.346 -53.754  38.639  1.00  2.270          N  
ATOM  16170  CA  ASP A1070     -73.465 -52.594  38.637  1.00  2.220          C  
ATOM  16171  C   ASP A1070     -73.646 -51.798  37.351  1.00  2.060          C  
ATOM  16172  O   ASP A1070     -73.452 -50.580  37.331  1.00  2.020          O  
ATOM  16173  CB  ASP A1070     -72.000 -53.003  38.735  1.00  3.130          C  
ATOM  16174  CG  ASP A1070     -71.597 -53.716  40.002  1.00  3.130          C  
ATOM  16175  OD1 ASP A1070     -71.880 -53.252  41.083  1.00  3.130          O  
ATOM  16176  OD2 ASP A1070     -70.956 -54.755  39.863  1.00  3.130          O  
ATOM  16177  H   ASP A1070     -74.005 -54.588  38.173  1.00  2.720          H  
ATOM  16178  HA  ASP A1070     -73.720 -51.956  39.482  1.00  2.660          H  
ATOM  16179 1HB  ASP A1070     -71.807 -53.664  37.924  1.00  3.750          H  
ATOM  16180 2HB  ASP A1070     -71.365 -52.125  38.601  1.00  3.750          H  
ATOM  16181  N   LEU A1071     -74.091 -52.464  36.283  1.00  2.020          N  
ATOM  16182  CA  LEU A1071     -74.204 -51.806  34.990  1.00  1.920          C  
ATOM  16183  C   LEU A1071     -75.099 -50.543  34.984  1.00  1.920          C  
ATOM  16184  O   LEU A1071     -74.775 -49.620  34.238  1.00  1.860          O  
ATOM  16185  CB  LEU A1071     -74.703 -52.784  33.902  1.00  2.730          C  
ATOM  16186  CG  LEU A1071     -73.780 -53.952  33.467  1.00  2.730          C  
ATOM  16187  CD1 LEU A1071     -74.568 -54.838  32.522  1.00  2.730          C  
ATOM  16188  CD2 LEU A1071     -72.562 -53.457  32.769  1.00  2.730          C  
ATOM  16189  H   LEU A1071     -74.236 -53.477  36.354  1.00  2.420          H  
ATOM  16190  HA  LEU A1071     -73.216 -51.480  34.710  1.00  2.300          H  
ATOM  16191 1HB  LEU A1071     -75.625 -53.232  34.224  1.00  3.270          H  
ATOM  16192 2HB  LEU A1071     -74.896 -52.209  33.007  1.00  3.270          H  
ATOM  16193  HG  LEU A1071     -73.485 -54.529  34.340  1.00  3.270          H  
ATOM  16194 1HD1 LEU A1071     -73.956 -55.674  32.206  1.00  3.270          H  
ATOM  16195 2HD1 LEU A1071     -75.464 -55.212  33.009  1.00  3.270          H  
ATOM  16196 3HD1 LEU A1071     -74.854 -54.257  31.656  1.00  3.270          H  
ATOM  16197 1HD2 LEU A1071     -71.950 -54.309  32.465  1.00  3.270          H  
ATOM  16198 2HD2 LEU A1071     -72.864 -52.890  31.890  1.00  3.270          H  
ATOM  16199 3HD2 LEU A1071     -71.986 -52.833  33.419  1.00  3.270          H  
ATOM  16200  N   PRO A1072     -76.213 -50.412  35.757  1.00  2.010          N  
ATOM  16201  CA  PRO A1072     -77.043 -49.212  35.821  1.00  2.070          C  
ATOM  16202  C   PRO A1072     -76.256 -47.978  36.297  1.00  2.020          C  
ATOM  16203  O   PRO A1072     -76.712 -46.853  36.118  1.00  2.060          O  
ATOM  16204  CB  PRO A1072     -78.141 -49.595  36.824  1.00  3.100          C  
ATOM  16205  CG  PRO A1072     -78.204 -51.101  36.768  1.00  3.100          C  
ATOM  16206  CD  PRO A1072     -76.780 -51.526  36.542  1.00  3.100          C  
ATOM  16207  HA  PRO A1072     -77.476 -49.024  34.825  1.00  2.480          H  
ATOM  16208 1HB  PRO A1072     -77.880 -49.213  37.826  1.00  3.730          H  
ATOM  16209 2HB  PRO A1072     -79.091 -49.119  36.533  1.00  3.730          H  
ATOM  16210 1HG  PRO A1072     -78.596 -51.499  37.717  1.00  3.730          H  
ATOM  16211 2HG  PRO A1072     -78.894 -51.443  35.988  1.00  3.730          H  
ATOM  16212 1HD  PRO A1072     -76.313 -51.589  37.510  1.00  3.730          H  
ATOM  16213 2HD  PRO A1072     -76.757 -52.441  36.006  1.00  3.730          H  
ATOM  16214  N   SER A1073     -75.093 -48.181  36.945  1.00  1.980          N  
ATOM  16215  CA  SER A1073     -74.276 -47.071  37.431  1.00  1.960          C  
ATOM  16216  C   SER A1073     -73.256 -46.661  36.374  1.00  1.820          C  
ATOM  16217  O   SER A1073     -72.521 -45.684  36.541  1.00  1.790          O  
ATOM  16218  CB  SER A1073     -73.550 -47.448  38.713  1.00  2.750          C  
ATOM  16219  OG  SER A1073     -74.447 -47.692  39.768  1.00  2.750          O  
ATOM  16220  H   SER A1073     -74.713 -49.117  37.105  1.00  2.380          H  
ATOM  16221  HA  SER A1073     -74.926 -46.223  37.633  1.00  2.350          H  
ATOM  16222 1HB  SER A1073     -72.948 -48.337  38.533  1.00  3.300          H  
ATOM  16223 2HB  SER A1073     -72.868 -46.648  38.991  1.00  3.300          H  
ATOM  16224  HG  SER A1073     -73.902 -47.857  40.542  1.00  3.300          H  
ATOM  16225  N   ILE A1074     -73.202 -47.433  35.291  1.00  1.760          N  
ATOM  16226  CA  ILE A1074     -72.316 -47.200  34.177  1.00  1.670          C  
ATOM  16227  C   ILE A1074     -73.160 -46.540  33.104  1.00  1.630          C  
ATOM  16228  O   ILE A1074     -72.783 -45.481  32.605  1.00  1.570          O  
ATOM  16229  CB  ILE A1074     -71.652 -48.506  33.701  1.00  2.370          C  
ATOM  16230  CG1 ILE A1074     -70.781 -49.062  34.856  1.00  2.370          C  
ATOM  16231  CG2 ILE A1074     -70.826 -48.265  32.455  1.00  2.370          C  
ATOM  16232  CD1 ILE A1074     -70.233 -50.427  34.645  1.00  2.370          C  
ATOM  16233  H   ILE A1074     -73.852 -48.210  35.211  1.00  2.110          H  
ATOM  16234  HA  ILE A1074     -71.535 -46.505  34.474  1.00  2.000          H  
ATOM  16235  HB  ILE A1074     -72.418 -49.240  33.476  1.00  2.850          H  
ATOM  16236 1HG1 ILE A1074     -69.962 -48.390  35.024  1.00  2.850          H  
ATOM  16237 2HG1 ILE A1074     -71.388 -49.097  35.763  1.00  2.850          H  
ATOM  16238 1HG2 ILE A1074     -70.375 -49.180  32.128  1.00  2.850          H  
ATOM  16239 2HG2 ILE A1074     -71.454 -47.877  31.672  1.00  2.850          H  
ATOM  16240 3HG2 ILE A1074     -70.068 -47.564  32.650  1.00  2.850          H  
ATOM  16241 1HD1 ILE A1074     -69.656 -50.702  35.520  1.00  2.850          H  
ATOM  16242 2HD1 ILE A1074     -71.029 -51.122  34.518  1.00  2.850          H  
ATOM  16243 3HD1 ILE A1074     -69.596 -50.457  33.777  1.00  2.850          H  
ATOM  16244  N   ILE A1075     -74.298 -47.168  32.755  1.00  1.700          N  
ATOM  16245  CA  ILE A1075     -75.218 -46.578  31.781  1.00  1.730          C  
ATOM  16246  C   ILE A1075     -76.568 -46.309  32.496  1.00  1.840          C  
ATOM  16247  O   ILE A1075     -77.413 -47.221  32.548  1.00  1.960          O  
ATOM  16248  CB  ILE A1075     -75.441 -47.501  30.567  1.00  2.410          C  
ATOM  16249  CG1 ILE A1075     -74.083 -47.949  29.961  1.00  2.410          C  
ATOM  16250  CG2 ILE A1075     -76.268 -46.761  29.506  1.00  2.410          C  
ATOM  16251  CD1 ILE A1075     -73.191 -46.858  29.450  1.00  2.410          C  
ATOM  16252  H   ILE A1075     -74.525 -48.058  33.207  1.00  2.040          H  
ATOM  16253  HA  ILE A1075     -74.796 -45.662  31.394  1.00  2.080          H  
ATOM  16254  HB  ILE A1075     -75.969 -48.400  30.875  1.00  2.890          H  
ATOM  16255 1HG1 ILE A1075     -73.545 -48.519  30.713  1.00  2.890          H  
ATOM  16256 2HG1 ILE A1075     -74.294 -48.592  29.133  1.00  2.890          H  
ATOM  16257 1HG2 ILE A1075     -76.409 -47.400  28.644  1.00  2.890          H  
ATOM  16258 2HG2 ILE A1075     -77.233 -46.474  29.917  1.00  2.890          H  
ATOM  16259 3HG2 ILE A1075     -75.762 -45.879  29.192  1.00  2.890          H  
ATOM  16260 1HD1 ILE A1075     -72.308 -47.283  29.041  1.00  2.890          H  
ATOM  16261 2HD1 ILE A1075     -73.685 -46.313  28.689  1.00  2.890          H  
ATOM  16262 3HD1 ILE A1075     -72.916 -46.179  30.239  1.00  2.890          H  
ATOM  16263  N   PRO A1076     -76.816 -45.054  32.957  1.00  1.850          N  
ATOM  16264  CA  PRO A1076     -77.944 -44.592  33.766  1.00  1.970          C  
ATOM  16265  C   PRO A1076     -79.349 -44.956  33.298  1.00  2.050          C  
ATOM  16266  O   PRO A1076     -80.240 -45.144  34.124  1.00  2.410          O  
ATOM  16267  CB  PRO A1076     -77.772 -43.066  33.710  1.00  2.960          C  
ATOM  16268  CG  PRO A1076     -76.296 -42.859  33.577  1.00  2.960          C  
ATOM  16269  CD  PRO A1076     -75.829 -43.967  32.683  1.00  2.960          C  
ATOM  16270  HA  PRO A1076     -77.797 -44.951  34.797  1.00  2.360          H  
ATOM  16271 1HB  PRO A1076     -78.352 -42.650  32.868  1.00  3.550          H  
ATOM  16272 2HB  PRO A1076     -78.179 -42.615  34.629  1.00  3.550          H  
ATOM  16273 1HG  PRO A1076     -76.085 -41.863  33.152  1.00  3.550          H  
ATOM  16274 2HG  PRO A1076     -75.817 -42.894  34.562  1.00  3.550          H  
ATOM  16275 1HD  PRO A1076     -75.827 -43.679  31.636  1.00  3.550          H  
ATOM  16276 2HD  PRO A1076     -74.834 -44.237  33.037  1.00  3.550          H  
ATOM  16277  N   ASP A1077     -79.569 -45.068  31.992  1.00  2.190          N  
ATOM  16278  CA  ASP A1077     -80.887 -45.382  31.508  1.00  2.330          C  
ATOM  16279  C   ASP A1077     -80.914 -46.410  30.384  1.00  2.310          C  
ATOM  16280  O   ASP A1077     -81.681 -46.257  29.429  1.00  2.530          O  
ATOM  16281  CB  ASP A1077     -81.459 -44.075  31.004  1.00  3.210          C  
ATOM  16282  CG  ASP A1077     -80.503 -43.537  29.958  1.00  3.210          C  
ATOM  16283  OD1 ASP A1077     -79.491 -44.230  29.705  1.00  3.210          O  
ATOM  16284  OD2 ASP A1077     -80.712 -42.463  29.445  1.00  3.210          O  
ATOM  16285  H   ASP A1077     -78.865 -44.894  31.278  1.00  2.630          H  
ATOM  16286  HA  ASP A1077     -81.487 -45.757  32.335  1.00  2.800          H  
ATOM  16287 1HB  ASP A1077     -82.444 -44.233  30.564  1.00  3.850          H  
ATOM  16288 2HB  ASP A1077     -81.555 -43.365  31.826  1.00  3.850          H  
ATOM  16289  N   TYR A1078     -80.170 -47.511  30.536  1.00  2.290          N  
ATOM  16290  CA  TYR A1078     -80.229 -48.535  29.494  1.00  2.410          C  
ATOM  16291  C   TYR A1078     -80.281 -49.956  30.043  1.00  2.710          C  
ATOM  16292  O   TYR A1078     -80.383 -50.914  29.277  1.00  3.160          O  
ATOM  16293  CB  TYR A1078     -79.042 -48.373  28.557  1.00  3.330          C  
ATOM  16294  CG  TYR A1078     -79.081 -49.189  27.311  1.00  3.330          C  
ATOM  16295  CD1 TYR A1078     -79.988 -48.844  26.325  1.00  3.330          C  
ATOM  16296  CD2 TYR A1078     -78.209 -50.255  27.121  1.00  3.330          C  
ATOM  16297  CE1 TYR A1078     -80.053 -49.565  25.167  1.00  3.330          C  
ATOM  16298  CE2 TYR A1078     -78.278 -50.977  25.948  1.00  3.330          C  
ATOM  16299  CZ  TYR A1078     -79.201 -50.637  24.981  1.00  3.330          C  
ATOM  16300  OH  TYR A1078     -79.272 -51.359  23.814  1.00  3.330          O  
ATOM  16301  H   TYR A1078     -79.504 -47.581  31.313  1.00  2.750          H  
ATOM  16302  HA  TYR A1078     -81.141 -48.385  28.923  1.00  2.890          H  
ATOM  16303 1HB  TYR A1078     -78.927 -47.327  28.278  1.00  3.990          H  
ATOM  16304 2HB  TYR A1078     -78.168 -48.684  29.105  1.00  3.990          H  
ATOM  16305  HD1 TYR A1078     -80.658 -47.997  26.475  1.00  3.990          H  
ATOM  16306  HD2 TYR A1078     -77.484 -50.521  27.889  1.00  3.990          H  
ATOM  16307  HE1 TYR A1078     -80.772 -49.295  24.396  1.00  3.990          H  
ATOM  16308  HE2 TYR A1078     -77.616 -51.812  25.778  1.00  3.990          H  
ATOM  16309  HH  TYR A1078     -78.488 -51.900  23.739  1.00  3.990          H  
ATOM  16310  N   ILE A1079     -80.161 -50.118  31.358  1.00  3.070          N  
ATOM  16311  CA  ILE A1079     -80.080 -51.458  31.899  1.00  3.680          C  
ATOM  16312  C   ILE A1079     -81.336 -51.838  32.658  1.00  3.650          C  
ATOM  16313  O   ILE A1079     -81.525 -51.448  33.815  1.00  3.910          O  
ATOM  16314  CB  ILE A1079     -78.901 -51.543  32.881  1.00  4.910          C  
ATOM  16315  CG1 ILE A1079     -77.594 -51.008  32.220  1.00  4.910          C  
ATOM  16316  CG2 ILE A1079     -78.735 -52.998  33.408  1.00  4.910          C  
ATOM  16317  CD1 ILE A1079     -77.090 -51.701  30.988  1.00  4.910          C  
ATOM  16318  H   ILE A1079     -80.136 -49.330  31.984  1.00  3.680          H  
ATOM  16319  HA  ILE A1079     -79.947 -52.171  31.088  1.00  4.420          H  
ATOM  16320  HB  ILE A1079     -79.101 -50.886  33.720  1.00  5.890          H  
ATOM  16321 1HG1 ILE A1079     -77.754 -49.961  31.966  1.00  5.890          H  
ATOM  16322 2HG1 ILE A1079     -76.833 -51.047  32.953  1.00  5.890          H  
ATOM  16323 1HG2 ILE A1079     -77.925 -53.039  34.114  1.00  5.890          H  
ATOM  16324 2HG2 ILE A1079     -79.645 -53.319  33.905  1.00  5.890          H  
ATOM  16325 3HG2 ILE A1079     -78.530 -53.673  32.590  1.00  5.890          H  
ATOM  16326 1HD1 ILE A1079     -76.190 -51.194  30.685  1.00  5.890          H  
ATOM  16327 2HD1 ILE A1079     -76.866 -52.731  31.206  1.00  5.890          H  
ATOM  16328 3HD1 ILE A1079     -77.822 -51.647  30.188  1.00  5.890          H  
ATOM  16329  N   ASP A1080     -82.178 -52.665  32.062  1.00  3.860          N  
ATOM  16330  CA  ASP A1080     -83.391 -53.037  32.767  1.00  4.140          C  
ATOM  16331  C   ASP A1080     -83.068 -54.215  33.654  1.00  4.590          C  
ATOM  16332  O   ASP A1080     -83.266 -55.380  33.284  1.00  4.800          O  
ATOM  16333  CB  ASP A1080     -84.542 -53.355  31.809  1.00  5.680          C  
ATOM  16334  CG  ASP A1080     -85.887 -53.634  32.540  1.00  5.680          C  
ATOM  16335  OD1 ASP A1080     -85.876 -53.895  33.749  1.00  5.680          O  
ATOM  16336  OD2 ASP A1080     -86.903 -53.594  31.893  1.00  5.680          O  
ATOM  16337  H   ASP A1080     -81.995 -52.987  31.122  1.00  4.630          H  
ATOM  16338  HA  ASP A1080     -83.705 -52.206  33.400  1.00  4.970          H  
ATOM  16339 1HB  ASP A1080     -84.682 -52.517  31.123  1.00  6.820          H  
ATOM  16340 2HB  ASP A1080     -84.284 -54.229  31.207  1.00  6.820          H  
ATOM  16341  N   ILE A1081     -82.514 -53.900  34.817  1.00  5.110          N  
ATOM  16342  CA  ILE A1081     -82.037 -54.927  35.717  1.00  5.890          C  
ATOM  16343  C   ILE A1081     -83.153 -55.808  36.240  1.00  6.210          C  
ATOM  16344  O   ILE A1081     -82.944 -56.993  36.490  1.00  6.700          O  
ATOM  16345  CB  ILE A1081     -81.205 -54.327  36.878  1.00  7.930          C  
ATOM  16346  CG1 ILE A1081     -80.442 -55.447  37.657  1.00  7.930          C  
ATOM  16347  CG2 ILE A1081     -82.073 -53.518  37.859  1.00  7.930          C  
ATOM  16348  CD1 ILE A1081     -79.396 -56.201  36.862  1.00  7.930          C  
ATOM  16349  H   ILE A1081     -82.369 -52.903  35.000  1.00  6.130          H  
ATOM  16350  HA  ILE A1081     -81.373 -55.550  35.135  1.00  7.070          H  
ATOM  16351  HB  ILE A1081     -80.457 -53.659  36.449  1.00  9.520          H  
ATOM  16352 1HG1 ILE A1081     -79.943 -54.977  38.470  1.00  9.520          H  
ATOM  16353 2HG1 ILE A1081     -81.153 -56.167  38.061  1.00  9.520          H  
ATOM  16354 1HG2 ILE A1081     -81.435 -53.090  38.632  1.00  9.520          H  
ATOM  16355 2HG2 ILE A1081     -82.576 -52.714  37.327  1.00  9.520          H  
ATOM  16356 3HG2 ILE A1081     -82.817 -54.156  38.336  1.00  9.520          H  
ATOM  16357 1HD1 ILE A1081     -78.899 -56.921  37.508  1.00  9.520          H  
ATOM  16358 2HD1 ILE A1081     -79.837 -56.738  36.034  1.00  9.520          H  
ATOM  16359 3HD1 ILE A1081     -78.681 -55.494  36.488  1.00  9.520          H  
ATOM  16360  N   ASN A1082     -84.345 -55.254  36.424  1.00  6.190          N  
ATOM  16361  CA  ASN A1082     -85.411 -56.081  36.949  1.00  6.740          C  
ATOM  16362  C   ASN A1082     -85.821 -57.130  35.928  1.00  6.360          C  
ATOM  16363  O   ASN A1082     -85.997 -58.311  36.275  1.00  6.760          O  
ATOM  16364  CB  ASN A1082     -86.582 -55.217  37.341  1.00  9.220          C  
ATOM  16365  CG  ASN A1082     -86.295 -54.411  38.570  1.00  9.220          C  
ATOM  16366  OD1 ASN A1082     -85.396 -54.724  39.360  1.00  9.220          O  
ATOM  16367  ND2 ASN A1082     -87.044 -53.359  38.750  1.00  9.220          N  
ATOM  16368  H   ASN A1082     -84.492 -54.273  36.214  1.00  7.430          H  
ATOM  16369  HA  ASN A1082     -85.043 -56.609  37.830  1.00  8.090          H  
ATOM  16370 1HB  ASN A1082     -86.820 -54.539  36.516  1.00 11.060          H  
ATOM  16371 2HB  ASN A1082     -87.457 -55.841  37.517  1.00 11.060          H  
ATOM  16372 1HD2 ASN A1082     -86.902 -52.776  39.552  1.00 11.060          H  
ATOM  16373 2HD2 ASN A1082     -87.760 -53.133  38.089  1.00 11.060          H  
ATOM  16374  N   GLN A1083     -85.948 -56.713  34.660  1.00  5.870          N  
ATOM  16375  CA  GLN A1083     -86.319 -57.663  33.629  1.00  5.900          C  
ATOM  16376  C   GLN A1083     -85.183 -58.646  33.405  1.00  6.200          C  
ATOM  16377  O   GLN A1083     -85.429 -59.837  33.231  1.00  6.670          O  
ATOM  16378  CB  GLN A1083     -86.655 -56.957  32.319  1.00  8.250          C  
ATOM  16379  CG  GLN A1083     -87.252 -57.847  31.223  1.00  8.250          C  
ATOM  16380  CD  GLN A1083     -88.614 -58.411  31.599  1.00  8.250          C  
ATOM  16381  OE1 GLN A1083     -89.479 -57.663  32.071  1.00  8.250          O  
ATOM  16382  NE2 GLN A1083     -88.830 -59.703  31.383  1.00  8.250          N  
ATOM  16383  H   GLN A1083     -85.822 -55.714  34.422  1.00  7.040          H  
ATOM  16384  HA  GLN A1083     -87.192 -58.219  33.967  1.00  7.080          H  
ATOM  16385 1HB  GLN A1083     -87.362 -56.152  32.520  1.00  9.900          H  
ATOM  16386 2HB  GLN A1083     -85.750 -56.502  31.920  1.00  9.900          H  
ATOM  16387 1HG  GLN A1083     -87.368 -57.251  30.323  1.00  9.900          H  
ATOM  16388 2HG  GLN A1083     -86.579 -58.688  31.028  1.00  9.900          H  
ATOM  16389 1HE2 GLN A1083     -89.709 -60.112  31.606  1.00  9.900          H  
ATOM  16390 2HE2 GLN A1083     -88.091 -60.311  30.986  1.00  9.900          H  
ATOM  16391  N   THR A1084     -83.933 -58.159  33.465  1.00  6.250          N  
ATOM  16392  CA  THR A1084     -82.773 -59.002  33.215  1.00  6.960          C  
ATOM  16393  C   THR A1084     -82.719 -60.128  34.214  1.00  7.550          C  
ATOM  16394  O   THR A1084     -82.531 -61.281  33.818  1.00  8.220          O  
ATOM  16395  CB  THR A1084     -81.445 -58.206  33.277  1.00  9.460          C  
ATOM  16396  OG1 THR A1084     -81.443 -57.191  32.256  1.00  9.460          O  
ATOM  16397  CG2 THR A1084     -80.230 -59.150  33.059  1.00  9.460          C  
ATOM  16398  H   THR A1084     -83.784 -57.164  33.631  1.00  7.500          H  
ATOM  16399  HA  THR A1084     -82.871 -59.433  32.218  1.00  8.350          H  
ATOM  16400  HB  THR A1084     -81.360 -57.733  34.249  1.00 11.350          H  
ATOM  16401  HG1 THR A1084     -82.126 -56.519  32.479  1.00 11.350          H  
ATOM  16402 1HG2 THR A1084     -79.313 -58.568  33.106  1.00 11.350          H  
ATOM  16403 2HG2 THR A1084     -80.202 -59.921  33.830  1.00 11.350          H  
ATOM  16404 3HG2 THR A1084     -80.311 -59.624  32.082  1.00 11.350          H  
ATOM  16405  N   VAL A1085     -82.905 -59.817  35.500  1.00  7.560          N  
ATOM  16406  CA  VAL A1085     -82.851 -60.855  36.507  1.00  8.420          C  
ATOM  16407  C   VAL A1085     -83.934 -61.892  36.281  1.00  8.560          C  
ATOM  16408  O   VAL A1085     -83.677 -63.083  36.423  1.00  9.340          O  
ATOM  16409  CB  VAL A1085     -82.921 -60.284  37.927  1.00 11.440          C  
ATOM  16410  CG1 VAL A1085     -83.087 -61.440  38.960  1.00 11.440          C  
ATOM  16411  CG2 VAL A1085     -81.621 -59.519  38.199  1.00 11.440          C  
ATOM  16412  H   VAL A1085     -83.051 -58.840  35.774  1.00  9.070          H  
ATOM  16413  HA  VAL A1085     -81.884 -61.339  36.423  1.00 10.100          H  
ATOM  16414  HB  VAL A1085     -83.779 -59.607  38.010  1.00 13.730          H  
ATOM  16415 1HG1 VAL A1085     -83.122 -61.023  39.965  1.00 13.730          H  
ATOM  16416 2HG1 VAL A1085     -84.010 -61.990  38.776  1.00 13.730          H  
ATOM  16417 3HG1 VAL A1085     -82.240 -62.123  38.879  1.00 13.730          H  
ATOM  16418 1HG2 VAL A1085     -81.646 -59.096  39.200  1.00 13.730          H  
ATOM  16419 2HG2 VAL A1085     -80.775 -60.199  38.112  1.00 13.730          H  
ATOM  16420 3HG2 VAL A1085     -81.509 -58.720  37.475  1.00 13.730          H  
ATOM  16421  N   GLN A1086     -85.156 -61.475  35.967  1.00  7.970          N  
ATOM  16422  CA  GLN A1086     -86.161 -62.492  35.724  1.00  8.330          C  
ATOM  16423  C   GLN A1086     -85.885 -63.299  34.440  1.00  8.610          C  
ATOM  16424  O   GLN A1086     -86.057 -64.518  34.413  1.00  9.360          O  
ATOM  16425  CB  GLN A1086     -87.539 -61.843  35.659  1.00 11.520          C  
ATOM  16426  CG  GLN A1086     -87.986 -61.264  36.986  1.00 11.520          C  
ATOM  16427  CD  GLN A1086     -88.139 -62.322  38.057  1.00 11.520          C  
ATOM  16428  OE1 GLN A1086     -88.826 -63.327  37.861  1.00 11.520          O  
ATOM  16429  NE2 GLN A1086     -87.491 -62.113  39.193  1.00 11.520          N  
ATOM  16430  H   GLN A1086     -85.376 -60.475  35.912  1.00  9.560          H  
ATOM  16431  HA  GLN A1086     -86.144 -63.186  36.559  1.00 10.000          H  
ATOM  16432 1HB  GLN A1086     -87.519 -61.031  34.925  1.00 13.820          H  
ATOM  16433 2HB  GLN A1086     -88.274 -62.574  35.328  1.00 13.820          H  
ATOM  16434 1HG  GLN A1086     -87.239 -60.543  37.322  1.00 13.820          H  
ATOM  16435 2HG  GLN A1086     -88.947 -60.766  36.851  1.00 13.820          H  
ATOM  16436 1HE2 GLN A1086     -87.550 -62.783  39.936  1.00 13.820          H  
ATOM  16437 2HE2 GLN A1086     -86.948 -61.280  39.312  1.00 13.820          H  
ATOM  16438  N   ASP A1087     -85.404 -62.659  33.367  1.00  8.260          N  
ATOM  16439  CA  ASP A1087     -85.179 -63.403  32.125  1.00  8.890          C  
ATOM  16440  C   ASP A1087     -84.131 -64.492  32.283  1.00  9.820          C  
ATOM  16441  O   ASP A1087     -84.313 -65.616  31.791  1.00 10.610          O  
ATOM  16442  CB  ASP A1087     -84.720 -62.490  30.976  1.00 12.190          C  
ATOM  16443  CG  ASP A1087     -85.803 -61.565  30.375  1.00 12.190          C  
ATOM  16444  OD1 ASP A1087     -86.968 -61.728  30.663  1.00 12.190          O  
ATOM  16445  OD2 ASP A1087     -85.438 -60.728  29.583  1.00 12.190          O  
ATOM  16446  H   ASP A1087     -85.271 -61.647  33.384  1.00  9.910          H  
ATOM  16447  HA  ASP A1087     -86.119 -63.871  31.838  1.00 10.670          H  
ATOM  16448 1HB  ASP A1087     -83.912 -61.853  31.349  1.00 14.630          H  
ATOM  16449 2HB  ASP A1087     -84.304 -63.101  30.178  1.00 14.630          H  
ATOM  16450  N   ILE A1088     -83.059 -64.190  33.028  1.00  9.870          N  
ATOM  16451  CA  ILE A1088     -81.965 -65.139  33.224  1.00 10.930          C  
ATOM  16452  C   ILE A1088     -82.353 -66.356  34.042  1.00 11.500          C  
ATOM  16453  O   ILE A1088     -81.590 -67.308  34.121  1.00 12.410          O  
ATOM  16454  CB  ILE A1088     -80.689 -64.494  33.821  1.00 14.880          C  
ATOM  16455  CG1 ILE A1088     -80.974 -63.945  35.223  1.00 14.880          C  
ATOM  16456  CG2 ILE A1088     -80.163 -63.426  32.849  1.00 14.880          C  
ATOM  16457  CD1 ILE A1088     -79.762 -63.485  36.015  1.00 14.880          C  
ATOM  16458  H   ILE A1088     -82.986 -63.238  33.409  1.00 11.840          H  
ATOM  16459  HA  ILE A1088     -81.685 -65.500  32.237  1.00 13.120          H  
ATOM  16460  HB  ILE A1088     -79.930 -65.259  33.944  1.00 17.850          H  
ATOM  16461 1HG1 ILE A1088     -81.627 -63.128  35.111  1.00 17.850          H  
ATOM  16462 2HG1 ILE A1088     -81.477 -64.709  35.809  1.00 17.850          H  
ATOM  16463 1HG2 ILE A1088     -79.261 -62.988  33.235  1.00 17.850          H  
ATOM  16464 2HG2 ILE A1088     -79.950 -63.884  31.889  1.00 17.850          H  
ATOM  16465 3HG2 ILE A1088     -80.900 -62.651  32.709  1.00 17.850          H  
ATOM  16466 1HD1 ILE A1088     -80.093 -63.115  36.985  1.00 17.850          H  
ATOM  16467 2HD1 ILE A1088     -79.084 -64.328  36.160  1.00 17.850          H  
ATOM  16468 3HD1 ILE A1088     -79.243 -62.689  35.491  1.00 17.850          H  
ATOM  16469  N   LEU A1089     -83.543 -66.389  34.631  1.00 11.110          N  
ATOM  16470  CA  LEU A1089     -83.934 -67.558  35.395  1.00 11.800          C  
ATOM  16471  C   LEU A1089     -83.987 -68.779  34.474  1.00 12.160          C  
ATOM  16472  O   LEU A1089     -83.760 -69.909  34.908  1.00 13.050          O  
ATOM  16473  CB  LEU A1089     -85.283 -67.311  36.074  1.00 16.240          C  
ATOM  16474  CG  LEU A1089     -85.284 -66.203  37.190  1.00 16.240          C  
ATOM  16475  CD1 LEU A1089     -86.712 -65.945  37.621  1.00 16.240          C  
ATOM  16476  CD2 LEU A1089     -84.428 -66.610  38.394  1.00 16.240          C  
ATOM  16477  H   LEU A1089     -84.201 -65.610  34.532  1.00 13.330          H  
ATOM  16478  HA  LEU A1089     -83.183 -67.744  36.149  1.00 14.160          H  
ATOM  16479 1HB  LEU A1089     -85.997 -67.006  35.307  1.00 19.490          H  
ATOM  16480 2HB  LEU A1089     -85.629 -68.244  36.518  1.00 19.490          H  
ATOM  16481  HG  LEU A1089     -84.887 -65.282  36.773  1.00 19.490          H  
ATOM  16482 1HD1 LEU A1089     -86.728 -65.157  38.372  1.00 19.490          H  
ATOM  16483 2HD1 LEU A1089     -87.300 -65.626  36.755  1.00 19.490          H  
ATOM  16484 3HD1 LEU A1089     -87.144 -66.851  38.040  1.00 19.490          H  
ATOM  16485 1HD2 LEU A1089     -84.462 -65.811  39.135  1.00 19.490          H  
ATOM  16486 2HD2 LEU A1089     -84.823 -67.527  38.832  1.00 19.490          H  
ATOM  16487 3HD2 LEU A1089     -83.398 -66.766  38.098  1.00 19.490          H  
ATOM  16488  N   GLU A1090     -84.229 -68.556  33.175  1.00 11.610          N  
ATOM  16489  CA  GLU A1090     -84.277 -69.631  32.197  1.00 12.070          C  
ATOM  16490  C   GLU A1090     -82.933 -70.345  32.064  1.00 12.910          C  
ATOM  16491  O   GLU A1090     -82.877 -71.525  31.714  1.00 13.600          O  
ATOM  16492  CB  GLU A1090     -84.720 -69.098  30.835  1.00 16.710          C  
ATOM  16493  CG  GLU A1090     -86.173 -68.672  30.790  1.00 16.710          C  
ATOM  16494  CD  GLU A1090     -87.070 -69.831  31.062  1.00 16.710          C  
ATOM  16495  OE1 GLU A1090     -86.807 -70.882  30.529  1.00 16.710          O  
ATOM  16496  OE2 GLU A1090     -87.999 -69.691  31.817  1.00 16.710          O  
ATOM  16497  H   GLU A1090     -84.415 -67.606  32.837  1.00 13.930          H  
ATOM  16498  HA  GLU A1090     -85.011 -70.364  32.535  1.00 14.480          H  
ATOM  16499 1HB  GLU A1090     -84.110 -68.231  30.573  1.00 20.060          H  
ATOM  16500 2HB  GLU A1090     -84.557 -69.858  30.072  1.00 20.060          H  
ATOM  16501 1HG  GLU A1090     -86.346 -67.895  31.536  1.00 20.060          H  
ATOM  16502 2HG  GLU A1090     -86.397 -68.258  29.807  1.00 20.060          H  
ATOM  16503  N   ASN A1091     -81.834 -69.660  32.387  1.00 12.950          N  
ATOM  16504  CA  ASN A1091     -80.499 -70.212  32.223  1.00 13.890          C  
ATOM  16505  C   ASN A1091     -80.201 -71.254  33.281  1.00 14.770          C  
ATOM  16506  O   ASN A1091     -79.173 -71.931  33.223  1.00 15.640          O  
ATOM  16507  CB  ASN A1091     -79.468 -69.112  32.347  1.00 19.070          C  
ATOM  16508  CG  ASN A1091     -79.477 -68.142  31.221  1.00 19.070          C  
ATOM  16509  OD1 ASN A1091     -79.625 -68.459  30.034  1.00 19.070          O  
ATOM  16510  ND2 ASN A1091     -79.329 -66.906  31.581  1.00 19.070          N  
ATOM  16511  H   ASN A1091     -81.916 -68.719  32.770  1.00 15.540          H  
ATOM  16512  HA  ASN A1091     -80.429 -70.689  31.246  1.00 16.670          H  
ATOM  16513 1HB  ASN A1091     -79.619 -68.576  33.280  1.00 22.880          H  
ATOM  16514 2HB  ASN A1091     -78.478 -69.563  32.401  1.00 22.880          H  
ATOM  16515 1HD2 ASN A1091     -79.337 -66.176  30.897  1.00 22.880          H  
ATOM  16516 2HD2 ASN A1091     -79.198 -66.685  32.551  1.00 22.880          H  
ATOM  16517  N   TYR A1092     -81.086 -71.371  34.266  1.00 14.670          N  
ATOM  16518  CA  TYR A1092     -80.900 -72.316  35.335  1.00 15.610          C  
ATOM  16519  C   TYR A1092     -81.967 -73.410  35.285  1.00 16.130          C  
ATOM  16520  O   TYR A1092     -82.097 -74.192  36.230  1.00 16.370          O  
ATOM  16521  CB  TYR A1092     -80.915 -71.548  36.649  1.00 21.480          C  
ATOM  16522  CG  TYR A1092     -79.848 -70.462  36.639  1.00 21.480          C  
ATOM  16523  CD1 TYR A1092     -80.219 -69.136  36.440  1.00 21.480          C  
ATOM  16524  CD2 TYR A1092     -78.512 -70.787  36.785  1.00 21.480          C  
ATOM  16525  CE1 TYR A1092     -79.263 -68.139  36.392  1.00 21.480          C  
ATOM  16526  CE2 TYR A1092     -77.552 -69.793  36.734  1.00 21.480          C  
ATOM  16527  CZ  TYR A1092     -77.924 -68.473  36.538  1.00 21.480          C  
ATOM  16528  OH  TYR A1092     -76.963 -67.488  36.482  1.00 21.480          O  
ATOM  16529  H   TYR A1092     -81.928 -70.789  34.289  1.00 17.600          H  
ATOM  16530  HA  TYR A1092     -79.931 -72.797  35.216  1.00 18.730          H  
ATOM  16531 1HB  TYR A1092     -81.892 -71.081  36.795  1.00 25.770          H  
ATOM  16532 2HB  TYR A1092     -80.726 -72.221  37.483  1.00 25.770          H  
ATOM  16533  HD1 TYR A1092     -81.263 -68.885  36.313  1.00 25.770          H  
ATOM  16534  HD2 TYR A1092     -78.215 -71.825  36.931  1.00 25.770          H  
ATOM  16535  HE1 TYR A1092     -79.563 -67.103  36.229  1.00 25.770          H  
ATOM  16536  HE2 TYR A1092     -76.499 -70.050  36.843  1.00 25.770          H  
ATOM  16537  HH  TYR A1092     -76.087 -67.887  36.544  1.00 25.770          H  
ATOM  16538  N   ARG A1093     -82.752 -73.453  34.198  1.00 16.430          N  
ATOM  16539  CA  ARG A1093     -83.800 -74.453  34.068  1.00 17.050          C  
ATOM  16540  C   ARG A1093     -83.188 -75.831  33.765  1.00 17.450          C  
ATOM  16541  O   ARG A1093     -82.346 -75.927  32.871  1.00 17.770          O  
ATOM  16542  CB  ARG A1093     -84.772 -74.066  32.948  1.00 23.620          C  
ATOM  16543  CG  ARG A1093     -85.971 -75.018  32.768  1.00 23.620          C  
ATOM  16544  CD  ARG A1093     -86.906 -74.610  31.666  1.00 23.620          C  
ATOM  16545  NE  ARG A1093     -87.642 -73.373  31.965  1.00 23.620          N  
ATOM  16546  CZ  ARG A1093     -88.756 -73.282  32.743  1.00 23.620          C  
ATOM  16547  NH1 ARG A1093     -89.272 -74.359  33.323  1.00 23.620          N  
ATOM  16548  NH2 ARG A1093     -89.328 -72.098  32.920  1.00 23.620          N  
ATOM  16549  H   ARG A1093     -82.613 -72.784  33.434  1.00 19.720          H  
ATOM  16550  HA  ARG A1093     -84.350 -74.455  34.999  1.00 20.460          H  
ATOM  16551 1HB  ARG A1093     -85.160 -73.064  33.137  1.00 28.350          H  
ATOM  16552 2HB  ARG A1093     -84.232 -74.024  32.000  1.00 28.350          H  
ATOM  16553 1HG  ARG A1093     -85.608 -76.017  32.533  1.00 28.350          H  
ATOM  16554 2HG  ARG A1093     -86.535 -75.048  33.691  1.00 28.350          H  
ATOM  16555 1HD  ARG A1093     -86.316 -74.434  30.764  1.00 28.350          H  
ATOM  16556 2HD  ARG A1093     -87.619 -75.407  31.471  1.00 28.350          H  
ATOM  16557  HE  ARG A1093     -87.310 -72.498  31.515  1.00 28.350          H  
ATOM  16558 1HH1 ARG A1093     -88.849 -75.265  33.190  1.00 28.350          H  
ATOM  16559 2HH1 ARG A1093     -90.102 -74.277  33.896  1.00 28.350          H  
ATOM  16560 1HH2 ARG A1093     -88.918 -71.259  32.468  1.00 28.350          H  
ATOM  16561 2HH2 ARG A1093     -90.150 -72.006  33.491  1.00 28.350          H  
ATOM  16562  N   PRO A1094     -83.559 -76.904  34.494  1.00 17.620          N  
ATOM  16563  CA  PRO A1094     -83.100 -78.265  34.282  1.00 18.110          C  
ATOM  16564  C   PRO A1094     -83.746 -78.868  33.046  1.00 18.760          C  
ATOM  16565  O   PRO A1094     -84.861 -78.488  32.681  1.00 19.010          O  
ATOM  16566  CB  PRO A1094     -83.546 -78.977  35.565  1.00 27.160          C  
ATOM  16567  CG  PRO A1094     -84.765 -78.210  36.021  1.00 27.160          C  
ATOM  16568  CD  PRO A1094     -84.489 -76.763  35.639  1.00 27.160          C  
ATOM  16569  HA  PRO A1094     -82.005 -78.265  34.188  1.00 21.730          H  
ATOM  16570 1HB  PRO A1094     -83.764 -80.036  35.347  1.00 32.600          H  
ATOM  16571 2HB  PRO A1094     -82.731 -78.960  36.304  1.00 32.600          H  
ATOM  16572 1HG  PRO A1094     -85.667 -78.608  35.526  1.00 32.600          H  
ATOM  16573 2HG  PRO A1094     -84.912 -78.341  37.103  1.00 32.600          H  
ATOM  16574 1HD  PRO A1094     -85.439 -76.319  35.339  1.00 32.600          H  
ATOM  16575 2HD  PRO A1094     -84.002 -76.221  36.471  1.00 32.600          H  
ATOM  16576  N   ASN A1095     -83.094 -79.861  32.458  1.00 19.150          N  
ATOM  16577  CA  ASN A1095     -83.683 -80.590  31.345  1.00 19.890          C  
ATOM  16578  C   ASN A1095     -84.483 -81.781  31.850  1.00 20.090          C  
ATOM  16579  O   ASN A1095     -83.916 -82.746  32.357  1.00 20.560          O  
ATOM  16580  CB  ASN A1095     -82.631 -81.060  30.359  1.00 27.550          C  
ATOM  16581  CG  ASN A1095     -83.259 -81.743  29.157  1.00 27.550          C  
ATOM  16582  OD1 ASN A1095     -84.467 -81.579  28.912  1.00 27.550          O  
ATOM  16583  ND2 ASN A1095     -82.479 -82.491  28.419  1.00 27.550          N  
ATOM  16584  H   ASN A1095     -82.177 -80.123  32.789  1.00 22.980          H  
ATOM  16585  HA  ASN A1095     -84.377 -79.929  30.823  1.00 23.870          H  
ATOM  16586 1HB  ASN A1095     -82.041 -80.209  30.019  1.00 33.060          H  
ATOM  16587 2HB  ASN A1095     -81.955 -81.761  30.849  1.00 33.060          H  
ATOM  16588 1HD2 ASN A1095     -82.850 -82.967  27.622  1.00 33.060          H  
ATOM  16589 2HD2 ASN A1095     -81.514 -82.596  28.659  1.00 33.060          H  
ATOM  16590  N   TRP A1096     -85.802 -81.683  31.753  1.00 19.840          N  
ATOM  16591  CA  TRP A1096     -86.715 -82.714  32.233  1.00 20.140          C  
ATOM  16592  C   TRP A1096     -86.516 -84.060  31.533  1.00 20.490          C  
ATOM  16593  O   TRP A1096     -86.481 -85.111  32.178  1.00 20.660          O  
ATOM  16594  CB  TRP A1096     -88.157 -82.244  32.041  1.00 28.080          C  
ATOM  16595  CG  TRP A1096     -89.185 -83.238  32.421  1.00 28.080          C  
ATOM  16596  CD1 TRP A1096     -89.957 -83.953  31.571  1.00 28.080          C  
ATOM  16597  CD2 TRP A1096     -89.585 -83.636  33.745  1.00 28.080          C  
ATOM  16598  NE1 TRP A1096     -90.806 -84.749  32.275  1.00 28.080          N  
ATOM  16599  CE2 TRP A1096     -90.591 -84.578  33.592  1.00 28.080          C  
ATOM  16600  CE3 TRP A1096     -89.183 -83.271  35.031  1.00 28.080          C  
ATOM  16601  CZ2 TRP A1096     -91.197 -85.163  34.650  1.00 28.080          C  
ATOM  16602  CZ3 TRP A1096     -89.806 -83.871  36.109  1.00 28.080          C  
ATOM  16603  CH2 TRP A1096     -90.791 -84.798  35.915  1.00 28.080          C  
ATOM  16604  H   TRP A1096     -86.175 -80.844  31.329  1.00 23.810          H  
ATOM  16605  HA  TRP A1096     -86.534 -82.857  33.298  1.00 24.170          H  
ATOM  16606 1HB  TRP A1096     -88.325 -81.344  32.631  1.00 33.690          H  
ATOM  16607 2HB  TRP A1096     -88.317 -81.983  30.998  1.00 33.690          H  
ATOM  16608  HD1 TRP A1096     -89.921 -83.889  30.485  1.00 33.690          H  
ATOM  16609  HE1 TRP A1096     -91.527 -85.376  31.867  1.00 33.690          H  
ATOM  16610  HE3 TRP A1096     -88.399 -82.536  35.183  1.00 33.690          H  
ATOM  16611  HZ2 TRP A1096     -91.972 -85.896  34.515  1.00 33.690          H  
ATOM  16612  HZ3 TRP A1096     -89.493 -83.589  37.113  1.00 33.690          H  
ATOM  16613  HH2 TRP A1096     -91.272 -85.266  36.778  1.00 33.690          H  
ATOM  16614  N   THR A1097     -86.438 -84.027  30.205  1.00 20.690          N  
ATOM  16615  CA  THR A1097     -86.309 -85.239  29.418  1.00 21.130          C  
ATOM  16616  C   THR A1097     -85.038 -86.009  29.739  1.00 21.400          C  
ATOM  16617  O   THR A1097     -83.934 -85.468  29.706  1.00 21.900          O  
ATOM  16618  CB  THR A1097     -86.357 -84.931  27.905  1.00 29.410          C  
ATOM  16619  OG1 THR A1097     -87.603 -84.285  27.587  1.00 29.410          O  
ATOM  16620  CG2 THR A1097     -86.256 -86.234  27.100  1.00 29.410          C  
ATOM  16621  H   THR A1097     -86.471 -83.140  29.727  1.00 24.830          H  
ATOM  16622  HA  THR A1097     -87.153 -85.877  29.645  1.00 25.360          H  
ATOM  16623  HB  THR A1097     -85.533 -84.267  27.642  1.00 35.290          H  
ATOM  16624  HG1 THR A1097     -87.570 -83.949  26.683  1.00 35.290          H  
ATOM  16625 1HG2 THR A1097     -86.307 -86.003  26.038  1.00 35.290          H  
ATOM  16626 2HG2 THR A1097     -85.318 -86.743  27.302  1.00 35.290          H  
ATOM  16627 3HG2 THR A1097     -87.083 -86.883  27.370  1.00 35.290          H  
ATOM  16628  N   VAL A1098     -85.193 -87.302  29.976  1.00 21.170          N  
ATOM  16629  CA  VAL A1098     -84.070 -88.164  30.261  1.00 21.540          C  
ATOM  16630  C   VAL A1098     -83.432 -88.581  28.927  1.00 22.110          C  
ATOM  16631  O   VAL A1098     -84.153 -89.107  28.081  1.00 21.980          O  
ATOM  16632  CB  VAL A1098     -84.556 -89.391  31.058  1.00 30.010          C  
ATOM  16633  CG1 VAL A1098     -83.422 -90.371  31.295  1.00 30.010          C  
ATOM  16634  CG2 VAL A1098     -85.112 -88.915  32.391  1.00 30.010          C  
ATOM  16635  H   VAL A1098     -86.132 -87.675  29.972  1.00 25.400          H  
ATOM  16636  HA  VAL A1098     -83.383 -87.616  30.896  1.00 25.850          H  
ATOM  16637  HB  VAL A1098     -85.335 -89.902  30.494  1.00 36.010          H  
ATOM  16638 1HG1 VAL A1098     -83.784 -91.222  31.858  1.00 36.010          H  
ATOM  16639 2HG1 VAL A1098     -83.037 -90.715  30.364  1.00 36.010          H  
ATOM  16640 3HG1 VAL A1098     -82.634 -89.889  31.860  1.00 36.010          H  
ATOM  16641 1HG2 VAL A1098     -85.473 -89.768  32.962  1.00 36.010          H  
ATOM  16642 2HG2 VAL A1098     -84.324 -88.411  32.951  1.00 36.010          H  
ATOM  16643 3HG2 VAL A1098     -85.930 -88.216  32.235  1.00 36.010          H  
ATOM  16644  N   PRO A1099     -82.101 -88.407  28.719  1.00 22.820          N  
ATOM  16645  CA  PRO A1099     -81.355 -88.731  27.499  1.00 23.510          C  
ATOM  16646  C   PRO A1099     -81.634 -90.123  26.948  1.00 23.620          C  
ATOM  16647  O   PRO A1099     -81.648 -90.319  25.731  1.00 24.010          O  
ATOM  16648  CB  PRO A1099     -79.902 -88.603  27.968  1.00 35.270          C  
ATOM  16649  CG  PRO A1099     -79.952 -87.547  29.045  1.00 35.270          C  
ATOM  16650  CD  PRO A1099     -81.257 -87.782  29.774  1.00 35.270          C  
ATOM  16651  HA  PRO A1099     -81.585 -87.970  26.737  1.00 28.210          H  
ATOM  16652 1HB  PRO A1099     -79.534 -89.575  28.333  1.00 42.320          H  
ATOM  16653 2HB  PRO A1099     -79.261 -88.316  27.120  1.00 42.320          H  
ATOM  16654 1HG  PRO A1099     -79.074 -87.633  29.706  1.00 42.320          H  
ATOM  16655 2HG  PRO A1099     -79.905 -86.546  28.588  1.00 42.320          H  
ATOM  16656 1HD  PRO A1099     -81.115 -88.446  30.637  1.00 42.320          H  
ATOM  16657 2HD  PRO A1099     -81.643 -86.782  30.054  1.00 42.320          H  
ATOM  16658  N   GLU A1100     -81.920 -91.080  27.824  1.00 23.360          N  
ATOM  16659  CA  GLU A1100     -82.226 -92.448  27.432  1.00 23.540          C  
ATOM  16660  C   GLU A1100     -83.447 -92.536  26.494  1.00 22.980          C  
ATOM  16661  O   GLU A1100     -83.594 -93.510  25.759  1.00 23.230          O  
ATOM  16662  CB  GLU A1100     -82.427 -93.279  28.695  1.00 32.880          C  
ATOM  16663  CG  GLU A1100     -81.151 -93.525  29.499  1.00 32.880          C  
ATOM  16664  CD  GLU A1100     -81.362 -94.287  30.817  1.00 32.880          C  
ATOM  16665  OE1 GLU A1100     -82.488 -94.458  31.235  1.00 32.880          O  
ATOM  16666  OE2 GLU A1100     -80.379 -94.686  31.396  1.00 32.880          O  
ATOM  16667  H   GLU A1100     -81.872 -90.894  28.814  1.00 28.030          H  
ATOM  16668  HA  GLU A1100     -81.365 -92.849  26.895  1.00 28.250          H  
ATOM  16669 1HB  GLU A1100     -83.110 -92.763  29.331  1.00 39.460          H  
ATOM  16670 2HB  GLU A1100     -82.862 -94.219  28.455  1.00 39.460          H  
ATOM  16671 1HG  GLU A1100     -80.464 -94.098  28.874  1.00 39.460          H  
ATOM  16672 2HG  GLU A1100     -80.683 -92.567  29.715  1.00 39.460          H  
ATOM  16673  N   LEU A1101     -84.280 -91.483  26.440  1.00 22.310          N  
ATOM  16674  CA  LEU A1101     -85.465 -91.457  25.581  1.00 21.800          C  
ATOM  16675  C   LEU A1101     -85.096 -91.241  24.123  1.00 22.080          C  
ATOM  16676  O   LEU A1101     -85.941 -91.350  23.238  1.00 22.240          O  
ATOM  16677  CB  LEU A1101     -86.465 -90.375  26.030  1.00 30.720          C  
ATOM  16678  CG  LEU A1101     -87.852 -90.279  25.222  1.00 30.720          C  
ATOM  16679  CD1 LEU A1101     -88.603 -91.642  25.208  1.00 30.720          C  
ATOM  16680  CD2 LEU A1101     -88.713 -89.215  25.888  1.00 30.720          C  
ATOM  16681  H   LEU A1101     -84.098 -90.669  27.033  1.00 26.770          H  
ATOM  16682  HA  LEU A1101     -85.949 -92.426  25.670  1.00 26.160          H  
ATOM  16683 1HB  LEU A1101     -86.670 -90.502  27.075  1.00 36.870          H  
ATOM  16684 2HB  LEU A1101     -85.970 -89.409  25.922  1.00 36.870          H  
ATOM  16685  HG  LEU A1101     -87.669 -89.982  24.193  1.00 36.870          H  
ATOM  16686 1HD1 LEU A1101     -89.535 -91.533  24.664  1.00 36.870          H  
ATOM  16687 2HD1 LEU A1101     -87.999 -92.392  24.705  1.00 36.870          H  
ATOM  16688 3HD1 LEU A1101     -88.808 -91.967  26.186  1.00 36.870          H  
ATOM  16689 1HD2 LEU A1101     -89.651 -89.115  25.354  1.00 36.870          H  
ATOM  16690 2HD2 LEU A1101     -88.908 -89.488  26.914  1.00 36.870          H  
ATOM  16691 3HD2 LEU A1101     -88.188 -88.271  25.863  1.00 36.870          H  
ATOM  16692  N   THR A1102     -83.829 -90.938  23.854  1.00 22.200          N  
ATOM  16693  CA  THR A1102     -83.389 -90.750  22.484  1.00 22.560          C  
ATOM  16694  C   THR A1102     -83.197 -92.116  21.818  1.00 22.210          C  
ATOM  16695  O   THR A1102     -83.010 -92.208  20.602  1.00 21.800          O  
ATOM  16696  CB  THR A1102     -82.104 -89.898  22.405  1.00 31.440          C  
ATOM  16697  OG1 THR A1102     -81.029 -90.531  23.119  1.00 31.440          O  
ATOM  16698  CG2 THR A1102     -82.343 -88.504  22.971  1.00 31.440          C  
ATOM  16699  H   THR A1102     -83.153 -90.841  24.611  1.00 26.640          H  
ATOM  16700  HA  THR A1102     -84.169 -90.221  21.938  1.00 27.070          H  
ATOM  16701  HB  THR A1102     -81.812 -89.803  21.361  1.00 37.730          H  
ATOM  16702  HG1 THR A1102     -81.222 -90.531  24.079  1.00 37.730          H  
ATOM  16703 1HG2 THR A1102     -81.431 -87.916  22.890  1.00 37.730          H  
ATOM  16704 2HG2 THR A1102     -83.141 -88.022  22.411  1.00 37.730          H  
ATOM  16705 3HG2 THR A1102     -82.632 -88.582  24.019  1.00 37.730          H  
ATOM  16706  N   LEU A1103     -83.253 -93.187  22.611  1.00 22.480          N  
ATOM  16707  CA  LEU A1103     -83.129 -94.533  22.104  1.00 22.280          C  
ATOM  16708  C   LEU A1103     -84.524 -95.148  22.091  1.00 22.190          C  
ATOM  16709  O   LEU A1103     -85.223 -95.100  23.103  1.00 21.620          O  
ATOM  16710  CB  LEU A1103     -82.243 -95.336  23.053  1.00 31.270          C  
ATOM  16711  CG  LEU A1103     -80.833 -94.786  23.311  1.00 31.270          C  
ATOM  16712  CD1 LEU A1103     -80.185 -95.607  24.414  1.00 31.270          C  
ATOM  16713  CD2 LEU A1103     -80.002 -94.847  22.030  1.00 31.270          C  
ATOM  16714  H   LEU A1103     -83.410 -93.070  23.615  1.00 26.980          H  
ATOM  16715  HA  LEU A1103     -82.737 -94.516  21.090  1.00 26.740          H  
ATOM  16716 1HB  LEU A1103     -82.741 -95.379  24.004  1.00 37.530          H  
ATOM  16717 2HB  LEU A1103     -82.146 -96.347  22.670  1.00 37.530          H  
ATOM  16718  HG  LEU A1103     -80.899 -93.748  23.650  1.00 37.530          H  
ATOM  16719 1HD1 LEU A1103     -79.190 -95.216  24.617  1.00 37.530          H  
ATOM  16720 2HD1 LEU A1103     -80.792 -95.531  25.314  1.00 37.530          H  
ATOM  16721 3HD1 LEU A1103     -80.108 -96.642  24.113  1.00 37.530          H  
ATOM  16722 1HD2 LEU A1103     -79.004 -94.457  22.232  1.00 37.530          H  
ATOM  16723 2HD2 LEU A1103     -79.924 -95.879  21.687  1.00 37.530          H  
ATOM  16724 3HD2 LEU A1103     -80.467 -94.240  21.254  1.00 37.530          H  
ATOM  16725  N   ASP A1104     -84.876 -95.883  21.028  1.00 22.860          N  
ATOM  16726  CA  ASP A1104     -86.200 -96.540  20.941  1.00 22.990          C  
ATOM  16727  C   ASP A1104     -86.449 -97.527  22.072  1.00 22.500          C  
ATOM  16728  O   ASP A1104     -87.589 -97.819  22.450  1.00 22.410          O  
ATOM  16729  CB  ASP A1104     -86.386 -97.221  19.588  1.00 32.130          C  
ATOM  16730  CG  ASP A1104     -86.680 -96.236  18.443  1.00 32.130          C  
ATOM  16731  OD1 ASP A1104     -87.205 -95.158  18.688  1.00 32.130          O  
ATOM  16732  OD2 ASP A1104     -86.351 -96.567  17.335  1.00 32.130          O  
ATOM  16733  H   ASP A1104     -84.254 -95.906  20.228  1.00 27.430          H  
ATOM  16734  HA  ASP A1104     -86.942 -95.754  21.020  1.00 27.590          H  
ATOM  16735 1HB  ASP A1104     -85.491 -97.790  19.340  1.00 38.560          H  
ATOM  16736 2HB  ASP A1104     -87.212 -97.932  19.652  1.00 38.560          H  
ATOM  16737  N   ILE A1105     -85.356 -97.964  22.666  1.00 22.300          N  
ATOM  16738  CA  ILE A1105     -85.290 -98.905  23.760  1.00 21.970          C  
ATOM  16739  C   ILE A1105     -86.145 -98.427  24.917  1.00 21.280          C  
ATOM  16740  O   ILE A1105     -86.754 -99.237  25.619  1.00 21.130          O  
ATOM  16741  CB  ILE A1105     -83.826 -99.025  24.246  1.00 30.890          C  
ATOM  16742  CG1 ILE A1105     -82.974 -99.710  23.155  1.00 30.890          C  
ATOM  16743  CG2 ILE A1105     -83.755 -99.795  25.596  1.00 30.890          C  
ATOM  16744  CD1 ILE A1105     -81.476 -99.600  23.375  1.00 30.890          C  
ATOM  16745  H   ILE A1105     -84.493 -97.607  22.291  1.00 26.760          H  
ATOM  16746  HA  ILE A1105     -85.659 -99.873  23.422  1.00 26.360          H  
ATOM  16747  HB  ILE A1105     -83.419 -98.027  24.395  1.00 37.070          H  
ATOM  16748 1HG1 ILE A1105     -83.238-100.767  23.114  1.00 37.070          H  
ATOM  16749 2HG1 ILE A1105     -83.205 -99.261  22.194  1.00 37.070          H  
ATOM  16750 1HG2 ILE A1105     -82.732 -99.861  25.940  1.00 37.070          H  
ATOM  16751 2HG2 ILE A1105     -84.332 -99.287  26.366  1.00 37.070          H  
ATOM  16752 3HG2 ILE A1105     -84.155-100.800  25.463  1.00 37.070          H  
ATOM  16753 1HD1 ILE A1105     -80.957-100.102  22.559  1.00 37.070          H  
ATOM  16754 2HD1 ILE A1105     -81.190 -98.558  23.391  1.00 37.070          H  
ATOM  16755 3HD1 ILE A1105     -81.189-100.064  24.309  1.00 37.070          H  
ATOM  16756  N   PHE A1106     -86.132 -97.122  25.177  1.00 20.960          N  
ATOM  16757  CA  PHE A1106     -86.837 -96.567  26.303  1.00 20.430          C  
ATOM  16758  C   PHE A1106     -88.122 -95.834  25.954  1.00 20.220          C  
ATOM  16759  O   PHE A1106     -88.678 -95.137  26.805  1.00 19.970          O  
ATOM  16760  CB  PHE A1106     -85.914 -95.628  27.037  1.00 28.810          C  
ATOM  16761  CG  PHE A1106     -84.741 -96.300  27.643  1.00 28.810          C  
ATOM  16762  CD1 PHE A1106     -83.550 -96.406  26.949  1.00 28.810          C  
ATOM  16763  CD2 PHE A1106     -84.811 -96.808  28.920  1.00 28.810          C  
ATOM  16764  CE1 PHE A1106     -82.457 -97.012  27.513  1.00 28.810          C  
ATOM  16765  CE2 PHE A1106     -83.722 -97.409  29.491  1.00 28.810          C  
ATOM  16766  CZ  PHE A1106     -82.542 -97.513  28.786  1.00 28.810          C  
ATOM  16767  H   PHE A1106     -85.648 -96.461  24.561  1.00 25.150          H  
ATOM  16768  HA  PHE A1106     -87.090 -97.388  26.975  1.00 24.520          H  
ATOM  16769 1HB  PHE A1106     -85.567 -94.856  26.356  1.00 34.580          H  
ATOM  16770 2HB  PHE A1106     -86.463 -95.165  27.812  1.00 34.580          H  
ATOM  16771  HD1 PHE A1106     -83.490 -95.999  25.952  1.00 34.580          H  
ATOM  16772  HD2 PHE A1106     -85.739 -96.724  29.484  1.00 34.580          H  
ATOM  16773  HE1 PHE A1106     -81.525 -97.091  26.957  1.00 34.580          H  
ATOM  16774  HE2 PHE A1106     -83.786 -97.800  30.506  1.00 34.580          H  
ATOM  16775  HZ  PHE A1106     -81.677 -97.988  29.244  1.00 34.580          H  
ATOM  16776  N   ASN A1107     -88.674 -96.002  24.749  1.00 20.420          N  
ATOM  16777  CA  ASN A1107     -89.901 -95.249  24.457  1.00 20.390          C  
ATOM  16778  C   ASN A1107     -91.023 -95.623  25.431  1.00 20.390          C  
ATOM  16779  O   ASN A1107     -91.750 -94.771  25.943  1.00 20.050          O  
ATOM  16780  CB  ASN A1107     -90.354 -95.477  23.030  1.00 28.560          C  
ATOM  16781  CG  ASN A1107     -89.476 -94.791  22.017  1.00 28.560          C  
ATOM  16782  OD1 ASN A1107     -88.767 -93.825  22.313  1.00 28.560          O  
ATOM  16783  ND2 ASN A1107     -89.495 -95.307  20.810  1.00 28.560          N  
ATOM  16784  H   ASN A1107     -88.243 -96.612  24.041  1.00 24.500          H  
ATOM  16785  HA  ASN A1107     -89.696 -94.189  24.589  1.00 24.470          H  
ATOM  16786 1HB  ASN A1107     -90.350 -96.547  22.821  1.00 34.270          H  
ATOM  16787 2HB  ASN A1107     -91.378 -95.119  22.912  1.00 34.270          H  
ATOM  16788 1HD2 ASN A1107     -88.873 -94.942  20.072  1.00 34.270          H  
ATOM  16789 2HD2 ASN A1107     -90.071 -96.098  20.610  1.00 34.270          H  
ATOM  16790  N   ALA A1108     -91.062 -96.887  25.840  1.00 20.880          N  
ATOM  16791  CA  ALA A1108     -92.093 -97.377  26.752  1.00 21.060          C  
ATOM  16792  C   ALA A1108     -91.811 -97.003  28.213  1.00 20.670          C  
ATOM  16793  O   ALA A1108     -92.612 -97.311  29.097  1.00 20.730          O  
ATOM  16794  CB  ALA A1108     -92.207 -98.887  26.633  1.00 29.410          C  
ATOM  16795  H   ALA A1108     -90.404 -97.540  25.440  1.00 25.060          H  
ATOM  16796  HA  ALA A1108     -93.042 -96.923  26.465  1.00 25.270          H  
ATOM  16797 1HB  ALA A1108     -92.999 -99.244  27.292  1.00 35.290          H  
ATOM  16798 2HB  ALA A1108     -92.440 -99.156  25.604  1.00 35.290          H  
ATOM  16799 3HB  ALA A1108     -91.261 -99.343  26.924  1.00 35.290          H  
ATOM  16800  N   THR A1109     -90.667 -96.369  28.466  1.00 20.400          N  
ATOM  16801  CA  THR A1109     -90.248 -95.977  29.802  1.00 20.170          C  
ATOM  16802  C   THR A1109     -90.317 -94.469  29.983  1.00 19.700          C  
ATOM  16803  O   THR A1109     -90.911 -93.980  30.948  1.00 19.650          O  
ATOM  16804  CB  THR A1109     -88.801 -96.457  30.092  1.00 28.330          C  
ATOM  16805  OG1 THR A1109     -88.743 -97.886  30.017  1.00 28.330          O  
ATOM  16806  CG2 THR A1109     -88.339 -96.014  31.469  1.00 28.330          C  
ATOM  16807  H   THR A1109     -90.066 -96.114  27.693  1.00 24.480          H  
ATOM  16808  HA  THR A1109     -90.917 -96.438  30.528  1.00 24.200          H  
ATOM  16809  HB  THR A1109     -88.135 -96.037  29.347  1.00 34.000          H  
ATOM  16810  HG1 THR A1109     -88.836 -98.166  29.106  1.00 34.000          H  
ATOM  16811 1HG2 THR A1109     -87.321 -96.360  31.635  1.00 34.000          H  
ATOM  16812 2HG2 THR A1109     -88.361 -94.934  31.540  1.00 34.000          H  
ATOM  16813 3HG2 THR A1109     -88.995 -96.435  32.226  1.00 34.000          H  
ATOM  16814  N   TYR A1110     -89.713 -93.720  29.059  1.00 19.470          N  
ATOM  16815  CA  TYR A1110     -89.660 -92.280  29.220  1.00 19.170          C  
ATOM  16816  C   TYR A1110     -90.554 -91.462  28.292  1.00 19.260          C  
ATOM  16817  O   TYR A1110     -90.665 -90.255  28.468  1.00 19.150          O  
ATOM  16818  CB  TYR A1110     -88.223 -91.795  29.088  1.00 26.960          C  
ATOM  16819  CG  TYR A1110     -87.306 -92.310  30.114  1.00 26.960          C  
ATOM  16820  CD1 TYR A1110     -86.267 -93.074  29.704  1.00 26.960          C  
ATOM  16821  CD2 TYR A1110     -87.505 -92.060  31.467  1.00 26.960          C  
ATOM  16822  CE1 TYR A1110     -85.414 -93.605  30.600  1.00 26.960          C  
ATOM  16823  CE2 TYR A1110     -86.630 -92.593  32.383  1.00 26.960          C  
ATOM  16824  CZ  TYR A1110     -85.576 -93.372  31.938  1.00 26.960          C  
ATOM  16825  OH  TYR A1110     -84.672 -93.921  32.824  1.00 26.960          O  
ATOM  16826  H   TYR A1110     -89.255 -94.172  28.271  1.00 23.360          H  
ATOM  16827  HA  TYR A1110     -89.987 -92.056  30.230  1.00 23.000          H  
ATOM  16828 1HB  TYR A1110     -87.843 -92.134  28.145  1.00 32.350          H  
ATOM  16829 2HB  TYR A1110     -88.181 -90.737  29.085  1.00 32.350          H  
ATOM  16830  HD1 TYR A1110     -86.117 -93.253  28.652  1.00 32.350          H  
ATOM  16831  HD2 TYR A1110     -88.341 -91.453  31.805  1.00 32.350          H  
ATOM  16832  HE1 TYR A1110     -84.595 -94.216  30.258  1.00 32.350          H  
ATOM  16833  HE2 TYR A1110     -86.767 -92.407  33.448  1.00 32.350          H  
ATOM  16834  HH  TYR A1110     -83.890 -94.274  32.320  1.00 32.350          H  
ATOM  16835  N   LEU A1111     -91.268 -92.050  27.323  1.00 19.570          N  
ATOM  16836  CA  LEU A1111     -92.092 -91.193  26.469  1.00 19.800          C  
ATOM  16837  C   LEU A1111     -93.128 -90.488  27.346  1.00 19.890          C  
ATOM  16838  O   LEU A1111     -93.478 -89.317  27.136  1.00 20.140          O  
ATOM  16839  CB  LEU A1111     -92.727 -92.014  25.340  1.00 27.630          C  
ATOM  16840  CG  LEU A1111     -93.471 -91.273  24.211  1.00 27.630          C  
ATOM  16841  CD1 LEU A1111     -92.515 -90.300  23.484  1.00 27.630          C  
ATOM  16842  CD2 LEU A1111     -93.994 -92.329  23.226  1.00 27.630          C  
ATOM  16843  H   LEU A1111     -91.246 -93.052  27.117  1.00 23.480          H  
ATOM  16844  HA  LEU A1111     -91.450 -90.438  26.037  1.00 23.760          H  
ATOM  16845 1HB  LEU A1111     -91.932 -92.574  24.859  1.00 33.150          H  
ATOM  16846 2HB  LEU A1111     -93.422 -92.728  25.784  1.00 33.150          H  
ATOM  16847  HG  LEU A1111     -94.305 -90.701  24.621  1.00 33.150          H  
ATOM  16848 1HD1 LEU A1111     -93.054 -89.803  22.678  1.00 33.150          H  
ATOM  16849 2HD1 LEU A1111     -92.145 -89.545  24.168  1.00 33.150          H  
ATOM  16850 3HD1 LEU A1111     -91.674 -90.858  23.068  1.00 33.150          H  
ATOM  16851 1HD2 LEU A1111     -94.530 -91.839  22.413  1.00 33.150          H  
ATOM  16852 2HD2 LEU A1111     -93.156 -92.897  22.818  1.00 33.150          H  
ATOM  16853 3HD2 LEU A1111     -94.671 -93.008  23.747  1.00 33.150          H  
ATOM  16854  N   ASN A1112     -93.528 -91.205  28.405  1.00 19.800          N  
ATOM  16855  CA  ASN A1112     -94.486 -90.841  29.439  1.00 20.030          C  
ATOM  16856  C   ASN A1112     -94.097 -89.559  30.191  1.00 20.070          C  
ATOM  16857  O   ASN A1112     -94.943 -88.962  30.877  1.00 20.370          O  
ATOM  16858  CB  ASN A1112     -94.576 -91.990  30.422  1.00 27.950          C  
ATOM  16859  CG  ASN A1112     -95.251 -93.198  29.843  1.00 27.950          C  
ATOM  16860  OD1 ASN A1112     -96.019 -93.106  28.878  1.00 27.950          O  
ATOM  16861  ND2 ASN A1112     -94.960 -94.344  30.400  1.00 27.950          N  
ATOM  16862  H   ASN A1112     -93.179 -92.152  28.453  1.00 23.760          H  
ATOM  16863  HA  ASN A1112     -95.458 -90.673  28.970  1.00 24.040          H  
ATOM  16864 1HB  ASN A1112     -93.566 -92.271  30.740  1.00 33.540          H  
ATOM  16865 2HB  ASN A1112     -95.121 -91.672  31.309  1.00 33.540          H  
ATOM  16866 1HD2 ASN A1112     -95.368 -95.188  30.050  1.00 33.540          H  
ATOM  16867 2HD2 ASN A1112     -94.324 -94.389  31.176  1.00 33.540          H  
ATOM  16868  N   LEU A1113     -92.820 -89.155  30.082  1.00 19.870          N  
ATOM  16869  CA  LEU A1113     -92.304 -87.960  30.725  1.00 19.970          C  
ATOM  16870  C   LEU A1113     -92.998 -86.715  30.232  1.00 20.100          C  
ATOM  16871  O   LEU A1113     -93.088 -85.744  30.991  1.00 20.020          O  
ATOM  16872  CB  LEU A1113     -90.799 -87.777  30.468  1.00 27.920          C  
ATOM  16873  CG  LEU A1113     -89.817 -88.736  31.137  1.00 27.920          C  
ATOM  16874  CD1 LEU A1113     -88.437 -88.431  30.593  1.00 27.920          C  
ATOM  16875  CD2 LEU A1113     -89.817 -88.562  32.661  1.00 27.920          C  
ATOM  16876  H   LEU A1113     -92.179 -89.685  29.489  1.00 23.840          H  
ATOM  16877  HA  LEU A1113     -92.488 -88.044  31.792  1.00 23.960          H  
ATOM  16878 1HB  LEU A1113     -90.648 -87.877  29.395  1.00 33.500          H  
ATOM  16879 2HB  LEU A1113     -90.510 -86.789  30.726  1.00 33.500          H  
ATOM  16880  HG  LEU A1113     -90.080 -89.750  30.885  1.00 33.500          H  
ATOM  16881 1HD1 LEU A1113     -87.725 -89.111  31.030  1.00 33.500          H  
ATOM  16882 2HD1 LEU A1113     -88.432 -88.541  29.508  1.00 33.500          H  
ATOM  16883 3HD1 LEU A1113     -88.185 -87.412  30.863  1.00 33.500          H  
ATOM  16884 1HD2 LEU A1113     -89.095 -89.247  33.099  1.00 33.500          H  
ATOM  16885 2HD2 LEU A1113     -89.539 -87.534  32.913  1.00 33.500          H  
ATOM  16886 3HD2 LEU A1113     -90.801 -88.777  33.075  1.00 33.500          H  
ATOM  16887  N   THR A1114     -93.440 -86.692  28.959  1.00 20.410          N  
ATOM  16888  CA  THR A1114     -94.112 -85.500  28.453  1.00 20.640          C  
ATOM  16889  C   THR A1114     -95.385 -85.299  29.259  1.00 21.140          C  
ATOM  16890  O   THR A1114     -95.660 -84.210  29.761  1.00 21.130          O  
ATOM  16891  CB  THR A1114     -94.458 -85.612  26.952  1.00 28.800          C  
ATOM  16892  OG1 THR A1114     -93.250 -85.765  26.184  1.00 28.800          O  
ATOM  16893  CG2 THR A1114     -95.177 -84.327  26.507  1.00 28.800          C  
ATOM  16894  H   THR A1114     -93.320 -87.505  28.345  1.00 24.490          H  
ATOM  16895  HA  THR A1114     -93.465 -84.636  28.595  1.00 24.770          H  
ATOM  16896  HB  THR A1114     -95.102 -86.474  26.780  1.00 34.560          H  
ATOM  16897  HG1 THR A1114     -92.888 -86.647  26.326  1.00 34.560          H  
ATOM  16898 1HG2 THR A1114     -95.415 -84.394  25.448  1.00 34.560          H  
ATOM  16899 2HG2 THR A1114     -96.103 -84.186  27.071  1.00 34.560          H  
ATOM  16900 3HG2 THR A1114     -94.526 -83.471  26.677  1.00 34.560          H  
ATOM  16901  N   GLY A1115     -96.132 -86.380  29.433  1.00 21.680          N  
ATOM  16902  CA  GLY A1115     -97.367 -86.355  30.191  1.00 22.300          C  
ATOM  16903  C   GLY A1115     -97.111 -85.856  31.605  1.00 22.190          C  
ATOM  16904  O   GLY A1115     -97.802 -84.943  32.085  1.00 22.500          O  
ATOM  16905  H   GLY A1115     -95.833 -87.231  28.982  1.00 26.020          H  
ATOM  16906 1HA  GLY A1115     -98.089 -85.708  29.693  1.00 26.760          H  
ATOM  16907 2HA  GLY A1115     -97.789 -87.359  30.225  1.00 26.760          H  
ATOM  16908  N   GLU A1116     -96.136 -86.471  32.286  1.00 21.860          N  
ATOM  16909  CA  GLU A1116     -95.835 -86.081  33.653  1.00 21.870          C  
ATOM  16910  C   GLU A1116     -95.473 -84.603  33.778  1.00 21.460          C  
ATOM  16911  O   GLU A1116     -95.954 -83.948  34.706  1.00 21.790          O  
ATOM  16912  CB  GLU A1116     -94.729 -86.948  34.246  1.00 30.610          C  
ATOM  16913  CG  GLU A1116     -94.420 -86.634  35.727  1.00 30.610          C  
ATOM  16914  CD  GLU A1116     -93.365 -87.527  36.318  1.00 30.610          C  
ATOM  16915  OE1 GLU A1116     -92.855 -88.351  35.605  1.00 30.610          O  
ATOM  16916  OE2 GLU A1116     -93.065 -87.382  37.478  1.00 30.610          O  
ATOM  16917  H   GLU A1116     -95.621 -87.238  31.838  1.00 26.230          H  
ATOM  16918  HA  GLU A1116     -96.731 -86.248  34.249  1.00 26.240          H  
ATOM  16919 1HB  GLU A1116     -95.018 -87.995  34.176  1.00 36.740          H  
ATOM  16920 2HB  GLU A1116     -93.825 -86.825  33.656  1.00 36.740          H  
ATOM  16921 1HG  GLU A1116     -94.079 -85.606  35.800  1.00 36.740          H  
ATOM  16922 2HG  GLU A1116     -95.337 -86.719  36.307  1.00 36.740          H  
ATOM  16923  N   ILE A1117     -94.655 -84.047  32.870  1.00 20.860          N  
ATOM  16924  CA  ILE A1117     -94.350 -82.631  33.048  1.00 20.510          C  
ATOM  16925  C   ILE A1117     -95.546 -81.751  32.738  1.00 21.000          C  
ATOM  16926  O   ILE A1117     -95.804 -80.804  33.480  1.00 21.150          O  
ATOM  16927  CB  ILE A1117     -93.112 -82.149  32.245  1.00 28.850          C  
ATOM  16928  CG1 ILE A1117     -92.655 -80.727  32.696  1.00 28.850          C  
ATOM  16929  CG2 ILE A1117     -93.322 -82.182  30.739  1.00 28.850          C  
ATOM  16930  CD1 ILE A1117     -92.142 -80.617  34.144  1.00 28.850          C  
ATOM  16931  H   ILE A1117     -94.230 -84.615  32.131  1.00 25.030          H  
ATOM  16932  HA  ILE A1117     -94.110 -82.503  34.091  1.00 24.610          H  
ATOM  16933  HB  ILE A1117     -92.338 -82.778  32.484  1.00 34.620          H  
ATOM  16934 1HG1 ILE A1117     -91.849 -80.410  32.038  1.00 34.620          H  
ATOM  16935 2HG1 ILE A1117     -93.483 -80.035  32.567  1.00 34.620          H  
ATOM  16936 1HG2 ILE A1117     -92.405 -81.881  30.243  1.00 34.620          H  
ATOM  16937 2HG2 ILE A1117     -93.569 -83.182  30.454  1.00 34.620          H  
ATOM  16938 3HG2 ILE A1117     -94.119 -81.509  30.428  1.00 34.620          H  
ATOM  16939 1HD1 ILE A1117     -91.837 -79.587  34.332  1.00 34.620          H  
ATOM  16940 2HD1 ILE A1117     -92.907 -80.880  34.852  1.00 34.620          H  
ATOM  16941 3HD1 ILE A1117     -91.291 -81.274  34.277  1.00 34.620          H  
ATOM  16942  N   ASP A1118     -96.347 -82.075  31.711  1.00 21.350          N  
ATOM  16943  CA  ASP A1118     -97.488 -81.219  31.421  1.00 21.930          C  
ATOM  16944  C   ASP A1118     -98.406 -81.155  32.639  1.00 22.560          C  
ATOM  16945  O   ASP A1118     -98.941 -80.088  32.974  1.00 22.890          O  
ATOM  16946  CB  ASP A1118     -98.282 -81.730  30.210  1.00 30.470          C  
ATOM  16947  CG  ASP A1118     -97.592 -81.530  28.834  1.00 30.470          C  
ATOM  16948  OD1 ASP A1118     -96.618 -80.822  28.746  1.00 30.470          O  
ATOM  16949  OD2 ASP A1118     -98.090 -82.079  27.878  1.00 30.470          O  
ATOM  16950  H   ASP A1118     -96.138 -82.878  31.106  1.00 25.620          H  
ATOM  16951  HA  ASP A1118     -97.124 -80.215  31.207  1.00 26.320          H  
ATOM  16952 1HB  ASP A1118     -98.453 -82.804  30.342  1.00 36.560          H  
ATOM  16953 2HB  ASP A1118     -99.257 -81.249  30.189  1.00 36.560          H  
ATOM  16954  N   ASP A1119     -98.551 -82.294  33.331  1.00 22.790          N  
ATOM  16955  CA  ASP A1119     -99.378 -82.366  34.522  1.00 23.490          C  
ATOM  16956  C   ASP A1119     -98.756 -81.549  35.655  1.00 23.300          C  
ATOM  16957  O   ASP A1119     -99.456 -80.772  36.311  1.00 23.870          O  
ATOM  16958  CB  ASP A1119     -99.561 -83.828  34.945  1.00 32.610          C  
ATOM  16959  CG  ASP A1119    -100.573 -84.030  36.062  1.00 32.610          C  
ATOM  16960  OD1 ASP A1119    -101.729 -83.751  35.853  1.00 32.610          O  
ATOM  16961  OD2 ASP A1119    -100.172 -84.466  37.122  1.00 32.610          O  
ATOM  16962  H   ASP A1119     -98.117 -83.153  32.973  1.00 27.350          H  
ATOM  16963  HA  ASP A1119    -100.356 -81.946  34.290  1.00 28.190          H  
ATOM  16964 1HB  ASP A1119     -99.865 -84.416  34.077  1.00 39.130          H  
ATOM  16965 2HB  ASP A1119     -98.595 -84.225  35.273  1.00 39.130          H  
ATOM  16966  N   LEU A1120     -97.442 -81.684  35.879  1.00 22.580          N  
ATOM  16967  CA  LEU A1120     -96.802 -80.934  36.949  1.00 22.480          C  
ATOM  16968  C   LEU A1120     -96.875 -79.428  36.732  1.00 22.530          C  
ATOM  16969  O   LEU A1120     -97.136 -78.684  37.687  1.00 22.990          O  
ATOM  16970  CB  LEU A1120     -95.328 -81.342  37.059  1.00 31.510          C  
ATOM  16971  CG  LEU A1120     -95.023 -82.769  37.589  1.00 31.510          C  
ATOM  16972  CD1 LEU A1120     -93.539 -83.069  37.363  1.00 31.510          C  
ATOM  16973  CD2 LEU A1120     -95.366 -82.868  39.074  1.00 31.510          C  
ATOM  16974  H   LEU A1120     -96.896 -82.356  35.331  1.00 27.100          H  
ATOM  16975  HA  LEU A1120     -97.320 -81.161  37.873  1.00 26.980          H  
ATOM  16976 1HB  LEU A1120     -94.900 -81.271  36.067  1.00 37.810          H  
ATOM  16977 2HB  LEU A1120     -94.817 -80.628  37.700  1.00 37.810          H  
ATOM  16978  HG  LEU A1120     -95.609 -83.497  37.046  1.00 37.810          H  
ATOM  16979 1HD1 LEU A1120     -93.319 -84.076  37.722  1.00 37.810          H  
ATOM  16980 2HD1 LEU A1120     -93.313 -83.013  36.300  1.00 37.810          H  
ATOM  16981 3HD1 LEU A1120     -92.926 -82.352  37.903  1.00 37.810          H  
ATOM  16982 1HD2 LEU A1120     -95.137 -83.876  39.422  1.00 37.810          H  
ATOM  16983 2HD2 LEU A1120     -94.775 -82.147  39.638  1.00 37.810          H  
ATOM  16984 3HD2 LEU A1120     -96.422 -82.673  39.236  1.00 37.810          H  
ATOM  16985  N   GLU A1121     -96.668 -78.961  35.492  1.00 22.170          N  
ATOM  16986  CA  GLU A1121     -96.736 -77.528  35.240  1.00 22.290          C  
ATOM  16987  C   GLU A1121     -98.148 -77.009  35.463  1.00 23.190          C  
ATOM  16988  O   GLU A1121     -98.317 -75.946  36.067  1.00 23.570          O  
ATOM  16989  CB  GLU A1121     -96.234 -77.168  33.841  1.00 31.160          C  
ATOM  16990  CG  GLU A1121     -94.720 -77.328  33.660  1.00 31.160          C  
ATOM  16991  CD  GLU A1121     -94.230 -76.946  32.286  1.00 31.160          C  
ATOM  16992  OE1 GLU A1121     -95.045 -76.657  31.444  1.00 31.160          O  
ATOM  16993  OE2 GLU A1121     -93.036 -76.937  32.083  1.00 31.160          O  
ATOM  16994  H   GLU A1121     -96.438 -79.612  34.733  1.00 26.600          H  
ATOM  16995  HA  GLU A1121     -96.083 -77.030  35.956  1.00 26.750          H  
ATOM  16996 1HB  GLU A1121     -96.725 -77.816  33.109  1.00 37.390          H  
ATOM  16997 2HB  GLU A1121     -96.504 -76.138  33.607  1.00 37.390          H  
ATOM  16998 1HG  GLU A1121     -94.213 -76.710  34.399  1.00 37.390          H  
ATOM  16999 2HG  GLU A1121     -94.465 -78.362  33.866  1.00 37.390          H  
ATOM  17000  N   PHE A1122     -99.161 -77.770  35.026  1.00 23.630          N  
ATOM  17001  CA  PHE A1122    -100.549 -77.390  35.238  1.00 24.560          C  
ATOM  17002  C   PHE A1122    -100.829 -77.232  36.720  1.00 25.060          C  
ATOM  17003  O   PHE A1122    -101.418 -76.238  37.162  1.00 25.660          O  
ATOM  17004  CB  PHE A1122    -101.499 -78.438  34.662  1.00 34.010          C  
ATOM  17005  CG  PHE A1122    -102.937 -78.176  34.971  1.00 34.010          C  
ATOM  17006  CD1 PHE A1122    -103.670 -77.263  34.237  1.00 34.010          C  
ATOM  17007  CD2 PHE A1122    -103.562 -78.849  36.015  1.00 34.010          C  
ATOM  17008  CE1 PHE A1122    -104.993 -77.032  34.533  1.00 34.010          C  
ATOM  17009  CE2 PHE A1122    -104.879 -78.616  36.312  1.00 34.010          C  
ATOM  17010  CZ  PHE A1122    -105.597 -77.709  35.571  1.00 34.010          C  
ATOM  17011  H   PHE A1122     -98.956 -78.619  34.489  1.00 28.360          H  
ATOM  17012  HA  PHE A1122    -100.728 -76.432  34.746  1.00 29.470          H  
ATOM  17013 1HB  PHE A1122    -101.376 -78.477  33.582  1.00 40.810          H  
ATOM  17014 2HB  PHE A1122    -101.236 -79.419  35.049  1.00 40.810          H  
ATOM  17015  HD1 PHE A1122    -103.191 -76.726  33.417  1.00 40.810          H  
ATOM  17016  HD2 PHE A1122    -102.994 -79.573  36.603  1.00 40.810          H  
ATOM  17017  HE1 PHE A1122    -105.562 -76.315  33.946  1.00 40.810          H  
ATOM  17018  HE2 PHE A1122    -105.356 -79.150  37.133  1.00 40.810          H  
ATOM  17019  HZ  PHE A1122    -106.644 -77.528  35.805  1.00 40.810          H  
ATOM  17020  N   ARG A1123    -100.439 -78.248  37.497  1.00 24.900          N  
ATOM  17021  CA  ARG A1123    -100.680 -78.210  38.916  1.00 25.470          C  
ATOM  17022  C   ARG A1123    -100.020 -76.993  39.533  1.00 25.410          C  
ATOM  17023  O   ARG A1123    -100.674 -76.257  40.257  1.00 26.120          O  
ATOM  17024  CB  ARG A1123    -100.153 -79.476  39.565  1.00 35.430          C  
ATOM  17025  CG  ARG A1123    -100.962 -80.732  39.275  1.00 35.430          C  
ATOM  17026  CD  ARG A1123    -100.322 -81.937  39.857  1.00 35.430          C  
ATOM  17027  NE  ARG A1123    -101.053 -83.162  39.531  1.00 35.430          N  
ATOM  17028  CZ  ARG A1123    -102.105 -83.668  40.211  1.00 35.430          C  
ATOM  17029  NH1 ARG A1123    -102.582 -83.066  41.292  1.00 35.430          N  
ATOM  17030  NH2 ARG A1123    -102.657 -84.786  39.778  1.00 35.430          N  
ATOM  17031  H   ARG A1123     -99.975 -79.060  37.079  1.00 29.880          H  
ATOM  17032  HA  ARG A1123    -101.755 -78.147  39.082  1.00 30.560          H  
ATOM  17033 1HB  ARG A1123     -99.134 -79.656  39.225  1.00 42.520          H  
ATOM  17034 2HB  ARG A1123    -100.120 -79.344  40.641  1.00 42.520          H  
ATOM  17035 1HG  ARG A1123    -101.956 -80.625  39.703  1.00 42.520          H  
ATOM  17036 2HG  ARG A1123    -101.057 -80.879  38.202  1.00 42.520          H  
ATOM  17037 1HD  ARG A1123     -99.321 -82.032  39.428  1.00 42.520          H  
ATOM  17038 2HD  ARG A1123    -100.243 -81.847  40.935  1.00 42.520          H  
ATOM  17039  HE  ARG A1123    -100.744 -83.688  38.685  1.00 42.520          H  
ATOM  17040 1HH1 ARG A1123    -102.163 -82.214  41.626  1.00 42.520          H  
ATOM  17041 2HH1 ARG A1123    -103.370 -83.462  41.787  1.00 42.520          H  
ATOM  17042 1HH2 ARG A1123    -102.278 -85.236  38.941  1.00 42.520          H  
ATOM  17043 2HH2 ARG A1123    -103.442 -85.190  40.258  1.00 42.520          H  
ATOM  17044  N   SER A1124     -98.771 -76.693  39.166  1.00 24.630          N  
ATOM  17045  CA  SER A1124     -98.077 -75.541  39.737  1.00 24.640          C  
ATOM  17046  C   SER A1124     -98.838 -74.245  39.461  1.00 25.180          C  
ATOM  17047  O   SER A1124     -99.045 -73.407  40.354  1.00 25.760          O  
ATOM  17048  CB  SER A1124     -96.676 -75.449  39.168  1.00 34.490          C  
ATOM  17049  OG  SER A1124     -95.981 -74.358  39.703  1.00 34.490          O  
ATOM  17050  H   SER A1124     -98.261 -77.317  38.535  1.00 29.560          H  
ATOM  17051  HA  SER A1124     -98.007 -75.681  40.815  1.00 29.570          H  
ATOM  17052 1HB  SER A1124     -96.141 -76.374  39.380  1.00 41.390          H  
ATOM  17053 2HB  SER A1124     -96.733 -75.351  38.085  1.00 41.390          H  
ATOM  17054  HG  SER A1124     -95.116 -74.375  39.293  1.00 41.390          H  
ATOM  17055  N   GLU A1125     -99.314 -74.086  38.224  1.00 25.120          N  
ATOM  17056  CA  GLU A1125    -100.046 -72.884  37.859  1.00 25.710          C  
ATOM  17057  C   GLU A1125    -101.292 -72.687  38.716  1.00 26.670          C  
ATOM  17058  O   GLU A1125    -101.637 -71.554  39.034  1.00 27.210          O  
ATOM  17059  CB  GLU A1125    -100.459 -72.922  36.384  1.00 35.760          C  
ATOM  17060  CG  GLU A1125     -99.322 -72.754  35.386  1.00 35.760          C  
ATOM  17061  CD  GLU A1125     -99.780 -72.920  33.960  1.00 35.760          C  
ATOM  17062  OE1 GLU A1125    -100.914 -73.289  33.763  1.00 35.760          O  
ATOM  17063  OE2 GLU A1125     -99.000 -72.672  33.070  1.00 35.760          O  
ATOM  17064  H   GLU A1125     -99.103 -74.792  37.509  1.00 30.140          H  
ATOM  17065  HA  GLU A1125     -99.391 -72.027  38.013  1.00 30.850          H  
ATOM  17066 1HB  GLU A1125    -100.938 -73.878  36.173  1.00 42.910          H  
ATOM  17067 2HB  GLU A1125    -101.196 -72.142  36.193  1.00 42.910          H  
ATOM  17068 1HG  GLU A1125     -98.896 -71.759  35.505  1.00 42.910          H  
ATOM  17069 2HG  GLU A1125     -98.543 -73.476  35.605  1.00 42.910          H  
ATOM  17070  N   LYS A1126    -101.970 -73.771  39.095  1.00 26.940          N  
ATOM  17071  CA  LYS A1126    -103.172 -73.649  39.917  1.00 27.920          C  
ATOM  17072  C   LYS A1126    -102.847 -73.561  41.423  1.00 28.270          C  
ATOM  17073  O   LYS A1126    -103.429 -72.754  42.158  1.00 29.090          O  
ATOM  17074  CB  LYS A1126    -104.091 -74.853  39.663  1.00 38.700          C  
ATOM  17075  CG  LYS A1126    -104.643 -74.987  38.218  1.00 38.700          C  
ATOM  17076  CD  LYS A1126    -105.574 -73.836  37.825  1.00 38.700          C  
ATOM  17077  CE  LYS A1126    -106.174 -74.060  36.445  1.00 38.700          C  
ATOM  17078  NZ  LYS A1126    -107.060 -72.928  36.028  1.00 38.700          N  
ATOM  17079  H   LYS A1126    -101.648 -74.689  38.764  1.00 32.330          H  
ATOM  17080  HA  LYS A1126    -103.683 -72.732  39.645  1.00 33.500          H  
ATOM  17081 1HB  LYS A1126    -103.534 -75.771  39.878  1.00 46.440          H  
ATOM  17082 2HB  LYS A1126    -104.935 -74.816  40.348  1.00 46.440          H  
ATOM  17083 1HG  LYS A1126    -103.801 -75.018  37.518  1.00 46.440          H  
ATOM  17084 2HG  LYS A1126    -105.184 -75.928  38.132  1.00 46.440          H  
ATOM  17085 1HD  LYS A1126    -106.375 -73.741  38.559  1.00 46.440          H  
ATOM  17086 2HD  LYS A1126    -105.013 -72.905  37.796  1.00 46.440          H  
ATOM  17087 1HE  LYS A1126    -105.365 -74.165  35.721  1.00 46.440          H  
ATOM  17088 2HE  LYS A1126    -106.759 -74.978  36.457  1.00 46.440          H  
ATOM  17089 1HZ  LYS A1126    -107.436 -73.117  35.109  1.00 46.440          H  
ATOM  17090 2HZ  LYS A1126    -107.821 -72.830  36.687  1.00 46.440          H  
ATOM  17091 3HZ  LYS A1126    -106.527 -72.071  36.001  1.00 46.440          H  
ATOM  17092  N   LEU A1127    -101.880 -74.358  41.875  1.00 27.700          N  
ATOM  17093  CA  LEU A1127    -101.503 -74.465  43.282  1.00 28.070          C  
ATOM  17094  C   LEU A1127    -100.994 -73.165  43.853  1.00 28.260          C  
ATOM  17095  O   LEU A1127    -101.238 -72.856  45.020  1.00 28.630          O  
ATOM  17096  CB  LEU A1127    -100.408 -75.529  43.458  1.00 39.150          C  
ATOM  17097  CG  LEU A1127    -100.804 -77.019  43.260  1.00 39.150          C  
ATOM  17098  CD1 LEU A1127     -99.529 -77.852  43.213  1.00 39.150          C  
ATOM  17099  CD2 LEU A1127    -101.691 -77.483  44.402  1.00 39.150          C  
ATOM  17100  H   LEU A1127    -101.414 -74.967  41.213  1.00 33.240          H  
ATOM  17101  HA  LEU A1127    -102.385 -74.746  43.845  1.00 33.680          H  
ATOM  17102 1HB  LEU A1127     -99.618 -75.306  42.740  1.00 46.980          H  
ATOM  17103 2HB  LEU A1127     -99.988 -75.421  44.457  1.00 46.980          H  
ATOM  17104  HG  LEU A1127    -101.343 -77.145  42.337  1.00 46.980          H  
ATOM  17105 1HD1 LEU A1127     -99.785 -78.898  43.073  1.00 46.980          H  
ATOM  17106 2HD1 LEU A1127     -98.905 -77.517  42.382  1.00 46.980          H  
ATOM  17107 3HD1 LEU A1127     -98.980 -77.736  44.146  1.00 46.980          H  
ATOM  17108 1HD2 LEU A1127    -101.948 -78.531  44.253  1.00 46.980          H  
ATOM  17109 2HD2 LEU A1127    -101.158 -77.372  45.345  1.00 46.980          H  
ATOM  17110 3HD2 LEU A1127    -102.604 -76.899  44.434  1.00 46.980          H  
ATOM  17111  N   HIS A1128    -100.313 -72.379  43.036  1.00 28.110          N  
ATOM  17112  CA  HIS A1128     -99.748 -71.136  43.517  1.00 28.360          C  
ATOM  17113  C   HIS A1128    -100.583 -69.885  43.222  1.00 29.190          C  
ATOM  17114  O   HIS A1128    -100.054 -68.773  43.304  1.00 29.560          O  
ATOM  17115  CB  HIS A1128     -98.327 -70.993  42.982  1.00 39.600          C  
ATOM  17116  CG  HIS A1128     -97.419 -72.046  43.548  1.00 39.600          C  
ATOM  17117  ND1 HIS A1128     -96.927 -71.990  44.840  1.00 39.600          N  
ATOM  17118  CD2 HIS A1128     -96.940 -73.192  43.014  1.00 39.600          C  
ATOM  17119  CE1 HIS A1128     -96.179 -73.055  45.068  1.00 39.600          C  
ATOM  17120  NE2 HIS A1128     -96.172 -73.801  43.978  1.00 39.600          N  
ATOM  17121  H   HIS A1128    -100.109 -72.699  42.082  1.00 33.730          H  
ATOM  17122  HA  HIS A1128     -99.664 -71.197  44.600  1.00 34.030          H  
ATOM  17123 1HB  HIS A1128     -98.335 -71.085  41.893  1.00 47.520          H  
ATOM  17124 2HB  HIS A1128     -97.928 -70.013  43.236  1.00 47.520          H  
ATOM  17125  HD1 HIS A1128     -96.928 -71.181  45.431  1.00 47.520          H  
ATOM  17126  HD2 HIS A1128     -97.064 -73.657  42.043  1.00 47.520          H  
ATOM  17127  HE1 HIS A1128     -95.696 -73.195  46.035  1.00 47.520          H  
ATOM  17128  N   ASN A1129    -101.874 -70.051  42.901  1.00 29.550          N  
ATOM  17129  CA  ASN A1129    -102.744 -68.892  42.698  1.00 30.390          C  
ATOM  17130  C   ASN A1129    -103.592 -68.618  43.939  1.00 31.010          C  
ATOM  17131  O   ASN A1129    -103.166 -67.913  44.853  1.00 31.450          O  
ATOM  17132  OXT ASN A1129    -104.766 -68.985  43.948  1.00 45.590          O  
ATOM  17133  CB  ASN A1129    -103.654 -69.051  41.502  1.00 40.520          C  
ATOM  17134  CG  ASN A1129    -102.951 -69.033  40.202  1.00 40.520          C  
ATOM  17135  OD1 ASN A1129    -101.942 -68.339  39.986  1.00 40.520          O  
ATOM  17136  ND2 ASN A1129    -103.492 -69.776  39.287  1.00 40.520          N  
ATOM  17137  H   ASN A1129    -102.265 -70.997  42.809  1.00 35.460          H  
ATOM  17138  HA  ASN A1129    -102.119 -68.013  42.535  1.00 36.470          H  
ATOM  17139 1HB  ASN A1129    -104.183 -70.002  41.588  1.00 48.630          H  
ATOM  17140 2HB  ASN A1129    -104.400 -68.259  41.507  1.00 48.630          H  
ATOM  17141 1HD2 ASN A1129    -103.077 -69.830  38.378  1.00 48.630          H  
ATOM  17142 2HD2 ASN A1129    -104.305 -70.307  39.505  1.00 48.630          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 -5910.98 639.639 3860.16 -353.46 120.135 229.324 2109.97 -2297.7 -10.0204 -71.1368 -1908.23 -356.171 -412.888 -371.541 -210.733 -101.079 -10.1517 35.4155 73.7302 457.894 885.423 -280.759 308.614 -1.83748 21.2932 783.055 -2772.04
PRO:NtermProteinFull_1 -2.75224 0.18361 3.58188 -0.14797 0.03688 0.09257 1.09042 -0.95696 -0.00455 -0.15967 -4.10993 1.86638 -0.72465 0 0 0 0 0.03551 0.04475 0.0508 0 0 0 -2.4119 0 0.50756 -3.77753
VAL_2 -4.63443 0.50614 1.67157 -0.35434 0.27327 0.08539 0.67458 -1.07262 -0 -0.14947 -0.4242 -0.4324 0 0 -0.62042 0 0 -0.03951 0.0545 0.6975 0 -0.21105 0 1.9342 0.02108 0.83562 -1.18457
TYR_3 -5.17663 0.38978 2.1408 -0.73761 0.03349 0.08694 0.38918 -1.47594 -0.00095 -0.02427 0.10347 -0.47018 0 0 0 0 0 0.00623 0.00335 0 1.78221 -0.30429 0.00611 1.2797 0.30624 0.38804 -1.27433
ASP_4 -3.29104 0.17713 3.27896 -0.11197 0.0075 0.32809 0.24287 -1.5297 -0.01513 -0.12584 -0.45032 -0.26794 0 0 0 0 0 -0.07914 0.02348 0 3.38641 -0.54363 0 -2.3716 0.16025 0.21324 -0.96836
VAL_5 -2.52336 0.2982 1.05515 -0.3011 0.1567 0.06741 0.22164 -0.88039 -0.00095 -0.02427 0.33367 -0.24078 0 0 0 0 0 0.01505 0.04525 0.17194 0 -0.38999 0 1.9342 -0.13027 0.31495 0.12304
THR_6 -4.3274 0.4251 1.83892 -0.10977 0.0321 0.08698 0.83169 -1.20316 -0 -0 -0.41591 -0.48476 0 0 0 -0.69113 0 0.3829 0.05807 0.15264 0 -0.32904 2.34431 -1.0874 -0.23308 0.49052 -2.23842
TYR_7 -6.15824 0.43103 2.25355 -0.8337 0.16809 0.26807 1.74114 -1.76514 -0 -0 -0.65796 -0.54092 0 0 0 -1.07963 0 0.10883 0.00499 0 1.91297 -0.27233 0.00108 1.2797 0.54957 0.67685 -1.91206
TYR_8 -6.96395 0.65094 4.80144 -0.88043 0.07401 0.18193 2.22355 -2.83441 -0.01297 -0.09532 -1.58465 -0.46499 0 0 0 0 0 -0.05593 0.00176 0 2.32104 -0.10758 0.00354 1.2797 0.87812 0.5002 -0.08399
ARG_9 -6.00691 0.23182 4.06725 -1.13142 0.29409 0.67474 1.34105 -2.14949 -0.01779 -0.12667 -1.20766 0.54527 0 0 0 -1.07963 0 0.00703 0.03895 2.92101 0 0.03507 0 -1.2888 0.09031 0.35217 -2.40961
VAL_10 -5.78782 0.60134 3.3026 -0.28933 0.20787 0.06783 2.3045 -2.189 -0.00713 -0.04213 -2.51111 -0.33566 0 0 0 0 0 -0.04117 4e-05 0.16829 0 -0.52135 0 1.9342 -0.12795 0.4418 -2.82418
ASN_11 -1.64843 0.03177 1.5816 -0.19666 0.02379 0.31603 0.25319 -0.79344 -0.00482 -0.03136 -0.24975 -0.58944 0 0 0 0 0 0.01634 0.00043 0 2.49238 -0.55404 0 -0.93687 -0.13251 0.29724 -0.12456
ASN_12 -4.94417 0.47465 4.82755 -0.24031 0.02144 0.35598 2.32773 -2.40222 -0.02509 -0.10905 -2.19799 -0.55237 0 0 -1.17648 0 0 -0.00843 0.17883 0 2.45236 0.19589 0 -0.93687 -0.16028 0.24527 -1.67356
LYS_13 -1.93551 0.17108 2.08448 -0.41994 0.0709 0.22543 0.60608 -0.9687 -0 -0 0.70436 0.11504 0 0 0 0 0 -0.13451 0.00259 1.37827 0 -0.02882 0 -1.5107 -0.34831 0.32792 0.33964
ASN_14 -3.83269 0.39618 4.16679 -0.34842 0.11253 0.62508 2.05711 -1.96516 -0 -0 -1.10988 -0.8906 0 0 -1.94898 0 0 0.03819 0.00438 0 2.30448 -0.3355 0 -0.93687 -0.49722 0.24481 -1.91575
GLY_15 -1.45535 0.14096 2.17858 -6e-05 0 0 0.94853 -1.03896 -0.00521 -0.07335 -1.09519 -0.38669 0 0 0 0 0 -0.14015 0 0 0 -1.46724 0 0.83697 -0.82604 0.22861 -2.15459
THR_16 -3.00109 0.19547 3.56646 -0.1787 0.10133 0.06593 1.5125 -1.65885 -0.03222 -0.15118 -0.70043 -0.30666 0 0 -0.77251 0 0 -0.04072 0.0351 0.09793 0 0.03052 2.36294 -1.0874 -0.48431 0.17301 -0.27287
THR_17 -2.58369 0.30972 1.07535 -0.1731 0.09937 0.06483 0.12155 -0.87619 -0.00521 -0.07335 -0.42322 -0.12837 0 0 0 0 0 0.04963 0.00243 0.04953 0 0.05388 2.30179 -1.0874 -0.11372 0.14883 -1.18736
ILE_18 -5.46422 0.73206 3.16409 -0.44338 0.2806 0.08041 2.1365 -2.02122 -0.01116 -0.04298 -1.93672 0.1308 0 0 0 0 0 -0.07361 0.18631 0.50855 0 -0.68971 0 0.73287 -0.31175 0.48978 -2.55278
VAL_19 -4.14757 0.50704 0.2768 -0.26668 0.1626 0.0545 0.64081 -1.07843 -0 -0 -0.06752 -0.26388 0 0 0 0 0 -0.06947 0.00373 0.33686 0 -0.80473 0 1.9342 -0.3697 0.53792 -2.61351
SER_20 -3.51587 0.16891 3.50178 -0.01707 0 0.02844 2.1186 -1.77783 -0.01116 -0.04298 -2.7334 -0.90581 0 0 -0.12267 0 0 -0.06286 2e-05 0.84116 0 -0.40618 0.60023 -0.77834 0.39826 0.21037 -2.50639
ASN_21 -2.79583 0.07543 2.05276 -0.17562 0.03011 0.24112 0.64423 -1.04384 -0.01621 -0.11268 -1.09315 -0.44228 0 0 -0.12267 -0.69113 0 0.03331 0.08493 0 1.98725 0.19985 0 -0.93687 0.62687 0.24732 -1.20709
CYS:disulfide_22 -5.17612 0.78894 2.74858 -0.06809 0 0.0568 1.18037 -1.52837 -0.01621 -0.11268 0.32528 -0.2684 0 0 0 0 -0.33516 -0.0111 0.21192 0.69031 0 0.06029 0 3.6196 0.52998 0.3976 3.09354
THR_23 -2.66708 0.18087 2.25512 -0.19345 0.12559 0.06597 1.30962 -1.17259 -0 -0 -0.87224 -0.70686 0 0 -0.16708 0 0 0.0433 0.00024 0.725 0 -0.54244 2.2868 -1.0874 0.81332 0.33744 0.73412
ASP_24 -2.38451 0.27677 3.13664 -0.19942 0.00106 0.60568 0.91083 -1.33319 -0 -0 -1.51494 -0.51782 0 0 -0.16708 -0.78856 0 -0.08274 0.00593 0 2.95495 -0.41434 0 -2.3716 0.21182 0.4149 -1.25561
GLN_25 -2.9156 0.43074 3.88158 -0.29994 0.07122 0.29442 1.77296 -1.72944 -0.00944 -0.16106 -1.8416 -0.85729 0 0 0 -0.78856 0 -0.09355 0.09178 0 2.94552 -0.13369 0 -0.18838 -0.22461 0.65034 0.89543
CYS:disulfide_26 -4.59739 0.67036 3.96473 -0.07644 0.00214 0.05803 2.42991 -2.02969 -0.00297 -0.0267 -1.43332 -0.50207 0 0 0 0 -0.33516 -0.06548 0.11836 0.55306 0 0.18737 0 3.6196 -0.21235 0.70925 3.03125
ALA_27 -3.31916 0.76322 2.50688 -0.0236 0 0 1.45358 -1.63283 -0 -0 -0.32344 -0.40382 0 0 0 0 0 -0.13945 0 0 0 -0.27353 0 1.8394 -0.2957 0.35119 0.50273
SER_28 -3.06777 0.53532 3.57004 -0.0309 0.00042 0.0523 1.37633 -1.78461 -0 -0 0.13417 -0.94774 0 0 0 0 0 0.0431 0.00759 0.13243 0 -0.40839 0.61818 -0.77834 -0.27557 0.26856 -0.55487
TYR_29 -4.29937 0.46339 3.34953 -0.97352 0.05746 0.41476 1.67726 -1.78843 -0 -0 -0.97254 -0.30116 0 0 0 0 0 -0.03521 0.06854 0 1.89441 -0.28059 0.00305 1.2797 0.02069 0.24847 0.82645
VAL_30 -6.17716 0.89845 3.22294 -0.27385 0.1451 0.05293 2.37358 -2.34375 -0.00297 -0.0267 -0.63098 0.16118 0 0 0 0 0 0.00138 0.00167 0.10733 0 -0.32229 0 1.9342 -0.17634 0.38785 -0.66743
ASP_31 -3.48702 0.11868 5.04471 -0.21233 0.04925 0.68471 1.89424 -2.21956 -0.00557 -0.06095 -2.70234 -3.05297 0 0 -0.33899 -0.99561 0 -0.05797 0.14319 0 3.61 -0.06018 0 -2.3716 -0.29644 0.61647 -3.70029
ASN_32 -5.90222 0.62884 4.61566 -0.23268 0.04637 0.36074 1.59436 -2.51991 -0.02144 -0.1823 -1.07462 -0.55004 0 0 0 -1.01323 0 -0.05937 0.00993 0 2.30645 -0.51717 0 -0.93687 -0.40461 0.50325 -3.34885
VAL_33 -6.74214 0.69781 1.71245 -0.27337 0.20373 0.05603 1.15738 -1.93325 -0 -0 -0.77314 -0.16231 0 0 0 0 0 -0.06442 0.01013 0.39221 0 -0.8063 0 1.9342 -0.55909 0.33088 -4.8192
PHE_34 -8.90464 1.28788 0.13271 -1.08917 0.12575 0.66066 0.82517 -1.63492 -0.02121 -0.07376 -0.38761 -0.21001 0 0 0 0 0 0.01308 4e-05 0 1.59322 -0.53106 0 1.0402 -0.35206 0.47896 -7.04677
THR_35 -4.92622 0.4382 3.19894 -0.12635 0.05515 0.09764 1.03193 -1.88519 -0.01723 -0.24958 -2.1966 -0.4388 0 0 -0.50714 0 0 -0.03062 0.05981 1.10164 0 0.02294 2.2922 -1.0874 -0.05781 0.51428 -2.7102
THR_36 -6.90247 0.32144 4.76968 -0.12801 0.087 0.09699 3.00942 -2.82222 -0.0004 -0.00113 -3.67461 -0.22468 0 0 -0.73199 0 0 0.06748 0.05692 0.40126 0 0.24113 2.25452 -1.0874 0.0071 0.61489 -3.64508
GLN_37 -6.47284 0.64967 6.08454 -0.6508 0.16874 0.72183 2.6389 -2.81766 -0.00178 -0.03198 -3.0881 -0.52403 0 0 -0.50714 0 0 -0.01604 0.05231 0 2.06915 -0.07333 0 -0.18838 -0.16068 1.34873 -0.79886
PRO_38 -2.461 0.59132 1.63921 -0.12417 8e-05 0.09097 0.83491 -0.84648 -0 -0 -0.33422 0.25529 0 0 0 0 0 -0.06977 0.03971 0.1045 0 -1.1107 0 -2.4119 -0.36757 1.3309 -2.83891
GLY_39 -2.42477 0.36735 1.22782 -6e-05 0 0 0.82318 -1.04887 -0 -0 0.04566 -0.41613 0 0 0 0 0 -0.13334 0 0 0 -1.45584 0 0.83697 -0.66809 0.4451 -2.40103
GLY_40 -4.94079 0.74079 3.83899 -6e-05 0 0 2.54731 -2.42404 -0 -0 -2.85845 -0.39546 0 0 0 0 0 -0.1536 0 0 0 -1.45838 0 0.83697 -0.83144 0.40968 -4.68847
LEU_41 -6.73516 0.48622 3.27762 -0.4977 0.40113 0.09404 2.06363 -2.22333 -0.00779 -0.08852 -2.49814 0.28045 0 0 0 0 0 0.00458 0.01524 2.80996 0 -0.09454 0 0.18072 -0.64339 0.58092 -2.59408
ILE_42 -7.21166 1.07375 0.48573 -0.5237 0.2022 0.1374 1.194 -1.41515 -0 -0 -0.60328 0.22563 0 0 -0.7933 0 0 -0.03011 0.27126 3.04026 0 -0.52706 0 0.73287 -0.34765 1.36612 -2.72269
PRO_43 -5.01899 1.09719 3.17794 -0.17986 0.00094 0.1233 1.57252 -1.24232 -0 -0 -1.22061 0.20818 0 0 0 0 0 -0.0123 0.0023 0.50616 0 -1.04325 0 -2.4119 -0.20372 1.33782 -3.30663
SER_44 -1.97564 0.81024 2.8101 -0.01947 0 0.01882 1.28537 -1.16796 -0 -0 -0.98416 -0.09658 0 0 0 0 0 2.0844 0.00625 0.43672 0 -0.05546 0.60503 -0.77834 -0.33851 15.3596 18.0004
ASP_45 -1.66893 0.15374 2.31195 -0.11377 0.00899 0.36582 0.39826 -0.98937 -0.02763 -0.13714 -1.0215 0.09405 0 0 0 0 0 0.4767 0.02363 0 1.97718 0.31681 0 -2.3716 -0.02705 15.8546 15.6247
PHE_46 -9.12241 1.3357 2.27129 -0.71818 0.07365 0.01524 2.71465 -2.41487 -0.02864 -0.15705 -1.23731 -0.25602 0 0 0 0 0 0.0011 0.31092 0 2.82939 0.14931 0 1.0402 -0.02869 1.04094 -2.18076
SER_47 -3.90436 0.49402 3.77752 -0.02985 3e-05 0.04723 1.98032 -1.91086 -0.01262 -0.06217 -0.49266 -1.15389 0 0 -0.96063 0 0 -0.04732 0.08283 0.43161 0 0.18167 0.80839 -0.77834 -0.50814 0.86339 -1.19383
PHE_48 -9.74174 1.05304 1.81128 -0.5261 0.04961 0.26733 2.09118 -2.30651 -0.00092 -0.01302 -1.26927 -0.40572 0 0 0 0 0 0.2455 0.16671 0 1.88254 0.0684 0 1.0402 -0.14995 0.86479 -4.87264
ASN_49 -3.76039 0.43556 4.52658 -0.18119 0.03953 0.28049 1.69521 -2.0193 -0 -0 -0.97172 -0.34878 0 0 -0.62164 -0.99561 0 -0.03217 0.02946 0 1.47033 0.24484 0 -0.93687 0.09693 0.52372 -0.52501
ASN_50 -6.17983 0.5115 5.3945 -0.21372 0.04015 0.34083 1.85304 -2.61282 -0.02338 -0.23939 -0.37432 -0.65998 0 0 0 -1.01323 0 -0.03262 0.03035 0 2.32009 -0.58582 0 -0.93687 -0.18212 0.34227 -2.22138
TRP_51 -10.7805 0.81893 2.30421 -0.6451 0.17664 0.29221 1.47978 -2.54232 -0.01903 -0.10531 -1.25889 -0.39814 0 0 0 0 0 -0.00833 0.07207 0 3.35861 -0.12939 0 1.6906 -0.09046 0.51145 -5.273
PHE_52 -7.82803 0.61999 3.53177 -0.62278 0.21533 0.34517 1.06361 -2.41154 -0.02223 -0.18868 -1.70175 0.17955 0 0 -0.82523 0 0 0.3276 0.00237 0 2.04514 -0.34125 0 1.0402 -0.04611 0.57783 -4.03905
LEU_53 -5.53409 0.63343 0.36242 -0.45521 0.20303 0.07905 0.43647 -1.1937 -0.00715 -0.02322 -0.92978 0.26472 0 0 0 0 0 0.03717 0.01555 0.36895 0 -0.26231 0 0.18072 -0.3986 0.50159 -5.72098
LEU_54 -6.48639 0.45574 1.44966 -0.47776 0.16919 0.09957 1.87158 -1.58075 -0 -0 -2.05554 0.16128 0 0 -2.18911 0 0 -0.03139 0.2858 2.09987 0 -0.35887 0 0.18072 -0.32973 0.53782 -6.1983
THR_55 -5.69532 0.39299 4.53898 -0.22291 0.20787 0.09837 3.06434 -2.68192 -0.00714 -0.02294 -2.74474 -1.43077 0 0 -0.84445 0 0 -0.00178 0.1509 0.74472 0 -0.0252 2.31103 -1.0874 -0.13452 0.44293 -2.94695
ASN_56 -2.79655 0.17218 2.19483 -0.18556 0.01579 0.29359 1.05617 -1.11237 -0 -0 -1.01129 -0.39765 0 0 0 -1.33952 0 -0.05786 0.17067 0 2.02124 -0.46742 0 -0.93687 -0.44152 0.33941 -2.48274
SER_57 -2.52402 0.26938 3.02872 -0.01579 0 0.02772 1.60027 -1.44927 -0 -0 -1.40848 -0.86631 0 0 -0.94301 0 0 -0.00088 0.01868 0.44422 0 -0.42471 0.6055 -0.77834 0.5358 0.3958 -1.48471
SER_58 -1.78278 0.073 1.65793 -0.02431 0 0.02049 0.41889 -0.8635 -0 -0 -1.34011 -0.10284 0 0 -0.09856 0 0 -0.0147 0.00079 0.6951 0 -0.19217 0.6 -0.77834 0.63726 0.29531 -0.79852
THR_59 -3.24062 0.32067 1.39227 -0.11699 0.04935 0.07443 0.42296 -1.07876 -0.01894 -0.15877 -0.18843 -0.69415 0 0 0 0 0 0.04835 0.11739 0.03491 0 -0.45109 2.30853 -1.0874 -0.51302 0.16974 -2.60957
VAL_60 -4.49679 0.50675 0.60748 -0.28167 0.16116 0.05835 0.45218 -1.24785 -0.01705 -0.11594 0.12645 0.067 0 0 0 0 0 -0.01675 0.00449 0.08297 0 -0.45169 0 1.9342 -0.49201 0.28796 -2.83076
VAL_61 -4.69254 0.27806 2.03441 -0.29371 0.15574 0.06571 1.56222 -1.8277 -0.01654 -0.077 -1.53802 -0.29876 0 0 0 0 0 0.02841 0.00044 0.19897 0 -0.42526 0 1.9342 -0.24765 0.39379 -2.76524
SER_62 -3.30556 0.44079 1.90921 -0.02686 0 0.06387 0.40868 -1.25928 -0.01654 -0.077 -0.05959 -0.35196 0 0 0 0 0 0.04124 0.00666 0.03668 0 -0.54941 0.60498 -0.77834 -0.13105 0.35188 -2.69161
GLY_63 -2.63291 0.1118 2.8037 -0.00063 0 0 1.89395 -1.44387 -0.00795 -0.02877 -1.83493 -0.26237 0 0 0 0 0 -0.07064 0 0 0 -1.54132 0 0.83697 0.20864 0.25665 -1.71169
LYS_64 -4.33922 0.35329 2.0496 -0.33323 0.06774 0.19752 0.68733 -1.17003 -0.03104 -0.11114 -0.49275 -0.31465 0 0 0 0 0 -0.07621 0.32309 2.47002 0 0.35105 0 -1.5107 0.56385 0.24964 -1.06583
LEU_65 -5.37864 0.49114 2.40781 -0.45719 0.25801 0.11777 2.17618 -2.08306 -0.00795 -0.02877 -2.22697 0.01515 0 0 0 0 0 0.1755 0.05193 1.69254 0 0.13249 0 0.18072 0.21849 0.35836 -1.90649
VAL_66 -5.43086 0.67775 0.47957 -0.27691 0.14298 0.0578 0.72461 -1.33133 -0 -0 -0.25426 -0.23229 0 0 0 0 0 0.0433 0.00321 0.16176 0 -0.56527 0 1.9342 -0.14732 0.61741 -3.39565
THR_67 -4.2349 0.44789 3.40588 -0.20715 0.16276 0.07221 2.39861 -1.88784 -0.00624 -0.01975 -2.48757 -0.95303 0 0 -0.10128 0 0 -0.02554 0.0255 0.86687 0 -0.63926 2.29884 -1.0874 -0.14999 0.79508 -1.32631
ARG_68 -4.57523 0.51721 2.88295 -0.71689 0.12254 0.51558 0.67214 -1.47925 -0.00192 -0.01729 -0.91909 0.01722 0 0 -0.10128 0 0 0.04795 0.03924 2.27295 0 0.1041 0 -1.2888 0.38662 0.55589 -0.96536
GLN_69 -8.0962 1.38193 6.18126 -0.50179 0.07029 0.42174 4.08208 -3.13941 -0.01351 -0.10588 -5.03046 -0.76152 0 0 -2.18911 0 0 0.11315 0.33883 0 2.74155 -0.10433 0 -0.18838 0.2542 0.95281 -3.59273
PRO_70 -7.45104 1.26041 3.08748 -0.18527 0.03465 0.12998 1.44828 -1.50207 -0 -0 -1.93662 0.03222 0 0 -0.93933 0 0 0.00692 0.0483 0.17729 0 -0.83321 0 -2.4119 0.1845 1.08547 -7.76393
LEU_71 -6.97229 0.56502 1.82638 -0.50187 0.19053 0.16482 1.57192 -1.95019 -0.01097 -0.07221 -2.32016 -0.04763 0 0 -0.53165 0 0 0.92066 0.01079 0.6683 0 0.24283 0 0.18072 0.88429 0.64445 -4.53626
VAL_72 -7.20478 1.0872 3.7644 -0.29026 0.19716 0.06919 3.20833 -2.87379 -0 -0 -1.9379 -0.56829 0 0 0 0 0 0.17632 0.00174 0.2203 0 -0.37747 0 1.9342 0.67929 0.72619 -1.18817
VAL_73 -7.95392 1.74333 1.94599 -0.29594 0.21601 0.06858 1.7159 -2.51412 -0.00178 -0.03198 -1.37719 -0.14222 0 0 0 0 0 0.12667 0.02898 0.0835 0 -0.37059 0 1.9342 -0.08238 0.72043 -4.18654
ASN_74 -7.0747 0.65722 5.81774 -0.15702 0.00616 0.2442 3.13216 -3.17006 -0.00829 -0.11773 -3.08198 -0.35525 0 0 -0.2763 0 0 0.29271 0.00116 0 2.33669 0.17434 0 -0.93687 -0.10966 0.81159 -1.81391
CYS:disulfide_75 -6.44397 1.08624 2.86979 -0.06341 0 0.04835 1.80135 -2.08012 -0.0035 -0.01371 -1.31664 -0.47502 0 0 0 0 -0.0846 0.00268 0.27332 0.10433 0 -0.49596 0 3.6196 0.34814 0.84503 0.02192
LEU_76 -8.47162 0.71421 2.03749 -0.6117 0.21195 0.1716 2.29557 -2.27861 -0.02161 -0.16314 -1.64285 0.26689 0 0 0 0 0 0.04295 0.2312 0.72822 0 -0.27701 0 0.18072 0.28765 0.56973 -5.72837
TRP_77 -12.2899 1.82108 5.24264 -1.0332 0.09952 0.71568 3.13113 -3.66375 -0.0035 -0.01375 -4.6435 -0.12165 0 0 -0.33175 0 0 0.908 0.02391 0 3.11184 -0.082 0 1.6906 2.57995 1.70558 -1.15301
PRO_78 -4.81417 0.44641 1.42832 -0.15504 0.00187 0.1138 0.5556 -0.77044 -0 -0 -0.81274 0.07851 0 0 0 0 0 -0.05801 0.00934 0.24356 0 -0.92465 0 -2.4119 2.17822 2.07984 -2.81151
VAL_79 -6.59919 1.18847 3.04802 -0.27425 0.19156 0.06065 2.3238 -2.29182 -0.00047 -0.00998 -2.14961 -0.26152 0 0 0 0 0 0.19896 0.01903 0.17609 0 -0.69798 0 1.9342 -0.45425 1.55115 -2.04714
PRO_80 -5.04771 1.03306 2.97298 -0.12441 0.00046 0.09123 0.80675 -1.28695 -0 -0 -0.78796 0.2918 0 0 0 0 0 -0.04527 0.03631 0.19163 0 -1.2097 0 -2.4119 -0.18621 1.12334 -4.55255
SER_81 -2.53015 0.06578 2.38108 -0.05006 0.01136 0.09724 0.96879 -1.10264 -0.01513 -0.12584 -1.27862 -0.45291 0 0 -0.70088 0 0 0.00871 0.0191 0.81203 0 0.10628 0.62245 -0.77834 0.75483 0.65791 -0.52902
PHE_82 -2.58976 0.15619 1.34066 -0.90898 0.0441 0.32184 0.40473 -0.68955 -0.02368 -0.11389 0.72957 0.04612 0 0 0 0 0 -0.03375 0.00755 0 2.30265 -0.05175 0 1.0402 1.1885 0.45113 3.62186
LYS_83 -4.59924 0.34677 3.22815 -0.46747 0.09048 0.29379 0.79619 -1.54688 -0.02823 -0.12409 -1.60442 -0.19257 0 0 0 0 0 -0.01317 0.03287 1.8639 0 0.3183 0 -1.5107 0.45382 0.19824 -2.46426
GLU_84 -2.6883 0.21359 2.29924 -0.5031 0.28532 1.59905 1.03817 -1.09938 -0.00284 -0.04013 -1.68382 -2.86449 0 0 0 0 0 -0.01359 0.07639 0 4.62792 0.30634 0 -2.7348 0.5505 0.30866 -0.32529
ALA_85 -3.07101 0.42149 1.60158 -0.03054 0.01063 0 0.79319 -1.08916 -0.00038 -0.00748 -0.99649 -0.51072 0 0 0 0 0 0.01698 0 0 0 -0.10701 0 1.8394 0.58561 0.27257 -0.27134
ALA_86 -2.47823 0.28907 1.35878 -0.0241 0 0 0.95216 -1.07833 -0.00775 -0.07297 -1.69159 -0.20889 0 0 0 0 0 -0.03759 0 0 0 -0.12134 0 1.8394 -0.26308 0.16836 -1.37612
SER_87 -3.19139 0.14309 3.44914 -0.0196 0 0.03219 1.97468 -1.62706 -0.01909 -0.0808 -2.13256 -1.08776 0 0 0 0 0 0.00674 0.0008 1.55999 0 -0.53439 0.60909 -0.77834 -0.35077 0.25096 -1.79507
THR_88 -4.64267 0.52391 1.8199 -0.17757 0.12428 0.06473 0.92648 -1.49939 -0 -0 -0.73148 -0.31359 0 0 0 0 0 -0.0575 0.00063 0.13394 0 -0.09625 2.29379 -1.0874 0.1644 0.36118 -2.19262
PHE_89 -9.70807 1.11015 2.18174 -0.71169 0.12609 0.39646 2.34046 -2.44752 -0.01417 -0.04796 -2.51266 0.12606 0 0 0 0 0 0.09681 0.02501 0 2.16305 -0.3309 0 1.0402 0.41413 0.69447 -5.05835
CYS:disulfide_90 -5.65087 0.78181 3.87791 -0.04308 1e-05 0.01698 2.09693 -2.23001 -0 -0 -1.72072 -0.23359 0 0 0 0 -0.64044 0.12591 0.00176 0.21398 0 0.05363 0 3.6196 0.25325 0.77627 1.29934
PHE_91 -10.6924 1.17656 3.07124 -0.61407 0.03113 0.30235 2.45908 -3.06829 -0 -0 -2.38525 -0.02016 0 0 0 0 0 0.04028 0 0 2.4137 0.22742 0 1.0402 -0.07722 0.45679 -5.63863
GLU_92 -3.09581 0.43545 2.65312 -0.22489 0.02941 0.32183 0.71274 -1.36524 -0 -0 0.16128 -0.58432 0 0 0 0 0 -0.04549 0.01088 0 3.0832 -0.35846 0 -2.7348 -0.32027 0.33619 -0.98519
GLY_93 -2.42821 0.30624 1.88258 -5e-05 0 0 0.64411 -1.14171 -0.00376 -0.05728 -0.64628 -0.37248 0 0 0 0 0 -0.15422 0 0 0 -1.49493 0 0.83697 -0.83518 0.31809 -3.14611
ALA_94 -1.95197 0.14326 1.69748 -0.02196 0 0 0.32183 -1.02986 -0 -0 0.30387 -0.21834 0 0 0 0 0 0.01345 0 0 0 0.16881 0 1.8394 -0.33582 0.29843 1.22857
GLY_95 -1.1278 0.06264 0.79009 -5e-05 0 0 0.00022 -0.52722 -0 -0 0.30044 -0.3571 0 0 0 0 0 -0.12825 0 0 0 -1.43486 0 0.83697 0.03984 0.24295 -1.30212
PHE_96 -7.51294 1.21252 1.77491 -0.75397 0.13168 0.42286 1.12183 -2.03319 -0.00068 -0.00975 0.24002 0.55996 0 0 0 0 0 -0.01011 0.09175 0 2.14503 -0.02976 0 1.0402 0.18824 0.70684 -0.71455
ASP_97 -3.7174 0.23355 6.06357 -0.09176 0.00102 0.2621 2.59671 -2.18193 -0 -0 -5.15298 0.06785 -0.72465 0 -0.95216 0 0 -0.03292 0.06895 0 1.68422 -0.30791 0 -2.3716 0.22252 0.78236 -3.55048
GLN_98 -3.61245 0.15487 3.02023 -0.68215 0.10389 0.46187 0.99699 -1.45622 -0.02161 -0.16314 -1.30363 -0.21454 0 0 -0.99101 0 0 -0.02235 0.03995 0 2.785 0.12064 0 -0.18838 -0.27532 0.45014 -0.79721
CYS:disulfide_99 -4.72563 0.35833 2.69909 -0.04193 0 0.01549 1.02038 -1.58214 -0.00916 -0.13347 -1.08467 -0.18671 0 0 -0.99101 0 -0.0846 -0.01457 0.03958 0.19611 0 0.08307 0 3.6196 -0.35172 0.4961 -0.67787
ASN_100 -5.55959 0.33422 4.87518 -0.28511 0.03455 0.56121 2.34491 -2.50439 -0.0184 -0.15983 -1.60096 -0.71483 0 0 0 0 0 -0.05393 0.16465 0 2.61766 -0.48919 0 -0.93687 -0.21355 0.18673 -1.41754
GLY_101 -2.61904 0.19635 2.19279 -0.0004 0 0 0.80879 -1.2442 -0 -0 -0.50961 -0.25264 0 0 0 0 0 -0.06211 0 0 0 -1.53469 0 0.83697 0.24343 0.20173 -1.74264
ALA_102 -3.83816 0.21769 2.91233 -0.02507 5e-05 0 1.69777 -1.90062 -0.00782 -0.03025 -1.67422 -0.20543 0 0 -0.73199 0 0 -0.0604 0 0 0 -0.08837 0 1.8394 -0.17657 0.22856 -1.84309
VAL_103 -3.91581 0.58547 0.89732 -0.2754 0.19051 0.05898 0.73691 -1.16109 -0.00066 -0.00175 -0.29265 -0.29446 0 0 0 0 0 -0.02728 0.00705 0.26245 0 -0.7756 0 1.9342 -0.69126 0.22888 -2.53419
LEU_104 -6.10458 0.68512 2.61549 -0.50552 0.33087 0.12853 1.97824 -2.2015 -0.0083 -0.03214 -1.67292 0.00088 0 0 0 0 0 -0.05017 0.00466 2.30539 0 -0.35895 0 0.18072 -0.21709 0.41882 -2.50245
ASN_105 -1.37342 0.04067 1.23883 -0.19991 0.02656 0.31952 0.05898 -0.67727 -0.00066 -0.00175 0.02136 -0.58225 0 0 0 0 0 0.0033 0.00197 0 2.50883 -0.5382 0 -0.93687 -0.00933 0.3528 0.25315
ASN_106 -3.2068 0.26696 3.76397 -0.15718 0.01007 0.20939 1.76352 -1.82277 -0.00049 -0.00189 -1.78568 -0.85544 0 0 -1.25562 0 0 0.0176 0.03133 0 1.83194 -0.20753 0 -0.93687 -0.00647 0.21426 -2.1277
THR_107 -3.77417 0.45247 3.06932 -0.12479 0.10854 0.08063 1.43377 -1.7194 -3e-05 -0.00054 -2.15456 -0.54358 0 0 -1.04738 0 0 0.00549 0.02133 0.04293 0 -0.43984 2.27653 -1.0874 -0.25969 0.31767 -3.34271
VAL_108 -7.92061 1.41639 2.50039 -0.29724 0.15849 0.05512 1.50649 -2.40311 -0 -0 -1.1665 -0.35589 0 0 0 0 0 0.06709 0.05086 0.0839 0 -0.4823 0 1.9342 -0.45328 0.69203 -4.61396
ASP_109 -6.44657 0.66941 6.70274 -0.10317 0.00036 0.30744 3.8864 -3.03629 -0.01636 -0.15547 -6.49856 -0.2934 0 0 -0.85605 0 0 -0.05238 0.06048 0 1.9447 -0.18925 0 -2.3716 -0.2073 0.69872 -5.95614
VAL_110 -7.7599 0.67643 3.23782 -0.26299 0.1569 0.05407 2.35788 -2.61929 -0.00216 -0.00608 -1.8627 -0.25593 0 0 0 0 0 0.16345 0.00042 0.35039 0 -0.65004 0 1.9342 -0.14782 0.31985 -4.3155
ILE_111 -9.391 1.05374 1.2447 -0.46722 0.30446 0.10216 2.24436 -2.27456 -0.00778 -0.02362 -2.17642 -0.09587 0 0 0 0 0 -0.05423 0.01732 0.29851 0 -0.65347 0 0.73287 -0.31888 0.45819 -9.00675
ARG_112 -10.101 0.74491 8.18137 -1.10032 0.34845 0.86066 4.2067 -4.0428 -0.04751 -0.32258 -4.86943 0.46061 0 0 -0.46375 -0.32663 0 -0.02245 0.03295 2.86187 0 0.09535 0 -1.2888 -0.14924 0.58744 -4.35418
PHE_113 -10.1029 0.68487 1.47756 -0.57523 0.04051 0.33583 2.26167 -2.11086 -0.01663 -0.05096 -2.76887 0.04584 0 0 0 0 0 -0.07813 0.17066 0 2.28199 -0.26733 0 1.0402 0.22597 0.48573 -6.92009
ASN_114 -7.67276 0.75174 7.06334 -0.20263 0.04239 0.29245 3.59323 -3.44134 -0.01139 -0.03437 -4.20368 -0.52904 0 0 0 -0.5951 0 -0.04686 0.03993 0 3.92222 0.09001 0 -0.93687 0.25673 0.42416 -1.19786
LEU_115 -5.77529 0.54165 1.84278 -0.48732 0.17661 0.1188 1.22366 -1.63537 -0.01993 -0.19516 -1.44752 0.06528 0 0 0 0 0 -0.01863 0.28632 1.05385 0 -0.32128 0 0.18072 0.10229 0.43209 -3.87645
ASN_116 -4.46642 0.21104 4.50781 -0.28052 0.05391 0.53821 2.35882 -2.17451 -0.03811 -0.41914 -1.83659 -0.74604 0 0 0 0 0 -0.06965 0.01557 0 2.49149 -0.41576 0 -0.93687 -0.02585 0.33175 -0.90086
PHE_117 -4.762 0.26114 1.7252 -1.1277 0.15361 0.66499 0.36246 -1.47258 -0.015 -0.13764 -0.0569 -0.21495 0 0 0 0 0 -0.01671 0.01091 0 1.52987 -0.56623 0 1.0402 -0.21411 0.23059 -2.60484
THR_118 -3.44859 0.5106 1.99863 -0.18243 0.08899 0.07016 1.14623 -1.33979 -0 -0 0.47775 -0.35423 0 0 0 0 0 -0.07399 0.00207 0.10695 0 0.20059 2.31785 -1.0874 -0.02595 0.27008 0.67753
ALA_119 -3.06737 0.23067 1.47861 -0.02686 0.00262 0 0.67565 -1.23123 -0.00021 -0.00054 -0.1047 -0.43463 0 0 0 0 0 -0.02677 0 0 0 -0.00468 0 1.8394 -0.1855 0.20851 -0.64701
ASP_120 -2.37742 0.42367 2.02415 -0.11811 0.01034 0.36382 0.6104 -1.16613 -0.00552 -0.01659 -0.28211 -0.26845 0 0 0 0 0 -0.01773 0.0243 0 2.1969 -0.24479 0 -2.3716 -0.64162 0.11832 -1.73817
VAL_121 -4.03287 0.40252 3.3414 -0.28234 0.1624 0.06349 1.72057 -1.85536 -0.0151 -0.14035 -1.06058 -0.36144 0 0 0 0 0 0.03785 0.01109 0.17921 0 -0.64281 0 1.9342 -0.5129 0.29537 -0.75568
GLN_122 -3.41894 0.11904 2.61311 -0.63397 0.08397 0.691 0.6489 -1.46146 -0.01195 -0.14701 -0.71541 -0.58253 0 0 0 0 0 0.08375 0.19408 0 2.33028 0.04859 0 -0.18838 0.08268 0.39291 0.12865
SER_123 -3.11631 0.50593 3.92887 -0.03048 0 0.05295 2.47064 -1.78608 -0.02908 -0.26329 -2.71842 -0.99473 0 0 -0.7427 0 0 -0.02252 0.13555 0.96913 0 0.17797 0.74393 -0.77834 0.1908 0.29365 -1.01253
GLY_124 -1.92247 0.19661 1.56214 -7e-05 0 0 0.20467 -0.8645 -0 -0 0.25779 -0.35766 0 0 0 0 0 0.0935 0 0 0 0.41811 0 0.83697 0.02691 0.28048 0.73248
MET_125 -4.53869 0.31165 2.89796 -0.34285 0.11483 0.03105 1.07798 -1.67921 -0 -0 -0.18907 -0.08438 0 0 -0.7427 0 0 0.0802 0.0173 1.17601 0 0.12544 0 0.60916 0.43176 0.88899 0.18542
GLY_126 -3.19308 0.15501 2.52282 -0.00026 0 0 1.14044 -1.48988 -0.02966 -0.22146 -1.94226 -0.22053 0 0 0 0 0 -0.06884 0 0 0 0.29864 0 0.83697 0.55605 0.95017 -0.70588
ALA_127 -4.3052 0.61735 2.43198 -0.0222 0 0 2.50444 -1.77064 -0.00578 -0.03882 -2.67947 -0.38916 0 0 0 0 0 0.05853 0 0 0 -0.50377 0 1.8394 0.38655 0.51639 -1.36041
THR_128 -4.25779 0.26888 2.25433 -0.21167 0.09482 0.0894 1.0919 -1.37307 -0.01032 -0.10412 -1.08918 -1.10917 0 0 0 0 0 -0.00037 0.01441 0.48102 0 0.04447 2.39274 -1.0874 0.17533 0.61125 -1.72454
VAL_129 -5.00782 0.41945 2.41404 -0.35917 0.25946 0.0867 2.19177 -1.82882 -0.00264 -0.01008 -2.07424 -0.09527 0 0 0 0 0 -0.0273 0.0006 0.7416 0 -0.58058 0 1.9342 -0.10841 0.47537 -1.57114
PHE_130 -8.17682 1.33729 1.10224 -0.59034 0.06195 0.27772 2.37594 -1.75188 -0 -0 -2.62623 0.06768 0 0 0 0 0 0.20522 0.01528 0 2.1129 -0.34469 0 1.0402 -0.26402 0.49095 -4.66662
SER_131 -4.40323 0.46529 4.08379 -0.03148 0 0.05898 2.50688 -2.11386 -0.00264 -0.01008 -2.50466 -0.73543 0 0 0 0 0 0.07146 0.04687 0.19094 0 0.06325 0.60011 -0.77834 0.24939 0.55472 -1.68805
LEU_132 -8.04325 0.711 2.20035 -0.50833 0.24154 0.12173 2.91203 -2.26107 -0.00924 -0.1328 -2.50826 0.14413 0 0 0 0 0 -0.07212 0.36469 1.10241 0 -0.3672 0 0.18072 0.34944 0.35677 -5.21746
ASN_133 -5.47249 0.23914 4.76133 -0.30981 0.0812 0.5557 3.10331 -2.58512 -0 -0 -3.81456 -0.83353 0 0 0 0 0 -0.0286 0.00158 0 1.7918 -0.59242 0 -0.93687 -0.1166 0.41826 -3.73771
THR_134 -7.62419 0.84138 5.4339 -0.1198 0.03468 0.07608 3.16681 -3.06699 -0.00924 -0.1328 -2.99064 -0.16602 0 0 0 0 0 0.04191 0.02455 0.03143 0 -0.44065 4.08356 -1.0874 -0.25464 0.63492 -1.52316
THR_135 -3.47665 0.2218 2.93107 -0.12772 0.08202 0.07051 1.38723 -1.56751 -0 -0 -0.72519 -0.96993 0 0 0 0 0 -0.01793 0.03934 0.05775 0 -0.07395 2.26219 -1.0874 -0.35735 0.52062 -0.8311
GLY_136 -2.90536 0.4128 2.17959 -6e-05 0 0 1.04403 -1.29326 -0 -0 -0.22635 -0.40903 0 0 0 0 0 -0.07843 0 0 0 0.29744 0 0.83697 -0.21928 0.26664 -0.09431
GLY_137 -1.70768 0.22915 1.92032 -5e-05 0 0 0.63363 -1.03145 -0.00606 -0.02096 -0.69073 -0.40145 0 0 0 0 0 -0.19538 0 0 0 -1.4392 0 0.83697 -0.6041 0.15972 -2.31727
VAL_138 -5.9141 0.51198 2.34162 -0.36494 0.27403 0.08863 2.00284 -2.11991 -0 -0 -1.9318 -0.06036 0 0 0 0 0 -0.01241 0.02993 0.8303 0 -0.70887 0 1.9342 -0.70376 0.26273 -3.5399
ILE_139 -5.33158 0.45017 2.44325 -0.6036 0.31266 0.11724 1.4672 -2.01962 -0.01183 -0.03779 -0.93417 0.35726 0 0 0 0 0 -0.01968 0.08697 0.90498 0 -0.65616 0 0.73287 -0.41882 0.54853 -2.61211
LEU_140 -8.93197 1.46464 2.31464 -0.55051 0.49253 0.14142 2.75751 -2.47075 -0 -0 -2.64921 0.09825 0 0 0 0 0 -0.06347 0.09725 1.07199 0 -0.28089 0 0.18072 -0.18941 0.65461 -5.86264
GLU_141 -6.07239 0.66137 5.05727 -0.30193 0.06282 0.36056 3.053 -2.54932 -0.01652 -0.0997 -2.80438 -0.33736 0 0 0 0 0 -0.06034 0.01961 0 2.92856 0.17613 0 -2.7348 0.10791 0.46759 -2.08192
ILE_142 -6.74798 0.88063 1.96949 -0.4745 0.36265 0.11342 2.07783 -1.85333 -0.00454 -0.0653 -2.78155 -0.01955 0 0 0 0 0 -0.05595 0.04855 0.32893 0 -0.70066 0 0.73287 -0.20754 0.64351 -5.75304
SER_143 -4.83784 0.42082 3.82369 -0.03219 0 0.07335 2.64704 -2.0732 -0.00835 -0.06975 -2.74168 -0.27452 0 0 0 -0.45539 0 0.04281 0.04365 0.38978 0 -0.26265 0.61505 -0.77834 -0.25464 0.59648 -3.13588
CYS:disulfide_144 -5.66881 0.68601 2.38674 -0.03718 6e-05 0.01633 0.73017 -1.55484 -0.00774 -0.07362 -0.38151 -0.2753 0 0 0 0 -0.45663 0.38191 0.26939 0.4966 0 0.10021 0 3.6196 0.15953 0.34365 0.73459
TYR_145 -9.48851 0.95786 5.0174 -0.65518 0.07155 0.38453 3.94033 -3.24155 -0 -0 -4.57942 -0.01418 0 0 -0.6071 -0.45539 0 0.01874 0.39509 0 2.85921 -0.40419 0.14287 1.2797 0.06079 0.59643 -3.72101
ASN_146 -3.79659 0.17838 3.3125 -0.35655 0.10392 0.69157 0.45957 -1.4111 -0.01223 -0.05269 -0.30457 -1.90218 0 0 0 0 0 -0.05283 0.16514 0 2.3169 -0.60923 0 -0.93687 -0.29091 0.72892 -1.76884
ASP_147 -2.95799 0.05862 3.86514 -0.29283 0.06274 1.04686 1.07959 -1.70524 -0.01857 -0.14556 -0.84042 -1.80106 0 0 0 0 0 0.05409 0.18539 0 2.83567 -0.50449 0 -2.3716 0.27788 0.42811 -0.74368
ILE_148 -6.32706 1.14045 0.35022 -0.63472 0.5302 0.11692 0.55667 -1.23289 -9e-05 -0.00023 -0.07952 0.65942 0 0 0 0 0 -0.0902 0.10293 0.93643 0 -0.39658 0 0.73287 0.17036 0.69364 -2.77117
VAL_149 -5.63016 0.59968 3.01825 -0.28285 0.17048 0.0585 2.39677 -2.17137 -0.01393 -0.13406 -0.62531 0.00685 0 0 0 0 0 -0.07976 0.00037 0.07671 0 -0.45457 0 1.9342 -0.555 0.75958 -0.92564
SER_150 -1.48818 0.08815 1.52209 -0.02843 1e-05 0.04452 0.55287 -0.7635 -9e-05 -0.00023 0.3094 -1.00503 0 0 0 0 0 -0.01612 0.00957 0.17286 0 -0.13293 0.60229 -0.77834 -0.64562 0.3845 -1.17221
GLU_151 -2.22631 0.38865 2.07574 -0.23601 0.04678 0.38411 0.72074 -1.063 -0 -0 0.32233 -0.57784 0 0 0 0 0 -0.06622 0.00349 0 2.92112 -0.03836 0 -2.7348 -0.62445 0.29269 -0.41134
SER_152 -2.58587 0.14199 2.75808 -0.03005 0.05113 0.03129 1.17858 -1.39764 -0.00766 -0.05197 -0.91825 -0.06475 0 0 0 0 0 0.04569 0.03441 0.05892 0 0.19357 0.62446 -0.77834 -0.15565 0.41894 -0.45311
SER_153 -3.0894 0.26433 3.25625 -0.02377 0 0.05708 1.49706 -1.66636 -0 -0 0.08814 -0.65414 0 0 0 0 0 -0.01648 0.0301 0.15618 0 -0.50356 0.60108 -0.77834 -0.03048 0.58429 -0.22802
PHE_154 -2.5583 0.21434 1.60747 -0.5853 0.02477 0.25987 0.88221 -1.05102 -0 -0 -0.88695 0.13351 0 0 0 0 0 0.17443 0.0002 0 2.67494 0.14885 0 1.0402 -0.42952 0.43255 2.08225
TYR_155 -8.67066 0.82688 2.2455 -0.78322 0.15474 0.4959 2.34692 -2.32432 -0.01817 -0.14852 0.18065 -0.29387 0 0 0 -0.24007 0 0.00826 0.86889 0 2.90652 0.16293 0.04786 1.2797 -0.04342 0.48195 -0.51555
SER_156 -1.88035 0.28195 2.76466 -0.01407 0 0.02836 0.95051 -1.22129 -0.00666 -0.07913 -2.1506 -0.92089 0 0 0 0 0 0.3675 0.02216 0.21152 0 0.13613 0.6 -0.77834 1.15774 0.53257 0.00176
TYR_157 -2.57994 0.35653 2.50888 -0.86826 0.06876 0.23302 1.21441 -1.26189 -0 -0 -1.41477 -0.48837 0 0 0 0 0 0.05747 0.04968 0 2.52781 0.14862 0.0004 1.2797 0.99697 0.54123 3.37025
GLY_158 -2.36248 0.31055 1.89488 -8e-05 0 0 0.62303 -1.14062 -0.00244 -0.05245 -1.0324 -0.39279 0 0 -0.6071 0 0 0.08406 0 0 0 0.28545 0 0.83697 0.93113 0.50193 -0.12236
ASP_159 -3.52416 0.61947 3.72381 -0.10816 0.0074 0.3126 1.97901 -1.75076 -0.00774 -0.07362 -3.38812 -1.10874 0 0 -0.82205 0 0 0.00998 0.02909 0 2.33715 -0.36235 0 -2.3716 0.69791 0.4048 -3.39608
ILE_160 -5.29552 0.93584 2.15783 -0.62416 0.47868 0.12148 1.61549 -1.70142 -0 -0 -1.97476 0.49279 0 0 -0.82205 0 0 0.1563 0.05451 0.89213 0 -0.64335 0 0.73287 -0.38713 1.1622 -2.64828
PRO_161 -4.77036 0.6226 2.77169 -0.13529 0.00192 0.09922 1.04081 -1.26141 -0.01568 -0.09853 -0.70077 0.18664 0 0 0 0 0 -0.06173 0.01321 0.19265 0 -1.04737 0 -2.4119 -0.66523 1.13689 -5.10266
PHE_162 -5.26857 0.63484 1.97674 -0.55439 0.10841 0.25988 0.9295 -1.7054 -0 -0 -1.20692 0.0472 0 0 0 0 0 0.08572 0.05111 0 2.25955 -0.36709 0 1.0402 -0.57457 0.36034 -1.92344
GLY_163 -2.75548 0.49843 2.64563 -0.0002 0 0 1.09667 -1.49181 -0.005 -0.0174 -2.45587 -0.21053 0 0 0 0 0 -0.05127 0 0 0 -1.51387 0 0.83697 -0.16944 0.65932 -2.93385
ILE_164 -5.04603 0.19488 2.58585 -0.60485 0.33813 0.11421 1.57796 -1.77995 -0.00612 -0.04418 -1.0811 0.29801 0 0 0 0 0 -0.01168 0.01234 0.94404 0 -0.75947 0 0.73287 -0.29344 0.80095 -2.0276
THR_165 -2.59638 0.27033 2.06113 -0.23261 0.22507 0.09308 1.01148 -1.25859 -0.05034 -0.45089 -0.70977 -1.23845 0 0 0 0 0 0.01188 0.06553 0.18525 0 0.12891 2.28021 -1.0874 -0.15778 0.49379 -0.95554
ASP_166 -0.81868 0.06515 0.81838 -0.23964 0.04017 0.78816 0.11372 -0.41561 -0.01219 -0.14966 0.22242 -0.59061 0 0 0 0 0 0.00856 0.08136 0 2.01754 -0.63584 0 -2.3716 0.05609 0.30916 -0.71312
GLY_167 -1.57456 0.4204 2.03915 -0.00082 0 0 0.63188 -0.9888 -0.02292 -0.15514 -0.22211 -0.26146 0 0 0 0 0 -0.06391 0 0 0 0.19994 0 0.83697 0.64323 0.6473 2.12914
PRO_168 -3.18681 0.57451 2.28901 -0.13915 0.00113 0.09815 1.01166 -1.03084 -0 -0 -1.11446 0.20152 0 0 -0.46005 0 0 0.05783 0.0251 0.34537 0 -0.9589 0 -2.4119 0.33854 0.85721 -3.50212
ARG_169 -7.6704 0.43542 6.2886 -0.88183 0.24998 0.62064 2.53489 -2.90386 -0.01223 -0.05269 -2.45728 -0.15901 0 0 -0.46005 0 0 0.01702 0.04927 2.75035 0 -0.13481 0 -1.2888 0.6577 0.54994 -1.86714
TYR_170 -8.19445 1.19228 3.52743 -0.59988 0.03311 0.29926 2.69674 -2.4042 -4e-05 -0.00011 -3.41021 -0.18613 0 0 0 0 0 -0.01314 0.00178 0 2.40358 0.06879 0.00139 1.2797 0.96529 0.51047 -1.82835
CYS:disulfide_171 -7.90109 0.95093 4.65586 -0.04378 8e-05 0.01763 3.11389 -2.78192 -0 -0 -3.39862 -0.24047 0 0 0 0 -0.45663 -0.04361 0.13504 0.34821 0 0.14948 0 3.6196 -0.07473 0.73697 -1.21315
TYR_172 -11.808 1.76391 3.5387 -0.59995 0.11378 0.29384 3.38705 -3.28502 -0.01307 -0.05093 -2.72559 -0.22037 0 0 0 -0.24007 0 0.03621 0.19714 0 2.04711 -0.36062 0.33693 1.2797 -0.1802 0.81684 -5.67258
VAL_173 -8.53123 1.3815 2.15041 -0.27806 0.25782 0.05871 2.33666 -2.42717 -0.00971 -0.1088 -3.13856 -0.14309 0 0 0 0 0 -0.07017 0.109 0.33853 0 -0.80403 0 1.9342 -0.3828 1.29759 -6.02919
LEU_174 -7.72775 0.87699 3.59204 -0.51185 0.36977 0.14439 2.76158 -2.47884 -0.01303 -0.05082 -2.2109 -0.03758 0 0 0 0 0 -0.0598 0.06843 2.31252 0 -0.29785 0 0.18072 -0.18455 1.39795 -1.86859
TYR_175 -7.61946 0.98396 2.5163 -0.56808 0.10122 0.29107 2.1712 -2.28522 -0.01983 -0.25595 -1.88282 -0.3708 0 0 0 0 0 0.42783 0.14705 0 2.89124 -0.07011 0.00158 1.2797 0.38204 1.0628 -0.81629
ASN_176 -3.36485 0.41922 3.31313 -0.17911 0.03737 0.24972 1.37367 -1.72736 -0.00483 -0.06557 -0.54736 -0.35501 0 0 0 0 0 0.04439 0.0077 0 2.11254 0.17119 0 -0.93687 0.27922 0.85026 1.67743
GLY_177 -1.32575 0.31643 1.10358 -6e-05 0 0 0.32203 -0.6489 -0.01178 -0.03948 0.5533 -0.34832 0 0 0 0 0 -0.04269 0 0 0 0.24598 0 0.83697 -0.0466 0.75704 1.67174
THR_178 -3.81286 0.61995 2.90988 -0.17707 0.1213 0.06209 1.87298 -1.75118 -0.01614 -0.18901 -2.02726 -0.34874 0 0 0 0 0 0.03528 0.01165 0.1253 0 -0.10449 2.35912 -1.0874 0.0688 0.60376 -0.72403
THR_179 -4.84613 1.0418 1.3743 -0.1214 0.18448 0.08558 0.3557 -1.21895 -0.01178 -0.03948 0.59519 -0.46816 0 0 0 0 0 0.06316 0.46875 0.10246 0 -0.4696 2.25383 -1.0874 -0.19994 1.00304 -0.93455
LEU_180 -6.10898 1.03292 0.74166 -0.46776 0.17105 0.1354 0.52318 -1.0844 -0.00212 -0.00595 0.19982 0.00209 0 0 0 0 0 0.00796 0.21128 1.61345 0 -0.07165 0 0.18072 -0.28847 1.54771 -1.66208
LYS_181 -6.16362 0.71698 4.99278 -0.59984 0.12726 0.27929 2.73583 -2.38487 -0.03843 -0.13495 -2.7564 0.28822 0 0 0 0 0 -0.01146 0.2647 2.11909 0 0.11586 0 -1.5107 -0.0844 0.99313 -1.05154
TYR_182 -7.05807 0.60907 2.72615 -0.85626 0.07219 0.15537 1.14079 -2.19315 -0.04055 -0.1409 -0.52157 -0.35289 0 0 0 0 0 -0.04532 0.03664 0 2.51421 -0.01284 0.00179 1.2797 -0.19477 0.4388 -2.44159
LEU_183 -8.09541 1.39711 0.80686 -0.52799 0.34029 0.10746 0.91664 -1.77894 -0.01483 -0.10553 -0.65373 0.17464 0 0 0 0 0 0.10021 0.16584 2.77423 0 -0.18986 0 0.18072 0.23789 0.67946 -3.48494
GLY_184 -3.96826 0.22109 3.27014 -0.00204 0 0 2.01442 -1.93846 -0.01483 -0.10553 -1.57041 -0.39352 0 0 0 0 0 7e-05 0 0 0 -1.5377 0 0.83697 0.75189 0.68365 -1.75252
THR_185 -4.24334 0.47697 1.66506 -0.12157 0.05727 0.09027 0.76282 -1.32623 -0 -0 -1.06128 -0.64839 0 0 0 0 0 -0.00645 6e-05 0.12928 0 -0.36612 2.2805 -1.0874 0.20962 0.29533 -2.8936
LEU_186 -5.6444 0.92754 1.4736 -0.46837 0.21548 0.0779 1.08936 -1.08204 -0 -0 -0.9979 0.36952 0 0 0 0 0 0.49212 0.03354 0.34941 0 -0.24454 0 0.18072 -0.43365 0.96807 -2.69364
PRO_187 -4.04688 1.02263 2.16645 -0.1329 0.00033 0.09801 0.72885 -0.98279 -0 -0 0.40795 0.212 0 0 0 0 0 -0.01739 0.03538 0.19228 0 -1.1647 0 -2.4119 -0.52032 1.5443 -2.8687
PRO_188 -1.16474 0.26777 0.77249 -0.06638 0 0.04168 0.18604 -0.28475 -0 -0 0.15124 0.58712 0 0 0 0 0 -0.0972 0.07563 0.1665 0 -0.99094 0 -2.4119 0.3133 0.91316 -1.54099
SER_189 -2.65285 0.29837 2.17873 -0.02745 1e-05 0.04583 0.90876 -1.15409 -0.01044 -0.03988 -0.12023 -0.9688 0 0 -0.92525 0 0 -0.01688 0.00043 0.2477 0 -0.24362 0.60009 -0.77834 0.68496 0.26884 -1.70411
VAL_190 -5.68567 0.70506 0.60121 -0.27627 0.19176 0.06104 0.62069 -1.41255 -0 -0 0.56897 -0.29065 0 0 0 0 0 -0.06799 0.00072 0.25353 0 -0.78251 0 1.9342 -0.08564 0.22914 -3.435
LYS_191 -5.08108 0.35937 3.90669 -0.29344 0.03762 0.14045 2.45401 -1.85774 -0.02157 -0.08946 -2.0226 -0.18168 0 0 -1.08945 0 0 -0.04208 0.01116 1.90872 0 -0.18261 0 -1.5107 -0.1981 0.36209 -3.39043
GLU_192 -8.98737 0.75937 9.55748 -0.3129 0.08825 0.37096 4.52505 -4.16272 -0.02463 -0.15864 -5.68297 -0.35785 0 0 -1.51291 -0.92173 0 0.5694 0.07499 0 3.63337 0.01904 0 -2.7348 0.15208 0.74438 -4.36216
ILE_193 -7.601 1.11833 1.79113 -0.60338 0.44829 0.10506 2.62855 -2.03109 -0.01113 -0.04958 -2.70183 0.31245 0 0 0 0 0 -0.06285 0.07883 0.98503 0 -0.78165 0 0.73287 -0.10293 0.98212 -4.76278
ALA_194 -5.30912 0.57854 2.46448 -0.02392 5e-05 0 2.52286 -2.03018 -0.00866 -0.03291 -2.2877 -0.43101 0 0 0 0 0 0.06907 0 0 0 0.43558 0 1.8394 0.2434 0.59704 -1.37308
ILE_195 -8.56395 1.00666 1.49944 -0.48336 0.39863 0.10386 2.68756 -2.17889 -0 -0 -2.85532 -0.0928 0 0 0 0 0 -0.05405 0.03426 0.29976 0 -0.71646 0 0.73287 0.30895 0.38487 -7.48794
SER_196 -6.11801 0.62185 5.33572 -0.02793 0 0.06649 3.46769 -2.85295 -0.00866 -0.03291 -3.04807 -0.40855 0 0 -0.51456 0 0 -0.01027 0.03969 0.34386 0 -0.2515 0.6079 -0.77834 -0.35959 0.44366 -3.48448
LYS_197 -7.14319 0.52562 6.18599 -0.41099 0.05958 0.21658 3.20874 -2.80806 -3e-05 -0.00054 -3.84862 0.1044 0 0 0 0 0 -0.0748 0.06032 1.47553 0 -0.02928 0 -1.5107 -0.48738 0.32561 -4.15122
TRP_198 -4.86724 0.37816 3.39406 -1.02626 0.12953 0.44373 0.87798 -1.67748 -1e-05 -3e-05 0.4226 -0.34141 0 0 0 0 0 -0.03879 0.02012 0 1.88547 -0.03916 0 1.6906 -0.5577 0.2446 0.93877
GLY_199 -4.74351 0.67499 4.3797 -6e-05 0 0 2.27905 -2.41465 -0 -0 -2.49328 -0.35671 0 0 0 0 0 -0.18495 0 0 0 -1.52779 0 0.83697 -0.46861 0.47391 -3.54492
HIS_200 -6.32747 0.32086 5.58326 -0.45268 0.04516 0.46567 3.04329 -2.77842 -0.00707 -0.02111 -2.45327 -0.31487 0 0 -0.51456 -1.03024 0 -0.00335 0.00858 0 2.70785 0.04826 0 -0.45461 -0.1463 0.53244 -1.74858
PHE_201 -8.70986 0.54625 2.19247 -0.67576 0.07275 0.16876 2.85298 -2.31228 -0.02286 -0.13069 -3.47379 -0.55778 0 0 0 0 0 -0.07599 0.04122 0 3.00563 -0.22749 0 1.0402 0.11872 0.43534 -5.71217
TYR_202 -11.7185 1.03657 5.26233 -0.60156 0.12387 0.31524 3.28069 -3.77058 -0.00707 -0.02111 -3.22617 -0.13367 0 0 0 -0.76364 0 0.05719 0.02481 0 2.14192 -0.28832 0.19368 1.2797 -0.05945 0.47087 -6.40322
ILE_203 -8.12721 1.26823 2.4147 -0.49769 0.55979 0.11505 2.19932 -2.21933 -0 -0 -2.12888 -0.02208 0 0 0 0 0 -0.04219 0.02475 0.28677 0 -0.65986 0 0.73287 -0.2397 0.46128 -5.87418
ASN_204 -7.30805 0.38296 4.44767 -0.16369 0.03074 0.28177 3.15803 -2.77086 -0 -0 -3.17217 -0.9655 0 0 -2.70238 0 0 -0.07647 0.00822 0 1.93062 -1.02582 0 -0.93687 -0.58623 0.61883 -8.84921
GLY_205 -4.54402 0.38002 3.51091 -6e-05 0 0 1.58146 -2.07618 -0 -0 -1.51225 -0.37958 0 0 0 0 0 -0.07564 0 0 0 -1.49804 0 0.83697 -0.86735 0.68335 -3.9604
TYR_206 -6.3334 0.56004 4.87374 -0.60753 0.04487 0.31603 3.11466 -2.85204 -0.02637 -0.19411 -3.13897 -0.12939 0 0 0 0 0 -0.04345 0.04543 0 2.20885 -0.02983 0.04103 1.2797 -0.49072 0.71133 -0.65012
ASN_207 -6.21075 0.48089 4.92274 -0.25002 0.05584 0.40387 2.42274 -2.61755 -0.01543 -0.09535 -1.48992 -0.81458 0 0 0 -1.60613 0 -0.05239 0.28049 0 1.97308 -0.43025 0 -0.93687 0.07618 0.61557 -3.28784
PHE_208 -7.37467 0.66905 2.41824 -0.76751 0.02184 0.24527 1.43613 -1.96212 -0.02279 -0.11436 -0.72576 -0.03224 0 0 0 0 0 -0.02686 0.02476 0 2.29839 -0.07651 0 1.0402 0.48409 0.46459 -2.00025
PHE_209 -7.63164 1.22563 2.9922 -0.6076 0.02251 -0.04129 2.72261 -2.27703 -0.02279 -0.11436 -1.36997 -0.49563 0 0 0 0 0 0.00202 0.48767 0 1.86823 -0.42892 0 1.0402 0.47289 0.6504 -1.50486
SER_210 -3.67502 0.72326 2.4587 -0.03292 0 0.07569 1.24577 -1.47111 -0.02178 -0.24246 -0.89027 -0.04079 0 0 0 0 0 0.00685 0.0085 0.2641 0 -0.37364 0.60011 -0.77834 0.09171 0.616 -1.43563
THR_211 -5.33856 0.62334 2.47439 -0.10452 0.0768 0.06246 1.82816 -1.71486 -1e-05 -3e-05 -1.78759 -0.4768 0 0 -0.76161 0 0 0.06799 0.05878 0.34377 0 -0.7785 2.30804 -1.0874 0.18076 0.49373 -3.53165
PHE_212 -7.01714 0.90417 2.23823 -0.62634 0.03996 0.31748 1.24925 -1.82638 -0 -0 -0.96636 0.26788 0 0 -0.76161 0 0 -0.01495 0.11095 0 2.1769 0.23006 0 1.0402 0.28477 1.53374 -0.8192
PRO_213 -5.1088 0.55615 3.28546 -0.12002 8e-05 0.08778 1.66775 -1.65827 -0.00982 -0.03236 -2.29887 0.27572 0 0 0 0 0 0.4514 0.01557 0.08275 0 -1.12833 0 -2.4119 -0.14319 1.5417 -4.94719
ILE_214 -9.11568 1.15582 2.55704 -0.49263 0.50482 0.1016 1.938 -2.6112 -0 -0 -0.81699 0.05173 0 0 0 0 0 0.01886 0.10368 0.46485 0 -0.76118 0 0.73287 -0.46314 0.49721 -6.13436
ASP_215 -4.32164 0.25877 3.94566 -0.15924 0.00186 0.5298 1.6564 -1.95894 -0.00982 -0.03236 -1.82364 -0.25159 0 0 0 0 0 0.00792 0.20683 0 3.3651 0.0323 0 -2.3716 -0.16714 0.53921 -0.55211
CYS:disulfide_216 -6.61829 0.81419 4.1754 -0.03554 2e-05 0.01625 2.08086 -2.47947 -3e-05 -0.00013 -1.84786 -0.20419 0 0 0 0 -0.64044 0.10455 0.34719 1.1123 0 -0.08902 0 3.6196 0.00262 0.70912 1.06713
ILE_217 -9.1316 0.78318 1.60106 -0.56769 0.3688 0.17216 2.45608 -2.31188 -0 -0 -2.51517 -0.06842 0 0 0 0 0 0.28256 0.23826 3.23541 0 -0.73476 0 0.73287 -0.29987 0.68569 -5.07331
SER_218 -4.30867 0.47364 4.30192 -0.03034 0 0.05324 2.66971 -2.1559 -0.00688 -0.02166 -2.69532 -0.83695 0 0 0 0 0 -0.02302 0.04038 0.44604 0 0.43604 0.60755 -0.77834 -0.0527 0.62915 -1.2521
PHE_219 -8.30505 1.33558 1.02406 -0.79477 0.12945 0.20944 1.89881 -1.79548 -0.0036 -0.01665 -2.01152 -0.67397 0 0 0 0 0 -0.08083 0.03247 0 2.92719 -0.24423 0 1.0402 0.2926 0.4802 -4.55611
ASN_220 -4.06294 0.3457 3.31191 -0.30039 0.11605 0.51235 2.21958 -1.95214 -0.02583 -0.09797 -2.3434 -0.83882 0 0 0 0 0 -0.07673 0.02455 0 1.90472 -0.27474 0 -0.93687 0.21518 0.31211 -1.94768
LEU_221 -6.8951 0.70923 2.22063 -0.61643 0.2893 0.22887 0.86331 -1.85114 -0.00328 -0.00936 -0.4173 -0.02313 0 0 0 0 0 0.08651 0.10031 1.29221 0 -0.09148 0 0.18072 0.08279 0.51087 -3.34247
THR_222 -5.06989 0.28176 3.80376 -0.17424 0.07739 0.06298 2.4654 -2.1519 -0.01899 -0.07644 -2.55322 -0.23361 0 0 0 0 0 -0.03691 0.00617 0.07536 0 0.04687 2.3302 -1.0874 0.0564 0.59066 -1.60566
THR_223 -3.64767 0.09745 2.16545 -0.12067 0.07906 0.07879 0.90641 -1.43445 -7e-05 -0.00018 -0.59611 -0.5343 0 0 0 0 0 0.0054 0.00215 0.04466 0 -0.38639 2.26449 -1.0874 -0.23795 0.32305 -2.07826
GLY_224 -2.63696 0.30008 1.71957 -0.00033 0 0 0.56028 -1.0713 -0 -0 -0.02367 -0.17736 0 0 0 0 0 -0.01571 0 0 0 -1.25043 0 0.83697 -0.0305 0.21476 -1.57459
ALA_225 -2.42116 0.3402 2.40058 -0.02317 0 0 1.3538 -1.36914 -0 -0 -1.07061 -0.18382 0 0 0 0 0 0.27516 0 0 0 -0.19622 0 1.8394 -0.09036 0.33289 1.18756
SER_226 -2.08898 0.25963 2.30219 -0.02948 0.00052 0.04711 1.34119 -1.17504 -0 -0 -0.15181 -0.9482 0 0 -0.70088 0 0 -0.08338 0.00303 0.15183 0 -0.32076 0.6044 -0.77834 -0.47973 0.36351 -1.68319
GLY_227 -1.19693 0.21781 1.68376 -5e-05 0 0 0.61141 -0.85783 -0 -0 0.22852 -0.42031 0 0 0 0 0 -0.05271 0 0 0 0.33887 0 0.83697 -0.07611 0.24066 1.55406
ALA_228 -2.74806 0.33813 2.71263 -0.02387 0 0 1.79978 -1.57871 -0.00047 -0.00998 -1.06911 -0.16576 0 0 0 0 0 -0.02484 0 0 0 -0.17303 0 1.8394 -0.33992 0.15579 0.71198
PHE_229 -8.08989 1.09125 2.79716 -0.87839 0.1419 0.09732 2.72085 -2.41847 -0 -0 -2.11783 -0.7169 0 0 0 0 0 0.18597 0.21231 0 2.38276 -0.14181 0 1.0402 -0.38068 0.6908 -3.38348
TRP_230 -11.4706 2.17006 2.33297 -1.15805 0.14085 0.42973 2.53869 -2.92389 -0.0036 -0.02664 -2.1712 -0.45527 0 0 0 0 0 0.03491 0.13469 0 1.72214 -0.4591 0 1.6906 0.2526 1.66539 -5.55568
THR_231 -6.93548 0.39133 4.81745 -0.21074 0.09644 0.08945 3.26252 -2.72849 -0.0251 -0.20734 -2.86149 -1.12384 0 0 0 0 0 -0.00666 0.02437 0.59682 0 0.0121 2.37908 -1.0874 0.21625 1.30205 -1.99866
ILE_232 -8.38025 1.19554 1.7185 -0.49865 0.53647 0.10339 2.57089 -2.13682 -0.00295 -0.01044 -2.5826 0.04927 0 0 0 0 0 -0.01766 0.0031 0.39182 0 -0.78665 0 0.73287 -0.24521 0.60672 -6.75266
ALA_233 -5.25859 0.25038 1.98961 -0.02594 0.00131 0 2.41769 -1.96767 -0.01169 -0.04493 -2.12738 -0.41897 0 0 0 0 0 0.30746 0 0 0 0.6497 0 1.8394 0.34266 0.44835 -1.6086
TYR_234 -11.9467 2.42021 3.16525 -0.59568 0.21004 0.23878 3.9565 -3.30718 -0.00604 -0.05797 -4.55611 -0.38441 0 0 0 0 0 -0.09105 1.64701 0 4.46049 0.0992 0.03058 1.2797 0.60548 1.11702 -1.71489
THR_235 -8.50733 1.63271 6.27035 -0.1134 0.04449 0.08524 3.77319 -3.63192 -0.01044 -0.06199 -4.52594 -0.49052 0 0 -0.47558 0 0 0.09102 0.00408 0.17836 0 -0.31278 2.31944 -1.0874 -0.16195 1.88032 -3.10005
SER_236 -4.93475 0.26017 5.26162 -0.02589 0 0.06202 2.98612 -2.49775 -0.00843 -0.11814 -2.49039 -0.51162 0 0 0 0 0 0.01682 0.00465 0.57297 0 -0.13122 0.67422 -0.77834 -0.15436 0.98964 -0.82266
TYR_237 -8.09866 0.9212 3.09925 -0.54811 0.01757 0.22822 1.0075 -1.98475 -0.02251 -0.2053 -1.7223 -0.10941 0 0 -0.85605 0 0 0.09049 0.08181 0 2.26968 -0.08909 0.00096 1.2797 -0.14276 0.55656 -4.22597
THR_238 -4.1973 0.58756 3.15772 -0.20894 0.15413 0.07828 2.27589 -1.86351 -0.02839 -0.286 -2.2351 -1.12821 0 0 0 0 0 -0.01806 0.00389 0.86194 0 -0.33509 2.29656 -1.0874 -0.13504 0.65916 -1.44792
GLU_239 -4.11682 0.28597 2.83312 -0.30553 0.06133 0.37528 1.39062 -1.43146 -0 -0 -2.35542 -0.34232 0 0 0 0 0 -0.05993 0.01488 0 2.88321 0.22518 0 -2.7348 0.0879 0.2652 -2.92358
ALA_240 -5.61541 0.40094 2.49164 -0.02114 0 0 2.43978 -2.24025 -0.00319 -0.00903 -2.08006 -0.38659 0 0 0 0 0 0.04879 0 0 0 -0.54633 0 1.8394 0.01667 0.20312 -3.46165
LEU_241 -8.86139 0.97675 3.52076 -0.59274 0.14284 0.16833 2.61722 -2.87994 -0.01834 -0.06795 -2.97141 0.19284 0 0 0 0 0 -0.08313 0.19774 0.56543 0 -0.29166 0 0.18072 -0.08135 0.34091 -6.94436
VAL_242 -6.67113 0.64249 2.09641 -0.37985 0.32962 0.09432 2.603 -2.26239 -0.0004 -0.00104 -2.49427 -0.15874 0 0 0 0 0 0.10229 0.00431 0.89461 0 -0.80743 0 1.9342 -0.2616 0.41874 -3.91684
GLN_243 -6.30635 0.22473 5.66568 -0.34472 0.06255 0.2055 3.21506 -2.52189 -0.04747 -0.22278 -4.65458 -0.25153 0 0 0 -0.721 0 -0.03495 0.03999 0 3.07738 0.16704 0 -0.18838 -0.20323 0.51906 -2.31987
VAL_244 -8.09208 0.87754 2.85509 -0.26071 0.18016 0.0506 2.07913 -2.69869 -0.0004 -0.00104 -2.69211 -0.14936 0 0 0 0 0 -0.03718 0.05885 0.41835 0 -0.79519 0 1.9342 -0.18374 0.42301 -6.03356
GLU_245 -5.45374 0.50736 5.87555 -0.20791 0.02816 0.32383 2.46898 -2.57638 -0.00012 -0.00325 -3.0369 -0.61423 0 0 0 -0.721 0 -0.04627 0.04947 0 3.38012 0.15593 0 -2.7348 0.18311 0.22383 -2.19828
ASN_246 -2.65575 0.37484 2.62868 -0.19173 0.02552 0.32333 1.48688 -1.4555 -0 -0 -0.80305 -1.03018 0 0 -0.76052 0 0 -0.05479 0.02384 0 1.88769 -1.03578 0 -0.93687 -0.12214 0.38733 -1.9082
THR_247 -4.0774 0.59373 3.17334 -0.11772 0.03644 0.076 1.6247 -1.98208 -0.01719 -0.11947 -3.00798 -0.93246 0 0 -0.76052 0 0 0.00657 0.0003 0.09816 0 0.59308 4.13144 -1.0874 0.56857 0.66199 -0.53788
ALA_248 -3.88096 0.36394 3.98859 -0.02454 0 0 2.48505 -2.23698 -0 -0 -2.28642 -0.21949 0 0 0 0 0 0.02353 0 0 0 -0.06381 0 1.8394 0.82594 0.48038 1.29464
ILE_249 -7.24277 0.53305 0.52838 -0.48528 0.35924 0.11111 0.51124 -1.48923 -0.03358 -0.20041 -0.18531 0.23536 0 0 0 0 0 -0.03238 0.04973 0.40864 0 -0.51006 0 0.73287 -0.5362 0.43213 -6.81346
LYS_250 -5.08264 0.34178 4.38634 -0.5185 0.1723 0.33481 0.83599 -1.72058 -0 -0 -1.28406 -0.00796 0 0 0 0 0 -0.02656 0.03607 1.74536 0 -0.18816 0 -1.5107 -0.10684 0.40491 -2.18846
LYS_251 -4.12291 0.49074 3.91989 -0.30193 0.03029 0.15716 2.13505 -1.83268 -0.02912 -0.15483 -1.42967 -0.26254 0 0 0 0 0 -0.01973 0.04543 2.40981 0 -0.09444 0 -1.5107 0.34606 0.22842 0.0043
VAL_252 -4.75858 0.39757 -0.27243 -0.27687 0.18579 0.06398 0.34176 -1.01188 -0.00703 -0.02141 -0.32821 -0.42047 0 0 0 0 0 0.06352 0.02486 0.20378 0 -0.65929 0 1.9342 0.01753 0.23746 -4.28571
THR_253 -5.10662 0.26213 3.29324 -0.18065 0.0992 0.07117 2.44539 -2.07283 -0 -0 -2.08351 -0.41242 0 0 0 0 0 0.00513 0.04474 0.12419 0 0.12035 2.3482 -1.0874 0.00319 0.29778 -1.8287
TYR_254 -8.93265 0.67307 2.50613 -0.64572 0.08852 0.34053 2.7421 -2.44155 -0.01338 -0.0597 -3.52272 -0.07842 0 0 -1.32495 0 0 0.35341 0.05778 0 2.49309 0.02186 0.00124 1.2797 -0.0067 0.51535 -5.95302
CYS:disulfide_255 -5.79402 0.242 3.36177 -0.05335 0.01819 0.02266 1.24225 -1.87295 -0 -0 -0.40049 -0.4569 0 0 0 0 -0.49182 0.01489 0.4262 0.27271 0 0.44834 0 3.6196 0.36438 0.54627 1.50974
ASN_256 -2.6119 0.15192 2.97521 -0.16753 0.01003 0.24605 0.89023 -1.42281 -0.0192 -0.24119 -0.48023 -0.19931 0 0 0 0 0 -0.02057 0.02089 0 1.78751 0.3178 0 -0.93687 1.0408 0.35217 1.69301
SER_257 -4.02604 0.17725 5.14818 -0.02889 0 0.06706 2.57729 -2.42744 -0.02691 -0.16008 -2.04548 -0.5122 0 0 -0.68293 0 0 -0.0117 0.00451 0.22091 0 -0.38719 0.62588 -0.77834 0.35997 0.32897 -1.57719
HIS_258 -5.54067 0.34934 4.18159 -0.41904 0.00037 0.49571 2.05139 -2.3687 -0 -0 -1.23288 -1.22895 0 0 0 0 0 -0.02717 0.08624 0 2.93651 0.08764 0 -0.45461 -0.29119 0.23047 -1.14394
ILE_259 -8.11516 1.04943 3.63853 -0.67978 0.2922 0.23637 2.16954 -2.68199 -0 -0 -0.5282 0.42553 0 0 0 0 0 0.00375 0.07416 1.17132 0 -0.23652 0 0.73287 -0.17046 0.51144 -2.10698
ASN_260 -7.86253 0.58235 7.4389 -0.16805 0.02944 0.25357 4.05121 -3.70254 -0.03179 -0.20833 -2.43898 -0.31697 0 0 -0.68293 -0.48586 0 0.09371 0.00019 0 1.49811 0.17195 0 -0.93687 -0.02291 0.75135 -1.98695
ASN_261 -6.11693 0.25752 7.0799 -0.17609 0.03313 0.25812 3.02705 -3.47638 -0 -0 -2.37914 -0.34325 0 0 0 0 0 0.13602 0.00157 0 1.43774 0.35165 0 -0.93687 0.04618 0.49217 -0.30759
ILE_262 -8.73182 0.98328 3.47663 -0.49692 0.4311 0.09841 2.78471 -2.79115 -0.00966 -0.09774 -2.16677 0.03647 0 0 0 0 0 -0.06139 0.09182 0.46893 0 -0.45202 0 0.73287 0.08792 0.38267 -5.23267
LYS_263 -9.07967 0.50772 8.56314 -0.31624 0.03545 0.1421 4.52931 -3.99273 -0 -0 -3.25411 0.07263 0 0 0 -0.48586 0 -0.04033 0.33866 1.71363 0 0.00132 0 -1.5107 -0.10146 0.52542 -2.35172
CYS:disulfide_264 -7.32921 0.60005 4.70535 -0.03435 0 0.01344 2.41079 -2.78628 -0 -0 -2.02793 -0.34143 0 0 0 0 -0.49182 -0.0234 0.00099 0.38612 0 0.28039 0 3.6196 0.16064 0.58903 -0.26803
SER_265 -2.98179 0.09493 3.7151 -0.02405 0 0.02256 1.59741 -1.74075 -0 -0 -0.80991 -0.38161 0 0 0 0 0 -0.05126 0.01403 0.58552 0 0.25919 0.60136 -0.77834 0.20941 0.29273 0.62453
GLN_266 -4.79605 0.43801 4.49488 -0.68274 0.08043 0.74956 1.63581 -2.09011 -0.00966 -0.09774 -1.78577 -0.52567 0 0 -0.43054 0 0 0.10199 0.00266 0 2.25505 -0.21048 0 -0.18838 -0.45477 0.32639 -1.18714
LEU_267 -5.71777 0.55659 3.22091 -0.53157 0.18966 0.16708 1.9705 -2.16191 -0.04898 -0.18915 -1.54939 -0.06615 0 0 0 0 0 0.46588 0.10287 0.27187 0 0.51299 0 0.18072 -0.10771 0.50657 -2.22698
THR_268 -4.43548 0.67849 4.23819 -0.16763 0.05772 0.05803 2.09054 -2.1349 -0.00745 -0.02361 -1.99525 -0.40658 0 0 -0.43054 0 0 0.01199 0.017 0.1918 0 -0.14495 2.36708 -1.0874 0.2892 0.68656 -0.14718
ALA_269 -2.63095 0.62066 1.98032 -0.01667 0 0 1.00026 -1.22933 -0.01795 -0.07801 -0.01529 0.01924 0 0 0 0 0 3.84795 0 0 0 -0.07462 0 1.8394 -0.15905 14.0389 19.1249
ASN_270 -2.39914 0.24378 2.13008 -0.18537 0.02062 0.32583 1.02545 -1.15378 -0.00745 -0.02361 -0.14468 -0.79833 0 0 -0.47208 0 0 0.23519 0.00458 0 2.17968 -1.03016 0 -0.93687 -0.20972 13.8634 12.6674
LEU_271 -7.71791 0.68752 1.66556 -0.49171 0.23369 0.09026 1.15741 -1.95692 -0 -0 -0.25289 0.39069 0 0 0 0 0 -0.03916 0.04895 0.68661 0 -0.02928 0 0.18072 -0.27171 0.4664 -5.15178
GLN_272 -2.94277 0.06831 3.54418 -0.66123 0.16122 0.69298 1.6597 -1.68677 -0.01475 -0.07348 -1.76146 -0.42824 0 0 -1.28373 0 0 0.25992 0.01087 0 2.35583 -0.06606 0 -0.18838 -0.42326 0.41735 -0.35977
ASN_273 -4.10127 0.54384 2.61465 -0.19225 0.04714 0.29902 1.31423 -1.5474 -0.02086 -0.16398 -1.88821 -0.30317 0 0 -0.88089 0 0 -0.05177 0.089 0 2.42867 -0.07164 0 -0.93687 -0.16606 0.45006 -2.53775
GLY_274 -3.63673 0.17355 3.23398 -0.00122 0 0 2.12721 -1.8725 -0.00022 -0.0006 -1.69126 -0.33054 0 0 0 0 0 0.05633 0 0 0 -1.53007 0 0.83697 0.27292 0.38437 -1.97782
PHE_275 -7.81652 0.96919 0.74127 -0.46607 0.01099 0.14229 0.42816 -1.51945 -0 -0 -0.78133 0.10572 0 0 0 0 0 -0.01617 0.34899 0 2.12619 -0.23092 0 1.0402 0.12539 0.4453 -4.34675
TYR_276 -9.03482 0.91327 3.94658 -0.58533 0.06739 0.30519 3.33739 -2.95077 -0.00022 -0.0006 -3.68138 -0.25961 0 0 -0.81165 0 0 -0.00112 0.03619 0 1.90821 -0.193 0.00846 1.2797 -0.00467 1.07609 -4.6447
PRO_277 -3.17793 0.40105 1.4552 -0.19904 0.00913 0.14716 0.5286 -0.81249 -0 -0 -0.49823 -0.07188 0 0 0 0 0 0.13085 0.00259 0.62508 0 -0.72846 0 -2.4119 -0.04676 1.03472 -3.61233
VAL_278 -4.92735 0.29276 1.88922 -0.30075 0.12841 0.06272 2.03627 -1.84292 -0 -0 -1.83572 -0.57891 0 0 0 0 0 -0.00416 0.05264 0.4425 0 -0.31623 0 1.9342 -0.39704 0.44702 -2.91734
ALA_279 -1.585 0.26737 1.4955 -0.02848 0.01165 0 0.77514 -0.81855 -0.00394 -0.0591 -0.88891 -0.47772 0 0 0 0 0 -0.01816 0 0 0 -0.27656 0 1.8394 0.64977 0.22972 1.11213
SER_280 -1.25565 0.02702 1.64442 -0.03153 0.01033 0.02928 0.30007 -0.71575 -0 -0 -0.47204 -0.23046 0 0 0 0 0 0.00804 0.00326 0.25632 0 0.36512 0.60589 -0.77834 1.36954 0.23556 1.37107
SER_281 -2.18961 0.31245 2.88439 -0.02696 0 0.06203 0.85809 -1.26589 -0.00047 -0.00241 -1.76192 -0.4851 0 0 0 0 0 -0.03098 0 0.15502 0 -0.45018 0.60354 -0.77834 0.24917 0.25436 -1.61279
GLU_282 -1.18163 0.0914 1.05083 -0.21702 0.03214 0.31837 0.08899 -0.5598 -0 -0 0.2273 -0.4772 0 0 0 0 0 -0.01824 0.00265 0 3.25461 -0.03929 0 -2.7348 -0.44904 0.09878 -0.51195
VAL_283 -1.15599 0.08752 0.64873 -0.27164 0.15099 0.05734 0.10023 -0.48052 -0 -0 0.18753 -0.3655 0 0 0 0 0 -0.05405 6e-05 0.20732 0 -0.75125 0 1.9342 -0.35839 0.11271 0.04928
GLY_284 -0.97233 0.02651 0.69897 -0.00209 0 0 0.02913 -0.44549 -0 -0 0.04558 -0.3996 0 0 0 0 0 -0.08762 0 0 0 -1.5195 0 0.83697 0.11158 0.11181 -1.56609
LEU_285 -1.14738 0.06217 0.67917 -0.46427 0.19832 0.07912 0.09854 -0.46263 -0 -0 -0.23034 0.29324 0 0 0 0 0 -0.00798 0.00467 0.38723 0 -0.31299 0 0.18072 0.11804 0.17648 -0.34791
VAL_286 -4.45436 0.36827 1.32249 -0.31055 0.19349 0.06214 0.48823 -1.27524 -0 -0 -0.50938 -0.31863 0 0 0 0 0 -0.02429 0.00801 0.05424 0 -0.49805 0 1.9342 -0.31661 0.46008 -2.81596
ASN_287 -4.63665 0.40268 4.71783 -0.16069 0.01646 0.22541 2.35624 -2.19331 -0.00583 -0.02149 -3.32517 -0.13965 0 0 0 0 0 -0.00718 0.00552 0 1.93361 0.11376 0 -0.93687 -0.14529 0.48961 -1.31102
LYS_288 -3.63856 0.23948 4.24839 -0.3313 0.03869 0.16751 2.02918 -1.81135 -0 -0 -3.68109 0.07371 0 0 -0.33983 -0.37166 0 0.10274 0.29034 2.61056 0 0.15361 0 -1.5107 -0.07209 0.52155 -1.28084
SER_289 -5.42417 0.50915 4.63635 -0.03509 0.00012 0.06509 2.50778 -2.2703 -0.01732 -0.11984 -2.42397 -0.54308 0 0 0 -0.59088 0 0.00767 0.06624 0.13198 0 -0.46312 1.73737 -0.77834 -0.17031 0.69969 -2.47496
VAL_290 -6.93558 0.72143 3.17419 -0.37689 0.45207 0.09265 3.05842 -2.47006 -0.00246 -0.00736 -2.35583 -0.57852 0 0 0 0 0 0.11921 0.00367 0.34921 0 0.29645 0 1.9342 0.17244 0.55328 -1.79948
VAL_291 -6.47431 0.74272 1.67691 -0.27154 0.14448 0.05879 1.76303 -1.84512 -6e-05 -0.00208 -2.20977 -0.40175 0 0 0 0 0 -0.02151 0.00052 0.18858 0 -0.6035 0 1.9342 0.20008 0.46381 -4.65651
LEU_292 -4.83897 0.21038 1.88768 -0.45131 0.16181 0.07853 0.85951 -1.47645 -0.00923 -0.06352 -0.69141 0.18263 0 0 -0.8615 0 0 0.13606 0.02609 0.48278 0 -0.28141 0 0.18072 -0.16758 0.41429 -4.22091
LEU_293 -3.65498 0.70984 0.52393 -0.47315 0.28093 0.09188 0.30152 -0.79019 -0 -0 0.01834 0.24797 0 0 0 0 0 -0.01649 0.04589 0.4831 0 -0.26006 0 0.18072 -0.31519 1.01418 -1.61175
PRO_294 -3.19303 0.65734 1.75962 -0.11889 0.003 0.08828 0.40964 -0.70054 -0 -0 -0.88531 0.25649 0 0 0 0 0 -0.10518 0.07216 0.11163 0 -0.93961 0 -2.4119 -0.55884 1.11037 -4.44478
SER_295 -2.29432 0.12319 3.24999 -0.02678 0 0.04573 1.4401 -1.50546 -0 -0 -1.02266 -0.97769 0 0 0 0 0 0.09754 0.00188 0.47078 0 -0.39193 0.60066 -0.77834 0.12691 0.3025 -0.53788
PHE_296 -4.48899 0.52947 2.54114 -0.85002 0.08327 0.08549 1.45198 -1.84492 -0.00057 -0.01059 -1.50107 -0.444 0 0 0 0 0 0.06984 0.13664 0 2.11001 0.14853 0 1.0402 0.15485 0.34159 -0.44714
PHE_297 -9.03765 1.6205 3.04597 -0.79873 0.09646 0.3555 1.75201 -2.66073 -0.014 -0.11717 -1.70172 -0.37527 0 0 0 0 0 0.04839 0.11069 0 2.82313 0.05627 0 1.0402 -0.07344 0.5846 -3.24501
ALA_298 -4.09598 0.33284 3.25111 -0.03035 0.0158 0 2.12967 -1.99243 -0 -0 -2.79585 -0.52874 0 0 0 0 0 0.08127 0 0 0 -0.10478 0 1.8394 0.39192 0.62102 -0.8851
HIS_D_299 -8.96122 1.35937 6.11062 -0.60596 0.04486 0.5509 1.80989 -3.41428 -0.02182 -0.18992 -2.51952 -0.676 0 0 0 -0.81782 0 0.16569 0.03196 0 2.55681 -0.00466 0 -0.45461 0.22299 0.82469 -3.98803
THR_300 -4.85909 0.30507 4.31367 -0.21651 0.1541 0.08366 2.40274 -2.33759 -0.02252 -0.30898 -2.19699 -1.08958 0 0 0 0 0 -0.00456 0.00064 1.51601 0 -0.67672 2.27535 -1.0874 -0.13297 0.72908 -1.15258
THR_301 -4.42654 0.2715 2.85152 -0.16577 0.06247 0.13332 1.45831 -1.71029 -0.00813 -0.10517 -1.82341 -1.67106 0 0 -0.52017 0 0 -0.04503 0.00153 1.57595 0 -0.21564 2.52271 -1.0874 -0.1377 0.56257 -2.47641
VAL_302 -6.86396 0.78529 2.29309 -0.28942 0.19494 0.06739 2.27144 -2.16644 -0 -0 -1.878 -0.4267 0 0 0 0 0 -0.02977 0.04648 0.17243 0 -0.43466 0 1.9342 0.02324 0.54737 -3.75306
ASN_303 -4.87055 0.17904 4.05421 -0.18895 0.00458 0.29456 1.75602 -2.00767 -0.01375 -0.118 -1.00875 -0.65794 0 0 0 -1.11775 0 -0.05706 0.01926 0 3.02554 -0.38905 0 -0.93687 -0.05668 0.28508 -1.80475
ILE_304 -8.60924 0.74109 1.44222 -0.51362 0.43169 0.1329 2.7117 -2.29227 -0.0073 -0.02192 -2.80717 -0.0713 0 0 0 0 0 -0.01126 0.05053 0.35011 0 -0.62191 0 0.73287 -0.25033 0.52573 -8.08749
THR_305 -5.08637 0.29744 3.71449 -0.17232 0.10143 0.06218 2.09785 -2.20221 -0.0022 -0.00594 -2.33814 -0.25443 0 0 0 0 0 -0.04705 0.00085 0.12764 0 -0.11035 2.28505 -1.0874 -0.17022 0.6442 -2.14551
ILE_306 -8.46873 0.889 1.19067 -0.63081 0.35164 0.13501 2.27743 -2.0621 -0.0073 -0.02192 -2.00688 0.27187 0 0 0 0 0 0.06624 0.29502 0.98341 0 -0.67471 0 0.73287 -0.18534 0.54563 -6.319
ASP_307 -4.75172 0.68252 6.13005 -0.1899 0.01249 0.60283 2.99557 -2.79486 -0.00185 -0.00504 -5.54043 -0.98304 0 0 0 -0.84798 0 -0.06682 0.00465 0 1.96359 -0.73233 0 -2.3716 -0.39294 0.93179 -5.355
LEU_308 -7.89202 0.94185 2.70022 -0.46174 0.19033 0.07636 2.12353 -2.32752 -0.00274 -0.00704 -2.43817 0.27295 0 0 0 0 0 -0.00545 0.0251 0.39484 0 -0.34677 0 0.18072 -0.26303 0.782 -6.05658
GLY_309 -2.51966 0.12843 1.50987 -0.0018 0 0 0.21163 -0.79354 -0.01148 -0.12577 0.14059 -0.35472 0 0 0 0 0 -0.11452 0 0 0 -1.52596 0 0.83697 0.20163 0.23139 -2.18694
MET_310 -7.30186 0.92931 2.09842 -0.31016 0.07111 0.06347 0.83601 -1.57739 -0.01822 -0.09683 -0.24439 -0.04025 0 0 0 0 0 0.14518 0.00045 1.97104 0 -0.0598 0 0.60916 0.65842 0.26367 -2.00266
LYS_311 -3.90941 0.50705 2.93287 -0.28529 0.02616 0.12897 1.02436 -1.36244 -0 -0 -0.4358 -0.15799 0 0 -0.458 0 0 0.48078 0.0719 2.06531 0 0.02543 0 -1.5107 0.28626 0.49135 -0.07918
ARG_312 -4.00883 0.56502 3.69875 -0.63678 0.11789 0.45293 1.56967 -1.59646 -0.03824 -0.22703 -0.44329 -0.07349 0 0 0 -1.0848 0 0.0256 0.26376 2.17067 0 -0.15736 0 -1.2888 -0.06791 0.66271 -0.09599
SER_313 -2.95188 0.2679 2.73447 -0.03317 0.00614 0.05592 0.67823 -1.27106 -0.00692 -0.10589 -0.77689 -1.00819 0 0 -0.57145 0 0 0.00377 0.0023 0.29619 0 -0.27839 0.60166 -0.77834 -0.28049 0.68384 -2.73226
GLY_314 -2.29135 0.09332 2.86021 -0.0002 0 0 1.18888 -1.35932 -0.03947 -0.24175 -0.27601 -0.18651 0 0 0 0 0 -0.06974 0 0 0 -0.47067 0 0.83697 -0.29247 0.43349 0.1854
TYR_315 -4.51156 0.6346 2.86725 -0.85426 0.10715 0.12476 0.68402 -1.77472 -0.01658 -0.08768 0.11938 -0.36404 0 0 0 0 0 -0.01339 0.01328 0 2.06974 0.05538 0.00079 1.2797 -0.32573 0.31682 0.3249
GLY_316 -1.73725 0.11452 1.57914 -6e-05 0 0 0.31004 -0.84604 -0 -0 0.01808 -0.39772 0 0 0 0 0 -0.15421 0 0 0 -1.4858 0 0.83697 -0.8252 0.21017 -2.37736
GLN_317 -5.24944 0.61384 5.09519 -0.62949 0.11255 0.64821 2.11015 -2.19109 -0.03473 -0.19477 -2.63315 -0.42832 0 0 0 -1.0848 0 -0.01033 0.00113 0 2.23121 -0.0866 0 -0.18838 -0.73385 0.88527 -1.76742
PRO_318 -2.53708 0.39503 1.70855 -0.19227 0.00402 0.14075 0.48501 -0.81622 -0.03802 -0.20092 -0.12559 -0.03239 0 0 0 0 0 -0.02886 0.0016 0.73168 0 -0.83507 0 -2.4119 -0.5345 1.03644 -3.24974
ILE_319 -5.43615 1.06658 0.72001 -0.47044 0.28365 0.10502 0.36745 -1.10313 -0.00536 -0.06791 0.79914 -0.19294 0 0 0 0 0 0.03748 0.00701 0.26724 0 -0.59749 0 0.73287 -0.41918 1.02814 -2.87802
ALA_320 -2.85138 0.68889 0.30453 -0.02145 0 0 0.3239 -0.65281 -0 -0 0.30847 -0.35025 0 0 0 0 0 -0.00886 0 0 0 -0.47246 0 1.8394 -0.09415 1.37054 0.38437
SER_321 -3.36553 0.41558 3.01913 -0.02803 0 0.02242 1.87524 -1.41866 -0.05669 -0.41715 -1.59434 -0.24259 0 0 -0.458 0 0 0.21957 0.00126 0.44767 0 -0.07108 0.97504 -0.77834 -0.29299 1.46023 -0.28725
PRO_322 -1.57189 0.24628 0.81995 -0.16854 0.07297 0.11283 0.24028 -0.47276 -0 -0 0.7948 0.12345 0 0 0 0 0 0.06439 0.0015 0.19915 0 -0.9681 0 -2.4119 0.08243 1.17867 -1.6565
LEU_323 -5.28325 0.53369 2.82743 -0.73519 0.47785 0.20656 1.18946 -1.67738 -0 -0 -0.96632 0.31249 0 0 0 0 0 0.25489 0.06571 2.66655 0 -0.29828 0 0.18072 0.25879 0.56715 0.58088
SER_324 -2.82681 0.29999 2.57912 -0.03237 0.00792 0.0274 1.10229 -1.25873 -0.03318 -0.27922 -1.26257 -0.70218 0 0 -0.70608 0 0 -0.10165 0.15298 0.57562 0 0.08311 0.63226 -0.77834 0.07966 0.99959 -1.44121
ASN_325 -3.72516 0.55527 4.57148 -0.25296 0.00648 0.48538 2.48277 -2.03429 -0.01921 -0.13423 -2.3199 -0.607 0 0 0 -0.84798 0 -0.0581 0.08843 0 2.72913 -0.35558 0 -0.93687 0.54767 1.10734 1.28266
ILE_326 -7.44048 1.15763 0.23875 -0.45239 0.33784 0.08393 0.53382 -1.49153 -0.01462 -0.05971 -0.09102 0.09995 0 0 0 0 0 -0.06839 0.13406 0.42517 0 -0.76355 0 0.73287 0.1326 0.71749 -5.78757
THR_327 -3.92092 0.23861 2.56249 -0.17523 0.12065 0.0627 1.78365 -1.51421 -0.01014 -0.03783 -1.51816 -0.31823 0 0 0 0 0 0.48571 0.01587 0.19351 0 -0.20203 2.32593 -1.0874 -0.16072 0.59466 -0.5611
LEU_328 -6.87521 1.0435 -0.21646 -0.49384 0.22168 0.13925 0.83528 -1.25473 -0.03276 -0.19171 -0.94853 -0.07347 0 0 0 0 0 0.34865 0.08312 1.09973 0 -0.08984 0 0.18072 0.61403 1.257 -4.3536
PRO_329 -3.9999 0.43375 1.83292 -0.17143 0.08532 0.11716 0.55134 -0.87102 -0 -0 0.21256 0.09225 0 0 0 0 0 0.09246 0.00612 0.18918 0 -0.89994 0 -2.4119 0.88474 1.1878 -2.66859
MET_330 -5.98776 0.50327 2.31535 -0.75125 0.12512 0.4407 1.08097 -1.63635 -0 -0 -0.39679 -0.13151 0 0 0 0 0 0.02973 0.15433 1.73357 0 0.07359 0 0.60916 0.39485 0.38394 -1.05909
GLN_331 -2.33423 0.44957 2.28856 -0.31857 0.07827 0.31892 0.34719 -1.012 -0.01814 -0.132 0.74465 -0.84597 0 0 0 0 0 0.01984 0.04287 0 2.9463 -0.29198 0 -0.18838 0.10965 0.75557 2.96012
ASP_332 -2.36297 0.44671 2.73403 -0.10779 0.01763 0.3175 0.57423 -1.21755 -0.00024 -0.00345 -0.82817 -1.35968 0 0 -0.78608 0 0 -0.00526 0.03846 0 2.29095 -0.20822 0 -2.3716 0.07783 0.77046 -1.98322
ASN_333 -4.87218 0.42137 5.50023 -0.25014 0.05324 0.38879 2.95455 -2.60173 -0.00035 -0.00584 -2.7531 -0.86642 0 0 -1.90048 0 0 0.02176 0.28475 0 2.48161 0.27514 0 -0.93687 0.3244 0.29237 -1.18889
ASN_334 -1.49239 0.0765 1.60173 -0.18739 0.0319 0.29154 0.55801 -0.82735 -0 -0 0.09572 -0.35556 0 0 0 0 0 -0.14277 0.01072 0 1.55139 0.17134 0 -0.93687 0.31815 0.18641 0.95109
THR_335 -3.21535 0.37389 3.13359 -0.12772 0.08426 0.07786 1.4585 -1.60918 -0 -0 -0.34161 -1.1594 0 0 -1.1144 0 0 -0.06203 0.00317 0.01015 0 -0.26032 2.25867 -1.0874 -0.17119 0.20736 -1.54114
ASP_336 -3.56456 0.1878 5.23135 -0.27304 0.08003 0.90331 2.60563 -2.30049 -0.00321 -0.04114 -4.61938 -0.51474 0 0 -0.47651 -0.63238 0 -0.06955 0.00793 0 2.04204 -0.58411 0 -2.3716 -0.22444 0.33155 -4.28553
VAL_337 -6.44451 0.59695 3.09504 -0.32187 0.25945 0.07063 2.02711 -2.16109 -0 -0 0.00424 -0.52911 0 0 0 0 0 -0.01239 0.0056 0.17033 0 -0.40278 0 1.9342 -0.25187 0.35958 -1.60049
TYR_338 -8.04183 0.98324 1.9009 -0.98098 0.76988 0.56283 1.71955 -1.9066 -0.01998 -0.24816 -2.3475 -0.4055 0 0 -0.52017 0 0 -0.05134 0.15175 0 4.63632 -0.28794 0.05983 1.2797 -0.49823 0.48308 -2.76115
CYS:disulfide_339 -3.71872 0.35001 2.21742 -0.07112 0.02432 0.07827 0.9553 -1.30919 -0 -0 0.23187 -0.28278 0 0 0 0 -0.47658 0.13312 0.00199 1.60243 0 0.00084 0 3.6196 -0.21903 0.47337 3.61111
ILE_340 -2.96642 0.53954 1.11495 -0.42311 0.26869 0.07277 0.16372 -0.75674 -0.01235 -0.07615 0.90263 0.16793 0 0 0 0 0 0.00274 0.00707 0.29844 0 0.18634 0 0.73287 1.11474 0.3617 1.69935
ARG_341 -1.91477 0.3646 1.27851 -0.85494 0.23373 0.70248 0.21982 -0.71145 -0 -0 0.18833 -0.15123 0 0 0 0 0 -0.10312 0.06371 2.35287 0 -0.07174 0 -1.2888 1.97762 0.56839 2.85402
SER_342 -2.84178 0.06511 2.38303 -0.02882 0 0.06624 1.05354 -1.1977 -0.01235 -0.07615 -0.2893 -0.431 0 0 0 0 0 0.01728 0.02508 0.22342 0 -0.35869 0.63661 -0.77834 0.58091 0.38023 -0.58266
ASN_343 -4.28082 0.49651 3.55446 -0.18346 0.02936 0.30195 2.11691 -1.98078 -0.00057 -0.01059 -1.92025 -0.48622 0 0 0 0 0 -0.03696 0.02581 0 2.29547 -0.48008 0 -0.93687 -0.46288 0.19479 -1.76424
GLN_344 -9.3462 1.49017 5.77124 -0.41007 0.0482 0.35584 2.8026 -3.37114 -0 -0 -2.20329 -0.75032 0 0 0 0 0 0.26777 0.41798 0 2.5161 0.28965 0 -0.18838 0.38736 0.91323 -1.00928
PHE_345 -9.55917 0.90324 2.01286 -1.05974 0.23746 0.7434 2.19879 -2.47169 -0.0076 -0.06532 -2.15493 -0.04595 0 0 0 0 0 0.33195 0.02278 0 1.52776 -0.44303 0 1.0402 0.41946 1.39725 -4.97229
SER_346 -6.31043 0.3414 5.73131 -0.03307 0.00021 0.02356 3.33141 -2.94288 -0.00937 -0.02966 -3.2903 -0.3747 0 0 0 -0.81782 0 -0.02428 0.01726 0.49247 0 0.44586 1.80051 -0.77834 0.02762 0.71897 -1.68025
ILE_347 -7.80764 0.93825 1.40231 -0.61595 0.3479 0.11972 1.92775 -1.83979 -0.01343 -0.07084 -1.84137 0.33886 0 0 -2.27006 0 0 -0.02857 0.02388 0.93778 0 -0.75 0 0.73287 -0.13606 0.47367 -8.13073
TYR_348 -7.56068 0.40463 5.43904 -0.65183 0.05094 0.38345 2.8988 -3.02505 -0.01326 -0.04271 -3.69352 -0.19131 0 0 0 -0.32045 0 0.05163 0.17347 0 1.97941 -0.14134 0.02206 1.2797 -0.38033 0.58457 -2.75277
VAL_349 -5.0325 0.32342 0.78625 -0.26254 0.11926 0.05383 0.64574 -1.23848 -0 -0 -0.25392 -0.32665 0 0 0 0 0 0.01147 0.03275 0.19968 0 -0.74455 0 1.9342 -0.30116 0.53079 -3.52242
HIS_350 -6.19279 0.20365 5.1686 -0.44363 0.00926 0.51575 2.80372 -2.66811 -0.0039 -0.01305 -3.22772 -0.07121 0 0 0 -1.11775 0 0.05223 0.20342 0 2.025 -0.09758 0 -0.45461 -0.15862 0.54928 -2.91805
SER_351 -2.48789 0.17345 1.43994 -0.03042 0 0.07101 0.47924 -0.80459 -0.00312 -0.04791 -0.34924 -0.25036 0 0 0 0 0 0.02769 0.00138 0.0586 0 -0.52468 0.6064 -0.77834 -0.12635 0.49622 -2.04899
THR_352 -3.20141 0.12009 2.78879 -0.22526 0.14526 0.09068 2.0381 -1.55867 -0 -0 -1.48296 -1.33125 0 0 0 0 0 0.03344 0.02227 0.55531 0 0.02327 2.28995 -1.0874 -0.16297 0.46444 -0.47833
CYS_353 -5.46162 0.68347 2.48671 -0.06667 0.00042 0.04107 0.87853 -1.34087 -0 -0 -0.61677 -0.34487 0 0 0 0 0 -0.03486 0.0634 0.14113 0 -0.41348 0 3.6196 0.32256 0.47896 0.4367
LYS_354 -4.40429 0.35729 4.73303 -0.39263 0.0841 0.32605 1.85872 -2.15292 -0.00274 -0.00704 -3.60235 0.45684 0 0 0 0 0 -0.01008 0.22784 2.33736 0 -0.00161 0 -1.5107 0.12785 0.53532 -1.03997
SER_355 -4.24118 0.6755 3.79154 -0.02406 0 0.01998 1.59745 -1.78465 -0.05018 -0.35001 -0.35052 0.10097 0 0 0 -0.49082 0 0.01556 0.09015 0.65417 0 -0.14055 0.6003 -0.77834 -0.20785 0.62593 -0.24661
SER_356 -3.90881 0.793 3.31147 -0.02932 0.02015 0.02952 1.21095 -1.619 -0.05822 -0.36051 -1.98276 0.06081 0 0 0 -0.27373 0 -0.05859 0.0735 0.58457 0 0.009 0.69203 -0.77834 -0.07169 0.56289 -1.79305
LEU_357 -4.40305 0.53277 2.17257 -0.69167 0.49539 0.30225 0.64716 -1.61146 -0.00658 -0.04636 0.1941 -0.18677 0 0 0 0 0 0.03241 0.05212 1.02504 0 0.04446 0 0.18072 0.25817 0.39448 -0.61424
TRP_358 -4.91573 0.42234 4.03217 -0.89506 0.05085 0.35549 1.24145 -2.14875 -0.00332 -0.00935 -1.14189 -0.3093 0 0 0 -0.49082 0 -0.0435 0.01842 0 1.56279 0.06631 0 1.6906 0.48098 0.37653 0.34021
ASP_359 -3.70462 0.16378 4.17672 -0.11763 0.00522 0.35391 0.52335 -1.82608 -0.03237 -0.14449 -0.3218 -0.473 0 0 0 0 0 0.08181 0.07315 0 3.95385 -0.45714 0 -2.3716 0.1358 0.46408 0.48296
ASN_360 -5.94228 0.52938 5.2189 -0.19029 0.00864 0.26052 2.30249 -2.6774 -0.03069 -0.20922 -2.04822 -0.48543 0 0 0 0 0 0.08926 0.17608 0 2.19487 0.25866 0 -0.93687 0.0417 0.90783 -0.53206
VAL_361 -4.66122 0.49795 3.88879 -0.3689 0.25182 0.09171 1.96596 -2.16562 -0.01006 -0.06289 -2.52054 -0.11317 0 0 -0.97892 0 0 -0.02136 0.00201 0.74629 0 0.31689 0 1.9342 -0.08007 0.8599 -0.42724
PHE_362 -3.65007 0.52144 1.61223 -0.66489 0.0563 0.37471 0.84478 -1.22097 -0.00688 -0.05544 0.37341 -0.08285 0 0 0 0 0 0.00608 0.28383 0 2.44247 0.07398 0 1.0402 -0.25334 0.38028 2.07525
ASN_363 -2.92005 0.32859 3.26587 -0.18469 0.02654 0.29572 1.02216 -1.54732 -0.04595 -0.18293 -0.39555 -0.49473 0 0 0 0 0 0.00551 0.00077 0 2.10233 -0.57428 0 -0.93687 -0.40765 0.35175 -0.29078
GLN_364 -2.16461 0.19943 2.66158 -0.29298 0.05735 0.27622 1.05969 -1.29661 -0 -0 -1.10928 -0.89034 0 0 0 0 0 -0.07946 0.00936 0 2.71503 -0.08651 0 -0.18838 -0.4101 0.37103 0.83141
ASP_365 -4.95937 0.49412 7.58866 -0.22051 0.10769 0.6959 3.37727 -3.1389 -0.04481 -0.15579 -4.11908 -1.46615 0 0 -0.70459 -0.6437 0 -0.07905 0.08165 0 2.18168 -0.5321 0 -2.3716 -0.21534 0.33472 -3.78931
CYS_366 -1.61974 0.09742 2.24247 -0.10089 0.00246 0.05282 0.64117 -1.03129 -0 -0 0.04768 -0.35698 0 0 0 0 0 0.00623 0.00022 0.53725 0 0.21325 0 3.6196 -0.12995 0.2819 4.50364
THR_367 -3.73426 0.499 4.63893 -0.2157 0.25277 0.08021 1.96271 -1.98225 -0 -0 -2.98718 -0.20774 0 0 -0.70459 -0.6437 0 -0.00174 0.00163 0.43598 0 0.17473 2.32057 -1.0874 -0.0836 0.33046 -0.9512
ASP_368 -5.28267 0.81154 5.81672 -0.2298 0.03459 0.74068 2.28797 -2.70445 -0.01384 -0.10671 -2.6212 -0.67669 0 0 -0.97892 0 0 0.36503 0.02279 0 2.53161 -0.87163 0 -2.3716 0.31111 1.43079 -1.50466
VAL_369 -5.43911 1.09283 2.36194 -0.29448 0.21992 0.07066 1.56116 -1.93169 -0 -0 1.33396 -0.4837 0 0 0 0 0 0.00204 0.03812 0.18034 0 -0.43702 0 1.9342 0.69069 1.66387 2.56372
LEU_370 -3.19157 0.31288 1.8744 -0.52191 0.22779 0.15913 0.53558 -1.18504 -0 -0 0.19755 -0.03358 0 0 0 0 0 0.01778 0.02492 0.16904 0 0.64642 0 0.18072 0.5952 0.71149 0.72079
GLU_371 -4.45784 0.46877 5.34201 -0.27652 0.05178 0.3299 2.49328 -2.18911 -0.02409 -0.1267 -3.80292 -0.31876 0 0 -0.73589 -0.70994 0 -0.01268 0.16629 0 2.97664 -0.1706 0 -2.7348 0.53408 0.49966 -2.69744
ALA_372 -1.23214 0.17791 1.16338 -0.02317 0 0 0.14809 -0.58215 -0 -0 -0.16179 -0.41316 0 0 0 0 0 -0.01995 0 0 0 -0.26585 0 1.8394 0.3617 0.37623 1.3685
THR_373 -3.72234 0.40242 1.50899 -0.16557 0.06806 0.05628 0.78867 -1.13905 -0.03634 -0.35471 -0.96392 0.23683 0 0 -0.59121 0 0 0.02179 0.02862 0.20828 0 -0.2117 4.05847 -1.0874 0.15183 0.35589 -0.3861
ALA_374 -2.38002 0.06799 1.3205 -0.01905 0 0 0.78929 -1.04876 -0.04222 -0.23773 -0.07637 -0.3722 0 0 0 0 0 0.05679 0 0 0 -0.3446 0 1.8394 0.14978 0.25508 -0.04212
VAL_375 -4.8283 0.69776 -0.16465 -0.29266 0.2494 0.06476 0.25176 -0.91913 -0.00312 -0.04791 -0.23932 0.09607 0 0 0 0 0 0.02519 0.0002 0.0488 0 -0.41163 0 1.9342 -0.15885 0.30113 -3.39629
ILE_376 -6.22971 0.4782 3.5699 -0.48087 0.3465 0.10827 2.40192 -2.3876 -0.00292 -0.00811 -2.15739 -0.00974 0 0 0 0 0 -0.01149 0.0391 0.37964 0 -0.75305 0 0.73287 -0.52679 0.59956 -3.91175
LYS_377 -3.71613 0.64409 3.86632 -0.53374 0.22179 0.34517 1.6298 -1.59801 -0.00463 -0.0396 -4.59709 -0.16696 0 0 0 -0.50876 0 -0.00213 0.50669 3.17788 0 0.39622 0 -1.5107 -0.13191 0.73965 -1.28206
THR_378 -3.21962 0.29978 2.99961 -0.15654 0.04996 0.05631 1.98702 -1.63971 -0.01461 -0.14571 -2.79831 -0.87887 0 0 -0.25205 0 0 -0.08119 0.00189 0.33927 0 -0.52933 2.3264 -1.0874 0.58625 0.79212 -1.36472
GLY_379 -3.29886 0.31299 2.59961 -0.00091 0 0 1.43505 -1.53253 -0 -0 -1.2521 -0.31679 0 0 -0.53421 0 0 -0.08329 0 0 0 -1.54298 0 0.83697 0.8609 0.62215 -1.89399
THR_380 -5.76257 0.83959 3.77484 -0.144 0.17455 0.09103 2.41014 -2.15679 -0.01163 -0.1154 -2.72215 -1.30269 0 0 -0.95969 0 0 0.08234 0.39783 0.06646 0 -0.53634 2.22787 -1.0874 0.21109 0.72291 -3.80002
CYS:disulfide_381 -5.42712 0.99252 3.07457 -0.04162 0 0.01569 1.2244 -1.74415 -0.00207 -0.00572 1.11727 -0.19025 0 0 0 0 0.37878 0.25857 0.00469 0.21123 0 0.08838 0 3.6196 -0.05231 1.16644 4.68891
PRO_382 -3.85123 0.50729 2.39611 -0.09914 0.00098 0.06197 1.33765 -0.93255 -0 -0 -1.34598 0.68483 0 0 -0.52451 0 0 0.00767 0.02477 0.36144 0 -0.12731 0 -2.4119 0.16287 0.95725 -2.7898
PHE_383 -7.56203 1.22963 0.86039 -0.58556 0.02481 0.29712 1.06768 -1.194 -0 -0 0.37323 0.27369 0 0 0 0 0 0.02142 0.00147 0 2.18355 -0.28566 0 1.0402 -0.01864 0.56583 -1.70688
SER_384 -4.4615 0.54635 4.75522 -0.03052 0 0.07124 2.41472 -2.22715 -0 -0 -1.41866 -0.44025 0 0 -0.67935 0 0 0.20715 0.07327 0.16504 0 -0.43081 0.62898 -0.77834 -0.13698 0.55634 -1.18525
PHE_385 -8.56003 0.86668 -0.01076 -0.56139 0.24621 0.26769 1.06579 -1.56865 -0.01343 -0.07084 0.48701 -0.10854 0 0 0 0 0 -0.00754 0.0013 0 3.05239 0.14237 0 1.0402 -0.19855 0.66271 -3.26739
ASP_386 -3.52578 0.67372 6.22895 -0.10568 0.00256 0.32472 2.80482 -2.60393 -0.01446 -0.06346 -5.32958 -0.07993 0 0 0 -0.50876 0 -0.03064 0.17125 0 2.04808 -0.11027 0 -2.3716 -0.18655 0.54385 -2.13271
LYS_387 -5.33228 0.61566 5.89608 -0.4282 0.06012 0.24638 3.70005 -2.63469 -0 -0 -2.88018 -0.14128 0 0 -1.20386 0 0 -0.05101 0.1451 2.12178 0 -0.0481 0 -1.5107 -0.30448 0.46554 -1.28407
LEU_388 -8.38669 1.0679 2.97636 -0.52189 0.19974 0.14913 1.61766 -2.36958 -0 -0 -1.45295 0.21717 0 0 0 0 0 -0.15678 0.24895 0.29347 0 0.00491 0 0.18072 -0.20932 0.52395 -5.61725
ASN_389 -6.83224 0.60765 7.00059 -0.18974 0.03424 0.28446 4.36022 -3.46682 -0.02167 -0.25505 -4.13002 -0.34691 0 0 -2.27006 0 0 -0.03358 0.00065 0 1.88468 0.04679 0 -0.93687 -0.06237 0.59075 -3.73529
ASN_390 -3.10024 0.2631 2.98223 -0.3908 0.119 0.79244 1.13972 -1.60069 -0.02431 -0.2011 -0.90568 -0.73717 0 0 0 0 0 0.01651 0.0003 0 1.85063 -0.55345 0 -0.93687 -0.00791 0.4449 -0.8494
HIS_D_391 -7.17483 0.6511 4.67672 -0.42592 0.06849 0.52421 1.97871 -2.72791 -0.00141 -0.03211 -2.53425 -0.35146 0 0 -0.54564 0 0 -0.0199 0.14537 0 1.8826 -0.42022 0 -0.45461 -0.04992 0.61155 -4.19942
LEU_392 -6.35464 0.71359 3.36066 -0.62583 0.49501 0.11719 1.58612 -2.33349 -0.00536 -0.02248 -1.72481 0.3131 0 0 0 0 0 0.04091 0.00089 2.74382 0 -0.3277 0 0.18072 -0.29987 0.91347 -1.2287
THR_393 -4.96947 0.66868 3.35885 -0.11434 0.0613 0.07945 1.84719 -2.06075 -0.00479 -0.09332 -2.6396 -0.63503 0 0 -0.2977 0 0 0.23388 0.01147 0.52249 0 -0.21063 2.28247 -1.0874 -0.18543 0.8416 -2.39106
PHE_394 -12.2748 1.14078 4.9458 -0.63418 0.06703 0.34843 3.06774 -3.77665 -0.00537 -0.02251 -2.50058 0.22449 0 0 0 0 0 0.43391 0.00313 0 1.93881 -0.31513 0 1.0402 -0.1506 0.79148 -5.67804
ASN_395 -7.27291 0.63808 7.03747 -0.17818 0.05897 0.27794 3.37077 -3.40036 -0.00938 -0.03687 -3.7159 -0.35144 0 0 -2.37192 -0.80202 0 0.00989 0.14535 0 1.6754 0.13109 0 -0.93687 0.01507 0.74764 -4.96817
LYS_396 -5.5875 0.46934 5.14095 -0.31138 0.04063 0.16725 2.11015 -2.31983 -0.01221 -0.04368 -1.84059 -0.28813 0 0 0 0 0 0.00478 0.08465 2.2673 0 -0.00045 0 -1.5107 0.14471 0.51019 -0.97454
PHE_397 -7.14165 0.41133 -0.76229 -0.79934 0.08745 0.16436 0.60197 -1.03597 -0 -0 -0.3583 -0.64178 0 0 0 0 0 -0.04734 0.00226 0 1.9555 -0.28564 0 1.0402 0.48078 0.31807 -6.01041
CYS:disulfide_398 -4.93694 0.46185 3.35148 -0.06449 0.00051 0.04887 2.26495 -1.89666 -0.01157 -0.04142 -1.89626 -0.46647 0 0 0 0 -0.47658 -0.03206 0.00528 0.11574 0 -0.46167 0 3.6196 0.82565 0.36128 0.7711
LEU_399 -7.38247 0.84089 0.89379 -0.55061 0.13531 0.12499 1.50305 -1.7391 -0 -0 -1.95955 0.31712 0 0 0 0 0 -0.00612 0.02068 0.76832 0 -0.36191 0 0.18072 0.2322 0.64734 -6.33535
SER_400 -5.37578 0.20413 5.22343 -0.03083 0 0.04585 3.75038 -2.63744 -0.01157 -0.04142 -4.01952 -0.97122 0 0 -1.28898 0 0 -0.005 0.02313 1.45132 0 -0.30831 1.75494 -0.77834 -0.14169 0.84023 -2.31669
LEU_401 -6.95748 0.99188 2.18496 -0.55077 0.3517 0.15959 1.27191 -1.90436 -0.00318 -0.01871 -1.20031 0.15461 0 0 -0.44946 0 0 -0.02757 0.06799 0.14343 0 -0.1916 0 0.18072 -0.28607 0.56945 -5.51328
SER_402 -3.42475 0.47524 4.21173 -0.03192 0 0.02172 1.99021 -1.90287 -0.0029 -0.03293 -1.81354 -0.20335 0 0 -0.81247 -0.63238 0 -0.00601 0.10071 0.45865 0 0.09927 1.77077 -0.77834 -0.27066 1.11219 0.32835
PRO_403 -2.90577 0.66307 0.69083 -0.1244 0.00469 0.09096 0.17347 -0.53861 -0 -0 -0.12814 0.22892 0 0 0 0 0 -0.07942 0.03479 0.12079 0 -0.89797 0 -2.4119 -0.35866 1.05955 -4.37779
VAL_404 -4.59539 0.67363 2.19673 -0.28146 0.20809 0.06176 1.68599 -1.56415 -0 -0 -1.03763 -0.39321 0 0 0 0 0 0.00219 0.07892 0.1974 0 -0.65888 0 1.9342 -0.45308 0.51639 -1.42851
GLY_405 -1.46035 0.24323 1.50267 -0.00015 0 0 0.41915 -0.80036 -0 -0 0.07708 -0.28675 0 0 0 0 0 -0.12648 0 0 0 1.06589 0 0.83697 0.2042 0.57116 2.24626
ALA_406 -2.74773 0.31819 1.74994 -0.02739 0.022 0 0.34817 -1.20937 -0.01776 -0.1118 -0.03982 -0.5611 0 0 0 0 0 0.00617 0 0 0 0.34625 0 1.8394 0.64054 0.63712 1.1928
ASN_407 -4.9175 0.69132 4.25439 -0.15725 0.0174 0.20184 1.55876 -2.1438 -0.02361 -0.18853 -1.32918 -0.40132 0 0 0 0 0 0.24345 0.54887 0 2.0937 -0.23476 0 -0.93687 0.38344 1.13882 0.79917
CYS:disulfide_408 -5.81532 0.9165 3.25623 -0.06232 0.01819 0.04151 2.22598 -1.84778 -0.00304 -0.00846 -2.59167 -0.36658 0 0 0 0 0.37878 -0.07208 0.23711 0.29079 0 0.04152 0 3.6196 0.05869 1.85499 2.17263
LYS_409 -7.26655 0.43242 6.65228 -0.51054 0.08599 0.2839 3.74248 -3.03269 -0.00365 -0.01008 -4.91361 0.20903 0 0 -0.21982 -0.81244 0 0.0169 0.64318 2.63279 0 0.2994 0 -1.5107 0.02279 1.26192 -1.997
PHE_410 -10.4872 1.2062 2.69336 -0.62579 0.1227 0.31703 2.72817 -2.67316 -0.00304 -0.00846 -2.14798 0.05205 0 0 0 0 0 -0.05528 0.00012 0 2.37996 -0.15144 0 1.0402 0.02878 0.60859 -4.97524
ASP_411 -5.97361 0.31898 7.11982 -0.10413 0.00551 0.29306 3.84661 -3.36007 -0.01487 -0.13539 -7.05701 -0.24414 0 0 0 -1.13312 0 0.04969 0.0364 0 2.9789 -0.20839 0 -2.3716 -0.02925 0.57588 -5.4067
VAL_412 -6.98595 0.87771 2.58655 -0.29729 0.20082 0.06755 3.04769 -2.39536 -0 -0 -3.33867 -0.27772 0 0 0 0 0 -0.05775 0.0067 0.14228 0 -0.49158 0 1.9342 -0.18268 0.52833 -4.63517
ALA_413 -5.96818 0.6245 2.66435 -0.01877 0 0 2.88612 -2.40052 -0 -0 -2.83455 -0.26759 0 0 0 0 0 0.00335 0 0 0 0.28576 0 1.8394 0.09352 0.47283 -2.61979
ALA_414 -4.71323 0.36535 2.28647 -0.02042 0 0 2.2065 -1.89324 -0 -0 -2.00333 -0.43902 0 0 0 0 0 0.04128 0 0 0 -0.53858 0 1.8394 0.2238 0.21186 -2.43316
ARG_415 -5.38306 0.46101 4.2245 -0.7434 0.16704 0.53429 1.98022 -2.15096 -0.04222 -0.23773 -2.51276 0.25986 0 0 -1.43884 0 0 0.22919 0.39653 3.24533 0 -0.22923 0 -1.2888 -0.16285 0.48259 -2.20929
THR_416 -4.56441 0.41549 4.31787 -0.22575 0.17213 0.10733 2.93776 -2.13371 -0.01908 -0.22968 -3.8394 -0.91303 0 0 0 -0.43621 0 0.16057 0.27918 1.57431 0 -0.2095 2.66407 -1.0874 -0.08342 0.72475 -0.38811
ARG_417 -5.26275 0.53927 5.15044 -0.56258 0.09171 0.32903 2.6155 -2.3852 -0.00694 -0.03943 -3.13884 -0.10006 0 0 -2.15497 0 0 -0.10943 0.01956 2.49463 0 0.4177 0 -1.2888 5.54011 0.59436 2.74328
THR_418 -3.71658 0.4791 2.06681 -0.11768 0.05563 0.07485 0.79479 -1.44883 -0.03196 -0.34097 0.12078 -0.72192 0 0 0 0 0 -0.03307 0.00609 0.04654 0 -0.54021 2.32004 -1.0874 5.61209 0.52373 4.0618
ASN_419 -5.15738 0.34519 4.50683 -0.32261 0.15249 0.56462 2.7685 -2.36619 -0.01158 -0.08713 -2.06739 -0.65298 0 0 0 -1.10159 0 -0.05055 0.01711 0 2.01806 -0.33209 0 -0.93687 0.08438 0.43238 -2.19682
GLU_420 -4.36801 0.27956 3.20449 -0.32978 0.08737 0.4344 0.64459 -1.58977 -0.00213 -0.00582 -0.44622 -0.38214 0 0 0 0 0 -0.05369 0.02943 0 2.96605 0.18609 0 -2.7348 -0.00606 0.29364 -1.79279
GLN_421 -5.11269 0.3061 5.15289 -0.52769 0.07221 0.50551 3.06155 -2.57097 -0.00622 -0.01922 -2.49654 -0.772 0 0 0 -1.10159 0 0.02724 0.00944 0 2.62497 -0.07241 0 -0.18838 -0.05649 0.27734 -0.88697
VAL_422 -4.04384 0.23863 1.12002 -0.25942 0.11221 0.04941 0.2775 -1.34761 -0 -0 -0.03269 0.08254 0 0 0 0 0 -0.05753 0.0001 0.06682 0 -0.41826 0 1.9342 -0.36569 0.55889 -2.08471
VAL_423 -6.18175 0.77992 1.94723 -0.28932 0.18423 0.05898 2.13624 -1.91662 -0.01685 -0.07917 -1.77855 -0.03001 0 0 -0.70608 0 0 0.023 2e-05 0.03432 0 -0.43583 0 1.9342 -0.16385 0.78259 -3.7173
ARG_424 -6.30203 0.78512 5.41096 -0.40153 0.02258 0.15092 2.70156 -2.56028 -0.01993 -0.09778 -2.30686 0.45584 0 0 -0.44946 0 0 0.00549 0.29635 2.21637 0 -0.0308 0 -1.2888 0.37906 1.01575 -0.01748
SER_425 -4.45435 0.70109 3.07018 -0.02946 0 0.06688 1.60723 -1.5741 -0.0003 -0.00138 -1.51703 -0.36376 0 0 0 0 0 0.05074 0.06821 0.64561 0 -0.08969 0.60609 -0.77834 0.28472 0.74897 -0.95871
LEU_426 -8.98501 1.62015 0.90985 -0.46148 0.21058 0.11229 2.44894 -2.09238 -0.01534 -0.06522 -2.57417 0.0336 0 0 0 0 0 0.20767 0.21766 1.4725 0 -0.06314 0 0.18072 -0.02716 0.54736 -6.32258
TYR_427 -10.8409 1.35069 5.21514 -0.69778 0.23827 0.41135 3.89286 -3.43129 -0.01353 -0.0551 -4.32263 -0.12147 0 0 0 0 0 0.00112 0.06252 0 1.94435 -0.14618 0.0443 1.2797 -0.16758 0.85254 -4.50359
VAL_428 -8.03827 1.39825 2.40622 -0.26984 0.20472 0.05916 2.23628 -2.37533 -0.01565 -0.0669 -2.62814 -0.18607 0 0 0 0 0 0.00977 0.05488 0.29527 0 -0.78511 0 1.9342 -0.32954 1.03119 -5.0649
ILE_429 -5.17349 0.41216 3.20559 -0.48046 0.32139 0.10731 2.07105 -1.88524 -0.01353 -0.0551 -2.63388 0.03987 0 0 0 0 0 -0.05282 0.0362 0.44156 0 -0.63016 0 0.73287 -0.48665 1.06166 -2.98167
TYR_430 -7.76853 1.07927 2.14167 -1.07879 0.12699 0.57459 0.64607 -1.75553 -0.0129 -0.07841 -0.13037 -0.29944 0 0 0 0 0 0.11255 0.28726 0 1.53586 -0.46601 0.00242 1.2797 -0.38371 0.86633 -3.32097
GLU_431 -6.2847 0.31759 6.99449 -0.29096 0.03969 0.33033 3.60076 -2.96024 -0.02281 -0.14074 -4.47854 -0.40263 0 0 0 -0.80202 0 -0.02434 0.05351 0 3.64535 -0.00455 0 -2.7348 0.16187 0.62937 -2.37337
GLU_432 -3.94029 0.21114 3.672 -0.46918 0.0997 1.47984 1.5109 -1.74498 -0.0212 -0.14085 -2.19313 -2.41351 0 0 0 -0.73518 0 0.01267 0.01595 0 4.14198 0.02584 0 -2.7348 0.00107 0.50067 -2.72135
GLY_433 -3.92636 0.62866 4.0461 -0.00083 0 0 1.37772 -2.15831 -0 -0 -1.33703 -0.30852 0 0 -0.2977 0 0 -0.00691 0 0 0 -1.53334 0 0.83697 0.21375 0.65457 -1.81123
ASP_434 -2.74907 0.07421 3.45323 -0.11217 0.00171 0.34893 0.81808 -1.64862 -0.00338 -0.06122 -0.57726 -0.14007 0 0 -0.59616 0 0 0.34751 0.03572 0 1.9806 0.04187 0 -2.3716 0.62823 0.84161 0.31216
ASN_435 -4.00472 0.28621 3.9656 -0.18522 0.0121 0.27828 2.00467 -1.90667 -0.00545 -0.02246 -0.79031 -0.3051 0 0 -1.77576 0 0 0.08791 0.14225 0 1.45883 0.28345 0 -0.93687 0.14332 1.20483 -0.06511
ILE_436 -8.27626 0.99043 4.38995 -0.49689 0.43208 0.11875 2.7211 -2.95837 -0.01192 -0.04339 -2.93003 -0.03737 0 0 0 0 0 -0.06881 0.18139 0.3587 0 -0.77515 0 0.73287 -0.21244 1.05352 -4.83182
VAL_437 -6.25962 1.16749 2.62585 -0.37702 0.26951 0.09391 2.75752 -2.27994 -0.00545 -0.02246 -2.21178 -0.20838 0 0 0 0 0 0.06567 8e-05 0.93102 0 -0.80135 0 1.9342 -0.42513 0.80373 -1.94213
GLY_438 -4.52624 0.75468 3.41037 -0.00035 0 0 2.09048 -2.15674 -0.01192 -0.04339 -3.20264 -0.20893 0 0 -0.54564 0 0 -0.04507 0 0 0 0.325 0 0.83697 -0.15104 0.65258 -2.82188
VAL_439 -7.14479 0.90072 3.90323 -0.32736 0.36312 0.07259 2.56826 -2.82811 -0.00422 -0.05209 -0.78898 -0.7529 0 0 0 0 0 0.00897 0.06716 0.82848 0 -0.44291 0 1.9342 -0.02504 0.94182 -0.77786
PRO_440 -3.71358 0.52396 2.08218 -0.06825 0 0.04258 0.65916 -0.86274 -0 -0 -0.06159 0.59973 0 0 0 0 0 -0.1612 0.04469 0.20535 0 -0.1209 0 -2.4119 -0.07284 1.07669 -2.23866
SER_441 -2.55221 0.14801 2.67032 -0.02735 0 0.06483 0.74485 -1.30721 -0 -0 -0.20264 -0.22041 0 0 0 0 0 0.01133 0.00646 0.03633 0 -0.54077 0.60002 -0.77834 -0.13115 0.3624 -1.11553
ASP_442 -2.73853 0.13002 3.48182 -0.10891 0.00402 0.30588 1.22861 -1.5328 -0 -0 -1.63958 -0.43252 0 0 0 -0.32045 0 -0.00924 0.00808 0 1.96802 0.00645 0 -2.3716 -0.39893 0.20419 -2.21547
ASN_443 -3.50059 0.49198 2.2015 -0.15711 0.01254 0.20886 0.97092 -1.36286 -0.00686 -0.11934 -0.68848 -0.85914 0 0 -0.91374 0 0 0.0781 5e-05 0 1.77029 -0.24489 0 -0.93687 -0.24578 0.30647 -2.99495
SER_444 -2.39356 0.27069 1.40758 -0.02952 0 0.06982 0.75458 -0.95896 -0.00686 -0.11934 -0.34157 -0.18122 0 0 -0.91374 0 0 -0.00568 0.00182 0.08454 0 -0.49635 0.61195 -0.77834 -0.13763 0.19571 -2.96608
GLY_445 -2.32614 0.13502 1.77552 -0.00131 0 0 0.95249 -1.02495 -0 -0 -0.46387 -0.31573 0 0 0 0 0 -0.04033 0 0 0 -1.50921 0 0.83697 0.21884 0.07059 -1.69211
LEU_446 -3.53454 0.33111 1.84211 -0.51653 0.20725 0.14079 0.2372 -1.19945 -0 -0 0.08794 0.15382 0 0 0 0 0 0.0396 0.07955 0.25994 0 -0.21788 0 0.18072 0.37587 0.37978 -1.15273
HIS_D_447 -3.45544 0.30476 3.23278 -0.39593 0.00842 0.52595 0.94478 -1.60897 -0 -0 -0.68328 -0.18756 0 0 0 0 0 0.13156 0.08882 0 2.19998 -0.27128 0 -0.45461 1.18394 0.8697 2.43365
ASP_448 -2.8077 0.10845 3.82394 -0.22853 0.05018 0.75082 1.30766 -1.54157 -0.0128 -0.13769 -1.49769 -1.08551 0 0 0 -0.66543 0 0.00651 0.005 0 1.95934 -0.86879 0 -2.3716 1.36085 0.67695 -1.16761
LEU_449 -4.19512 0.48639 1.21183 -0.52288 0.26531 0.1572 0.49223 -1.33191 -0 -0 -0.05962 0.02501 0 0 0 0 0 0.01665 0.01536 0.47452 0 -0.05741 0 0.18072 0.55715 0.25113 -2.03344
SER_450 -3.34304 0.14547 3.54218 -0.02788 0 0.01913 1.8456 -1.679 -0.00602 -0.08151 -2.82194 -0.16371 0 0 -0.8615 -0.66543 0 -0.01022 0.04129 0.63834 0 -0.1213 1.73829 -0.77834 0.31342 0.31032 -1.96587
VAL_451 -4.63962 0.37686 3.17289 -0.27257 0.16927 0.0601 2.62901 -2.00448 -0 -0 -1.59854 -0.40908 0 0 0 0 0 -0.00348 3e-05 0.25821 0 -0.68979 0 1.9342 -0.22201 0.40426 -0.83474
LEU_452 -4.93119 0.33275 -0.03898 -0.56481 0.20105 0.14161 0.24307 -0.98096 -0 -0 0.14521 0.21523 0 0 0 0 0 -0.0463 0.01835 0.67142 0 -0.15621 0 0.18072 0.17779 0.31458 -4.07665
HIS_453 -5.34751 0.34684 4.07344 -0.53967 0.0615 0.63859 1.00395 -2.09967 -0.04615 -0.26913 -0.68752 -0.23232 0 0 -0.33983 0 0 -0.0649 0.47734 0 2.36499 -0.20485 0 -0.45461 0.64042 0.63678 -0.04231
LEU_454 -3.89303 0.23005 2.12376 -0.69429 0.2442 0.26013 0.48292 -1.26424 -0 -0 -0.16922 0.11758 0 0 0 0 0 0.10009 0.12328 1.32574 0 -0.32588 0 0.18072 0.14202 0.91603 -0.10015
ASP_455 -2.9681 0.0686 2.95579 -0.24362 0.03806 0.80308 1.51421 -1.40152 -0 -0 -1.97234 -0.34524 0 0 0 -0.33485 0 -0.1046 0.10197 0 2.18878 -0.57962 0 -2.3716 -0.43001 0.55383 -2.52717
SER_456 -3.27288 0.23482 3.55965 -0.02579 0 0.04006 0.92273 -1.81339 -0.07219 -0.36119 0.19593 -1.05837 0 0 0 0 0 -0.01324 0.00411 0.75382 0 -0.38009 0.60672 -0.77834 -0.27573 0.27098 -1.46239
CYS:disulfide_457 -4.31481 0.40858 1.80723 -0.06469 0.00106 0.04658 0.82926 -1.32042 -0 -0 -1.45559 -0.38274 0 0 0 0 -0.50132 -0.06017 0.0125 0.4395 0 0.00246 0 3.6196 -0.22457 0.24027 -0.91725
THR_458 -8.03501 0.53074 6.18517 -0.21998 0.13587 0.09361 4.00195 -3.33458 -0 -0 -2.9453 -0.98725 0 0 0 -0.59088 0 0.10933 0.09395 1.0477 0 -0.10665 2.45852 -1.0874 -0.30178 0.53825 -2.41375
ASP_459 -5.17963 0.45724 5.98069 -0.21003 0.02723 0.67532 3.60404 -2.77945 -0.01319 -0.07456 -4.35891 -1.10245 0 0 0 -0.37166 0 0.06683 0.03261 0 1.96692 -0.82079 0 -2.3716 -0.27096 0.95093 -3.79139
TYR_460 -10.5927 0.86322 4.732 -1.01668 0.20418 0.65291 3.14666 -3.52157 -0 -0 -2.4197 -0.23784 0 0 0 0 0 0.52881 0.00411 0 2.71327 -0.39241 0.00209 1.2797 -0.3121 1.1396 -3.22641
ASN_461 -6.19683 0.62982 4.92284 -0.31833 0.11076 0.5628 2.89573 -2.78125 -0.01464 -0.10912 -3.087 -0.75433 0 0 0 0 0 -0.04111 1e-05 0 1.9744 -0.59386 0 -0.93687 0.0903 0.79172 -2.85497
ILE_462 -9.43822 1.28553 1.96975 -0.48664 0.36899 0.11946 2.40065 -2.3751 -0 -0 -2.26211 -0.36233 0 0 0 0 0 -0.05296 0.04373 0.24206 0 -0.42294 0 0.73287 0.23418 0.49528 -7.50781
TYR_463 -9.47929 0.93067 2.34443 -0.60011 0.05164 0.36081 2.8072 -2.35216 -0.01124 -0.12367 -2.40322 -0.3765 0 0 -0.79108 0 0 -0.0186 0.11154 0 2.16612 0.15041 0.05987 1.2797 0.12156 0.69158 -5.08037
GLY_464 -2.25118 0.19933 2.38135 -6e-05 0 0 0.54802 -1.266 -0.0081 -0.12359 -0.55847 -0.35764 0 0 0 0 0 -0.14077 0 0 0 -1.51923 0 0.83697 -0.27874 0.55831 -1.9798
ARG_465 -7.29572 0.65153 6.21061 -1.18994 0.26267 0.78529 3.34666 -2.93543 -0 -4e-05 -3.8109 0.0567 0 0 -0.84216 0 0 0.01172 0.07163 4.03524 0 -0.00995 0 -1.2888 -0.46842 0.47355 -1.93578
THR_466 -3.29271 0.50104 1.3598 -0.11928 0.06723 0.0865 0.59919 -1.14071 -0.0081 -0.12359 -0.76503 -0.66048 0 0 0 0 0 0.02112 0.00198 0.11458 0 -0.41872 2.3084 -1.0874 -0.30508 0.53646 -2.32482
GLY_467 -2.9406 0.11191 3.05567 -0.00125 0 0 1.84558 -1.69065 -0.02314 -0.10987 -1.52337 -0.34272 0 0 0 0 0 -0.05988 0 0 0 -1.54297 0 0.83697 0.14653 0.38614 -1.85166
VAL_468 -4.19141 0.37076 1.27809 -0.31525 0.29093 0.0728 0.87229 -1.20023 -0 -0 -1.52623 -0.71612 0 0 0 0 0 -0.00034 0.15397 2.03968 0 -0.76027 0 1.9342 0.1461 0.37693 -1.17412
GLY_469 -5.01717 0.75865 3.36382 -0.00133 0 0 2.19719 -2.20552 -0.0185 -0.06625 -1.93077 -0.35366 0 0 0 0 0 -0.06459 0 0 0 -1.04026 0 0.83697 0.05806 0.41992 -3.06344
VAL_470 -7.52657 0.75081 4.14439 -0.2749 0.17276 0.05681 2.41155 -3.02012 -0.00481 -0.01533 -1.93671 -0.28439 0 0 0 0 0 -0.04638 0.05616 0.2414 0 -0.7745 0 1.9342 0.05589 0.37903 -3.68069
ILE_471 -8.1589 1.22854 0.69294 -0.54807 0.37936 0.14581 1.55093 -1.82506 -0.08232 -0.5 -2.33337 0.1504 0 0 0 0 0 -0.03468 0.25805 2.8826 0 -0.71982 0 0.73287 -0.4915 0.57393 -6.09828
ARG_472 -6.52064 0.59062 6.2912 -0.58402 0.10634 0.36296 3.43582 -3.01306 -0.0056 -0.02202 -4.05225 -0.06249 0 0 0 -0.68535 0 0.01515 0.20491 2.40722 0 -0.22397 0 -1.2888 -0.40406 0.56262 -2.88542
GLN_473 -4.08435 0.37851 1.43153 -0.26449 0.0472 0.20552 0.62393 -1.11549 -0 -0 -0.83659 -0.36034 0 0 0 -0.77124 0 -0.00845 0.00654 0 3.10449 0.00832 0 -0.18838 -0.33276 0.32456 -1.8315
THR_474 -4.47143 0.19786 4.18468 -0.12295 0.07335 0.08146 2.54477 -2.09839 -9e-05 -0.0028 -2.33516 -0.87959 0 0 -0.68755 -0.63026 0 0.07657 0.18225 0.18069 0 -0.72876 4.1227 -1.0874 -0.34648 0.33319 -1.41335
ASN_475 -1.15935 0.04959 1.40958 -0.38726 0.10163 0.76427 0.18823 -0.632 -0.00804 -0.12302 0.03237 -1.92829 0 0 0 0 0 -0.05276 0.09599 0 2.55264 -0.63353 0 -0.93687 -0.45108 0.34714 -0.77076
SER_476 -2.92655 0.26876 3.44117 -0.03297 0 0.05568 1.4265 -1.48204 -0.00361 -0.02689 -1.00718 -0.20647 0 0 -0.68755 -0.63026 0 0.01293 0.00273 0.18569 0 -0.44672 1.79042 -0.77834 -0.52182 0.25615 -1.31036
THR_477 -2.31294 0.25455 0.93908 -0.17748 0.11881 0.06669 0.04535 -0.75768 -0.00804 -0.12302 0.41309 -0.37359 0 0 0 0 0 0.26143 0.02528 0.18292 0 -0.13256 2.32971 -1.0874 -0.14718 0.21925 -0.26373
LEU_478 -6.29825 0.50478 3.10214 -0.5191 0.13863 0.13072 1.61362 -2.12739 -0 -0 -0.83582 0.11424 0 0 -0.42846 0 0 -0.02537 0.02164 0.65977 0 -0.30047 0 0.18072 0.11093 0.55007 -3.40759
LEU_479 -1.72383 0.03498 1.47756 -0.4918 0.24839 0.11963 0.21177 -0.78624 -0 -0 -0.02826 0.24532 0 0 0 0 0 -0.01678 0.01596 0.30512 0 -0.30042 0 0.18072 -0.12692 0.54659 -0.0882
SER_480 -1.71636 0.11544 1.97245 -0.02983 0 0.0702 0.40467 -0.95014 -0 -0 0.15619 -0.19977 0 0 0 0 0 0.00484 0.00082 0.07153 0 -0.5071 0.60019 -0.77834 -0.32637 0.11377 -0.99781
GLY_481 -1.51333 0.05454 1.39281 -0.00032 0 0 0.25575 -0.74479 -0 -0 0.365 -0.16695 0 0 0 0 0 -0.04109 0 0 0 -1.50923 0 0.83697 -0.10227 0.04476 -1.12814
LEU_482 -5.75476 0.55082 0.51572 -0.4969 0.2303 0.12402 1.27968 -1.22606 -0.00815 -0.11494 -1.12795 0.15856 0 0 0 0 0 -0.05242 0.07024 0.28238 0 -0.27683 0 0.18072 -0.0189 0.12201 -5.56244
TYR_483 -7.13876 0.7936 1.68436 -1.01162 0.12 0.60438 0.80901 -1.55043 -0 -0 -0.3667 -0.29761 0 0 0 0 0 0.01939 0.09654 0 1.57817 -0.41749 0.00153 1.2797 -0.19608 0.31378 -3.67821
TYR_484 -5.58597 0.31729 3.93339 -0.8724 0.0505 0.17967 2.76237 -2.37108 -0.02373 -0.17536 -3.01896 -0.43112 0 0 0 0 0 -0.03783 0.15416 0 2.54057 -0.02505 0.00237 1.2797 -0.15298 0.36652 -1.10794
THR_485 -6.31665 0.57252 3.18316 -0.12293 0.08913 0.08821 1.09546 -2.16561 -0.03416 -0.22199 -1.45612 -0.58589 0 0 0 0 0 0.17441 0.07877 0.11151 0 -0.65875 2.28614 -1.0874 -0.21246 0.49089 -4.69176
SER_486 -4.69408 0.44863 5.94131 -0.02622 0 0.06285 3.08843 -2.68574 -0.01073 -0.07782 -2.9853 -0.76804 0 0 -0.58297 0 0 -0.03327 0.20373 0.16902 0 -0.48118 0.60333 -0.77834 -0.19173 0.60079 -2.19732
LEU_487 -1.14573 0.08687 1.39694 -0.49109 0.20109 0.128 0.46598 -0.66408 -0 -0 0.63245 0.19886 0 0 0 0 0 -0.08649 0.02534 0.29037 0 -0.16404 0 0.18072 -0.17058 0.39459 1.2792
SER_488 -2.53591 0.32469 3.89224 -0.03545 0.0029 0.06226 1.78122 -1.64675 -0 -0 -1.25768 -1.20771 0 0 -1.30318 -0.29019 0 0.05822 0.00305 0.29792 0 -0.29296 0.69096 -0.77834 -0.5299 0.40672 -2.35791
GLY_489 -3.03946 0.17476 3.54459 -6e-05 0 0 1.62827 -1.73358 -0.02033 -0.11286 -1.66034 -0.3877 0 0 -0.84216 0 0 -0.14559 0 0 0 -1.51489 0 0.83697 -0.78077 0.35441 -3.69873
ASP_490 -4.04206 0.27371 5.87007 -0.1061 0.00601 0.29407 2.59171 -2.52104 -0.02062 -0.14404 -3.14173 -0.64147 0 0 -0.72022 -0.29019 0 -0.04766 0.00955 0 3.54939 -0.28771 0 -2.3716 -0.49908 0.1483 -2.09071
LEU_491 -8.08729 0.71436 1.17155 -0.55211 0.16324 0.13108 0.84514 -1.73408 -0 -0 0.14262 0.32142 0 0 0 0 0 -0.01461 0.00443 0.40303 0 -0.16663 0 0.18072 -0.28352 0.20919 -6.55147
LEU_492 -6.45575 0.48174 3.94849 -0.49077 0.24243 0.12549 2.29952 -2.38449 -0.03226 -0.15308 -1.96063 0.11144 0 0 0 0 0 0.09523 0.00037 0.29147 0 -0.11204 0 0.18072 -0.13057 0.31175 -3.63092
GLY_493 -4.43541 0.36161 3.43111 -0.00178 0 0 2.21625 -2.02145 -0.03226 -0.15308 -2.24312 -0.37624 0 0 0 0 0 -0.08907 0 0 0 -1.2214 0 0.83697 0.36498 0.20651 -3.1564
PHE_494 -10.2997 1.21431 0.99413 -1.04301 0.12494 0.59118 2.66006 -2.24433 -0.00869 -0.03129 -2.54039 -0.15221 0 0 0 0 0 -0.00866 0.02977 0 1.51399 -0.53073 0 1.0402 0.15952 0.25617 -8.27469
LYS_495 -7.15035 0.67761 5.63271 -0.37242 0.051 0.17684 3.02074 -2.71421 -0 -0 -4.20245 0.06154 0 0 -1.06855 0 0 0.2234 0.38784 2.13821 0 0.16859 0 -1.5107 -0.18415 0.78411 -3.88023
ASN_496 -6.96915 0.494 7.46867 -0.32515 0.11201 0.57726 4.25268 -3.49939 -0.02071 -0.17311 -4.1824 -0.64883 0 0 -1.33114 -0.51172 0 -0.06849 0.08833 0 1.78114 -0.57448 0 -0.93687 -0.06782 0.9247 -3.61047
VAL_497 -4.25548 0.37026 1.5232 -0.38204 0.35917 0.0931 1.25826 -1.26318 -0 -0 -0.2024 -0.25531 0 0 -0.151 0 0 -0.17191 0.00799 0.65136 0 0.43483 0 1.9342 -0.05293 0.62977 0.52789
SER_498 -2.69891 0.30239 3.03824 -0.02375 0 0.0224 1.05255 -1.39285 -0 -2e-05 -0.52848 0.15148 0 0 -0.71265 0 0 -0.04928 0.00242 0.3623 0 0.29901 0.61161 -0.77834 0.37599 0.37536 0.40946
ASP_499 -3.3916 0.29617 3.75034 -0.11273 0.00415 0.34818 1.51936 -1.70194 -0 -0 -0.22759 -0.34145 0 0 -0.61849 -0.51172 0 -0.05467 0.03383 0 2.07005 -0.28917 0 -2.3716 0.32507 0.45859 -0.81523
GLY_500 -2.48399 0.02794 2.53786 -5e-05 0 0 1.13196 -1.29303 -0 -0 -1.47013 -0.38013 0 0 0 0 0 -0.18783 0 0 0 -1.46324 0 0.83697 -0.61352 0.49769 -2.85949
VAL_501 -5.61098 0.35689 2.97542 -0.27561 0.156 0.05555 1.80677 -2.02686 -0.00603 -0.01787 -1.42805 0.16875 0 0 0 0 0 -0.08938 0.00572 0.07031 0 -0.40471 0 1.9342 -0.80744 0.22403 -2.91328
ILE_502 -8.34665 0.92135 4.18436 -0.6344 0.49732 0.12419 2.65708 -2.86241 -0.00432 -0.03078 -2.53045 0.40423 0 0 0 0 0 -0.04714 0.14609 0.93291 0 -0.73465 0 0.73287 -0.55094 0.33317 -4.80816
TYR_503 -11.0137 1.44949 2.76364 -0.60717 0.06266 0.30483 2.94378 -2.96355 -0.01805 -0.15969 -3.29993 -0.1377 0 0 0 -0.77124 0 0.14151 0.00069 0 1.94947 -0.35981 0.00024 1.2797 -0.41805 0.57474 -8.27811
SER_504 -4.24775 0.41655 4.23645 -0.03082 0 0.072 2.79756 -2.23777 -0 -0 -3.15555 -0.43886 0 0 0 0 0 0.00291 0.00498 0.59642 0 -0.09909 0.62688 -0.77834 -0.12126 0.4752 -1.88047
VAL_505 -7.09595 0.8796 1.5657 -0.26179 0.16287 0.05315 1.16213 -2.00335 -0 -0 -1.3101 -0.37359 0 0 0 0 0 -0.01892 0.07508 0.29455 0 -0.70578 0 1.9342 -0.14458 0.35968 -5.42708
THR_506 -3.60653 0.50582 4.09397 -0.1139 0.07299 0.08057 2.66384 -1.97675 -0 -0 -2.88283 -0.51716 0 0 0 -0.3505 0 0.01306 0.04923 0.13698 0 -0.35709 2.26829 -1.0874 -0.3669 1.05538 -0.31893
PRO_507 -2.73923 0.35224 1.66026 -0.13237 0.00203 0.0954 0.28887 -0.89341 -0 -0 -0.22357 0.21601 0 0 0 0 0 0.24837 0.00505 0.25855 0 -1.06165 0 -2.4119 -0.60581 1.12357 -3.81759
CYS:disulfide_508 -4.44436 0.64966 2.40756 -0.03864 0 0.01717 0.6053 -1.48418 -0.00381 -0.04834 -0.40998 -0.34593 0 0 0 0 -0.50132 -0.03524 0.02018 0.3085 0 0.35976 0 3.6196 -0.03429 0.501 1.14262
ASP_509 -2.36374 0.14733 3.07953 -0.21929 0.09472 0.70843 0.39602 -1.36305 -0.01867 -0.14128 -0.11079 -1.44962 0 0 0 0 0 -0.06864 0.08262 0 2.22136 -0.73968 0 -2.3716 0.18071 0.30159 -1.63403
VAL_510 -2.8904 0.11619 1.49544 -0.27368 0.1637 0.05924 0.53917 -1.09728 -0 -0 -0.16173 -0.31451 0 0 0 0 0 -0.04277 0.00284 0.18185 0 -0.66538 0 1.9342 -0.37536 0.24054 -1.08795
SER_511 -1.80567 0.03976 1.41068 -0.02574 0 0.05906 0.58869 -0.79059 -0.01692 -0.1024 -0.62285 -0.55424 0 0 0 0 0 -0.02985 0.01022 0.14171 0 -0.50342 0.60479 -0.77834 -0.40662 0.2224 -2.55933
ALA_512 -3.97358 0.24941 2.49702 -0.01866 0 0 2.24781 -1.80104 -0.00812 -0.02592 -2.24235 -0.35149 0 0 0 0 0 -0.00773 0 0 0 -0.3995 0 1.8394 -0.16223 0.16418 -1.99282
GLN_513 -6.23754 0.28376 4.40366 -0.58204 0.0738 0.5508 2.74715 -2.43104 -0 -0 -2.71479 -0.74591 0 0 0 0 0 -0.07497 0.01642 0 3.01943 0.27385 0 -0.18838 0.24517 0.24326 -1.11738
ALA_514 -5.85882 0.53905 2.06143 -0.02477 6e-05 0 2.71321 -2.29146 -0.00812 -0.02592 -2.88679 -0.29459 0 0 0 0 0 -0.02992 0 0 0 0.25848 0 1.8394 0.21667 0.22967 -3.56242
ALA_515 -6.21113 0.50058 2.41615 -0.02859 0.00633 0 2.89223 -2.55066 -0.01068 -0.03401 -3.10759 -0.41007 0 0 0 0 0 -0.07478 0 0 0 0.48666 0 1.8394 0.36897 0.1973 -3.71989
VAL_516 -8.75587 1.17991 2.47974 -0.27979 0.16981 0.06075 2.25377 -2.85426 -0.01475 -0.07348 -2.36125 -0.2433 0 0 0 0 0 -0.02298 0.03767 0.18373 0 -0.6448 0 1.9342 0.14603 0.28733 -6.51752
ILE_517 -9.16066 1.17438 3.29713 -0.43986 0.27896 0.08036 2.49221 -2.84196 -0.01068 -0.03401 -1.64147 0.02424 0 0 0 0 0 -0.05495 0.19493 0.32051 0 -0.68839 0 0.73287 -0.36171 0.67857 -5.95953
ASP_518 -2.58719 0.51905 4.07948 -0.12584 0.03219 0.39457 1.68475 -1.79531 -0.00051 -0.00187 -4.25364 -1.00627 0 0 -0.88089 0 0 -0.07378 0.00119 0 2.5034 -0.58155 0 -2.3716 -0.43557 0.60588 -4.29352
GLY_519 -2.65679 0.26815 1.97292 -5e-05 0 0 0.56348 -1.25711 -0.02035 -0.16212 -0.40058 -0.37109 0 0 0 0 0 -0.17211 0 0 0 -1.41941 0 0.83697 -0.75883 0.49637 -3.08055
ALA_520 -4.24357 0.47976 3.32018 -0.02257 0 0 2.39479 -2.20129 -0 -0 -1.78105 -0.34641 0 0 0 0 0 0.02682 0 0 0 -0.33584 0 1.8394 -0.41693 0.57264 -0.71407
ILE_521 -7.10735 0.66769 -0.18321 -0.46785 0.28306 0.09597 0.99296 -1.55067 -0 -0 -0.0914 0.24947 0 0 0 0 0 -0.08825 0.02543 0.35763 0 -0.46546 0 0.73287 -0.1928 0.43227 -6.30964
VAL_522 -6.84286 0.67015 2.5374 -0.287 0.16612 0.05279 2.11431 -2.44633 -0.03138 -0.1666 -1.96211 -0.05473 0 0 0 0 0 0.03317 0.01193 0.21781 0 -0.15152 0 1.9342 -0.20723 0.47703 -3.93484
GLY_523 -5.16342 0.96759 2.61139 -0.00226 0 0 2.66402 -2.1962 -0.0105 -0.04021 -2.17119 -0.40031 0 0 0 0 0 -0.10134 0 0 0 -1.08247 0 0.83697 0.30836 0.39678 -3.38279
ALA_524 -6.03771 0.66188 2.84371 -0.02236 0 0 3.14281 -2.49753 -0 -0 -2.20473 -0.39234 0 0 0 0 0 -0.00414 0 0 0 -0.49588 0 1.8394 0.28289 0.35755 -2.52643
MET_525 -7.24434 0.71347 2.48706 -0.33206 0.13727 0.01761 2.43768 -1.71586 -1e-05 -0.0003 -3.26249 -0.05915 0 0 0 0 0 0.02198 0.1603 1.54886 0 0.04375 0 0.60916 0.03401 0.51843 -3.88462
THR_526 -6.02718 0.781 3.77983 -0.20423 0.2031 0.07512 3.40911 -2.2889 -0.00322 -0.01971 -3.80338 -1.25087 0 0 -0.92979 0 0 0.10066 0.03622 0.31033 0 -0.0443 2.40054 -1.0874 0.35879 0.92261 -3.28164
SER_527 -2.53544 0.14344 1.47037 -0.0297 0.00083 0.05018 0.43861 -0.92155 -0.01269 -0.08468 -0.65173 -1.05383 0 0 0 0 0 -0.06046 0.01446 0.4592 0 -0.03386 0.60021 -0.77834 0.38404 0.64508 -1.95587
ILE_528 -5.75346 0.53623 2.90881 -0.62221 0.41121 0.128 2.48006 -1.96852 -0.02368 -0.18962 -1.41909 0.25638 0 0 -0.92979 0 0 -0.02953 0.00559 0.97052 0 -0.72909 0 0.73287 -0.2484 0.33004 -3.15367
ASN_529 -3.92283 0.2438 1.58555 -0.34085 0.08326 0.66976 0.23697 -1.21717 -0.02697 -0.22905 -0.16393 -0.79414 0 0 0 0 0 0.01036 0.0489 0 1.83703 -0.54979 0 -0.93687 -0.29109 0.31465 -3.4424
SER_530 -4.15967 0.42992 3.42365 -0.01934 0 0.0319 1.87009 -1.90353 -0.02669 -0.16256 -1.16535 -1.0517 0 0 0 0 0 -0.02961 0.00189 1.49077 0 -0.56468 0.60016 -0.77834 0.14103 0.25076 -1.62131
GLU_531 -2.16048 0.06984 1.6232 -0.33004 0.05021 0.45849 0.21983 -0.83193 -0.01983 -0.16442 0.03301 -0.45111 0 0 0 0 0 -0.06604 0.01546 0 3.02358 0.25382 0 -2.7348 0.33982 0.25129 -0.4201
LEU_532 -4.59974 0.37495 1.40642 -0.48898 0.18429 0.1197 0.75742 -1.25315 -0 -0 0.05785 0.12864 0 0 0 0 0 -0.03614 0.15562 0.36798 0 -0.16563 0 0.18072 0.30475 0.32887 -2.17643
LEU_533 -5.62056 0.81753 0.66471 -0.56494 0.31235 0.09981 0.54826 -1.18169 -0.01983 -0.16442 1.14489 0.50814 0 0 0 0 0 3.21399 0.02852 1.83424 0 0.14044 0 0.18072 0.40412 14.9156 17.2619
GLY_534 -1.20922 0.07112 1.20859 -4e-05 0 0 0.32355 -0.63665 -0 -0 -0.1045 -0.38874 0 0 0 0 0 -0.05993 0 0 0 0.07808 0 0.83697 0.65622 15.3777 16.1532
LEU_535 -8.331 1.52348 1.31127 -0.4743 0.21102 0.08382 0.50988 -2.06367 -0.0122 -0.12508 -0.00531 0.36978 0 0 0 0 0 0.53985 0.22892 0.31687 0 -0.14187 0 0.18072 0.18507 1.34138 -4.35139
THR_536 -3.08706 0.11992 2.66161 -0.11496 0.08021 0.06192 1.10658 -1.45074 -0.00125 -0.00343 -0.40935 -1.2308 0 0 0 0 0 -0.01157 0.00034 0.20909 0 -0.66277 2.26879 -1.0874 -0.25512 0.96096 -0.84502
HIS_537 -7.82336 0.78478 7.81665 -0.53606 0.01434 0.33965 3.42092 -3.87711 -0.01343 -0.04846 -3.2555 -0.84915 0 0 -0.86451 0 0 -0.04899 0.06853 0 2.39563 0.09178 0 -0.45461 -0.00615 0.57723 -2.26782
TRP_538 -6.062 0.54766 2.41013 -0.64185 0.24366 0.33009 0.31715 -1.94786 -0.01345 -0.12851 -0.43184 -0.51431 0 0 0 0 0 -0.02606 0.0569 0 3.19562 0.11551 0 1.6906 0.26051 0.49991 -0.09813
THR_539 -4.12803 0.29455 3.53725 -0.16991 0.09557 0.05985 2.33808 -1.88627 -0.01821 -0.15991 -2.26307 -0.27124 0 0 0 0 0 0.06009 0 0.22103 0 -0.22015 2.30617 -1.0874 0.25135 0.36358 -0.67667
THR_540 -2.74425 0.23373 0.96428 -0.16776 0.08064 0.06079 0.50282 -0.86263 -0 -0 -0.76625 -0.30309 0 0 0 0 0 -0.06005 0.00014 0.16075 0 -0.16141 2.29255 -1.0874 0.0891 0.20156 -1.56649
THR_541 -5.37946 1.06258 3.42239 -0.11946 0.16222 0.08535 2.52744 -2.09274 -0.00302 -0.02927 -1.00927 -0.90938 0 0 0 0 0 0.04447 0.22797 0.10633 0 -0.64576 2.33247 -1.0874 -0.05886 1.19799 -0.1654
PRO_542 -1.50954 0.46564 0.99139 -0.06943 0 0.04289 0.26635 -0.40769 -0 -0 0.4415 0.59624 0 0 0 0 0 -0.11385 0.01357 0.17829 0 -0.66476 0 -2.4119 0.08382 1.42332 -0.67417
ASN_543 -2.33271 0.38269 1.94375 -0.38222 0.07822 0.78416 0.54973 -1.00639 -0.00302 -0.02927 -0.63973 -1.32573 0 0 0 0 0 0.20026 0.0847 0 2.37267 -0.74068 0 -0.93687 0.46614 0.55261 0.01828
PHE_544 -8.28156 1.25505 2.42236 -0.83881 0.05356 0.44115 2.58122 -2.29298 -0 -0 -2.68738 -0.07649 0 0 0 0 0 0.17282 0.01793 0 1.47844 -0.13056 0 1.0402 0.59639 0.75781 -3.49087
TYR_545 -8.36409 0.53395 3.83879 -0.66321 0.04702 0.35801 2.52289 -2.71942 -0 -0 -3.0652 -0.12547 0 0 0 0 0 0.03376 0.04717 0 2.03302 -0.34155 0.0023 1.2797 0.17885 0.75837 -3.64513
TYR_546 -11.4953 1.58903 4.91112 -0.69388 0.03015 0.0701 3.9546 -3.65983 -0 -0 -3.86917 -0.47096 0 0 -0.68566 0 0 0.01304 0.03702 0 2.26994 -0.18651 0.0014 1.2797 -0.10875 0.43825 -6.57574
TYR_547 -10.2989 1.31181 5.24385 -0.74593 0.09323 0.45546 4.54091 -3.61459 -0.00488 -0.05603 -3.29331 -0.09581 0 0 0 0 0 0.05677 0.49384 0 2.01133 -0.4069 0.07073 1.2797 -0.12461 0.64458 -2.43878
SER_548 -6.58223 0.54276 5.89661 -0.02315 0 0.05537 3.0927 -3.01475 -0.00478 -0.11145 -4.03735 -0.27286 0 0 -0.3157 0 0 0.49527 0.00651 0.0408 0 -0.56712 0.82726 -0.77834 -0.27274 1.06344 -3.95976
ILE_549 -4.60284 0.34116 2.47894 -0.63953 0.41705 0.1396 1.51958 -1.60685 -0.01224 -0.0879 -1.05601 0.14591 0 0 0 0 0 0.0185 0.00268 0.72067 0 -0.49108 0 0.73287 -0.09813 0.92326 -1.15435
TYR_550 -8.01176 1.41621 4.25249 -0.55327 0.0739 0.21893 1.78111 -2.71896 -0.03542 -0.22201 -2.08997 -0.1686 0 0 -0.3157 -0.61824 0 0.12803 0.62966 0 2.29308 -0.37983 0.12878 1.2797 -0.09026 0.79716 -2.20499
ASN_551 -5.53468 0.78918 4.74735 -0.31814 0.08052 0.59179 2.51502 -2.46035 -0.00595 -0.05028 -1.57357 -0.83064 0 0 -0.74625 0 0 0.08639 0.10323 0 1.9187 -0.56705 0 -0.93687 0.05026 1.00477 -1.13657
TYR_552 -5.36937 0.97797 4.35927 -0.77279 0.0363 0.12784 1.93958 -2.25117 -0 -0 -1.02509 -0.34102 0 0 0 0 0 -0.02855 0.00743 0 1.94076 0.12983 0.00055 1.2797 0.37085 0.8653 2.2474
THR_553 -3.05536 0.36356 3.22411 -0.20757 0.23287 0.07974 1.45032 -1.56994 -0 -0 -1.01549 -0.73085 0 0 -0.86451 0 0 0.11669 0.07258 0.29263 0 0.61797 2.27498 -1.0874 2.17995 0.72412 3.09842
ASN_554 -5.80184 0.36772 6.02509 -0.19699 0.00812 0.27334 2.82269 -2.82156 -0 -0 -2.11622 -0.43142 0 0 0 -0.69048 0 -0.0201 0.01977 0 2.76509 0.17156 0 -0.93687 1.96592 0.55862 1.96244
GLU_555 -2.91059 0.11708 3.75762 -0.23345 0.04326 0.35816 1.01144 -1.51704 -0 -0 -1.25914 -0.60876 0 0 -0.45908 0 0 -0.07994 0.0478 0 3.20775 -0.30233 0 -2.7348 -0.37274 0.46359 -1.47118
ARG_556 -4.13953 0.54343 4.744 -0.88769 0.15768 0.6557 1.60335 -1.99028 -0.00595 -0.05028 -0.49118 -0.1797 0 0 -0.45908 0 0 -0.00011 0.05638 2.02532 0 -0.10517 0 -1.2888 -0.3944 0.72395 0.51766
THR_557 -5.0979 0.50016 3.30617 -0.20088 0.11129 0.07467 1.83331 -1.92355 -0 -0 -1.08485 -0.17627 0 0 -1.05668 0 0 -0.00179 0.00206 0.08627 0 0.0733 2.26303 -1.0874 0.05651 0.63993 -1.68264
ARG_558 -5.0696 0.45822 5.02756 -0.45817 0.09015 0.28874 1.11822 -2.12874 -1e-05 -0.00041 -0.28737 -0.18631 0 0 0 -0.69048 0 -0.09565 0.20155 1.71498 0 -0.16794 0 -1.2888 -0.05592 0.39801 -1.13197
GLY_559 -2.46215 0.40756 1.2504 -0.00045 0 0 0.06055 -0.95509 -0 -0 -0.12932 -0.25872 0 0 0 0 0 -0.05885 0 0 0 0.40408 0 0.83697 0.06038 0.3304 -0.51424
THR_560 -3.56584 0.57505 3.95637 -0.11109 0.05892 0.08675 1.65169 -1.90193 -1e-05 -0.00041 -0.59677 -0.65489 0 0 0 0 0 0.09918 0.01702 0.10031 0 -0.44673 2.31907 -1.0874 -0.05749 0.44863 0.89042
ALA_561 -1.84486 0.16725 2.11699 -0.02556 0.0009 0 0.25059 -1.00977 -0.0069 -0.06102 0.08712 -0.39634 0 0 0 0 0 -0.13497 0 0 0 -0.1615 0 1.8394 -0.41184 0.48618 0.89567
ILE_562 -2.22542 0.36535 2.2084 -0.51045 0.40803 0.10828 0.79099 -0.95654 -0 -0 0.02271 -0.1429 0 0 0 0 0 -0.06003 0.00484 0.91899 0 -0.13639 0 0.73287 -0.18395 0.49781 1.84258
ASP_563 -4.70069 0.28325 6.91895 -0.24721 0.12234 0.82729 3.57714 -3.07026 -0 -0 -5.56867 -1.21116 0 0 -0.5301 0 0 -0.04616 0.04592 0 1.84229 -0.7711 0 -2.3716 0.13956 0.65357 -4.10663
SER_564 -2.5796 0.28703 3.17928 -0.03107 0.00125 0.0529 1.03545 -1.50429 -0 -0 0.39498 -0.9927 0 0 0 0 0 -0.02386 0.00461 0.24965 0 -0.32196 0.60042 -0.77834 -0.15809 0.4113 -0.17304
ASN_565 -1.97428 0.24332 2.99901 -0.18639 0.02317 0.29543 1.23928 -1.32539 -0.02078 -0.1484 -1.52887 -0.45326 0 0 -0.5301 0 0 -0.02274 6e-05 0 1.85583 -0.27351 0 -0.93687 -0.62859 0.22948 -1.14364
ASP_566 -3.9524 0.28616 4.79169 -0.18576 0.00149 0.61435 1.72636 -2.18418 -0.04253 -0.26916 -2.18917 0.00123 0 0 -0.64987 -0.61824 0 0.0476 0.13277 0 2.86231 0.2868 0 -2.3716 1.06421 0.35812 -0.28982
VAL_567 -5.40482 0.62162 3.21516 -0.26437 0.1555 0.04808 1.89448 -2.19408 -0.02954 -0.26983 -1.2831 -0.15739 0 0 0 0 0 0.09215 0.04976 0.20848 0 -0.10086 0 1.9342 1.72121 0.92361 1.16025
ASP_568 -3.9171 0.47043 4.23316 -0.21807 0.05723 0.71168 0.77008 -1.98703 -0.05639 -0.42616 -0.50235 -0.72051 0 0 0 0 0 0.17892 0.07526 0 2.03245 -0.6969 0 -2.3716 0.26878 1.12493 -0.97319
CYS:disulfide_569 -3.8103 0.39489 2.03732 -0.0681 0.02995 0.07917 0.73244 -1.0931 -0.01982 -0.15239 -0.28821 -0.21381 0 0 0 0 -0.246 0.43659 0.61609 1.0357 0 0.06472 0 3.6196 -0.22638 0.85697 3.78532
GLU_570 -4.35005 0.2857 4.29736 -0.20718 0.04343 0.32972 1.32397 -1.89311 -0.03707 -0.2669 -1.10505 -0.60254 0 0 0 0 0 -0.01942 0.0631 0 3.30226 0.28606 0 -2.7348 0.31195 1.90705 0.93447
PRO_571 -6.37529 0.90044 2.95186 -0.12229 0.0001 0.08981 1.13146 -1.53401 -0 -0 -2.04635 0.26221 0 0 0 0 0 -0.05761 0.03704 0.19551 0 -1.03571 0 -2.4119 0.02711 1.87904 -6.10859
ILE_572 -6.13053 0.49289 2.49321 -0.64176 0.41306 0.14536 1.26161 -1.68881 -0.01976 -0.07974 -0.90395 0.05339 0 0 0 0 0 -0.0054 0.0066 0.92087 0 -0.43736 0 0.73287 -0.30124 0.57862 -3.11009
ILE_573 -8.33331 1.13916 2.40174 -0.48374 0.52002 0.09727 1.79333 -2.40982 -0.01976 -0.07974 -1.9976 0.11988 0 0 0 0 0 -0.02369 0.04808 0.49289 0 -0.7574 0 0.73287 -0.09272 0.6549 -6.19766
THR_574 -3.37606 0.30173 0.69578 -0.11084 0.05299 0.07716 0.41626 -0.88246 -0 -0 -0.61886 -0.54544 0 0 0 0 0 0.00934 0.02064 0.11451 0 -0.40546 2.30153 -1.0874 -0.39213 0.46382 -2.96488
TYR_575 -5.17511 0.58063 3.49845 -0.80301 0.06578 0.11007 2.16033 -1.85764 -0 -0 -1.82571 -0.51882 0 0 0 0 0 -0.02415 0.06376 0 1.77042 -0.30259 0.0001 1.2797 0.13883 0.33635 -0.50258
SER_576 -2.37894 0.35799 1.90475 -0.01352 0 0.03173 0.63645 -0.95387 -0 -0 0.14433 -0.89074 0 0 0 0 0 -0.15961 0.04037 0.19953 0 -0.02706 0.60198 -0.77834 1.4263 0.3304 0.47176
ASN_577 -3.66915 0.2714 3.00529 -0.38872 0.06263 0.78297 1.59539 -1.64813 -0.00662 -0.03028 -1.34375 -1.58205 0 0 0 0 0 -0.03845 0.0191 0 2.30494 -0.64872 0 -0.93687 0.98935 0.1564 -1.10524
ILE_578 -8.08523 0.93179 2.82715 -0.56702 0.51656 0.16657 2.69172 -2.37407 -0 -0 -2.22066 -0.30515 0 0 0 0 0 0.09956 0.1942 0.44545 0 -0.1729 0 0.73287 -0.25089 0.51741 -4.85263
GLY_579 -4.19131 0.18216 3.15002 -0.00089 0 0 2.27156 -1.91588 -0.01042 -0.03355 -2.05526 -0.34075 0 0 0 0 0 -0.05765 0 0 0 0.7012 0 0.83697 0.6546 0.5396 -0.26961
VAL_580 -7.6186 0.58444 2.79197 -0.27956 0.16816 0.06114 3.15932 -2.565 -0.02192 -0.16418 -3.96994 -0.23638 0 0 0 0 0 -0.04168 0.03191 0.20337 0 -0.70011 0 1.9342 0.58393 0.35333 -5.72559
CYS:disulfide_581 -7.80758 0.77078 4.71575 -0.04126 0 0.01475 2.64021 -2.85834 -0.01042 -0.03355 -2.40278 -0.156 0 0 0 0 -0.246 -0.01573 0.09647 0.31336 0 0.29438 0 3.6196 -0.35064 0.69994 -0.75708
LYS_582 -4.06793 0.71124 3.87368 -0.50462 0.08842 0.38095 1.71035 -1.86612 -0 -0 -2.3331 0.03029 0 0 0 0 0 -0.08183 0.06645 2.69302 0 -0.08186 0 -1.5107 -0.30792 0.44099 -0.75867
ASN_583 -6.79774 0.72321 4.84379 -0.35021 0.14766 0.6121 2.5603 -2.6942 -0.03977 -0.26378 -1.6821 -0.84588 0 0 -1.36677 0 0 -0.07881 0.00577 0 2.42761 -0.30634 0 -0.93687 -0.47059 0.43523 -4.07739
GLY_584 -4.91254 0.52948 3.9284 -6e-05 0 0 1.94761 -2.35683 -0 -0 -2.25717 -0.36194 0 0 -0.68566 0 0 -0.16661 0 0 0 -1.50825 0 0.83697 -0.76322 0.56321 -5.20663
ALA_585 -6.0924 0.71282 4.00552 -0.02302 0 0 2.31854 -2.74996 -0.00553 -0.01655 -2.58393 -0.14581 0 0 -0.7169 0 0 0.08246 0 0 0 -0.16316 0 1.8394 -0.78737 0.45813 -3.86775
LEU_586 -6.82149 0.73524 0.57974 -0.4715 0.19392 0.08203 0.92599 -1.56646 -0.02341 -0.13759 -2.01021 0.17481 0 0 -0.31043 0 0 0.29339 0.06979 0.57744 0 -0.36832 0 0.18072 -0.48391 1.11454 -7.26572
VAL_587 -5.40887 0.43397 2.48915 -0.30878 0.16094 0.06237 1.91939 -1.94518 -0.00553 -0.01655 -2.07829 -0.55937 0 0 0 0 0 0.12851 0.03861 0.18959 0 -0.37511 0 1.9342 -0.39119 1.41855 -2.31356
PHE_588 -4.51721 0.44525 0.60872 -0.59007 0.12797 0.31348 0.45492 -0.96583 -0 -0 -0.11449 0.11697 0 0 0 0 0 0.19042 0.0148 0 2.04729 -0.36032 0 1.0402 -0.40281 0.90365 -0.68706
ILE_589 -4.34938 0.17406 2.56185 -0.47144 0.32893 0.10464 1.06165 -1.63997 -0.00662 -0.03028 -0.84373 0.04158 0 0 0 0 0 -0.01224 0.00508 0.41477 0 -0.49686 0 0.73287 -0.39292 0.63146 -2.18657
ASN_590 -2.62855 0.18504 2.49256 -0.1568 0.01177 0.20591 1.58739 -1.33462 -0 -0 -1.88241 -0.60528 0 0 -1.6402 0 0 0.0191 0.01818 0 2.21249 -0.28695 0 -0.93687 -0.21158 0.37757 -2.57324
VAL_591 -3.62773 1.10653 2.02063 -0.34403 0.37609 0.07453 0.96811 -1.24002 -0 -0 -0.11278 -0.16083 0 0 -0.93054 0 0 0.08231 0.0001 1.98588 0 0.01649 0 1.9342 -0.25606 1.71859 3.61146
THR_592 -2.13972 0.69012 2.07507 -0.2048 0.49387 0.08287 0.70614 -0.97088 -0 -0 -0.13835 -0.9029 0 0 -0.70965 0 0 -0.05394 0.54858 1.27628 0 1.42738 2.24921 -1.0874 0.9607 2.63752 6.94008
HIS_D_593 -2.66328 0.37972 2.28401 -0.87587 0.0733 1.17007 0.41906 -1.17907 -0.04919 -0.21 -0.72686 0.02232 0 0 0 0 0 -0.02784 0.00676 0 1.7992 0.10225 0 -0.45461 1.16278 1.1251 2.35784
SER_594 -1.52324 0.04625 2.06733 -0.01785 0 0.02873 0.46394 -0.90796 -0.00871 -0.06129 -0.56946 -0.95671 0 0 -0.12114 0 0 -0.04165 0.002 1.13657 0 -0.5296 0.60305 -0.77834 0.22682 0.16564 -0.77561
ASP_595 -1.17179 0.03649 1.75712 -0.1008 0.01176 0.27813 0.4422 -0.73328 -0 -0 -1.26762 -0.17175 0 0 -0.12114 0 0 -0.01168 0.04411 0 1.85045 0.04425 0 -2.3716 0.12819 0.17343 -1.18351
GLY_596 -0.76972 0.03899 1.10171 -0.00028 0 0 0.23192 -0.4768 -0 -0 0.15757 -0.16205 0 0 0 0 0 -0.09304 0 0 0 -1.01924 0 0.83697 -0.14915 0.10478 -0.19834
ASP_597 -2.07918 0.12332 3.23125 -0.17486 0.01028 0.55831 0.80577 -1.39428 -0.02389 -0.15656 -1.4679 -0.97599 0 0 -0.46544 -0.39 0 -0.04855 0.00016 0 3.16502 -0.4831 0 -2.3716 0.21583 0.07539 -1.84603
VAL_598 -4.15311 0.16879 2.51624 -0.28529 0.16635 0.06433 1.40222 -1.56365 -0 -0 -1.1573 -0.05808 0 0 -0.38899 0 0 -0.07361 0.00152 0.03287 0 -0.36061 0 1.9342 -0.01396 0.16708 -1.60102
GLN_599 -4.38391 0.53255 4.19899 -0.6706 0.11336 0.78857 1.41298 -1.9959 -0 -0 -1.88413 -0.41714 0 0 -0.46544 -0.39 0 0.05271 0.31339 0 2.06813 -0.10012 0 -0.18838 -0.35654 1.01749 -0.35399
PRO_600 -2.98636 0.48324 1.57277 -0.12765 0.0063 0.09293 0.07296 -0.62747 -0.00999 -0.03419 -0.34868 0.19319 0 0 0 0 0 -0.11138 0.01009 0.14343 0 -0.83907 0 -2.4119 -0.48632 1.11725 -4.29085
ILE_601 -4.56968 0.86392 1.30645 -0.61254 0.35537 0.12246 0.87852 -1.41201 -0 -0 0.04302 0.16785 0 0 0 0 0 -0.04825 0.01635 1.06006 0 -0.75809 0 0.73287 -0.55172 0.47752 -1.92788
SER_602 -1.95121 0.04583 1.89311 -0.02834 0 0.04469 0.82939 -1.01215 -0.01995 -0.14848 -0.81613 -1.11208 0 0 -0.44336 0 0 0.07651 0.00681 0.34301 0 0.10208 0.6163 -0.77834 -0.39378 0.37732 -2.36877
THR_603 -3.94874 0.64 2.18063 -0.22201 0.18037 0.09506 0.98439 -1.49741 -0.01584 -0.16989 -0.59791 -1.31262 0 0 0 0 0 0.01776 0.00561 0.07082 0 0.15138 2.28789 -1.0874 0.08125 0.24193 -1.91474
GLY_604 -2.87222 0.62519 2.76321 -0.00023 0 0 1.68267 -1.70121 -0 -0 -0.7804 -0.16985 0 0 0 0 0 0.00232 0 0 0 -1.51356 0 0.83697 0.32766 0.28113 -0.51833
ASN_605 -2.80905 0.41874 1.61639 -0.18233 0.03237 0.25902 0.42741 -1.17097 -0.0089 -0.0303 -0.4324 -0.41326 0 0 0 0 0 -0.11565 0.01748 0 2.28984 0.00701 0 -0.93687 0.07249 0.32032 -0.63867
VAL_606 -6.62914 1.29406 3.13036 -0.28917 0.2851 0.06187 2.90387 -2.33808 -0 -0 -2.07855 -0.14529 0 0 0 0 0 0.1552 0.33642 0.33295 0 -0.73838 0 1.9342 -0.19017 0.88458 -1.09017
THR_607 -3.39253 0.58552 0.79954 -0.17507 0.07987 0.06632 0.79506 -0.94135 -0.0089 -0.03025 -0.64935 -0.00572 0 0 0 0 0 -0.05608 0.00934 0.05773 0 0.29408 2.30746 -1.0874 -0.08272 1.06958 -0.36488
ILE_608 -9.87622 1.7311 3.81515 -0.58711 0.57348 0.14356 2.80063 -3.08855 -0 -0 -2.51087 -0.10583 0 0 0 0 0 -0.05455 0.04303 1.82864 0 -0.70767 0 0.73287 0.13654 1.42252 -3.70327
PRO_609 -6.73588 1.27898 2.58119 -0.10362 0.00766 0.07573 1.16304 -1.31162 -0.00559 -0.04593 -2.57785 0.30653 0 0 0 0 0 0.25182 0.10682 0.14507 0 -0.91171 0 -2.4119 -0.35082 1.81842 -6.71965
THR_610 -6.42964 0.48633 4.43472 -0.17796 0.09974 0.06332 2.15175 -2.6973 -0.01501 -0.15133 -2.54518 -1.0072 0 0 -0.22942 0 0 -0.004 0.01197 0.55518 0 -0.27612 2.33165 -1.0874 -0.16496 1.15937 -3.49151
ASN_611 -4.2798 0.26024 3.31905 -0.18469 0.02805 0.3339 1.77013 -1.89265 -0.01632 -0.18619 -1.75296 -1.0116 0 0 -0.82383 0 0 0.03178 0.02196 0 2.97845 -1.04434 0 -0.93687 -0.01209 0.53657 -2.8612
PHE_612 -9.37302 1.31192 1.65333 -0.56335 0.05813 0.24197 0.81452 -1.97576 -0.00063 -0.01247 -0.66774 0.25875 0 0 0 0 0 -0.00621 0.00767 0 2.5461 -0.09535 0 1.0402 -0.45896 0.42921 -4.79172
THR_613 -4.69172 0.32105 3.27057 -0.10439 0.06813 0.07308 2.5271 -2.03363 -0.01976 -0.08827 -2.169 -0.87278 0 0 0 0 0 0.03342 0.02217 0.1214 0 -0.67221 2.27327 -1.0874 -0.42258 0.38999 -3.06156
ILE_614 -8.71588 1.81278 0.89175 -0.48408 0.57942 0.09582 1.22839 -1.97105 -1e-05 -0.00019 -0.46174 0.21019 0 0 0 0 0 0.35435 0.27624 0.59454 0 -0.69807 0 0.73287 -0.37637 0.80968 -5.12136
SER_615 -3.70708 0.34857 2.85884 -0.03181 0 0.0743 2.00385 -1.75663 -0.0191 -0.07011 -1.70309 -0.48781 0 0 0 0 0 -0.00205 0.02653 0.60416 0 -0.10366 0.60035 -0.77834 -0.16789 1.01043 -1.30054
VAL_616 -6.82738 0.8922 -0.29142 -0.26413 0.12944 0.05555 0.55725 -1.5656 -0 -0 -0.24023 -0.34408 0 0 0 0 0 -0.05977 0.00123 0.23666 0 -0.69266 0 1.9342 -0.15016 0.39458 -6.23431
GLN_617 -5.57296 0.41487 4.68015 -0.24235 0.02374 0.18632 3.16554 -2.5053 -0.0113 -0.04621 -3.83881 -0.4395 0 0 -0.9617 0 0 0.17057 0.05012 0 3.4617 -0.0011 0 -0.18838 -0.27496 0.30959 -1.61995
VAL_618 -6.95258 1.20874 -0.43204 -0.26456 0.20242 0.05222 1.05697 -1.44085 -0 -0 -0.45509 -0.26552 0 0 0 0 0 0.00633 0.22371 0.3752 0 -0.79028 0 1.9342 -0.30644 0.37563 -5.47195
GLU_619 -4.91806 0.52494 5.54967 -0.19316 0.023 0.25746 2.28434 -2.64067 -0.02531 -0.09743 -4.61665 -0.62176 0 0 0 0 0 0.0157 0.12279 0 3.13482 -0.05681 0 -2.7348 -0.20967 0.39753 -3.80407
TYR_620 -11.451 1.57035 3.87043 -0.84542 0.05257 0.18226 2.44818 -3.21958 -0.00198 -0.04333 -2.99427 -0.43707 0 0 -1.21874 0 0 0.03993 0.165 0 2.52175 -0.04942 0.29495 1.2797 -0.08154 0.77308 -7.14414
ILE_621 -8.38057 1.07508 3.05769 -0.48038 0.4479 0.09668 2.55217 -2.73704 -0.01401 -0.05122 -2.367 -0.01036 0 0 0 0 0 -0.0531 0.00802 0.32915 0 -0.74295 0 0.73287 -0.26188 0.76309 -6.03587
GLN_622 -8.80236 0.98184 4.99642 -0.32585 0.04866 0.16423 2.53773 -3.07242 -0.01838 -0.08158 -1.86376 -0.0258 0 0 -1.40932 0 0 -0.02987 0.04415 0 2.85922 0.02667 0 -0.18838 -0.35628 0.52984 -3.98523
VAL_623 -7.90249 1.02521 2.12089 -0.3147 0.31053 0.07638 2.1971 -2.21248 -0.0157 -0.09413 -2.25483 -0.67572 0 0 -1.13173 0 0 0.08707 0.14017 0.41155 0 -0.36715 0 1.9342 -0.02872 0.67534 -6.01922
TYR_624 -9.31366 1.3151 4.00906 -1.08184 0.16781 0.61869 2.83936 -3.16404 -0.03273 -0.19198 -1.72269 -0.30805 0 0 -1.34046 0 0 -0.01447 0.00315 0 1.62315 -0.50152 0.00466 1.2797 0.04709 0.50967 -5.25402
THR_625 -4.32661 0.46234 2.03344 -0.11937 0.07471 0.08513 0.80583 -1.3447 -0.00652 -0.11396 -1.36212 -0.53848 0 0 0 0 0 0.07819 0.01651 0.11678 0 -0.66441 2.28342 -1.0874 -0.2842 0.39282 -3.49857
THR_626 -3.67577 0.42621 2.14181 -0.17574 0.04914 0.13979 1.34741 -1.2966 -0 -0 -0.95292 -1.97301 0 0 -0.65307 0 0 -0.04681 0.00118 2.61808 0 0.1726 2.4067 -1.0874 -0.25143 1.24622 0.43639
PRO_627 -5.38757 0.86814 3.26129 -0.13404 9e-05 0.09739 1.58619 -1.58365 -0 -1e-05 -1.74635 0.23036 0 0 0 0 0 -0.0476 0.05704 0.24652 0 -1.08981 0 -2.4119 -0.45582 1.17323 -5.3365
VAL_628 -6.19935 0.93659 0.08989 -0.24293 0.13623 0.04598 0.96862 -1.42382 -0 -0 -0.59534 -0.23672 0 0 0 0 0 -0.04545 0.00724 0.72246 0 -0.56715 0 1.9342 -0.52051 0.33048 -4.65958
SER_629 -3.60358 0.31131 2.94898 -0.03064 0.0008 0.05498 1.98722 -1.62103 -0.01915 -0.07124 -1.78164 -0.88474 0 0 0 0 0 0.0191 0.00023 0.30557 0 0.14066 0.61819 -0.77834 0.13357 0.24332 -2.02644
ILE_630 -7.40002 1.64836 0.38863 -0.49016 0.46575 0.10373 1.23888 -1.54103 -0 -0 -0.21623 0.02495 0 0 0 0 0 0.08611 0.02848 0.3734 0 -0.76944 0 0.73287 0.04816 0.46931 -4.80824
ASP_631 -4.83172 0.31518 6.22188 -0.22711 0.13395 0.72 3.03527 -2.82287 -0.03985 -0.22403 -4.42198 -1.38339 0 0 -0.58367 0 0 0.02527 0.13998 0 2.35795 -0.7593 0 -2.3716 -0.40191 0.74026 -4.37768
CYS:disulfide_632 -6.58288 0.57718 4.20609 -0.06334 0.00052 0.06215 3.02329 -2.50791 -0.00288 -0.01475 -2.61742 -0.35014 0 0 -1.07567 0 -0.30797 -0.00077 0.00595 0.58468 0 0.26168 0 3.6196 0.33157 0.5612 -0.28981
ALA_633 -4.50453 0.23216 4.02711 -0.02235 0 0 2.07945 -2.33621 -0.02775 -0.15294 -2.19723 -0.36282 0 0 0 0 0 -0.01974 0 0 0 -0.25935 0 1.8394 0.23939 0.26774 -1.19766
ARG_634 -8.6612 0.79182 9.13353 -0.94526 0.43579 0.75283 3.29084 -4.28525 -0.00683 -0.03716 -3.55051 -0.04854 0 0 -1.38286 0 0 0.10267 0.03452 2.64934 0 -0.06669 0 -1.2888 -0.42262 0.69019 -2.81417
TYR_635 -12.2335 1.76294 4.54299 -0.87153 0.07907 0.24732 3.43294 -3.63259 -0.0182 -0.15328 -2.82767 -0.28899 0 0 -0.63962 0 0 0.30715 0.01318 0 1.87157 -0.26266 0.00073 1.2797 0.13268 0.91764 -6.34016
VAL_636 -9.14176 1.20222 2.49362 -0.33391 0.44712 0.07679 2.31497 -2.53167 -0.01132 -0.07731 -2.28255 -0.17475 0 0 -0.47155 0 0 0.04917 0.00023 0.07551 0 -0.25713 0 1.9342 0.20213 0.75458 -5.7314
CYS:disulfide_637 -7.87082 1.13288 4.55316 -0.03407 0 0.01446 2.34412 -2.67473 -0.04407 -0.17611 -0.64584 -0.20329 0 0 0 0 -0.66938 4.33386 0.02651 0.53037 0 0.11098 0 3.6196 -0.11401 14.2466 18.4802
ASN_638 -4.14276 0.55632 4.72357 -0.3685 0.06425 0.73691 1.44711 -2.31248 -0.01743 -0.225 -0.27278 -0.79065 0 0 0 0 0 -0.06058 0.00387 0 1.7953 -1.00703 0 -0.93687 -0.54392 14.2068 12.8562
GLY_639 -3.20616 0.2101 3.18144 -5e-05 0 0 1.47896 -1.56207 -0.03525 -0.10352 -0.53453 -0.38453 0 0 0 0 0 -0.15107 0 0 0 -1.36726 0 0.83697 -0.96091 0.89465 -1.70323
ASN_640 -7.4365 0.83371 6.81158 -0.32627 0.04719 0.53662 3.63319 -3.28618 -0 -0 -2.86426 -0.25134 0 0 -1.34676 -0.52124 0 -0.06564 0.05229 0 2.33514 -0.25264 0 -0.93687 -0.65017 1.13588 -2.55225
PRO_641 -3.52887 0.48013 2.68978 -0.07083 0 0.04388 1.04026 -1.21434 -0 -0 0.07415 0.58896 0 0 0 0 0 -0.15151 0.04657 0.20654 0 -0.33516 0 -2.4119 -0.14976 1.27825 -1.41386
ARG_642 -6.88454 0.77046 6.387 -0.83328 0.20025 0.5479 3.77456 -2.92648 -0.0108 -0.13908 -4.40306 0.30523 0 0 -0.3974 -1.70158 0 0.04617 0.06919 2.56615 0 -0.0461 0 -1.2888 0.18722 0.76506 -3.01194
CYS:disulfide_643 -8.41828 1.192 4.37553 -0.06358 0.00282 0.06704 2.81429 -2.74883 -0 -0 -1.41579 -0.39116 0 0 -0.94936 0 -0.66938 -0.04302 0.32624 1.09884 0 0.27403 0 3.6196 0.35482 0.72132 0.14713
ASN_644 -6.42906 0.29472 5.44415 -0.17458 0.01417 0.26711 1.77351 -2.90249 -0.00641 -0.0857 -1.49412 -0.40076 0 0 0 0 0 -0.07226 0.0005 0 1.54149 0.10798 0 -0.93687 0.18955 0.36426 -2.50482
LYS_645 -4.29616 0.5228 5.26313 -0.29202 0.02995 0.13327 2.73765 -2.39064 -0.01395 -0.11 -2.82051 -0.14306 0 0 0 0 0 0.13778 0.00748 1.99048 0 -0.14 0 -1.5107 -0.01567 0.36203 -0.54813
LEU_646 -7.71876 0.76027 4.07429 -0.49623 0.1353 0.10144 2.85929 -2.81442 -0 -0 -1.58665 0.01566 0 0 0 0 0 0.04282 0.05234 3.30579 0 -0.25552 0 0.18072 -0.15399 0.60965 -0.88799
LEU_647 -8.7993 1.14983 3.00762 -0.5414 0.27566 0.17748 2.29079 -2.6917 -0 -0 -2.52081 0.15836 0 0 0 0 0 -0.14524 0.53792 0.17467 0 0.18585 0 0.18072 0.1509 1.06906 -5.33959
THR_648 -3.43604 0.54931 4.53208 -0.19934 0.13276 0.07365 2.39179 -2.12005 -0.00714 -0.09433 -2.76933 -0.13257 0 0 0 0 0 -0.02007 0.07091 0.09931 0 0.1098 2.27144 -1.0874 0.44077 0.87613 1.68169
GLN_649 -3.94634 0.44509 3.24416 -0.43954 0.08667 0.34471 1.05476 -1.67713 -0.01395 -0.11 -1.01247 -0.22707 0 0 0 0 0 -0.06883 0.04163 0 3.39711 -0.09907 0 -0.18838 -0.08256 0.44606 1.19485
TYR_650 -8.53056 1.12382 4.47178 -0.62259 0.05542 0.35434 3.43415 -3.06944 -0 -3e-05 -4.23139 -0.20345 0 0 0 -0.7668 0 -0.02067 0.00626 0 2.13232 -0.25952 9e-05 1.2797 -0.38554 0.51368 -4.71843
VAL_651 -5.18834 0.513 4.86323 -0.36043 0.22432 0.08765 2.93709 -2.62259 -0 -0 -2.21476 -0.11673 0 0 0 0 0 -0.08977 0.00052 0.79498 0 0.18959 0 1.9342 -0.28902 0.47597 1.13892
SER_652 -3.57349 0.39098 3.83603 -0.02875 0 0.04654 1.37835 -1.96819 -0.01348 -0.14688 -1.66995 -1.05692 0 0 0 0 0 0.08714 0.00234 0.20413 0 -0.12164 0.60012 -0.77834 -0.45169 0.27417 -2.98952
ALA_653 -4.9792 0.46994 3.79977 -0.02035 0 0 2.827 -2.44895 -0.01254 -0.11972 -1.56759 -0.35355 0 0 0 0 0 -0.01268 0 0 0 0.20241 0 1.8394 -0.15433 0.27958 -0.2508
CYS:disulfide_654 -6.80276 0.48574 5.18072 -0.03833 0 0.01626 2.34352 -2.77808 -0 -0 -1.62225 -0.36547 0 0 0 0 -0.30797 0.06895 0.02978 0.27264 0 0.27257 0 3.6196 0.28506 0.40087 1.06085
GLN_655 -6.48147 0.57119 6.54071 -0.26819 0.06241 0.21397 2.77535 -3.22517 -0.01593 -0.15393 -2.92487 -0.49853 0 0 0 0 0 -0.02235 0.20424 0 2.71006 -0.02737 0 -0.18838 0.02633 0.33597 -0.36596
THR_656 -4.62204 0.22858 5.4689 -0.20328 0.13654 0.07421 2.70685 -2.65132 -0 -0 -3.38284 -0.08434 0 0 0 0 0 -0.0299 0.00624 0.07611 0 0.00494 2.27225 -1.0874 -0.05254 0.30968 -0.82936
ILE_657 -9.5261 0.90336 3.55157 -0.47771 0.23652 0.08969 2.58322 -2.99728 -0 -0 -1.82226 0.21135 0 0 0 0 0 -0.03619 0.22702 0.44655 0 -0.4262 0 0.73287 0.15172 0.56163 -5.59024
GLU_658 -5.75711 0.20969 6.98735 -0.21126 0.04403 0.30741 3.50543 -3.13022 -0.03051 -0.16966 -3.62343 -0.57444 0 0 -1.07567 0 0 -0.03981 0.02779 0 3.10894 -0.21805 0 -2.7348 -0.06031 0.6116 -2.82304
GLN_659 -5.20276 0.31273 5.6374 -0.2663 0.05031 0.21654 2.69757 -2.79248 -0 -0 -2.78815 -0.49831 0 0 0 0 0 -0.00416 0.10711 0 2.72615 -0.01194 0 -0.18838 -0.22583 0.24907 0.01859
ALA_660 -5.39935 0.7019 3.1977 -0.02258 0 0 2.3891 -2.42841 -0.00319 -0.01566 -2.48035 -0.34304 0 0 0 0 0 0.04364 0 0 0 -0.1796 0 1.8394 -0.2051 0.33239 -2.57314
LEU_661 -7.73317 0.55745 3.47977 -0.46856 0.18992 0.10952 2.62279 -2.79986 -0.00063 -0.012 -2.20411 0.19478 0 0 0 0 0 -0.00686 0.07329 0.41662 0 -0.26254 0 0.18072 -0.27254 0.43166 -5.50373
ALA_662 -4.35275 0.23901 4.48875 -0.02237 0 0 2.46026 -2.58219 -0 -0 -1.90763 -0.34243 0 0 0 0 0 -0.04686 0 0 0 -0.19245 0 1.8394 -0.29209 0.38606 -0.32528
MET_663 -6.56986 0.55982 5.36029 -0.33834 0.09929 0.07851 2.68324 -2.90618 -0 -0 -2.40888 0.07153 0 0 0 0 0 0.02542 0.19848 2.61569 0 -0.01309 0 0.60916 -0.21338 0.45247 0.30417
GLY_664 -4.47381 0.39075 4.9443 -5e-05 0 0 2.38358 -2.50877 -0 -2e-05 -2.25955 -0.43315 0 0 0 0 0 -0.08786 0 0 0 0.17895 0 0.83697 0.54395 0.34449 -0.14023
ALA_665 -4.56562 0.25172 4.64653 -0.02161 0 0 2.36454 -2.55212 -0 -0 -2.08852 -0.35073 0 0 0 0 0 -0.02998 0 0 0 -0.23808 0 1.8394 0.39871 0.31199 -0.03378
ARG_666 -6.33766 0.49526 6.35609 -0.80057 0.11267 0.52985 2.5837 -3.20051 -0 -0 -2.1133 0.37268 0 0 0 0 0 -0.03204 0.02394 1.45205 0 -0.02947 0 -1.2888 -0.30446 0.31955 -1.86102
LEU_667 -5.71351 0.24871 5.32088 -0.4844 0.22986 0.1151 2.40224 -2.59821 -0.00441 -0.04888 -2.40644 0.2249 0 0 0 0 0 5e-05 0.06174 0.34116 0 -0.28248 0 0.18072 -0.2802 0.21397 -2.47921
GLU_668 -7.16465 0.27888 9.43999 -0.46259 0.07447 0.89933 4.22362 -3.99701 -0.0228 -0.22062 -5.09646 -0.5725 0 0 0 -1.03141 0 -0.0344 0.09273 0 3.46331 -0.27557 0 -2.7348 -0.4145 0.37658 -3.17838
ASN_669 -6.01348 0.58371 5.98925 -0.16524 0.00721 0.23477 2.78746 -3.08752 -0 -2e-05 -2.13172 -0.33498 0 0 0 0 0 -0.007 0.13309 0 1.46358 0.52202 0 -0.93687 -0.15748 0.42915 -0.68407
MET_670 -5.46559 0.40617 5.01742 -0.22423 0.01563 0.08091 2.16854 -2.48528 -0 -0 -2.46501 -0.13347 0 0 0 0 0 0.02204 0.7071 1.97044 0 0.0841 0 0.60916 0.27157 0.37149 0.95099
GLU_671 -4.9234 0.2345 5.62053 -0.45022 0.05543 0.87635 2.31718 -2.50475 -0.00965 -0.11498 -2.58542 -0.46372 0 0 0 0 0 -0.01472 0.01553 0 3.39107 -0.28035 0 -2.7348 -0.09034 0.36808 -1.29371
VAL_672 -8.36145 0.96676 3.90094 -0.31484 0.27342 0.07159 2.57465 -3.02126 -0 -0 -1.97178 -0.16373 0 0 0 0 0 0.00144 0.00062 0.11617 0 -0.40635 0 1.9342 -0.24496 0.45461 -4.18997
ASP_673 -4.13253 0.12606 6.04481 -0.10908 0.016 0.33835 2.37505 -2.7354 -0.0169 -0.10682 -3.39157 -0.34032 0 0 0 -0.78911 0 0.11218 0.23181 0 1.72732 0.08656 0 -2.3716 -0.13888 0.45147 -2.6226
SER_674 -2.76151 0.18162 3.71691 -0.0268 0 0.06231 1.31291 -1.7376 -0.00107 -0.00337 -0.7226 -0.57936 0 0 0 0 0 -0.01368 0.00028 0.7032 0 0.33415 0.60001 -0.77834 -0.0064 0.24063 0.52128
MET_675 -7.39875 0.75381 3.99605 -0.75353 0.18927 0.3844 2.42584 -2.03535 -0.01129 -0.11192 -1.71878 -0.178 0 0 0 0 0 -0.01001 0.08219 3.00761 0 0.04741 0 0.60916 0.15572 0.3618 -0.20437
LEU_676 -8.194 0.91552 1.66982 -0.51522 0.22777 0.15605 1.18307 -1.86015 -0 -0 -1.41311 0.09666 0 0 0 0 0 0.08128 0.00993 0.37855 0 0.03437 0 0.18072 0.32491 0.54153 -6.1823
PHE_677 -3.81923 0.42052 3.14222 -0.873 0.09573 0.12569 1.11241 -1.83665 -0.0139 -0.14264 -1.20265 -0.5281 0 0 0 0 0 -0.01547 0.14745 0 2.24125 0.014 0 1.0402 0.10146 0.39488 0.40419
VAL_678 -4.94639 0.6225 1.16784 -0.32482 0.2407 0.07094 0.36219 -1.37516 -0.00473 -0.05844 0.2708 -0.59821 0 0 0 0 0 -0.00625 0.01784 0.16223 0 -0.40443 0 1.9342 -0.45868 0.4283 -2.89957
SER_679 -3.9948 0.22336 4.26601 -0.03047 0.00032 0.05514 2.53983 -2.12251 -0 -0 -2.49478 -0.90592 0 0 -0.12321 0 0 0.0242 0.03077 0.2815 0 -0.16589 0.62275 -0.77834 -0.11146 0.42614 -2.25737
GLU_680 -3.99224 0.43659 4.08948 -0.46077 0.26544 1.44277 1.64147 -1.94115 -0.02682 -0.20379 -1.29886 -3.07575 0 0 0 0 0 -0.04119 0.03913 0 3.85559 -0.31145 0 -2.7348 -0.15934 0.31287 -2.16281
ASN_681 -3.39195 0.28666 2.96675 -0.1811 0.03262 0.27525 0.91481 -1.6155 -0.02208 -0.14535 0.00077 -0.36787 0 0 0 0 0 -0.03741 0 0 1.45439 0.15008 0 -0.93687 -0.33287 0.2663 -0.68337
ALA_682 -5.72049 0.59272 4.05805 -0.0221 0 0 2.64724 -2.78103 -0 -0 -1.61788 -0.33476 0 0 0 0 0 -0.0378 0 0 0 0.26533 0 1.8394 0.16707 0.19986 -0.74439
LEU_683 -8.10429 0.84748 4.28141 -0.48017 0.22139 0.10814 2.77713 -2.90371 -0.03083 -0.16457 -1.8289 0.22921 0 0 0 0 0 0.03675 0.05669 0.30149 0 -0.28155 0 0.18072 0.03066 0.27741 -4.44556
LYS_684 -3.37258 0.28837 3.5449 -0.31298 0.02658 0.15274 1.47939 -1.64888 -0 -0 -1.3361 -0.06813 0 0 0 0 0 -0.08498 0.07276 1.82426 0 -0.0282 0 -1.5107 -0.48911 0.37289 -1.08976
LEU_685 -7.64872 1.01322 3.14355 -0.53548 0.21478 0.17111 2.33921 -2.7278 -0.01156 -0.06507 -0.96656 0.05638 0 0 0 0 0 -0.05647 0.42045 0.25328 0 -0.02461 0 0.18072 -0.52569 0.65162 -4.11764
ALA_686 -5.35939 0.62126 3.12975 -0.02293 0 0 2.11612 -2.29512 -0.02068 -0.14631 -1.21924 -0.36424 0 0 0 0 0 -0.06224 0 0 0 -0.28561 0 1.8394 -0.51884 0.51069 -2.07739
SER_687 -5.19395 0.5957 5.27737 -0.0332 0 0.05852 2.69004 -2.62902 -0.04161 -0.27603 -2.08291 -1.02932 0 0 -0.83562 0 0 -0.05198 0.17092 1.01028 0 -0.04303 0.6007 -0.77834 -0.5669 0.32769 -2.83068
VAL_688 -5.63002 0.6369 2.94805 -0.36949 0.25644 0.09191 1.7487 -1.99714 -0 -0 -1.04812 -0.29056 0 0 0 0 0 -0.22554 0.00865 0.62145 0 0.44826 0 1.9342 -0.15707 0.50199 -0.5214
GLU_689 -3.79688 0.45801 4.13692 -0.21513 0.02755 0.30365 1.29744 -1.83966 -0.01362 -0.05747 -0.69045 -0.55201 0 0 -0.83562 0 0 -0.0755 0.0118 0 3.42958 -0.29465 0 -2.7348 -0.25902 0.3902 -1.30964
ALA_690 -5.05757 0.76081 2.04166 -0.02897 0.009 0 2.54224 -2.09028 -0.00539 -0.02386 -2.16836 -0.42997 0 0 -0.45411 0 0 -0.00488 0 0 0 0.10639 0 1.8394 -0.60364 0.31855 -3.24899
PHE_691 -10.2322 1.61591 1.70783 -0.66279 0.29435 0.38464 1.69003 -2.55641 -0 -0 -1.36224 -0.08106 0 0 0 0 0 -0.01702 0.03484 0 2.60401 -0.28597 0 1.0402 0.04307 0.44491 -5.33791
ASN_692 -3.67711 0.2258 4.39609 -0.17624 0.03186 0.23097 2.29864 -2.10038 -0.01593 -0.09701 -3.01705 -0.20376 0 0 0 0 0 0.04411 0.00515 0 1.93529 0.36607 0 -0.93687 0.29082 0.48107 0.08153
SER_693 -3.38483 0.18832 2.5627 -0.02396 0 0.05693 1.35087 -1.31357 -0.01161 -0.07958 -0.00372 -0.90335 0 0 -0.75477 0 0 -0.0086 0.06232 0.27753 0 -0.23628 0.60606 -0.77834 0.28368 0.34952 -1.76069
THR_694 -2.35397 0.35299 1.13491 -0.13665 0.06655 0.08765 0.18369 -0.83319 -0 -0 -0.12196 -1.12014 0 0 0 0 0 -0.06051 0.01477 0.0332 0 -0.20921 2.28965 -1.0874 0.21131 0.31242 -1.23589
GLU_695 -2.93958 0.27373 3.57465 -0.33544 0.04103 0.6141 1.47393 -1.47534 -0.03657 -0.24108 -1.41537 -0.29634 0 0 -0.75477 -0.89075 0 -0.00933 0.10728 0 2.20412 0.49815 0 -2.7348 0.33549 0.37549 -1.63139
ASN_696 -2.97919 0.21774 2.4816 -0.15636 0.00514 0.20663 0.99106 -1.29341 -0.02496 -0.1615 -0.82141 -0.80067 0 0 -1.01222 0 0 -0.02341 0.00219 0 1.91028 -0.11447 0 -0.93687 0.49329 0.38054 -1.63598
LEU_697 -3.10248 0.69665 2.74423 -0.5131 0.20679 0.14315 1.65342 -1.3138 -0.01555 -0.07741 -1.91468 0.04499 0 0 -1.01222 0 0 0.02581 0.01166 1.04743 0 -0.04672 0 0.18072 0.28972 0.83467 -0.11673
ASP_698 -4.03906 0.56408 4.52464 -0.11506 0.01597 0.35912 2.33259 -2.13322 -0 -0 -3.06586 -0.69247 0 0 0 0 0 0.19947 0.02034 0 1.77048 0.10696 0 -2.3716 5.91603 2.18155 5.57397
PRO_699 -4.23949 1.06089 3.11369 -0.06756 0 0.04169 1.25456 -1.36938 -0 -0 -1.0329 0.58239 0 0 0 0 0 -0.19342 0.04014 0.28313 0 -0.57383 0 -2.4119 5.74827 1.82464 4.06093
ILE_700 -4.22688 0.63518 2.04872 -0.60073 0.41262 0.18952 1.42553 -1.54939 -0 -0 -1.24711 0.00619 0 0 0 0 0 -0.10862 0.03141 1.43327 0 0.36545 0 0.73287 -0.09811 0.55653 0.00646
TYR_701 -5.0054 0.75107 3.20312 -0.62869 0.08739 0.36598 2.03568 -1.95789 -0.05834 -0.22047 -1.58966 -0.202 0 0 0 0 0 -0.05677 0.01643 0 2.32596 -0.21979 0.00135 1.2797 -0.21215 0.45277 0.36827
LYS_702 -2.76549 0.31978 3.21945 -0.33782 0.06569 0.21792 1.29863 -1.53383 -0 -0 -0.93129 -0.3852 0 0 0 0 0 -0.08785 0.0045 1.51965 0 -0.08702 0 -1.5107 -0.22974 0.30169 -0.92165
GLU_703 -3.94275 0.4361 3.37373 -0.22299 0.0374 0.33601 1.25479 -1.4273 -0.04279 -0.14306 -0.79584 -0.54847 0 0 0 0 0 -0.05676 0.02676 0 3.07404 -0.02578 0 -2.7348 -0.14586 0.31877 -1.22881
TRP_704 -3.03277 0.72161 2.96409 -0.98382 0.03339 0.2697 1.06429 -1.33066 -0.00247 -0.03086 -0.8919 -0.65536 0 0 0 0 0 -0.0468 0.03864 0 2.08053 0.03381 0 1.6906 -0.06384 0.88457 2.74274
PRO_705 -2.93174 0.9046 1.51271 -0.18771 0.00129 0.12987 0.66631 -0.69021 -0 -0 0.63549 0.10298 0 0 0 0 0 0.0018 0.00071 0.41896 0 -0.96602 0 -2.4119 -0.20888 1.20377 -1.81796
ASN_706 -2.10289 0.62493 1.08821 -0.46556 0.23914 0.95386 0.0881 -0.68746 -0 -0 0.66452 -1.70027 0 0 0 0 0 -0.00445 0.07147 0 2.77174 -0.73176 0 -0.93687 0.1843 1.1289 1.18591
ILE_707 -2.24252 0.38451 1.69242 -0.60552 0.36074 0.11854 0.4496 -1.0325 -0.00247 -0.03086 0.01387 0.33361 0 0 0 0 0 0.02359 0.02015 0.70565 0 -0.29459 0 0.73287 0.79556 0.89206 2.3147
GLY_708 -1.20406 0.22163 1.33543 -0.00017 0 0 0.53313 -0.69324 -0 -0 -0.10062 -0.25074 0 0 0 0 0 0.334 0 0 0 -1.29998 0 0.83697 0.79707 0.36977 0.8792
GLY_709 -0.82059 0.08168 1.23609 -0.00013 0 0 0.31632 -0.5661 -0 -0 -0.16357 -0.28014 0 0 0 0 0 -0.26136 0 0 0 -1.3206 0 0.83697 0.34532 0.56467 -0.03143
SER_710 -3.36477 0.19123 2.45939 -0.01602 0 0.02848 1.4546 -1.31418 -0 -0 -0.26329 -0.84708 0 0 -0.16898 0 0 0.08834 0.03874 0.35842 0 0.73615 0.61193 -0.77834 1.31913 0.60861 1.14236
TRP_711 -4.62205 0.32066 3.10635 -1.00042 0.14014 0.77288 1.51235 -1.76347 -0.01836 -0.11063 -1.83068 -0.15965 0 0 -1.23947 0 0 0.03006 0.00049 0 2.44835 0.25509 0 1.6906 1.68426 0.31421 1.5307
LEU_712 -5.66096 0.63566 2.51039 -0.73781 0.33328 0.27239 0.98725 -1.69772 -0 -0 0.62065 0.22596 0 0 0 0 0 -0.01672 0.26645 1.08272 0 -0.24754 0 0.18072 0.29524 0.39897 -0.55108
GLY_713 -1.317 0.1357 1.42895 -5e-05 0 0 0.32724 -0.75078 -0 -0 0.63184 -0.32053 0 0 0 0 0 -0.03397 0 0 0 -1.45667 0 0.83697 0.51258 0.37261 0.36688
GLY_714 -2.19978 0.60948 2.07043 -0.00017 0 0 1.08515 -1.11653 -0 -0 0.46399 -0.18077 0 0 -0.4312 0 0 0.03049 0 0 0 -1.28511 0 0.83697 1.10038 0.38413 1.36746
LEU_715 -7.38985 1.35169 1.45917 -0.51383 0.19923 0.15254 1.71828 -1.68037 -0.01162 -0.07143 -1.69603 -0.02453 0 0 0 0 0 -0.02189 0.22603 0.10749 0 0.87993 0 0.18072 0.99363 0.77279 -3.36806
LYS_716 -3.36289 0.3709 4.65869 -0.4767 0.09747 0.29181 1.86727 -1.96169 -0.00646 -0.06645 -2.6504 0.47434 0 0 0 -0.81724 0 -0.08859 0.13578 2.12707 0 -0.03628 0 -1.5107 0.14906 0.78383 -0.02119
ASP_717 -5.47781 0.68017 5.89368 -0.11779 0.01006 0.35862 2.48883 -2.76309 -0 -0 -4.84107 -0.28467 0 0 0 -0.81724 0 -0.06174 0.08965 0 2.19537 -0.24561 0 -2.3716 -0.68438 0.46862 -5.47999
ILE_718 -7.80378 0.46455 1.94855 -0.63505 0.39234 0.14254 1.97154 -1.97269 -0 -0 -2.16397 0.06231 0 0 -1.43836 0 0 0.05813 0.02713 0.8927 0 -0.5036 0 0.73287 -0.27332 0.59788 -7.50021
LEU_719 -8.68079 1.73288 2.79212 -0.55316 0.42897 0.1162 2.16869 -2.28659 -0.01162 -0.07143 -0.88666 0.33368 0 0 0 0 0 -0.00644 0.09732 0.41684 0 -0.35613 0 0.18072 -0.12885 1.58916 -3.12507
PRO_720 -4.70989 0.66488 2.59244 -0.1669 5e-05 0.11485 0.94624 -1.25201 -0.02148 -0.15133 -1.14721 0.20305 0 0 0 0 0 -0.0302 0.02828 0.81226 0 -1.05493 0 -2.4119 -0.56773 1.61955 -4.532
SER_721 -3.61563 0.28027 3.45184 -0.02955 0 0.04905 1.84336 -1.65727 -0.00015 -0.00163 -0.71568 -0.98525 0 0 -0.91892 0 0 -0.00701 0.0004 1.17363 0 0.09926 0.6386 -0.77834 -0.4741 0.51502 -1.13209
HIS_722 -4.12481 0.08683 4.21224 -0.79286 0.04462 0.94811 0.69502 -1.93589 -0.01008 -0.10894 0.00205 -3.19639 0 0 0 0 0 -0.06765 0.36341 0 1.91688 -0.09342 0 -0.45461 -0.37078 0.41445 -2.47184
ASN_723 -2.66654 0.1785 3.00665 -0.19351 0.04829 0.3189 0.71799 -1.42974 -0.0087 -0.06412 -0.52834 -0.46927 0 0 -0.91892 0 0 -0.03392 0.00984 0 2.09642 -0.62329 0 -0.93687 -0.61078 0.39834 -1.70906
SER_724 -2.40617 0.11737 2.47155 -0.01627 0 0.02841 0.84209 -1.06557 -0.00877 -0.06433 -0.64036 -0.92988 0 0 -0.11051 0 0 -0.0833 0.00521 0.80657 0 -0.48964 0.60367 -0.77834 0.17105 0.23946 -1.30777
LYS_725 -2.52387 0.33637 2.86219 -0.28197 0.02577 0.11615 1.3962 -1.24928 -0.01328 -0.12973 -1.01032 0.09399 0 0 -0.11051 0 0 -0.00609 0.01998 1.80981 0 0.02299 0 -1.5107 0.49241 0.19447 0.53457
ARG_726 -3.35295 0.44185 2.23689 -0.73943 0.13269 0.48386 0.83903 -1.03901 -0 -0 0.62712 0.31652 0 0 0 0 0 -0.10418 0.1255 1.81613 0 -0.10994 0 -1.2888 -0.27017 0.19321 0.30831
LYS_727 -4.0227 0.40649 4.56114 -0.34293 0.05191 0.19493 0.97921 -1.77975 -0 -0 -1.33091 -0.15761 0 0 0 0 0 -0.06309 0.08662 1.74835 0 -0.06957 0 -1.5107 -0.50852 0.20493 -1.5522
TYR_728 -6.35603 0.53908 4.35702 -0.84412 0.08441 0.20595 2.03746 -2.44171 -0.03884 -0.36614 -0.46639 -0.40505 0 0 0 0 0 -0.02326 0.11721 0 2.01384 0.03895 0.02782 1.2797 -0.5687 0.23622 -0.57259
ARG_729 -5.15054 0.20484 5.4484 -0.83312 0.12873 0.56082 2.11993 -2.29336 -0 -0 -3.34895 0.37698 0 0 0 -1.00582 0 0.06067 0.14695 3.17732 0 -0.05035 0 -1.2888 -0.36432 0.53353 -1.57706
SER_730 -6.05079 0.34151 6.86927 -0.02362 0 0.02032 2.87171 -3.06276 -0.01418 -0.10702 -3.13602 -0.03979 0 0 -1.18081 0 0 0.02962 0.00365 0.99551 0 -0.30497 0.60096 -0.77834 -0.39118 0.50041 -2.8565
ALA_731 -3.75397 0.31056 3.54831 -0.02219 0 0 1.92523 -1.95824 -0.01381 -0.12867 -1.50376 -0.35329 0 0 0 0 0 -0.03199 0 0 0 -0.34198 0 1.8394 -0.55171 0.29774 -0.73837
ILE_732 -8.56489 1.43355 2.51609 -0.69493 0.28957 0.23679 2.00467 -2.44141 -0 -0 -1.4779 0.36959 0 0 0 0 0 -0.08412 0.04398 0.98027 0 0.01232 0 0.73287 -0.34834 0.57088 -4.42102
GLU_733 -9.17468 1.00853 10.3886 -0.2037 0.04914 0.29969 5.33165 -4.47316 -0.03067 -0.2918 -6.68431 -0.53524 0 0 -1.74219 -0.29909 0 0.07339 0.12093 0 3.35989 -0.14506 0 -2.7348 -0.19478 0.75509 -5.12254
ASP_734 -5.61956 0.29007 8.19195 -0.12234 0.07719 0.38644 3.57084 -3.55702 -0.00985 -0.05401 -4.45777 -0.17226 0 0 0 -1.00582 0 0.00663 0.23516 0 1.82664 0.04471 0 -2.3716 -0.23579 0.7795 -2.19687
LEU_735 -6.96193 0.75674 5.12834 -0.48413 0.20729 0.10524 2.65159 -2.88559 -0 -0 -1.92296 0.22231 0 0 0 0 0 0.04421 0.04549 0.48523 0 -0.24041 0 0.18072 -0.2754 0.65057 -2.29268
LEU_736 -8.64121 1.0901 3.28117 -0.71343 0.2592 0.27169 2.5511 -2.63286 -0.00548 -0.03065 -1.82891 0.16759 0 0 0 0 0 -0.02291 0.03701 0.74648 0 -0.18867 0 0.18072 -0.05234 0.47105 -5.06034
PHE_737 -9.2088 1.0987 5.11785 -0.49896 0.00757 0.1848 2.83776 -3.21122 -0.02821 -0.13979 -3.28877 -0.08352 0 0 0 0 0 -0.0424 0.19161 0 2.78933 -0.04502 0 1.0402 -0.04243 0.711 -2.61029
ASP_738 -3.92225 0.15539 5.39895 -0.10906 0.01198 0.33337 1.98241 -2.40819 -0 -0 -2.44437 -0.26726 0 0 0 0 0 -0.05104 0.00103 0 1.70797 0.21792 0 -2.3716 -0.2332 0.64167 -1.35629
LYS_739 -5.70584 0.43867 5.55112 -0.52924 0.2055 0.3471 2.39044 -2.56653 -0.00985 -0.05401 -2.65228 0.16844 0 0 -0.51592 0 0 0.14991 0.30135 2.01147 0 -0.11765 0 -1.5107 -0.30528 0.46572 -1.93759
VAL_740 -8.05161 1.41353 2.20361 -0.32651 0.40387 0.0745 1.65493 -2.23673 -0 -0 -0.76756 -0.31225 0 0 0 0 0 -0.01024 0.00332 0.29035 0 -0.38817 0 1.9342 -0.16083 0.50425 -3.77134
VAL_741 -6.97083 1.65092 4.50381 -0.305 0.14525 0.06985 3.85801 -2.96809 -0.00548 -0.03065 -2.92537 -0.07396 0 0 0 0 0 0.01449 0.02225 0.02512 0 -0.27353 0 1.9342 0.09985 0.63548 -0.59368
THR_742 -2.89758 0.46411 3.12127 -0.25745 0.18755 0.18609 1.63193 -1.65093 -0.03313 -0.25308 -1.32827 -2.46184 0 0 -0.76668 0 0 0.16575 0.03422 2.10845 0 0.2947 4.05159 -1.0874 1.98416 1.04759 4.54103
SER_743 -2.46135 0.5261 2.99747 -0.03825 0 0.06088 1.79091 -1.56956 -0.00493 -0.11329 -1.25772 -0.81711 0 0 -0.76668 0 0 0.01665 0.02389 0.66253 0 0.58867 1.90446 -0.77834 2.91197 0.92224 4.59854
GLY_744 -2.15378 0.40412 2.5804 -4e-05 0 0 1.90462 -1.36458 -0 -0 -0.64289 -0.41293 0 0 0 0 0 0.08736 0 0 0 0.48845 0 0.83697 1.15604 0.43404 3.31778
LEU_745 -6.61861 1.68807 1.15945 -0.53106 0.27848 0.17436 1.45769 -1.70018 -0.00125 -0.00358 -0.38526 0.03214 0 0 0 0 0 -0.04479 0.19146 0.29775 0 0.04147 0 0.18072 0.16099 0.5073 -3.11484
GLY_746 -1.95412 0.07626 2.36688 -6e-05 0 0 0.97955 -1.24887 -0.00051 -0.00189 -0.81051 -0.40884 0 0 0 0 0 -0.1014 0 0 0 0.23321 0 0.83697 0.01105 0.51639 0.49411
THR_747 -3.61547 0.4987 2.60385 -0.17076 0.09888 0.13554 0.99748 -1.55032 -0 -0 -0.5256 -1.76854 0 0 0 0 0 0.00279 0.11689 0.12547 0 -0.11955 2.26228 -1.0874 0.42349 0.60975 -0.96251
VAL_748 -4.18845 0.5286 2.64825 -0.32526 0.25634 0.07674 1.10772 -1.75005 -0.00125 -0.00358 0.39255 -0.59105 0 0 0 0 0 7.1464 0.00012 0.00486 0 -0.28462 0 1.9342 1.15495 10.071 18.1775
ASP_749 -2.70723 0.1641 3.11434 -0.14287 0.05716 0.42603 0.56305 -1.40362 -0.00051 -0.00189 -0.34223 -2.84891 0 0 0 0 0 -0.04352 0.74828 0 2.80348 -0.22494 0 -2.3716 0.53033 10.0258 8.34526
GLU_750 -4.66458 0.37548 5.30636 -0.46749 0.05722 0.62298 1.98357 -2.21725 -0.01432 -0.14712 -3.02941 -1.15491 0 0 0 -0.76912 0 -0.04605 0.02199 0 3.50563 -0.09626 0 -2.7348 0.17124 0.66323 -2.63361
ASP_751 -3.22484 0.32028 5.44882 -0.25617 0.06345 0.84501 2.51547 -2.14569 -0.0246 -0.18512 -4.43097 -0.59863 0 0 0 -0.75976 0 0.09275 0.06899 0 2.01319 -0.64912 0 -2.3716 0.28633 0.58433 -2.40788
TYR_752 -6.36866 0.89085 3.56632 -1.02458 0.16771 0.40756 2.34694 -2.2127 -0.01588 -0.2096 -2.19308 -0.45621 0 0 0 0 0 -0.15253 0.19472 0 2.11459 0.32311 6e-05 1.2797 -0.08782 0.58869 -0.84081
LYS_753 -4.50303 0.64697 6.23463 -0.584 0.1498 0.45152 3.25913 -2.75452 -0.01028 -0.038 -5.20454 0.47623 0 0 0 -0.75976 0 -0.11187 0.18155 2.05283 0 -0.02745 0 -1.5107 -0.27904 0.52358 -1.80696
ARG_754 -6.35789 0.61054 6.5209 -0.81953 0.20608 0.54431 2.52163 -2.91827 -0 -0 -3.42207 0.30699 0 0 0 -0.76912 0 -0.06845 0.06633 2.5716 0 -0.11378 0 -1.2888 -0.51285 0.55887 -2.36353
CYS:disulfide_755 -5.20148 0.75151 3.42006 -0.04577 0.0045 0.01957 1.48206 -1.82474 -0 -0 -1.49486 -0.36696 0 0 0 0 -0.49308 -0.05375 0.06804 0.4982 0 0.18969 0 3.6196 -0.50091 0.44168 0.51337
THR_756 -3.06699 0.27847 2.40698 -0.11784 0.11523 0.06111 1.55713 -1.45567 -0.00461 -0.05597 0.04484 -0.88883 0 0 0 0 0 0.05058 0.13923 0.31123 0 -0.57932 2.23476 -1.0874 -0.28687 0.35191 0.00798
GLY_757 -1.22303 0.04738 1.68585 -7e-05 0 0 0.74892 -0.83422 -0 -0 -0.46338 -0.36278 0 0 0 0 0 -0.15517 0 0 0 0.5792 0 0.83697 0.2274 0.29277 1.37986
GLY_758 -1.44947 0.05774 1.58613 -0.00031 0 0 0.56425 -0.84523 -0 -0 0.09338 -0.18164 0 0 0 0 0 -0.1283 0 0 0 -0.8159 0 0.83697 0.3284 0.11027 0.15627
TYR_759 -1.41521 0.0539 1.0648 -1.03137 0.21779 0.52691 0.03997 -0.59095 -0 -0 0.72099 -0.52326 0 0 0 0 0 0.00818 0.01034 0 2.02901 -0.34762 9e-05 1.2797 0.47326 0.23065 2.74721
ASP_760 -2.07128 0.11875 2.67958 -0.10513 0.00681 0.30706 0.95399 -1.19962 -0 -0 -1.10066 -1.10699 0 0 -0.8338 0 0 -0.01127 0.04571 0 2.31916 -0.37959 0 -2.3716 0.27074 0.27975 -2.19838
ILE_761 -2.25228 0.17105 1.53651 -0.46418 0.29505 0.09257 1.01642 -0.98818 -0 -0 -1.51751 0.3161 0 0 -0.8338 0 0 -0.05444 0.00169 0.39188 0 -0.43986 0 0.73287 -0.4042 0.24957 -2.15073
ALA_762 -2.32451 0.20035 0.66495 -0.02612 0.00038 0 0.50384 -0.77127 -0 -0 0.25267 -0.23471 0 0 0 0 0 0.12482 0 0 0 -0.00966 0 1.8394 -0.71205 0.37725 -0.11467
ASP_763 -4.20633 0.31335 4.8761 -0.10736 0.00493 0.31342 3.17196 -2.31877 -0 -0 -3.47957 -1.15028 0 0 -0.85307 0 0 -0.02557 0.0394 0 2.39445 -0.35394 0 -2.3716 -0.57456 0.48463 -3.84282
LEU_764 -4.47265 0.38398 3.89576 -0.70904 0.29005 0.31647 2.24047 -2.15306 -0 -0 -2.70793 0.06615 0 0 -0.85307 0 0 -0.04539 0.03576 1.00933 0 -0.26018 0 0.18072 -0.27021 0.42282 -2.63
VAL_765 -6.19204 0.68888 3.52497 -0.26803 0.14617 0.04381 1.39036 -2.27138 -0.01563 -0.19048 -1.11903 0.37827 0 0 0 0 0 -0.06635 0.00232 0.93588 0 0.01205 0 1.9342 -0.27772 0.36746 -0.97631
CYS:disulfide_766 -7.07975 0.94395 4.86996 -0.03802 0 0.01465 2.48776 -2.7271 -0 -0 -1.262 -0.36836 0 0 0 0 -0.49308 0.05536 0.03985 0.30979 0 0.31213 0 3.6196 0.11625 0.45594 1.25693
ALA_767 -4.85789 0.22745 4.55265 -0.02168 0 0 2.72772 -2.68408 -0 -0 -2.11304 -0.35275 0 0 0 0 0 -0.00401 0 0 0 -0.22617 0 1.8394 0.05355 0.29853 -0.56032
GLN_768 -8.41331 0.47425 7.79139 -0.25608 0.03826 0.19455 3.49611 -3.84398 -0.02482 -0.27908 -3.05892 -0.47411 0 0 0 0 0 0.02255 0.04602 0 2.72799 0.03443 0 -0.18838 -0.23867 0.25249 -1.6993
TYR_769 -6.62538 0.48535 4.35243 -0.91042 0.06557 0.34681 1.89975 -2.53973 -0.01127 -0.15363 -1.84271 -0.29988 0 0 0 0 0 0.00196 0.18495 0 1.90975 -0.27813 0.00168 1.2797 -0.04575 0.34173 -1.83722
TYR_770 -5.1888 0.30263 5.25802 -0.92808 0.05614 0.35187 2.93838 -2.63753 -0.01833 -0.20432 -2.65895 -0.28215 0 0 -0.79919 0 0 -0.03033 0.00141 0 1.89539 -0.30518 0.004 1.2797 0.02292 0.34171 -0.60069
ASN_771 -5.92161 0.39833 4.95663 -0.1974 0.07199 0.32246 2.1033 -2.69531 -0.0012 -0.01903 -1.47206 -0.43842 0 0 0 0 0 0.02625 0.02597 0 2.07964 -0.47246 0 -0.93687 -0.20328 0.36452 -2.00857
GLY_772 -4.00526 0.39244 4.09288 -6e-05 0 0 2.31196 -2.08888 -0.00076 -0.00211 -2.57837 -0.34719 0 0 0 0 0 -0.17525 0 0 0 -1.52136 0 0.83697 -0.537 0.63853 -2.98347
ILE_773 -7.63639 0.58453 2.27564 -0.50631 0.433 0.14072 1.64004 -2.05659 -0.01714 -0.15676 -1.4468 -0.31879 0 0 0 0 0 0.01167 0.12702 0.24476 0 -0.45826 0 0.73287 -0.30839 0.76993 -5.94526
MET_774 -6.75782 0.48625 3.1891 -0.34688 0.10434 0.09413 2.18369 -2.04332 -0.00186 -0.00533 -2.39664 0.01931 0 0 0 0 0 0.06788 0.0225 2.28571 0 0.09289 0 0.60916 -0.00162 0.55282 -1.84568
VAL_775 -4.4231 0.37881 0.80952 -0.36664 0.30699 0.08795 0.5875 -1.14542 -0.0051 -0.01506 -0.77474 -0.06623 0 0 0 0 0 0.16736 0.05143 1.02111 0 -0.63226 0 1.9342 -0.15878 0.54725 -1.69522
LEU_776 -6.76795 0.76819 3.26046 -0.48942 0.42236 0.10621 1.52835 -2.03847 -0.0011 -0.00323 -1.38722 0.16248 0 0 0 0 0 0.26487 0.05129 1.7149 0 -0.33565 0 0.18072 -0.28581 1.15356 -1.69546
PRO_777 -2.95244 0.41676 2.25303 -0.13559 0.00224 0.10054 0.74807 -0.90738 -0 -0 -1.03488 0.18712 0 0 0 0 0 -0.08732 0.03376 0.14121 0 -1.05492 0 -2.4119 -0.50884 1.17749 -4.03303
GLY_778 -2.01266 0.12461 1.72089 -0.00031 0 0 0.33844 -0.92802 -0 -0 0.1364 -0.19947 0 0 0 0 0 -0.07848 0 0 0 -0.2395 0 0.83697 -0.39915 0.44298 -0.25732
VAL_779 -5.4602 1.06004 2.14207 -0.34975 0.25683 0.08121 1.76982 -1.86253 -0.01656 -0.10826 -1.17144 0.27075 0 0 0 0 0 -0.03966 0.68457 1.10444 0 -0.24404 0 1.9342 -0.06213 0.38616 0.37553
ALA_780 -4.57375 1.05524 0.49679 -0.03121 0.03354 0 0.64864 -1.23398 -0.0028 -0.04089 0.33415 -0.51927 0 0 0 0 0 0.01014 0 0 0 -0.0986 0 1.8394 0.09913 0.59493 -1.38854
ASN_781 -5.0516 0.59417 6.7427 -0.23393 0.01592 0.34532 3.44383 -2.94451 -0.00682 -0.06233 -3.59912 -0.46246 0 0 -1.19491 0 0 -0.03854 0.00512 0 2.83168 0.36689 0 -0.93687 0.12071 0.45487 0.3901
ASP_782 -3.62313 0.22187 4.88929 -0.10922 0.00275 0.32502 2.00282 -2.18106 -0.0028 -0.04089 -2.56618 -0.71168 0 0 0 0 0 -0.07247 0.03674 0 1.78621 0.05133 0 -2.3716 0.14911 0.33117 -1.88272
ASP_783 -4.8395 0.45299 6.69505 -0.11281 0.00777 0.34388 2.16741 -2.70147 -0 -0 -2.87901 -0.3813 0 0 -1.19491 0 0 -0.06388 0.01756 0 1.69024 0.12004 0 -2.3716 -0.0098 0.33855 -2.72078
LYS_784 -6.50989 0.39197 7.97453 -0.30033 0.02947 0.13494 4.54896 -3.43889 -9e-05 -0.00089 -5.40556 -0.06351 0 0 0 -0.78911 0 0.00269 0.07991 1.92996 0 -0.12086 0 -1.5107 -0.23708 0.27226 -3.01223
MET_785 -8.42007 0.61201 4.5839 -0.70398 0.17299 0.18594 2.60542 -2.81655 -0 -0 -2.17827 0.01334 0 0 0 0 0 -0.01061 0.0997 0.97757 0 -0.10365 0 0.60916 -0.15829 0.32482 -4.20656
THR_786 -6.10236 0.42805 5.75236 -0.1954 0.07097 0.06926 3.11316 -3.11173 -0.00616 -0.05162 -3.2699 -0.09569 0 0 0 0 0 0.05457 0.0148 0.06501 0 -0.02843 2.27243 -1.0874 -0.0037 0.3901 -1.72169
MET_787 -8.0666 0.91889 4.19376 -0.74821 0.40222 0.33023 2.89693 -2.79882 -0 -0 -2.51994 -0.11737 0 0 0 0 0 -0.04449 0.04032 2.53202 0 -0.06886 0 0.60916 0.01429 0.34893 -2.07755
TYR_788 -11.1451 1.13759 4.97207 -0.91912 0.10795 0.31639 3.35518 -3.56989 -0.02112 -0.20546 -2.63831 -0.26052 0 0 0 0 0 -0.00297 0.14221 0 1.99585 -0.26105 0.00552 1.2797 0.03303 0.49847 -5.17952
THR_789 -7.1467 0.48342 5.43612 -0.11851 0.0862 0.05287 2.95928 -3.28766 -0.0143 -0.14472 -1.83689 -1.23381 0 0 0 0 0 0.23623 0.00637 0.36095 0 0.1084 2.25238 -1.0874 0.07789 0.62161 -2.18827
ALA_790 -5.34657 0.53673 3.48124 -0.01935 0 0 2.55912 -2.69209 -3e-05 -0.00057 -2.28821 -0.34195 0 0 0 0 0 0.0709 0 0 0 -0.11211 0 1.8394 -0.13025 0.52023 -1.92352
SER_791 -6.34889 0.3939 6.14144 -0.03074 0 0.02167 3.42993 -3.25944 -0 -0 -3.2652 -0.07351 0 0 -0.12321 0 0 -0.042 0.001 0.48344 0 0.30781 1.76929 -0.77834 -0.07809 0.47054 -0.98042
LEU_792 -7.47299 0.80039 2.48902 -0.50542 0.24412 0.11272 1.80371 -2.37056 -0 -0 -0.65393 0.26252 0 0 0 0 0 0.03638 0.059 0.48719 0 -0.24311 0 0.18072 -0.09806 0.49566 -4.37265
ALA_793 -4.68369 0.75971 3.48131 -0.02162 0 0 2.39946 -2.30526 -0.02744 -0.15059 -2.08223 -0.34484 0 0 0 0 0 -0.03707 0 0 0 0.03271 0 1.8394 -0.08727 0.39973 -0.82767
GLY_794 -5.07684 0.3922 4.63846 -4e-05 0 0 2.50301 -2.6305 -0.01156 -0.06507 -2.56566 -0.42887 0 0 0 0 0 -0.09976 0 0 0 0.42679 0 0.83697 0.18863 0.44797 -1.44429
GLY_795 -3.32168 0.35974 3.72961 -4e-05 0 0 1.49479 -1.95899 -0 -0 -1.80573 -0.42183 0 0 0 0 0 -0.21795 0 0 0 0.3706 0 0.83697 0.38209 0.48795 -0.06446
ILE_796 -5.38984 0.62255 2.4005 -0.66127 0.49653 0.15208 2.33716 -1.82391 -0 -0 -1.35871 0.1313 0 0 0 0 0 -0.0343 0.01765 0.67841 0 -0.16919 0 0.73287 0.13512 0.52192 -1.21114
THR_797 -7.41318 0.793 4.02756 -0.11475 0.05605 0.06721 3.43728 -2.79894 -0.02744 -0.15059 -3.59091 -0.9857 0 0 -0.45411 0 0 -0.0571 0.00997 0.01921 0 -0.38374 2.371 -1.0874 -0.25602 0.81816 -5.72042
LEU_798 -4.68867 0.53123 1.78701 -0.65892 0.34524 0.2764 0.91684 -1.53774 -0 -0 -0.45668 -0.09055 0 0 0 0 0 0.04808 0.01753 0.86441 0 -0.07864 0 0.18072 -0.02564 0.72097 -1.84841
GLY_799 -1.77363 0.42024 1.82917 -0.00031 0 0 1.09394 -1.02955 -0.00467 -0.06325 -1.21804 -0.19994 0 0 0 0 0 -0.08543 0 0 0 -0.89008 0 0.83697 0.32999 0.45545 -0.29914
ALA_800 -0.9995 0.03173 0.86075 -0.03069 0.01577 0 0.13626 -0.54113 -0 -0 0.04688 -0.49297 0 0 0 0 0 0.08655 0 0 0 -0.1011 0 1.8394 0.33678 0.30143 1.49017
LEU_801 -5.137 0.90478 2.57054 -0.47409 0.15026 0.08847 1.71018 -1.93754 -0.00923 -0.08506 -0.2902 0.29647 0 0 0 0 0 -0.03517 0.73042 0.80155 0 -0.09574 0 0.18072 -0.12292 0.5344 -0.21915
GLY_802 -0.8143 0.07781 0.88508 -5e-05 0 0 0.1192 -0.45465 -0 -0 0.27862 -0.39856 0 0 0 0 0 -0.10527 0 0 0 0.21895 0 0.83697 -0.28462 0.59939 0.95856
GLY_803 -1.55628 0.25088 1.49325 -0.00026 0 0 0.71979 -0.80734 -0.00456 -0.02181 0.68083 -0.17658 0 0 0 0 0 -0.05369 0 0 0 -1.19856 0 0.83697 0.42757 0.20465 0.79487
GLY_804 -1.42344 0.18757 1.46154 -0.00017 0 0 0.43118 -0.80044 -0 -0 0.88971 -0.17578 0 0 0 0 0 -0.04128 0 0 0 -1.30266 0 0.83697 0.78377 0.17354 1.02051
ALA_805 -1.12358 0.04668 0.99195 -0.02836 0.00883 0 0.33284 -0.60971 -0 -0 -0.10869 -0.42019 0 0 0 0 0 -0.06168 0 0 0 0.04672 0 1.8394 0.07938 0.30565 1.29923
VAL_806 -2.88101 0.55208 1.56297 -0.27538 0.19533 0.05328 0.99169 -1.22572 -0 -0 0.09992 0.38597 0 0 0 0 0 -0.09198 0.0003 0.18546 0 -0.13294 0 1.9342 -0.59361 0.33159 1.09216
ALA_807 -4.13998 0.56305 0.40317 -0.02563 0.00013 0 0.99004 -1.18076 -0 -0 -0.55123 -0.19835 0 0 0 0 0 0.30612 0 0 0 -0.14668 0 1.8394 -0.7671 0.34261 -2.56522
ILE_808 -6.75184 1.22832 2.989 -0.48113 0.3012 0.09585 2.00636 -2.27007 -0.0077 -0.06339 -1.24156 0.27997 0 0 0 0 0 -0.07615 0.08143 0.43576 0 -0.44955 0 0.73287 -0.67476 1.60397 -2.26142
PRO_809 -6.48119 0.87238 3.86002 -0.12678 0.00254 0.09422 2.42937 -2.1196 -0 -0 -2.54058 0.20728 0 0 0 0 0 -0.11509 0.09708 0.08536 0 -1.03837 0 -2.4119 -0.45019 1.79023 -5.84523
PHE_810 -9.05933 1.23632 3.16819 -0.74447 0.02254 0.21488 3.32692 -2.90062 -0 -0 -2.36767 -0.13085 0 0 0 0 0 -0.0228 0.01208 0 1.95456 -0.47199 0 1.0402 -0.13507 0.82495 -4.03216
ALA_811 -5.4981 0.58734 3.61295 -0.02323 0 0 1.98296 -2.49056 -0.01514 -0.13908 -1.10907 -0.38993 0 0 0 0 0 -0.02208 0 0 0 -0.40306 0 1.8394 -0.23676 0.72283 -1.58153
VAL_812 -5.94671 0.66053 4.00505 -0.31122 0.20378 0.07085 2.50389 -2.40414 -0 -0 -1.44201 -0.26206 0 0 0 0 0 -0.01079 0.0092 0.19864 0 -0.37878 0 1.9342 -0.34026 0.45411 -1.05572
ALA_813 -5.43397 0.2943 3.72885 -0.02103 0 0 2.92954 -2.69833 -0 -0 -2.41012 -0.3713 0 0 0 0 0 0.05252 0 0 0 -0.34022 0 1.8394 -0.28827 0.23903 -2.47962
VAL_814 -8.01219 0.81781 3.96775 -0.31401 0.19249 0.07153 3.18866 -2.99524 -0 -0 -2.62188 -0.25664 0 0 0 0 0 0.07664 0.0001 0.17136 0 -0.32931 0 1.9342 -0.32443 0.49881 -3.93435
GLN_815 -8.13072 0.47906 8.12039 -0.63772 0.08513 0.64454 4.32729 -3.9384 -0.02986 -0.28745 -3.60547 -0.34336 0 0 0 -1.8919 0 0.20506 0.25195 0 2.99145 -0.21335 0 -0.18838 -0.22824 0.66483 -1.72514
ALA_816 -4.23741 0.32741 4.56964 -0.02056 0 0 2.51617 -2.50232 -0 -0 -2.04992 -0.36964 0 0 0 0 0 0.1447 0 0 0 -0.21959 0 1.8394 -0.3583 0.41409 0.05366
ARG_817 -8.84496 0.99567 8.57084 -0.6594 0.25407 0.35427 4.40086 -3.97973 -0.00608 -0.06401 -4.71418 0.45282 0 0 -1.60098 -0.65783 0 0.10016 0.04242 2.57744 0 -0.18299 0 -1.2888 -0.44016 0.70704 -3.98354
LEU_818 -8.27746 0.59845 5.20658 -0.64309 0.17311 0.20994 3.65058 -3.27944 -0 -0 -2.73931 0.12806 0 0 0 0 0 -0.03035 0.00048 0.77241 0 -0.18539 0 0.18072 -0.22874 0.84239 -3.62106
ASN_819 -6.79862 0.46608 6.40131 -0.17437 0.02177 0.25528 2.984 -3.38416 -0.00501 -0.07107 -2.10342 -0.35858 0 0 -0.67287 0 0 0.32742 0.01583 0 1.59821 0.13694 0 -0.93687 -0.0095 0.52763 -1.78001
TYR_820 -6.71698 0.64473 4.94809 -0.89029 0.05447 0.36116 2.12136 -2.719 -0.01359 -0.0595 -1.4984 -0.30353 0 0 -0.36321 0 0 -0.03551 0.03354 0 1.9536 -0.26783 0.48031 1.2797 -0.0291 0.67159 -0.34839
VAL_821 -4.97605 0.42863 2.12156 -0.30074 0.25619 0.06813 1.4557 -1.67839 -0 -0 -0.61096 -0.15406 0 0 0 0 0 0.05035 0.02041 0.10563 0 -0.42971 0 1.9342 0.05639 0.65176 -1.00095
ALA_822 -4.68874 0.3892 3.51665 -0.02615 0.00353 0 1.86331 -2.07932 -0.00102 -0.00606 -1.21694 -0.45319 0 0 -0.57556 0 0 -0.06133 0 0 0 0.08245 0 1.8394 0.59416 0.33831 -0.4813
LEU_823 -4.77484 0.45601 3.77611 -0.51643 0.18299 0.1152 1.2799 -2.03366 -0.00556 -0.04994 -1.01118 0.2649 0 0 -0.29575 0 0 -0.06485 0.00732 0.4416 0 -0.14501 0 0.18072 0.27852 0.3847 -1.52926
GLN_824 -7.21752 0.43132 6.20218 -0.58529 0.0777 0.58941 2.48339 -3.00678 -0.02824 -0.24168 -2.65083 -0.19489 0 0 -1.43416 0 0 0.32464 0.02782 0 2.69861 -0.00699 0 -0.18838 -0.43523 0.41486 -2.74004
THR_825 -4.16167 0.41757 2.56013 -0.13655 0.10722 0.06994 0.86051 -1.55133 -0.01021 -0.12292 -0.61411 -0.8052 0 0 -0.71782 0 0 -0.05044 0.00032 0.10007 0 -0.20552 2.26833 -1.0874 -0.43333 0.86058 -2.65184
ASP_826 -2.71109 0.18235 3.93991 -0.10424 0.00597 0.30822 1.51267 -1.68629 -0.00017 -0.00378 -1.6769 -1.25831 0 0 -0.78717 0 0 0.00269 0.00124 0 2.13016 -0.17127 0 -2.3716 -0.23335 0.87914 -2.04182
VAL_827 -2.67367 0.48038 2.29196 -0.35927 0.19682 0.08756 1.2534 -1.27311 -0 -0 -2.73341 0.00681 0 0 -0.78717 0 0 0.01529 0.00119 0.89385 0 -0.02549 0 1.9342 0.0298 0.3105 -0.35036
LEU_828 -2.66376 0.30784 2.28783 -0.52305 0.21452 0.15084 0.94602 -1.19666 -0.00243 -0.02912 -1.13368 0.11147 0 0 0 0 0 -0.02299 0.03382 0.46182 0 0.05433 0 0.18072 0.29847 0.29634 -0.22766
ASN_829 -5.39554 0.63984 5.74435 -0.21263 0.04281 0.33011 2.84534 -2.75673 -0.02236 -0.172 -2.3466 -0.64341 0 0 0 -0.92639 0 0.02626 0.278 0 3.21965 -0.52817 0 -0.93687 0.32346 0.37387 -0.11702
LYS_830 -3.52476 0.45347 3.79638 -0.4099 0.07328 0.20479 2.21498 -1.82312 -0.00043 -0.01036 -2.37802 0.04865 0 0 0 0 0 -0.05643 0.01875 1.50335 0 -0.0268 0 -1.5107 -0.2992 0.35286 -1.37322
ASN_831 -7.1281 0.82975 6.31659 -0.32332 0.0615 0.50702 2.93557 -3.33319 -0.02579 -0.34031 -1.97566 -0.60571 0 0 0 -1.73361 0 -0.11343 0.02556 0 4.3873 0.11169 0 -0.93687 -0.34452 0.37143 -1.3141
GLN_832 -8.09671 0.90106 6.32573 -0.92775 0.21044 1.07617 3.48077 -3.48705 -0.00802 -0.15034 -2.43339 -0.95356 0 0 0 -1.08468 0 -0.04528 0.3001 0 3.03164 -0.24879 0 -0.18838 -0.2116 0.63892 -1.87073
GLN_833 -5.1033 0.28482 5.20342 -0.23208 0.01991 0.15861 2.56303 -2.64886 -0.01392 -0.06519 -2.5082 -0.59711 0 0 0 -0.89075 0 0.01858 0.06141 0 2.80033 -0.14211 0 -0.18838 -0.23958 0.67429 -0.84507
ILE_834 -5.65581 0.28314 4.37458 -0.49244 0.33098 0.09689 2.32952 -2.49136 -1e-05 -0.00019 -1.44142 0.10591 0 0 0 0 0 -0.06595 0.04706 0.45521 0 -0.46616 0 0.73287 0.04307 0.39082 -1.42329
LEU_835 -9.40097 1.1215 3.89805 -0.60291 0.27786 0.15934 3.1499 -3.24747 -0 -0 -2.36971 0.03515 0 0 0 0 0 0.03769 0.02068 1.54108 0 -0.29532 0 0.18072 -0.02064 0.86016 -4.6549
ALA_836 -5.794 0.62767 4.43444 -0.02262 0 0 2.53421 -2.90185 -0 -0 -1.62931 -0.34721 0 0 0 0 0 -0.02213 0 0 0 -0.17815 0 1.8394 -0.29585 0.85826 -0.89715
ASN_837 -8.27556 0.46134 8.15028 -0.16072 0.00368 0.22512 3.95343 -4.12455 -0.01836 -0.11063 -3.07765 -0.33255 0 0 -0.44635 0 0 -0.01985 0.03084 0 1.48309 0.56872 0 -0.93687 0.00465 0.37481 -2.24712
ALA_838 -5.87005 0.34693 4.48607 -0.02205 0 0 3.17618 -2.93626 -0.01244 -0.11353 -1.9006 -0.35096 0 0 0 0 0 0.05448 0 0 0 -0.26129 0 1.8394 -0.0367 0.31863 -1.2822
PHE_839 -10.4308 1.32312 3.60602 -1.10334 0.11054 0.40495 3.10456 -3.12052 -0 -0 -2.69111 -0.01747 0 0 0 0 0 -0.00078 0.10597 0 1.85 -0.37918 0 1.0402 -0.20865 0.36383 -6.04265
ASN_840 -7.08745 0.83134 7.78845 -0.16595 0.00326 0.25118 4.1361 -3.92452 -0 -0 -3.86318 -0.41513 0 0 -1.05534 0 0 0.0279 0.00619 0 1.54946 0.29891 0 -0.93687 0.01152 0.86314 -1.681
GLN_841 -5.07226 0.32721 5.85384 -0.26692 0.05345 0.21111 2.59749 -2.86506 -0.01244 -0.11353 -2.38092 -0.51465 0 0 0 0 0 0.08004 0.11435 0 2.72171 -0.08845 0 -0.18838 -0.11874 0.73718 1.075
ALA_842 -5.74314 0.47161 4.07982 -0.02089 0 0 2.77045 -2.80519 -0 -0 -2.36488 -0.35085 0 0 0 0 0 0.01388 0 0 0 -0.17071 0 1.8394 -0.25464 0.29296 -2.24218
ILE_843 -7.68149 0.50509 3.78148 -0.65126 0.41161 0.14636 2.79707 -2.72775 -0.00357 -0.02678 -2.23221 0.18777 0 0 0 0 0 0.00208 0.0081 0.57372 0 -0.37704 0 0.73287 -0.17631 0.49163 -4.23863
GLY_844 -3.99862 0.31964 5.10893 -5e-05 0 0 2.60872 -2.52628 -0 -0 -2.1117 -0.41717 0 0 0 0 0 -0.08972 0 0 0 0.31896 0 0.83697 0.49399 0.41953 0.96322
ASN_845 -5.43203 0.20144 5.57685 -0.17709 0.02905 0.26276 2.6053 -2.91783 -0.02148 -0.23777 -2.54766 -0.31961 0 0 0 0 0 0.07401 0.00359 0 1.41817 0.34801 0 -0.93687 0.55618 0.20194 -1.31306
ILE_846 -9.29563 1.26018 3.21296 -0.51001 0.36422 0.10255 3.10691 -3.10735 -0 -0 -2.10078 0.10237 0 0 0 0 0 -0.03999 0.08686 0.49579 0 -0.45829 0 0.73287 0.0586 0.44468 -5.54405
THR_847 -6.32221 0.6586 4.73393 -0.11359 0.02887 0.05056 3.11542 -2.88379 -0 -0 -2.39369 -1.1253 0 0 0 0 0 0.04441 0.02495 0.83942 0 0.10025 2.30389 -1.0874 -0.00543 0.5384 -1.49272
GLN_848 -4.99445 0.30233 5.8305 -0.27132 0.05262 0.20868 2.82192 -2.81775 -0.01783 -0.16107 -2.44748 -0.50579 0 0 0 0 0 0.00769 0.06109 0 2.73457 -0.08306 0 -0.18838 -0.16068 0.41973 0.79131
ALA_849 -5.67673 0.85318 2.99659 -0.02408 0 0 2.06191 -2.53002 -0 -0 -1.03375 -0.3493 0 0 0 0 0 0.08142 0 0 0 -0.31737 0 1.8394 -0.43417 0.48001 -2.05292
PHE_850 -9.71486 1.19794 1.55899 -0.47739 0.01004 0.17609 1.9939 -2.35062 -0 -0 -0.72705 -0.10603 0 0 0 0 0 0.15355 0.19978 0 2.4053 -0.03663 0 1.0402 -0.29148 0.58248 -4.38579
GLY_851 -3.36416 0.31027 3.73786 -4e-05 0 0 1.53624 -1.9089 -0 -0 -2.23023 -0.38644 0 0 0 0 0 -0.05687 0 0 0 0.18677 0 0.83697 0.64687 0.40357 -0.28808
LYS_852 -2.86887 0.12534 3.45186 -0.33072 0.04607 0.19928 1.37052 -1.72166 -0 -0 -0.5729 -0.27159 0 0 0 0 0 0.07671 0.00058 1.70823 0 0.16118 0 -1.5107 1.03023 0.21938 1.11296
VAL_853 -4.12422 0.32738 1.96456 -0.29935 0.17515 0.05511 1.0399 -1.51032 -0 -0 -0.38391 0.31626 0 0 0 0 0 -0.04418 0.02616 0.41978 0 0.50254 0 1.9342 0.3249 0.27421 0.99818
ASN_854 -1.67537 0.17189 1.70202 -0.18917 0.02066 0.28644 0.25884 -0.9068 -0.00724 -0.08494 0.42177 -0.36633 0 0 0 0 0 -0.04549 0.04038 0 2.63694 -0.20538 0 -0.93687 -0.05339 0.24133 1.3093
ASP_855 -2.36232 0.16211 3.04437 -0.1114 0.01253 0.33075 0.91598 -1.46434 -0.00724 -0.08494 -1.38726 -1.18674 0 0 -0.55221 0 0 0.16682 9e-05 0 2.11545 -0.28512 0 -2.3716 -0.01223 0.51456 -2.56275
ALA_856 -3.56575 0.43579 2.474 -0.02377 0.00025 0 1.20822 -1.61225 -0.01498 -0.15641 -2.63961 -0.45517 0 0 -0.55221 0 0 0.46381 0 0 0 -0.05485 0 1.8394 0.53788 0.80346 -1.31219
ILE_857 -6.1193 0.92198 3.67197 -0.62567 0.44075 0.12 1.46987 -1.98308 -0 -0 -1.48678 0.50372 0 0 0 0 0 -0.062 0.01377 0.92367 0 -0.46991 0 0.73287 0.30635 1.02108 -0.62072
HIS_858 -2.39409 0.27433 1.77162 -0.41414 0.02602 0.53055 0.40623 -1.0311 -0 -0 0.27856 -0.43347 0 0 0 0 0 0.01119 0.0002 0 1.707 -0.29112 0 -0.45461 -0.39815 0.78595 0.37497
GLN_859 -3.87311 0.45333 3.45645 -0.41211 0.1253 0.26497 0.97306 -1.69526 -0.03344 -0.28482 -0.6762 -0.69201 0 0 0 0 0 -0.03846 0.04377 0 3.60361 -0.05087 0 -0.18838 -0.22469 0.3619 1.11303
THR_860 -2.82966 0.41572 1.74804 -0.16312 0.07332 0.05826 0.6402 -1.10068 -0.0033 -0.02569 -1.02792 -1.00233 0 0 -0.19014 0 0 -0.06727 0.00613 0.10817 0 -0.28814 2.31449 -1.0874 0.62004 0.41593 -1.38533
SER_861 -2.6394 0.50296 3.00026 -0.03226 1e-05 0.05683 2.09391 -1.47143 -0.0092 -0.11025 -2.3002 -1.00428 0 0 -1.05468 0 0 -0.07666 0.06102 0.71162 0 0.0261 0.60341 -0.77834 0.67224 0.42315 -1.32518
LYS_862 -2.72829 0.17689 3.20988 -0.31142 0.02886 0.15431 1.94656 -1.60283 -0.04049 -0.14872 -2.07751 -0.05306 0 0 0 0 0 -0.08851 0.00115 1.79359 0 -0.03009 0 -1.5107 -0.20461 0.31817 -1.1668
GLY_863 -3.12871 0.40034 3.44175 -5e-05 0 0 1.86001 -1.77251 -0 -0 -1.36372 -0.42573 0 0 -0.86454 0 0 -0.12742 0 0 0 0.4278 0 0.83697 -0.05071 0.1819 -0.58462
LEU_864 -5.73876 0.75054 3.44081 -0.4971 0.17725 0.11453 2.49257 -2.42292 -0 -0 -2.06265 -0.0216 0 0 0 0 0 0.09838 0.10646 3.02934 0 -0.22247 0 0.18072 0.09374 0.33516 -0.14601
ALA_865 -3.99025 0.16155 4.18765 -0.02167 0 0 2.14419 -2.31331 -0.00198 -0.00676 -1.27013 -0.37372 0 0 0 0 0 -0.04633 0 0 0 -0.28238 0 1.8394 -0.26822 0.29748 0.05554
THR_866 -5.91041 0.52765 5.51001 -0.19683 0.08532 0.06817 3.43303 -2.93647 -0 -0 -3.16847 -0.05663 0 0 0 0 0 0.09282 0 0.0527 0 -0.01288 2.31036 -1.0874 -0.13762 0.16564 -1.26101
VAL_867 -8.76404 1.17 3.18139 -0.32697 0.29333 0.07534 2.97749 -2.99862 -0 -0 -1.99484 -0.28781 0 0 0 0 0 -0.0444 0.05584 0.19659 0 -0.22211 0 1.9342 0.01125 0.4681 -4.27526
ALA_868 -4.49251 0.17384 4.362 -0.02089 0 0 2.69121 -2.52996 -0 -0 -2.53105 -0.37004 0 0 0 0 0 0.13879 0 0 0 -0.32899 0 1.8394 -0.3362 0.5008 -0.90361
LYS_869 -4.46962 0.28518 5.02579 -0.29352 0.02365 0.12586 2.58819 -2.48723 -0 -0 -2.46275 -0.01247 0 0 0 0 0 0.06461 0.01013 1.74522 0 -0.00513 0 -1.5107 -0.44302 0.28281 -1.53299
VAL_870 -8.05758 1.19821 3.66705 -0.31734 0.22304 0.07118 2.93001 -2.98953 -0 -0 -1.85946 -0.02041 0 0 0 0 0 -0.05316 0.01316 0.06014 0 -0.27349 0 1.9342 -0.26572 0.35071 -3.38901
LEU_871 -7.969 0.58855 4.07137 -0.91102 0.52759 0.3714 2.69705 -2.89389 -0 -0 -2.41622 0.03529 0 0 0 0 0 -0.01067 0.03233 1.87194 0 -0.19763 0 0.18072 -0.0229 0.57009 -3.47498
ALA_872 -4.51007 0.18022 4.94279 -0.02231 0 0 2.56251 -2.6983 -0.00899 -0.11016 -1.87253 -0.3535 0 0 0 0 0 -0.0242 0 0 0 -0.26643 0 1.8394 -0.18452 0.53033 0.00426
LYS_873 -6.01976 0.33846 6.65545 -0.43032 0.0855 0.25466 3.34119 -3.0769 -0 -0 -3.6683 -0.18115 0 0 -0.49849 0 0 -0.03188 0.0656 2.16269 0 0.014 0 -1.5107 -0.40861 0.30934 -2.59922
VAL_874 -8.86636 1.49789 2.5099 -0.31512 0.2833 0.07079 2.86175 -2.69278 -0.00198 -0.04333 -2.10504 -0.13741 0 0 0 0 0 -0.02855 0.09734 0.0796 0 -0.28144 0 1.9342 -0.26348 0.51491 -4.8858
GLN_875 -7.68306 0.56008 6.56615 -0.26262 0.04708 0.18768 3.30902 -3.52481 -0.00966 -0.11469 -3.05116 -0.49209 0 0 -0.51592 0 0 0.01236 0.01576 0 2.68574 -0.17928 0 -0.18838 -0.23347 0.77734 -2.0939
ASP_876 -4.64502 0.17726 6.20218 -0.1044 0.00657 0.31487 2.67605 -2.86873 -0.00672 -0.0824 -3.35422 -0.45875 0 0 0 0 0 0.06959 0.02489 0 1.70091 0.11862 0 -2.3716 -0.29923 0.58167 -2.31848
VAL_877 -7.1639 0.64674 4.93473 -0.30704 0.19957 0.06751 2.81373 -2.97952 -0 -0 -2.59437 -0.0365 0 0 0 0 0 -0.05321 0.04474 0.04044 0 -0.31488 0 1.9342 -0.15453 0.31549 -2.60681
VAL_878 -7.08392 0.96559 3.6974 -0.30962 0.22977 0.06688 2.48574 -2.69128 -0 -0 -1.75376 0.01442 0 0 0 0 0 -0.05396 0.02892 0.04677 0 -0.29174 0 1.9342 -0.05439 0.43807 -2.33091
ASN_879 -5.03927 0.21302 5.67805 -0.18394 0.03338 0.27137 2.3976 -2.8143 -0.00672 -0.0824 -2.9097 -0.29779 0 0 0 0 0 -0.00839 0.02625 0 1.42012 0.36447 0 -0.93687 -0.00427 0.45515 -1.42423
THR_880 -5.0856 0.23133 5.72203 -0.2078 0.15879 0.07578 2.78966 -2.76776 -0.02122 -0.25285 -3.21821 -0.08906 0 0 0 0 0 -0.00956 0.00104 0.06372 0 -0.01288 2.31074 -1.0874 0.08861 0.26545 -1.0452
GLN_881 -7.09101 0.43802 6.91413 -0.33297 0.04149 0.30982 4.15474 -3.56667 -0 -0 -3.70993 0.0316 0 0 -0.65307 -1.36004 0 0.03229 0.30931 0 4.05243 -0.09172 0 -0.18838 -0.06454 0.42304 -0.35145
GLY_882 -3.07363 0.156 4.13504 -5e-05 0 0 2.11435 -2.02622 -0 -0 -2.40945 -0.41571 0 0 0 0 0 -0.08087 0 0 0 0.29481 0 0.83697 0.38758 0.38071 0.29954
GLN_883 -4.89539 0.27561 5.66822 -0.28157 0.07976 0.23643 2.637 -2.73937 -0.02174 -0.25754 -2.86024 -0.50542 0 0 0 0 0 -0.03965 0.24504 0 2.75434 -0.13255 0 -0.18838 0.36844 0.2489 0.59188
ALA_884 -4.84172 0.22567 3.50094 -0.02181 0 0 2.06873 -2.40028 -0 -0 -2.04067 -0.35135 0 0 0 0 0 -0.04967 0 0 0 -0.26958 0 1.8394 -0.35027 0.35165 -2.33897
LEU_885 -7.03819 0.48941 3.73912 -0.5036 0.31477 0.11706 2.53959 -2.66931 -0 -0 -2.97137 -0.05308 0 0 0 0 0 0.06584 0.33071 2.9575 0 -0.27287 0 0.18072 -0.26579 0.34831 -2.69117
SER_886 -4.56604 0.31098 5.5564 -0.02519 0 0.05838 2.78932 -2.67764 -0.00721 -0.05271 -2.66646 -0.6627 0 0 0 0 0 0.01729 0.00104 0.61102 0 0.34982 0.60004 -0.77834 0.11854 0.37023 -0.65323
HIS_D_887 -5.22533 0.28206 5.79968 -0.78913 0.03231 0.84471 2.36808 -2.76609 -0 -0 -2.72227 -0.30402 0 0 0 0 0 -0.01173 0.21427 0 1.52862 -0.30308 0 -0.45461 0.39353 0.27697 -0.83601
LEU_888 -9.68683 1.48607 3.00672 -0.73277 0.39605 0.28357 2.10019 -2.81635 -0.0012 -0.00923 -1.69721 0.16415 0 0 -0.63962 0 0 -0.02157 0.0583 0.98402 0 -0.24626 0 0.18072 0.09357 0.43569 -6.66198
THR_889 -6.05995 0.33688 5.49189 -0.19729 0.08629 0.07024 3.21066 -2.83459 -0.00332 -0.01292 -3.24622 0.01456 0 0 0 0 0 -0.03191 0.08568 0.11388 0 -0.00378 2.26713 -1.0874 -0.10613 0.52205 -1.38425
VAL_890 -5.25239 0.59411 5.22694 -0.31439 0.21713 0.07209 3.29689 -2.76618 -0 -0 -3.49208 -0.14491 0 0 0 0 0 -0.02248 0.02183 0.29079 0 -0.09647 0 1.9342 -0.11868 0.39601 -0.15759
GLN_891 -6.94589 0.35715 5.81798 -0.51841 0.09941 0.49463 2.54709 -2.95542 -0.01957 -0.20767 -1.88376 -0.52106 0 0 0 -0.92291 0 -0.03015 0.54859 0 4.88891 -0.0141 0 -0.18838 -0.12975 0.45724 0.87392
LEU_892 -7.70226 1.00043 4.1178 -0.50921 0.26821 0.1343 2.88832 -2.72279 -0.01203 -0.05923 -1.10494 0.17993 0 0 -0.80656 0 0 -0.04965 0.15594 0.32561 0 -0.29509 0 0.18072 -0.1545 0.41052 -3.75446
GLN_893 -3.11524 0.12556 3.65909 -0.66929 0.07943 0.74793 1.64552 -1.69811 -0.00332 -0.01292 -1.36892 -0.53323 0 0 0 0 0 0.04643 0.03163 0 2.46469 -0.18181 0 -0.18838 -0.17084 0.25504 1.11324
ASN_894 -4.78899 0.27754 4.70802 -0.16663 0.01774 0.23509 1.94441 -2.40144 -0.01522 -0.16215 -0.95687 -0.26496 0 0 0 -0.92291 0 -0.04367 0.00617 0 1.97087 0.25892 0 -0.93687 -0.15106 0.27303 -1.11897
ASN_895 -4.87523 0.40737 4.42288 -0.16418 0.06592 0.23413 1.99003 -2.35676 -0.01522 -0.16215 -0.88924 -0.5444 0 0 -0.7554 0 0 0.00495 0.00295 0 2.06172 -0.26006 0 -0.93687 -0.15838 0.90194 -1.02601
PHE_896 -6.54351 0.84253 3.21616 -0.56137 0.04781 0.31874 2.19707 -2.30865 -0 -0 0.0275 0.19327 0 0 -0.32236 0 0 -0.00424 0.00011 0 1.64161 -0.23923 0 1.0402 0.35746 1.2553 1.15839
GLN_897 -2.28769 0.07745 1.87333 -0.59934 0.23821 1.00758 0.45068 -0.81747 -0.01734 -0.23136 -0.17519 -2.37987 0 0 0 0 0 -0.16353 0.01579 0 3.75178 -0.01515 0 -0.18838 0.37581 0.88068 1.79598
ALA_898 -4.65162 0.52729 2.89815 -0.02245 0 0 2.18621 -2.06089 -0.0109 -0.11967 0.079 -0.14757 0 0 -0.43304 0 0 0.00906 0 0 0 -0.17672 0 1.8394 -0.24164 0.43104 0.10567
ILE_899 -5.85934 0.97253 1.55986 -0.54186 0.34089 0.12551 1.0204 -1.50402 -0 -0 -1.00965 0.41791 0 0 -0.62196 0 0 -0.12637 0.07467 0.72306 0 0.39379 0 0.73287 -0.31498 0.6012 -3.01549
SER_900 -4.41899 0.60718 3.92188 -0.02513 0 0.04266 2.16564 -2.06774 -0.0153 -0.19904 -0.30448 -1.17571 0 0 -0.94786 0 0 0.03845 0.00668 1.5295 0 -0.48066 0.64461 -0.77834 -0.12806 0.65902 -0.92566
SER_901 -4.06007 0.24929 3.48633 -0.03062 0.00028 0.05226 0.92471 -1.80687 -0.02905 -0.21439 -1.11721 -1.02095 0 0 0 0 0 -0.05515 0.00942 0.27365 0 -0.30844 0.6106 -0.77834 -0.41177 0.23091 -3.99541
SER_902 -4.25175 0.29175 5.22284 -0.0405 0.00303 0.07642 3.01301 -2.38273 -0.00025 -0.00472 -2.88335 -0.75383 0 0 -0.94786 -0.55621 0 -0.07903 0.00401 0.41693 0 0.47428 0.68632 -0.77834 -0.09126 0.29325 -2.288
ILE_903 -8.74101 1.57182 2.52742 -0.54552 0.5085 0.11281 2.08858 -2.42035 -0.00243 -0.00735 -0.90276 -0.00709 0 0 0 0 0 -0.0663 0.00488 0.62352 0 -0.39917 0 0.73287 0.23829 0.60997 -4.07334
SER_904 -3.78993 0.14475 4.56608 -0.02373 0 0.0219 1.75623 -2.19382 -0 -0 -1.35341 -0.34394 0 0 0 -0.52124 0 -0.0734 0.00183 0.75261 0 0.19347 0.60518 -0.77834 -0.2135 0.49925 -0.75
ASP_905 -4.70783 0.30376 6.10476 -0.10929 0.00232 0.33114 2.71891 -2.73828 -0.00937 -0.04073 -3.01254 -0.57476 0 0 0 -0.55621 0 0.34527 0.01941 0 2.59926 -0.26105 0 -2.3716 -0.34926 0.28189 -2.02421
ILE_906 -9.86789 1.09759 3.91726 -0.50022 0.47714 0.10099 3.1759 -3.15446 -0.00023 -0.00463 -2.10531 -0.03866 0 0 0 0 0 -0.03593 0.0236 0.55618 0 -0.40396 0 0.73287 -0.15525 0.4934 -5.6916
TYR_907 -9.81591 1.16619 4.5967 -0.60931 0.10958 0.29408 2.92843 -3.21139 -0.01855 -0.19205 -1.71141 -0.24002 0 0 0 -0.71694 0 0.21465 0.01503 0 2.40682 0.00548 0.11328 1.2797 -0.08303 0.73954 -2.72912
ASN_908 -3.26702 0.13746 4.03474 -0.16905 0.01608 0.24981 1.59337 -1.9431 -0.00937 -0.04073 -0.76179 -0.3377 0 0 0 0 0 -0.04153 0.00047 0 1.42598 0.23596 0 -0.93687 -0.09434 0.5896 0.68196
ARG_909 -5.66821 0.39403 5.02317 -0.57995 0.13837 0.37117 1.93913 -2.50766 -0.02645 -0.25343 -2.66704 0.30371 0 0 -0.28216 -0.32067 0 0.01187 0.49162 2.15291 0 -0.06791 0 -1.2888 0.15916 0.5212 -2.15594
LEU_910 -7.33612 0.85016 2.99978 -0.49788 0.27458 0.10276 1.89755 -2.15564 -0 -0 -0.77985 0.11661 0 0 0 0 0 0.08132 0.01585 0.66719 0 -0.25203 0 0.18072 0.05696 0.66121 -3.11685
ASP_911 -3.16181 0.74767 3.09926 -0.11087 0.0109 0.32248 1.53405 -1.44569 -0.01007 -0.05563 -1.96362 -0.33016 0 0 0 0 0 -0.0279 0.01488 0 1.89519 0.05255 0 -2.3716 -0.23307 1.14679 -0.88665
PRO_912 -4.95789 1.14436 3.80886 -0.06428 0.00013 0.04137 1.69321 -1.77254 -0 -0 -1.12328 0.56441 0 0 0 0 0 -0.01363 0.04392 0.11948 0 -0.43323 0 -2.4119 5.8713 2.60787 5.11816
PRO_913 -3.66228 0.99433 1.91007 -0.06893 2e-05 0.04288 0.39887 -0.97001 -0.01776 -0.1118 0.03014 0.62254 0 0 0 0 0 -0.11833 0.0299 0.15722 0 -0.57911 0 -2.4119 6.20959 2.07923 4.53467
SER_914 -4.58646 0.53047 4.63939 -0.02585 0 0.04092 2.62956 -2.44903 -0 -0 -1.9103 -1.15229 0 0 0 0 0 0.0322 0.00263 0.72687 0 0.17122 0.60022 -0.77834 0.58536 0.41424 -0.52922
ALA_915 -7.30069 1.13616 3.37678 -0.02399 0 0 2.80004 -2.91046 -0.00776 -0.05297 -1.80108 -0.39108 0 0 0 0 0 0.0032 0 0 0 -0.36585 0 1.8394 0.03098 0.27094 -3.39637
ASP_916 -6.99441 0.46215 8.27565 -0.10502 0.00436 0.32013 4.34536 -3.84134 -0.00396 -0.03121 -7.08852 -0.40903 0 0 0 -2.41852 0 -0.04315 0.03305 0 1.79643 0.03696 0 -2.3716 -0.56433 0.47835 -8.11863
ALA_917 -3.95199 0.31017 4.49573 -0.02238 0 0 2.42392 -2.33366 -0.00468 -0.05569 -1.92198 -0.34779 0 0 0 0 0 -0.01891 0 0 0 0.00743 0 1.8394 -0.26885 0.40955 0.56029
GLN_918 -8.87677 0.77147 6.07914 -0.56129 0.04993 0.56759 3.77345 -3.43468 -0.01073 -0.17603 -3.87239 -0.23737 0 0 -1.36184 0 0 0.03021 0.08595 0 3.13732 -0.08738 0 -0.18838 -0.16329 0.7142 -3.76089
VAL_919 -9.58851 1.27531 3.37527 -0.31621 0.19431 0.06939 3.17015 -3.06496 -0 -0 -2.37137 -0.22672 0 0 0 0 0 0.0185 0.0001 0.16025 0 -0.35807 0 1.9342 -0.14551 1.22449 -4.64938
ASP_920 -5.79044 0.30759 7.30351 -0.23436 0.00124 0.76334 3.5272 -3.3978 -0.00468 -0.05569 -4.96748 -0.06973 0 0 0 -0.7668 0 0.06488 0.00519 0 3.25017 0.16402 0 -2.3716 -0.09176 0.80364 -1.55956
ARG_921 -6.05426 0.29511 7.12414 -0.58138 0.07422 0.31632 3.05208 -3.10946 -0 -0 -3.42245 0.21372 0 0 0 -0.73518 0 0.10445 0.02224 2.52421 0 -0.08638 0 -1.2888 -0.24054 0.41963 -1.37232
LEU_922 -8.96094 0.87902 4.98551 -0.69004 0.15987 0.2633 2.98906 -3.28352 -0 -0 -2.41627 0.10351 0 0 0 0 0 0.12051 0.07432 1.02142 0 -0.27403 0 0.18072 -0.31535 0.64486 -4.51803
ILE_923 -9.90482 1.08859 3.87759 -0.49496 0.46316 0.09997 3.14873 -3.07937 -0 -0 -3.02693 0.01758 0 0 0 0 0 -0.03298 0.07522 0.53623 0 -0.42258 0 0.73287 -0.1237 0.72934 -6.31606
THR_924 -4.70005 0.17353 5.91182 -0.20331 0.12274 0.07427 3.00804 -2.75475 -0 -0 -4.08522 -0.16719 0 0 0 0 0 0.04109 0.00758 0.07015 0 0.01302 2.29093 -1.0874 0.05828 0.42329 -0.80318
GLY_925 -4.30252 0.30551 4.12718 -4e-05 0 0 2.10919 -2.31581 -0 -0 -2.24582 -0.4053 0 0 0 0 0 -0.08879 0 0 0 0.12976 0 0.83697 0.6562 0.15886 -1.0346
ARG_926 -11.8694 0.73372 9.84357 -0.44629 0.05448 0.22192 5.19553 -5.00096 -0.02883 -0.28334 -5.4144 0.31768 0 0 -1.27811 0 0 0.12877 0.14397 2.07346 0 -0.07816 0 -1.2888 0.41582 0.43957 -6.11978
LEU_927 -9.26941 0.76516 3.57167 -0.482 0.17987 0.1176 3.09754 -3.10789 -0 -0 -3.20777 0.19172 0 0 0 0 0 0.01195 0.11744 0.31419 0 -0.29049 0 0.18072 -0.36488 0.58305 -7.59153
THR_928 -4.68195 0.25581 5.79675 -0.20275 0.10935 0.07359 3.15392 -2.81384 -0 -0 -3.62186 -0.11368 0 0 0 0 0 0.04636 0.00197 0.06795 0 -0.00438 2.29318 -1.0874 -0.12284 0.34623 -0.5036
ALA_929 -5.48671 0.25786 3.666 -0.02132 0 0 2.7777 -2.61025 -0 -0 -2.30862 -0.36182 0 0 0 0 0 0.0927 0 0 0 -0.26019 0 1.8394 -0.1647 0.28446 -2.29551
LEU_930 -10.4445 1.74548 2.85888 -0.52208 0.3492 0.12913 2.99517 -3.01685 -0 -0 -2.45073 0.25231 0 0 0 0 0 -0.02524 0.08637 0.39906 0 -0.26671 0 0.18072 -0.34215 0.58408 -7.48782
ASN_931 -5.85257 0.20423 6.14069 -0.19933 0.00458 0.27678 2.97066 -3.13447 -0.01254 -0.11972 -2.758 -0.38083 0 0 0 0 0 0.14065 0.01837 0 2.75718 0.27367 0 -0.93687 -0.08642 0.57165 -0.12229
ALA_932 -4.50553 0.30022 4.81021 -0.02062 0 0 2.72888 -2.6508 -0 -0 -2.52326 -0.3597 0 0 0 0 0 0.03389 0 0 0 -0.09779 0 1.8394 -0.03281 0.21921 -0.25868
PHE_933 -10.2358 0.8566 4.32804 -0.94196 0.08743 0.34092 3.22581 -3.27139 -0.01823 -0.18674 -3.77079 0.00227 0 0 0 0 0 -0.00234 4e-05 0 1.82247 -0.43936 0 1.0402 -0.05371 0.18639 -7.03014
VAL_934 -7.93563 0.85146 4.10635 -0.31852 0.21575 0.07289 2.97563 -2.97868 -0 -0 -2.53305 -0.1723 0 0 0 0 0 -0.04476 0.0004 0.07436 0 -0.28103 0 1.9342 -0.04184 0.26026 -3.81451
SER_935 -4.35863 0.15139 5.3861 -0.02738 0 0.06365 2.73738 -2.52914 -0 -0 -3.36686 -0.58954 0 0 0 0 0 0.03644 0.0003 0.71872 0 0.33576 0.60441 -0.77834 0.02268 0.22542 -1.36761
GLN_936 -5.87258 0.38106 6.76545 -0.27219 0.06487 0.22338 2.81009 -3.21273 -0.02896 -0.29611 -2.92335 -0.5087 0 0 0 0 0 -0.00993 0.22401 0 2.75537 -0.11895 0 -0.18838 -0.04864 0.17023 -0.08607
THR_937 -7.15952 0.37344 7.31827 -0.19947 0.09117 0.07109 3.5148 -3.55957 -0 -0 -3.72244 -0.06533 0 0 0 0 0 0.01877 0.00617 0.06992 0 -0.02801 2.27762 -1.0874 -0.05292 0.22873 -1.90468
LEU_938 -6.63155 0.40196 4.41791 -0.46885 0.1371 0.10731 2.54096 -2.85118 -0.01957 -0.19543 -2.65453 0.19932 0 0 0 0 0 0.02269 0.01431 0.3018 0 -0.29126 0 0.18072 -0.09409 0.32503 -4.55736
THR_939 -5.12293 0.33645 6.16905 -0.20382 0.12703 0.07404 3.16852 -2.95316 -0 -0 -3.11138 -0.109 0 0 0 0 0 0.02904 0.00049 0.06417 0 -0.02257 2.29249 -1.0874 -0.10701 0.34765 -0.10835
ARG_940 -7.9392 0.57697 7.95581 -0.82831 0.10755 0.55716 3.25458 -3.97851 -0.03911 -0.35536 -2.69087 0.32143 0 0 0 0 0 -0.01751 0.17325 1.44004 0 -0.11336 0 -1.2888 -0.16042 0.33698 -2.68768
GLN_941 -8.1991 0.43329 8.05004 -0.2543 0.04196 0.20305 3.14108 -3.89507 -0.04063 -0.38018 -2.78343 -0.48876 0 0 0 0 0 0.07752 0.14392 0 2.73582 -0.05095 0 -0.18838 -0.33171 0.35924 -1.42658
ALA_942 -4.8636 0.30607 4.9806 -0.02161 0 0 2.49157 -2.80464 -0 -0 -1.98784 -0.3513 0 0 0 0 0 0.03914 0 0 0 -0.20641 0 1.8394 -0.28745 0.27333 -0.59274
GLU_943 -5.0311 0.22071 5.68983 -0.21456 0.0393 0.31338 2.63963 -2.79859 -0.0199 -0.13933 -2.51869 -0.62066 0 0 0 0 0 0.0753 0.06969 0 3.00641 -0.23927 0 -2.7348 -0.45013 0.22418 -2.4886
VAL_944 -8.47476 1.0905 5.64688 -0.33239 0.27425 0.0762 3.33804 -3.6881 -0.00777 -0.06372 -2.73939 -0.32872 0 0 0 0 0 0.02738 0.0006 0.19136 0 -0.24731 0 1.9342 -0.36022 0.65625 -3.00673
ARG_945 -7.39231 0.48072 8.50519 -0.73877 0.09702 0.47854 3.58395 -3.90744 -0.01751 -0.21359 -3.39811 0.27604 0 0 0 -0.50552 0 0.09577 0.03744 1.45351 0 -0.10833 0 -1.2888 -0.28205 0.86207 -1.98216
ALA_946 -3.56578 0.23945 4.14516 -0.02084 0 0 2.2782 -2.20829 -0 -0 -1.66625 -0.36142 0 0 0 0 0 0.1153 0 0 0 -0.23012 0 1.8394 -0.38956 0.42587 0.60111
SER_947 -6.02438 0.66529 6.76764 -0.02951 0 0.05738 4.05919 -3.34326 -0.00777 -0.06372 -3.84327 -0.40996 0 0 -0.86073 0 0 0.04845 0.02176 0.66923 0 0.33947 1.71945 -0.77834 -0.06729 0.48503 -0.59534
ARG_948 -11.5081 0.86226 10.7983 -0.87336 0.22287 0.60429 5.74263 -5.17561 -0.00524 -0.06611 -5.70718 0.28502 0 0 -1.13173 -0.5259 0 0.11101 0.31543 2.89144 0 -0.15616 0 -1.2888 -0.06717 0.71965 -3.95236
GLN_949 -6.18072 0.43034 7.94475 -0.81877 0.10289 0.86384 3.38371 -3.49941 -0 -0 -3.91279 -0.90733 0 0 0 -0.67218 0 0.0999 0.02547 0 2.8546 -0.19593 0 -0.18838 -0.37723 0.62131 -0.42593
LEU_950 -6.68583 0.47956 5.48952 -0.69193 0.24738 0.28971 2.98019 -2.93511 -0 -0 -2.44602 0.02604 0 0 0 0 0 0.04091 0.00145 1.02552 0 -0.27415 0 0.18072 -0.31382 0.59096 -1.9949
ALA_951 -6.37094 0.56084 3.81844 -0.02135 0 0 3.08262 -2.82672 -0 -0 -2.319 -0.38193 0 0 0 0 0 0.0771 0 0 0 -0.24131 0 1.8394 -0.33088 0.54477 -2.56896
LYS_952 -6.93093 0.56876 7.44087 -0.43853 0.09349 0.21944 2.66907 -3.20771 -0 -0 -2.9452 0.09119 0 0 0 0 0 -0.00432 0.06208 2.616 0 0.01851 0 -1.5107 -0.36352 0.3937 -1.22781
ASP_953 -5.91699 0.26313 7.37684 -0.1058 0.0051 0.31811 3.41813 -3.34478 -0 -0 -3.79764 -0.36387 0 0 0 -0.67218 0 0.15181 0.00408 0 1.7223 0.23928 0 -2.3716 -0.29103 0.37989 -2.98521
LYS_954 -10.947 1.20671 9.82464 -0.32364 0.04792 0.14827 4.49997 -4.44556 -0.00263 -0.02325 -6.18487 -0.08494 0 0 0 0 0 0.10304 0.16425 1.79767 0 -0.05083 0 -1.5107 -0.30683 1.11742 -4.97034
VAL_955 -8.75408 0.99029 4.74957 -0.31439 0.2946 0.06933 3.59697 -3.34095 -0.0037 -0.0247 -3.11655 -0.00587 0 0 0 0 0 -0.00102 0.10044 0.0479 0 -0.24022 0 1.9342 -0.16559 1.36713 -2.81664
ASN_956 -5.34184 0.306 6.17158 -0.18726 0.07634 0.27927 2.89373 -2.92208 -0 -0 -3.49977 -0.24353 0 0 0 -0.55837 0 -0.03632 0.00224 0 1.60134 0.42632 0 -0.93687 0.24514 0.78751 -0.93656
GLU_957 -5.30783 0.4223 5.53816 -0.40976 0.04891 0.8119 2.51246 -2.54153 -0.01822 -0.12992 -3.47676 -0.31398 0 0 0 0 0 -0.04514 0.0382 0 3.12482 -0.21025 0 -2.7348 0.09503 0.54528 -2.05114
CYS:disulfide_958 -6.89161 0.87315 5.08535 -0.06352 0.00053 0.06218 2.49901 -2.60801 -0.00039 -0.00111 -2.34747 -0.29686 0 0 -1.17455 0 -0.52627 -0.05526 0.12996 1.18743 0 0.12856 0 3.6196 0.58554 0.37499 0.58123
VAL_959 -6.41104 0.40976 2.72914 -0.29408 0.16691 0.06614 1.99284 -2.20771 -0.0357 -0.27979 -0.86164 -0.235 0 0 0 0 0 0.04804 0.00822 0.16638 0 -0.46911 0 1.9342 0.79414 0.30633 -2.17198
ARG_960 -5.44557 0.2207 4.81261 -0.43796 0.08258 0.22296 2.39762 -2.35188 -0.02224 -0.20147 -1.94682 0.30029 0 0 -0.57588 -0.55837 0 -0.00679 0.40322 2.16313 0 -0.02815 0 -1.2888 0.3994 0.7754 -1.08604
SER_961 -2.46039 0.12746 3.36396 -0.02792 0.01356 0.02835 1.44822 -1.52595 -0.0037 -0.0247 -1.12565 -0.04527 0 0 0 0 0 -0.02375 0.00685 0.59141 0 -0.22036 0.61044 -0.77834 0.0678 0.91138 0.9334
GLN_962 -8.53662 0.91374 7.0437 -0.43705 0.34148 0.43208 3.18555 -3.41807 -0 -0 -3.51606 -0.81403 0 0 -2.2873 -0.65783 0 -0.00303 0.27705 0 4.51409 -0.31434 0 -0.18838 -0.0692 0.61459 -2.91963
SER_963 -3.68752 0.21696 4.32223 -0.02939 0 0.04874 2.17927 -1.86106 -0.01822 -0.12992 -1.91078 -1.0081 0 0 -0.8315 0 0 -0.02532 0.01729 1.04461 0 -0.05223 0.65766 -0.77834 -0.08828 0.39361 -1.54029
GLN_964 -2.54823 0.14379 2.34372 -0.27429 0.06484 0.23366 1.12179 -1.14112 -0.01359 -0.0595 -0.59336 -0.68192 0 0 0 0 0 -0.07046 0.00145 0 2.85659 -0.07868 0 -0.18838 -0.45982 0.24213 0.89862
ARG_965 -3.65197 0.36005 3.54818 -0.59409 0.21193 0.45371 1.73356 -1.54591 -0 -0 -1.8003 0.00576 0 0 -0.8315 0 0 -0.02053 0.16827 2.18559 0 0.12691 0 -1.2888 0.33564 0.30557 -0.29792
PHE_966 -3.81927 0.45012 2.40958 -0.82206 0.14675 0.16779 1.29839 -1.60111 -0 -0 -0.90709 -0.56206 0 0 0 0 0 -0.08209 0.07391 0 2.00009 0.18642 0 1.0402 0.58929 0.33775 0.90659
GLY_967 -2.60868 0.2074 2.63151 -7e-05 0 0 0.83865 -1.45802 -0.00565 -0.04571 -0.4451 -0.38367 0 0 0 0 0 -0.10455 0 0 0 -1.50714 0 0.83697 -0.2782 0.30397 -2.01828
PHE_968 -7.08112 0.81882 3.49172 -0.96974 0.05149 0.34794 1.47415 -1.90214 -0 -0 -1.32605 -0.01944 0 0 0 0 0 0.01321 0.10871 0 1.88136 -0.40644 0 1.0402 -0.33155 0.29972 -2.50914
CYS:disulfide_969 -6.0162 0.62276 3.19632 -0.06961 0.01356 0.06299 0.45121 -1.71771 -0.02963 -0.13385 0.70643 -0.41236 0 0 0 0 -0.52627 0.01375 0.01168 0.37312 0 -0.3418 0 3.6196 0.76655 0.68704 1.27759
GLY_970 -3.45931 0.3076 2.93356 -0.00019 0 0 1.06715 -1.7215 -0.03037 -0.13671 -1.873 -0.18809 0 0 0 0 0 -0.115 0 0 0 -1.49941 0 0.83697 1.15846 0.60742 -2.1124
ASN_971 -3.63917 0.23645 1.69653 -0.19255 0.03414 0.32212 1.08228 -1.29727 -0 -0 -1.17935 -0.57713 0 0 -0.9617 0 0 0.02955 0.01589 0 2.47764 -0.56596 0 -0.93687 0.41356 0.23524 -2.80659
GLY_972 -3.36966 0.37458 2.09309 -0.00177 0 0 0.72682 -1.46322 -0.00639 -0.04857 -0.97712 -0.37586 0 0 0 0 0 -0.06251 0 0 0 -1.40768 0 0.83697 0.29217 0.27887 -3.11027
THR_973 -4.77257 0.60533 3.52784 -0.18471 0.1241 0.07022 2.32466 -1.98654 -0.00458 -0.02236 -2.5312 -0.18723 0 0 0 0 0 0.0403 0.06419 0.05579 0 0.30709 2.31887 -1.0874 0.38967 0.42038 -0.52814
HIS_974 -7.82049 0.54168 6.19916 -0.5697 0.03188 0.40874 2.28047 -3.32262 -0.00608 -0.06401 -1.48796 -0.84396 0 0 -2.07355 0 0 -0.06175 0.10726 0 2.34653 0.00495 0 -0.45461 0.11004 0.53468 -4.13935
LEU_975 -8.38537 1.02151 2.10368 -0.59934 0.16291 0.1952 1.79067 -2.12352 -0.02553 -0.15526 -1.18372 0.14793 0 0 0 0 0 0.08965 0.32088 0.72198 0 -0.21055 0 0.18072 0.25057 0.68904 -5.00854
PHE_976 -8.89876 1.08171 2.15691 -0.83636 0.05069 0.41958 1.84797 -2.17555 -0.02947 -0.18228 -1.76623 -0.1517 0 0 0 0 0 0.0052 0.00019 0 1.47435 -0.31799 0 1.0402 0.39381 0.84957 -5.03816
SER_977 -5.7739 0.75769 4.01345 -0.02531 0 0.03973 1.45469 -2.18358 -0.04315 -0.32231 -0.40115 -1.0521 0 0 0 0 0 0.02666 0.12671 0.70541 0 -0.2756 0.60662 -0.77834 0.1552 0.7809 -2.18836
LEU_978 -6.31991 0.64986 1.42642 -0.46317 0.20542 0.08985 2.14236 -1.66457 -0 -0 -2.17179 0.06508 0 0 0 0 0 0.00769 0.23961 0.5693 0 -0.13843 0 0.18072 0.00616 0.65253 -4.52288
ALA_979 -4.18436 0.43102 0.76704 -0.02116 0 0 0.75534 -1.30502 -0 -0 -0.82655 -0.39947 0 0 0 0 0 0.06016 0 0 0 -0.46463 0 1.8394 0.01693 0.43408 -2.8972
ASN_980 -7.61269 0.84778 6.10204 -0.176 0.02291 0.23044 3.96574 -3.14401 -0.05753 -0.36063 -3.75354 -0.37277 0 0 -0.97627 -0.29909 0 0.0187 0.08705 0 3.12333 0.49456 0 -0.93687 0.22684 0.32856 -2.24146
ALA_981 -4.36253 0.17197 2.13178 -0.0247 0 0 1.35796 -1.57043 -0.05366 -0.29675 -1.74887 -0.21212 0 0 -1.02346 0 0 -0.02895 0 0 0 -0.1193 0 1.8394 -0.19253 0.41171 -3.72049
ALA_982 -5.79919 1.01431 1.97237 -0.02086 0 0 1.68392 -2.20095 -0 -0 -1.74333 -0.34865 0 0 0 0 0 0.11746 0 0 0 -0.42761 0 1.8394 -0.26423 1.02897 -3.14837
PRO_983 -6.94865 1.34385 1.80361 -0.13145 0.00733 0.09645 1.06659 -1.19754 -0 -0 -1.11152 0.18996 0 0 -0.72025 0 0 -0.07881 0.05141 0.12446 0 -0.81057 0 -2.4119 -0.10357 1.28582 -7.54479
ASN_984 -8.29573 1.13881 6.30899 -0.21231 0.05662 0.37276 4.55872 -3.52277 -0.01838 -0.08158 -3.97208 -0.77091 0 0 -0.79187 -1.36004 0 0.08687 0.02895 0 3.47778 -0.97313 0 -0.93687 -0.16112 1.44227 -3.62503
GLY_985 -5.369 0.86982 3.69884 -0.00088 0 0 2.0654 -2.41701 -0.01702 -0.09784 -1.92637 -0.30836 0 0 0 0 0 -0.05488 0 0 0 -1.5384 0 0.83697 0.56399 1.32891 -2.36583
MET_986 -8.76033 0.59556 2.50429 -0.32561 0.15484 0.01832 2.26642 -2.2684 -0.00455 -0.01637 -2.82606 -0.18197 0 0 0 0 0 0.10167 0.13726 1.55985 0 -0.1024 0 0.60916 0.52626 0.69963 -5.3124
ILE_987 -8.91601 1.66414 1.76168 -0.65216 0.7393 0.12495 2.55176 -2.461 -0.00357 -0.01259 -2.98841 0.36629 0 0 0 0 0 0.00191 0.01324 0.95778 0 -0.77975 0 0.73287 -0.22341 0.67024 -6.45275
PHE_988 -10.2267 0.6017 2.4141 -0.54426 0.06557 0.25584 2.81062 -2.67498 -0.00883 -0.02898 -2.72242 0.00244 0 0 0 0 0 -0.01941 0.05355 0 2.24123 -0.14974 0 1.0402 -0.3663 0.41854 -6.83782
PHE_989 -10.3061 1.0454 2.01526 -0.68062 0.18172 0.41326 2.7718 -2.6698 -0.00854 -0.03588 -2.33348 0.10137 0 0 0 0 0 0.17429 0.16332 0 2.30119 -0.26733 0 1.0402 0.08383 0.42995 -5.58016
HIS_D_990 -10.2799 0.96704 8.24418 -0.45422 0.34086 0.57263 3.00221 -4.30221 -0.00428 -0.01261 -2.99022 -0.63929 0 0 0 0 0 -0.08582 0.58394 0 3.75292 -0.18365 0 -0.45461 0.38348 0.85805 -0.70148
THR_991 -7.45692 0.78284 3.96149 -0.18714 0.14134 0.07157 3.24015 -2.66265 -0.0041 -0.01988 -3.39411 -0.18792 0 0 0 0 0 -0.08182 0.0047 0.09942 0 0.21512 2.24296 -1.0874 0.30666 0.81765 -3.19804
VAL_992 -8.17007 0.61633 3.84542 -0.3115 0.20623 0.06979 2.52675 -3.04841 -0.00326 -0.00952 -1.89028 -0.54864 0 0 0 0 0 -0.00242 0.00056 0.53038 0 -0.39584 0 1.9342 -0.04959 0.60851 -4.09137
LEU_993 -8.38372 1.15554 2.15558 -0.46508 0.21919 0.08613 2.08082 -2.05193 -0.00047 -0.00248 -3.16567 0.15191 0 0 0 0 0 -0.04008 0.38664 0.98135 0 -0.37966 0 0.18072 -0.21807 0.61935 -6.68994
LEU_994 -5.45223 0.58527 4.02824 -0.47076 0.17352 0.10833 2.54619 -2.31614 -0.0079 -0.03386 -2.48194 -0.0343 0 0 0 0 0 -0.04544 0.15625 0.82892 0 -0.0758 0 0.18072 0.20625 1.0792 -1.02548
PRO_995 -5.56297 0.83681 1.74922 -0.20788 0.00897 0.15281 0.84763 -0.99333 -0 -0 -0.64734 -0.05019 0 0 0 0 0 0.0332 0.02073 0.38071 0 -0.84322 0 -2.4119 0.07595 1.04979 -5.56101
THR_996 -3.15644 0.19448 2.96105 -0.13118 0.04616 0.09647 1.8766 -1.56001 -0.02023 -0.24588 -2.37024 -0.19064 0 0 -0.59441 0 0 -0.05254 0.03907 0.07594 0 -0.16062 4.11293 -1.0874 0.21473 0.47916 0.52699
ALA_997 -4.184 0.49888 2.56559 -0.02109 0 0 1.57683 -1.87975 -0 -0 -1.26669 -0.44992 0 0 0 0 0 0.07441 0 0 0 -0.30421 0 1.8394 0.75423 0.31718 -0.47913
TYR_998 -6.18989 0.85315 1.26381 -0.58846 0.07276 0.32435 0.497 -1.42159 -0 -0 -0.46415 -0.23626 0 0 0 0 0 0.02275 0.00354 0 1.88085 -0.24036 0.00568 1.2797 0.21958 0.23095 -2.48658
GLN_999 -5.2602 0.59896 3.7955 -0.59969 0.14076 0.58554 2.4482 -2.00071 -0.03445 -0.18231 -2.27703 -0.63879 0 0 0 0 0 -0.00736 0.04394 0 1.55394 0.18137 0 -0.18838 0.22915 0.3464 -1.26517
THR_1000 -3.34693 0.34732 1.47667 -0.17016 0.0945 0.05994 0.38221 -1.25447 -0.03742 -0.23012 -0.13996 -0.34198 0 0 0 0 0 0.06271 0.00034 0.20719 0 -0.199 2.3235 -1.0874 0.40966 0.50222 -0.94116
VAL_1001 -7.90671 1.85679 1.94748 -0.28825 0.22639 0.06212 2.80009 -2.31362 -0.01645 -0.06936 -1.56171 -0.23346 0 0 0 0 0 -0.05093 0.1539 0.24789 0 -0.66884 0 1.9342 -0.15384 0.79978 -3.23452
THR_1002 -4.62029 0.45564 3.55359 -0.19807 0.13564 0.07478 1.77552 -1.88482 -0.00802 -0.02843 -0.57662 -0.62235 0 0 -0.6039 0 0 -0.05034 0.05192 0.16436 0 0.15743 2.2951 -1.0874 -0.1949 0.90136 -0.30979
ALA_1003 -5.14306 1.10396 2.89503 -0.02789 0.01092 0 1.90043 -2.35834 -0.01432 -0.16339 -0.92911 -0.51916 0 0 0 0 0 0.27416 0 0 0 0.28552 0 1.8394 1.25453 0.89476 1.30343
CYS_1004 -5.22146 0.22123 3.01588 -0.04338 0.00018 0.01729 1.38635 -1.60915 -4e-05 -0.00013 -1.22711 -0.18927 0 0 0 0 0 0.07547 0.01573 0.21745 0 0.20412 0 3.6196 1.00955 1.25748 2.74981
SER_1005 -3.93636 0.3691 3.36178 -0.03264 0.00469 0.02674 1.35108 -1.64518 -0.02108 -0.22365 -1.83122 -0.35513 0 0 -0.44336 0 0 -0.04909 0.03547 0.68329 0 -0.25337 2.04444 -0.77834 -0.54983 0.85901 -1.38365
GLY_1006 -4.4791 0.48984 2.83167 -0.002 0 0 1.64933 -1.92359 -0.05067 -0.25458 -2.00251 -0.39181 0 0 0 0 0 -0.10005 0 0 0 -1.5392 0 0.83697 -0.00349 0.22953 -4.70967
ILE_1007 -8.78033 1.33864 2.0013 -0.46431 0.34845 0.09758 2.50951 -2.24405 -0 -0 -2.52152 -0.0133 0 0 0 0 0 -0.03838 0.34696 0.47191 0 -0.66375 0 0.73287 0.16486 0.4191 -6.29446
CYS:disulfide_1008 -6.11592 0.90358 4.52448 -0.06805 0.00206 0.05243 2.76536 -2.47756 -0.01255 -0.15578 -1.82645 -0.46172 0 0 0 0 -0.22539 0.33621 0.00933 0.29288 0 -0.09397 0 3.6196 0.17852 0.62397 1.87102
ALA_1009 -4.72185 1.35128 3.07189 -0.02429 1e-05 0 2.35693 -2.25917 -0 -0 -1.0211 -0.19472 0 0 0 0 0 0.03716 0 0 0 -0.17041 0 1.8394 -0.11844 0.79716 0.94383
SER_1010 -2.74411 0.53711 3.86749 -0.03081 0.0003 0.05418 2.06546 -1.82028 -0.0044 -0.06632 -1.74655 -0.79965 0 0 0 0 0 0.59049 0.00014 0.40828 0 0.01754 0.61208 -0.77834 0.22024 0.74096 1.1238
ASP_1011 -1.93118 0.01404 2.06668 -0.26722 0.04263 0.87705 0.47395 -0.90134 -0 -0 0.62824 -0.45884 0 0 0 0 0 0.24464 0.03618 0 2.05335 -0.62599 0 -2.3716 0.78996 0.50245 1.17303
GLY_1012 -1.4144 0.19239 2.43315 -0.00037 0 0 1.29124 -1.14106 -0 -0 -0.78165 -0.18073 0 0 0 0 0 -0.03616 0 0 0 -1.17553 0 0.83697 0.36181 0.49107 0.87675
ASP_1013 -2.22177 0.29598 3.38494 -0.20368 0.07654 0.67584 0.79084 -1.31183 -0.01851 -0.14614 -1.61528 -3.5754 0 0 -0.4781 0 0 0.00988 0.13168 0 3.95538 -0.26209 0 -2.3716 0.05314 0.32982 -2.50034
ARG_1014 -5.01205 0.8797 5.71034 -0.82805 0.11534 0.59349 1.622 -2.31602 -0.01851 -0.14614 -1.12518 -0.20935 0 0 -0.4781 -0.42495 0 0.00029 0.01284 2.00312 0 -0.08158 0 -1.2888 -0.21394 0.90887 -0.29666
THR_1015 -3.60521 0.65716 1.83751 -0.19727 0.10369 0.07204 1.17054 -1.01149 -0 -0 -1.30052 -0.23022 0 0 -0.51152 0 0 0.00156 0.16726 0.11665 0 -0.14924 2.2715 -1.0874 0.45195 1.15007 -0.09293
PHE_1016 -6.74094 0.67067 1.16002 -1.0073 0.09336 0.62276 1.39796 -1.58296 -0 -0 -2.05831 -0.09287 0 0 0 0 0 0.40866 0.02687 0 1.46239 -0.49417 0 1.0402 0.356 0.69337 -4.04428
GLY_1017 -4.44677 0.58238 3.27089 -0.00084 0 0 2.55392 -2.01933 -0.01177 -0.03742 -2.70776 -0.2457 0 0 0 0 0 -0.12099 0 0 0 -0.14208 0 0.83697 0.198 0.3607 -1.92981
LEU_1018 -9.00494 1.24526 2.38278 -0.45961 0.1548 0.08682 2.58344 -2.41356 -1e-05 -0.00014 -2.54421 0.02242 0 0 0 0 0 0.11046 0.10038 0.69773 0 0.156 0 0.18072 0.41 0.41466 -5.877
VAL_1019 -5.43251 0.40955 2.58515 -0.30209 0.16182 0.05876 2.45268 -2.06235 -0 -0 -2.7229 -0.36453 0 0 0 0 0 -0.01991 0.00381 0.08986 0 -0.47714 0 1.9342 -0.12178 0.51351 -3.29386
VAL_1020 -4.88275 0.4964 0.55239 -0.26948 0.14416 0.05282 0.89787 -1.28433 -0 -0 0.09216 -0.0033 0 0 0 0 0 -0.04937 0.00084 0.10534 0 -0.47951 0 1.9342 -0.46427 0.43161 -2.72522
LYS_1021 -3.41466 0.24751 2.72837 -0.44833 0.08949 0.2618 1.1497 -1.38055 -0.03078 -0.13909 -1.21278 -0.10564 0 0 0 0 0 -0.03298 0.05727 2.03411 0 0.02582 0 -1.5107 -0.41799 0.47908 -1.62035
ASP_1022 -4.50638 0.45966 5.37651 -0.21917 0.09046 0.69388 2.8547 -2.45035 -0.02357 -0.15466 -2.57317 -1.38484 0 0 -0.69935 0 0 -0.0834 0.02471 0 2.11602 -0.56821 0 -2.3716 -0.28194 0.37336 -3.32736
VAL_1023 -2.36983 0.13295 2.30942 -0.30077 0.18035 0.05553 0.94732 -1.26513 -0 -0 0.13807 0.27779 0 0 0 0 0 -0.17252 8e-05 0.39593 0 0.59544 0 1.9342 -0.03331 0.26768 3.09318
GLN_1024 -4.28981 0.33686 4.6612 -0.67329 0.0955 0.72069 2.7878 -2.16699 -0 -0 -4.49979 -0.58386 0 0 -0.69935 -0.8 0 8e-05 0.03092 0 2.25097 -0.2086 0 -0.18838 -0.23618 0.20709 -3.25513
LEU_1025 -6.5124 0.80936 2.83405 -0.46396 0.1812 0.08038 1.64706 -2.02641 -0.00155 -0.00634 -1.31268 0.177 0 0 0 0 0 0.03901 0.06978 0.46654 0 -0.36859 0 0.18072 -0.47324 0.32161 -4.35847
THR_1026 -4.59841 0.31871 4.03611 -0.13528 0.06677 0.10396 2.77116 -2.12851 -0.00477 -0.01712 -2.07741 -0.95355 0 0 0 0 0 -0.00806 0.00966 0.76069 0 -0.18415 2.3077 -1.0874 -0.09439 0.35738 -0.55692
LEU_1027 -6.8937 0.38909 1.50551 -0.56139 0.14855 0.13387 1.38022 -1.84265 -4e-05 -0.00013 -2.52684 0.29647 0 0 0 0 0 -0.01816 0.02668 0.75232 0 -0.33024 0 0.18072 -0.0179 0.33682 -7.04081
PHE_1028 -10.9542 1.58513 3.7649 -1.01095 0.17371 0.61004 2.93605 -3.06631 -0.00893 -0.03243 -1.62679 -0.21805 0 0 0 0 0 0.03586 0.06831 0 1.6405 -0.48684 0 1.0402 -0.22779 0.74887 -5.02871
ARG_1029 -8.43001 0.79881 6.24591 -0.46799 0.05007 0.2146 1.66716 -3.02155 -0.00569 -0.07521 -1.87482 0.55594 0 0 -1.0905 0 0 0.4095 0.49731 2.17768 0 0.0059 0 -1.2888 -0.19987 1.13983 -2.69173
ASN_1030 -4.48934 0.37256 5.34069 -0.241 0.04758 0.444 2.86596 -2.39247 -0.01214 -0.13848 -3.16474 -0.79977 0 0 0 0 0 0.3938 0.01059 0 2.28482 -0.56084 0 -0.93687 -0.13628 1.34543 0.23351
LEU_1031 -2.85743 0.30472 3.37474 -0.55071 0.13461 0.12993 0.41301 -1.51437 -0 -0 0.03021 0.31565 0 0 0 0 0 -0.09933 0.01812 0.40804 0 0.16964 0 0.18072 0.09941 1.07823 1.6352
ASP_1032 -2.50709 0.14129 2.79505 -0.12549 0.03753 0.40036 0.32527 -1.26396 -0 -0 0.0511 -0.76459 0 0 0 0 0 -0.02367 0.0017 0 2.13822 -0.20629 0 -2.3716 0.30212 0.57478 -0.49527
ASP_1033 -4.26251 0.52037 6.57787 -0.17459 0.01579 0.57185 2.36776 -2.60684 -0 -0 -4.52019 -0.56765 0 0 -0.48659 -0.76564 0 0.39539 0.06377 0 2.22246 -0.18815 0 -2.3716 1.34418 0.6758 -1.18853
LYS_1034 -5.54944 0.46732 6.58332 -0.36101 0.05044 0.27528 3.03287 -2.79061 -0.00153 -0.00471 -4.65402 -0.00207 0 0 0 -0.76564 0 -0.00196 0.24632 2.21776 0 0.10476 0 -1.5107 1.24532 0.82618 -0.59212
PHE_1035 -9.18952 1.16834 1.1701 -0.62816 0.08298 0.26437 1.47901 -1.92888 -8e-05 -0.00132 -1.99024 0.14496 0 0 0 0 0 0.00879 0.19465 0 2.27257 -0.1972 0 1.0402 -0.10457 0.84094 -5.37306
TYR_1036 -9.15282 0.72041 4.44487 -0.62703 0.06233 0.34517 2.37795 -3.11691 -0.00382 -0.05267 -2.648 -0.13921 0 0 0 0 0 0.17994 0.01036 0 2.05798 -0.3922 0.00966 1.2797 -0.25069 0.70515 -4.18981
LEU_1037 -7.60153 0.51323 3.34395 -0.71071 0.43061 0.30436 2.72489 -2.50908 -0 -0 -2.77893 -0.1805 0 0 0 0 0 -0.001 0.18565 1.24722 0 0.18098 0 0.18072 -0.0981 0.66642 -4.10183
THR_1038 -7.86854 1.19817 4.15309 -0.1152 0.02129 0.08215 3.0181 -2.77211 -0 -0 -2.75789 -0.42978 0 0 0 0 0 0.8364 0.71456 0.39458 0 -0.16781 2.34926 -1.0874 -0.10476 1.39343 -1.14244
PRO_1039 -5.33946 0.83018 3.3364 -0.13631 0.00842 0.09924 1.79904 -1.66382 -0 -0 -0.84085 0.15651 0 0 0 0 0 -0.09249 0.01342 0.19812 0 -0.81102 0 -2.4119 -0.50734 1.35122 -4.01065
ARG_1040 -7.05304 0.29404 5.51946 -1.00328 0.15954 0.65624 2.69003 -2.61388 -0.02389 -0.15656 -4.03552 0.10161 0 0 -0.38899 -0.8 0 0.00101 0.4602 2.49576 0 -0.21322 0 -1.2888 -0.36398 0.7821 -4.78115
THR_1041 -3.88173 0.37568 2.71458 -0.12915 0.10036 0.0761 0.56122 -1.39385 -0 -0 -0.34211 -1.15412 0 0 0 0 0 -0.02848 0.00036 0.01863 0 -0.30952 2.25732 -1.0874 -0.26328 0.78227 -1.70311
MET_1042 -8.0872 0.8175 3.29342 -0.17817 0.00886 0.05787 2.58813 -2.12 -0 -0 -2.35452 -0.52453 0 0 0 0 0 -0.03036 0.44047 2.28094 0 0.07423 0 0.60916 0.3316 0.72439 -2.06821
TYR_1043 -7.90319 1.02662 1.72565 -0.85869 0.21135 0.41094 0.86833 -1.46003 -0.0114 -0.08879 -0.98194 -0.50938 0 0 0 0 0 0.50656 0.00839 0 2.67513 0.23184 0.00485 1.2797 0.90326 0.78438 -1.17642
GLN_1044 -7.04288 0.78026 5.32424 -0.62696 0.09912 0.62062 2.33391 -2.64094 -0.01375 -0.12017 -2.25802 -0.82451 0 0 -0.71782 0 0 0.13211 0.15024 0 2.56787 -0.07969 0 -0.18838 0.96093 1.40952 -0.13431
PRO_1045 -4.91032 1.0367 1.25709 -0.18538 0.00798 0.13588 0.3576 -0.79784 -0.01021 -0.12292 -0.76466 -0.0313 0 0 0 0 0 -0.01958 0.0078 0.95532 0 -0.67628 0 -2.4119 0.38022 1.32104 -4.47078
ARG_1046 -7.35982 0.9143 7.51092 -0.67099 0.14978 0.39556 3.36789 -3.63015 -0.03232 -0.189 -4.2664 -0.01564 0 0 -0.48148 0 0 0.02473 0.00775 2.41554 0 -0.24346 0 -1.2888 -0.39956 0.89548 -2.89563
ALA_1047 -3.16639 0.30328 1.73679 -0.02431 0 0 1.05447 -1.30083 -0.00457 -0.05591 -1.10226 -0.23207 0 0 0 0 0 -0.0512 0 0 0 -0.11956 0 1.8394 -0.59406 0.62457 -1.09266
ALA_1048 -5.7361 0.65307 1.70731 -0.03071 0.01465 0 1.88837 -2.0566 -0 -0 -1.17 -0.48625 0 0 0 0 0 0.01138 0 0 0 -0.04896 0 1.8394 -0.13174 0.21824 -3.32794
THR_1049 -5.22629 0.52389 3.88098 -0.11237 0.06235 0.07246 1.88858 -2.2023 -0.00515 -0.06227 -2.28724 -0.64549 0 0 0 0 0 0.23969 0.07534 0.09106 0 -0.50061 2.30862 -1.0874 0.17431 1.02716 -1.78468
SER_1050 -4.46255 0.36232 4.98042 -0.01427 0 0.03113 2.50576 -2.33389 -0.01799 -0.1602 -3.36246 -1.0339 0 0 -0.93706 0 0 0.15378 0.01836 0.23278 0 0.06406 0.72053 -0.77834 0.88469 1.64063 -1.5062
SER_1051 -2.18425 0.35735 2.69809 -0.031 0.00275 0.05081 1.06573 -1.24095 -0.03078 -0.13909 -0.36004 -0.88279 0 0 0 0 0 -0.06969 1e-05 0.11616 0 -0.43061 0.60451 -0.77834 1.22663 1.08409 1.0586
ASP_1052 -4.95383 0.41463 4.36918 -0.11425 0.01486 0.35883 2.25837 -2.31833 -0.03122 -0.18399 -2.65216 -0.45284 0 0 0 0 0 -0.04842 0.25101 0 2.81151 -0.16415 0 -2.3716 -0.05987 0.43873 -2.43355
PHE_1053 -10.4252 1.26222 1.37593 -0.73025 0.25195 0.39452 1.84661 -2.52337 -0 -0 -0.96732 0.26264 0 0 0 0 0 0.07375 0.00269 0 2.14091 -0.16317 0 1.0402 -0.35127 0.76674 -5.74243
VAL_1054 -5.50156 0.66434 3.62032 -0.28132 0.24195 0.05844 2.55918 -2.35809 -0.00862 -0.02933 -2.31994 -0.23575 0 0 0 0 0 -0.05565 0.02482 0.36542 0 -0.80423 0 1.9342 -0.31921 0.95086 -1.49417
GLN_1055 -4.42339 0.48727 1.792 -0.26397 0.03116 0.18892 0.5571 -1.24325 -0.01181 -0.10628 -0.19033 -0.45659 0 0 0 0 0 -0.02387 0.05603 0 3.35667 0.01925 0 -0.18838 -0.39836 0.44557 -0.37226
ILE_1056 -5.96933 0.47921 3.5766 -0.53891 0.41679 0.11058 2.23138 -2.42229 -0 -0 -1.76508 -0.0028 0 0 0 0 0 -0.07234 0.02749 1.38049 0 -0.59709 0 0.73287 -0.29743 0.36678 -2.34307
GLU_1057 -1.44054 0.03907 1.62462 -0.4582 0.25602 1.44289 0.26111 -0.74731 -0.03769 -0.26574 0.0203 -3.01309 0 0 0 0 0 -0.06882 0.01969 0 3.98228 -0.34912 0 -2.7348 -0.45622 0.31087 -1.61468
GLY_1058 -1.92561 0.17346 2.04081 -0.00022 0 0 0.64911 -1.05827 -0.03765 -0.19689 0.41966 -0.17472 0 0 0 0 0 -0.09227 0 0 0 -0.99586 0 0.83697 -0.32138 0.2701 -0.41274
CYS:disulfide_1059 -2.88682 0.12314 1.07445 -0.06311 0.00178 0.04628 0.02675 -0.6851 -0 -0 0.31077 -0.49281 0 0 0 0 -0.22539 -0.01542 0.09861 0.07267 0 -0.54332 0 3.6196 0.36423 0.39802 1.22433
ASP_1060 -5.00878 0.59611 5.35286 -0.1401 0.00125 0.41281 3.04975 -2.46968 -0.02197 -0.13743 -2.77986 -0.98366 0 0 -1.09255 0 0 0.00078 0.10378 0 4.15616 0.34333 0 -2.3716 0.48046 0.27054 -0.23781
VAL_1061 -2.287 0.2142 1.94246 -0.37404 0.26782 0.09285 0.62011 -1.08694 -0 -0 0.15972 -0.19107 0 0 0 0 0 -0.09789 0.01084 0.71621 0 0.37228 0 1.9342 -0.00144 0.2573 2.54961
LEU_1062 -5.14415 0.66278 3.78783 -0.51231 0.21349 0.14619 2.00955 -1.96726 -0.05154 -0.25909 -2.80404 0.13915 0 0 -1.09255 0 0 -0.0471 0.07968 0.07055 0 -0.09857 0 0.18072 -0.39283 0.41997 -4.65954
PHE_1063 -10.7491 1.20525 4.5486 -0.48156 0.28234 0.18568 2.13975 -3.44202 -0.02197 -0.13743 -1.33949 -0.12819 0 0 0 0 0 -0.00765 0.08205 0 3.76443 -0.19351 0 1.0402 -0.39527 0.61141 -3.03642
VAL_1064 -5.74962 0.56642 2.75351 -0.28782 0.20613 0.06342 2.60026 -2.04383 -0 -0 -2.34692 0.23684 0 0 0 0 0 -0.09466 0.00157 0.10246 0 -0.26633 0 1.9342 -0.39557 0.4914 -2.22855
ASN_1065 -1.81802 0.06354 1.62259 -0.29094 0.08324 0.5098 0.62788 -0.90126 -0.01255 -0.15578 0.02391 -0.76749 0 0 0 0 0 -0.08296 0.02984 0 1.93026 -0.51457 0 -0.93687 -0.34891 0.30613 -0.63215
ALA_1066 -4.69068 0.89628 2.94553 -0.02375 0 0 2.48797 -2.17552 -0 -0 -2.62994 -0.39008 0 0 0 0 0 0.05052 0 0 0 -0.2973 0 1.8394 -0.00792 0.50815 -1.48732
THR_1067 -5.344 0.76985 5.47417 -0.1204 0.01751 0.04346 3.34005 -2.68088 -0 -0 -3.912 0.11785 0 0 -1.10746 0 0 -0.00092 0.01105 2.04171 0 -0.27406 2.30105 -1.0874 -0.16178 1.02528 0.45307
GLU_1068 -6.20919 0.97945 5.0333 -0.46367 0.23615 1.44385 2.71091 -2.59674 -0.03002 -0.22489 -2.88791 -3.01612 0 0 -0.51152 0 0 0.05238 0.03896 0 3.87424 -0.30371 0 -2.7348 -0.54363 0.78276 -4.37021
ILE_1069 -4.12156 0.65669 2.38545 -0.73835 0.50312 0.27716 0.40185 -1.49338 -0.02564 -0.15947 0.2514 0.14646 0 0 0 0 0 -0.06965 0.02458 0.99755 0 0.35456 0 0.73287 -0.43329 0.50372 0.19406
ASP_1070 -5.71077 0.74522 6.09968 -0.10576 0.00089 0.31806 3.45792 -2.82966 -0 -0 -4.75993 -0.36348 0 0 -1.10746 0 0 -0.04319 0.00906 0 2.11197 -0.35545 0 -2.3716 -0.26295 0.65653 -4.51092
LEU_1071 -9.0908 1.55552 3.80049 -0.49512 0.19363 0.1298 3.14109 -2.87289 -0 -0 -2.81269 0.27286 0 0 0 0 0 0.13127 0.0158 0.34128 0 -0.23664 0 0.18072 0.90059 1.77278 -3.0723
PRO_1072 -5.68139 1.15234 3.44008 -0.07764 0 0.04692 0.97282 -1.43302 -0 -0 -0.33146 0.59825 0 0 0 0 0 -0.17526 0.00402 0.43786 0 -0.56635 0 -2.4119 0.86038 1.6839 -1.48045
SER_1073 -2.34802 0.27669 2.75318 -0.02783 0.00524 0.02608 1.19231 -1.28305 -0.00011 -0.00222 -1.50278 -0.08326 0 0 0 0 0 0.0084 0.00541 0.58145 0 -0.21254 0.60951 -0.77834 -0.42048 0.31421 -0.88615
ILE_1074 -7.77888 1.31213 1.18962 -0.48371 0.34021 0.08943 1.9334 -1.79945 -0 -0 -0.71181 -0.06472 0 0 0 0 0 0.20482 0.00151 0.60378 0 -0.58115 0 0.73287 -0.17754 0.48042 -4.70907
ILE_1075 -9.14675 1.68247 2.47571 -0.65189 0.55506 0.149 2.43878 -2.56721 -0.02244 -0.08159 -1.51088 -0.06406 0 0 0 0 0 0.01397 0.10121 1.17741 0 -0.2689 0 0.73287 0.20749 1.23952 -3.54023
PRO_1076 -3.45162 0.66613 1.93614 -0.07047 0 0.04356 0.58753 -0.84458 -0 -0 -0.28478 0.59081 0 0 0 0 0 -0.19563 0.02624 0.21114 0 -0.53162 0 -2.4119 0.20303 1.32597 -2.20005
ASP_1077 -3.63706 0.2557 4.92536 -0.317 0.27287 1.15111 1.9725 -2.0861 -0.01799 -0.1602 -3.27399 -3.16533 0 0 -0.93706 0 0 0.0608 0.17564 0 2.8524 -0.50414 0 -2.3716 0.54671 1.16097 -3.09641
TYR_1078 -6.27323 0.62206 2.73785 -0.98873 0.16452 0.59039 1.06249 -1.92184 -0 -0 0.19137 -0.19714 0 0 0 0 0 0.00582 0.19669 0 4.33139 -0.35154 0.12006 1.2797 0.9131 0.97498 3.4579
ILE_1079 -6.59913 0.73748 1.23659 -0.64504 0.40242 0.15157 1.06666 -1.31309 -0.02244 -0.08159 -0.16181 -0.03887 0 0 0 0 0 0.09658 0.08039 1.06647 0 -0.41523 0 0.73287 0.45151 0.69184 -2.56281
ASP_1080 -3.81558 0.23165 5.5959 -0.25124 0.07054 0.86844 2.26979 -2.40776 -0.00891 -0.13589 -4.5938 -0.76876 0 0 -0.57314 0 0 -0.0069 0.00637 0 2.00436 -0.76896 0 -2.3716 -0.10356 0.66239 -4.09666
ILE_1081 -6.45354 0.67732 3.52476 -0.74075 0.49149 0.27663 2.12211 -2.35357 -0 -0 -1.62227 0.26557 0 0 0 0 0 -0.07025 0.00391 0.92971 0 0.03913 0 0.73287 -0.23691 0.62037 -1.79343
ASN_1082 -3.42966 0.27662 3.96389 -0.17783 0.03217 0.26225 1.42857 -1.9438 -0.00691 -0.084 -1.41482 -0.28135 0 0 0 0 0 0.03668 0.01319 0 1.48131 0.51721 0 -0.93687 0.04818 0.47609 0.26094
GLN_1083 -5.02479 0.25036 7.27392 -0.76186 0.07652 0.77093 2.6352 -3.0713 -0.00891 -0.13595 -4.01598 -0.78893 0 0 -0.57314 -0.76312 0 -0.04948 0.06824 0 2.86301 -0.15462 0 -0.18838 0.04384 0.28401 -1.27043
THR_1084 -6.0872 0.40336 5.47856 -0.20395 0.1227 0.07491 2.99219 -2.90263 -0 -0 -3.26079 -0.12029 0 0 0 0 0 -0.01253 1e-05 0.06142 0 -0.00864 2.31685 -1.0874 -0.06624 0.30911 -1.99054
VAL_1085 -5.29915 0.53432 4.05428 -0.31962 0.24349 0.07401 2.15338 -2.40747 -0 -0 -1.1377 -0.24991 0 0 0 0 0 -0.01331 0.00692 0.09844 0 -0.24279 0 1.9342 -0.0203 0.44138 -0.14984
GLN_1086 -4.91397 0.24521 4.67734 -0.66018 0.09772 0.69845 2.026 -2.39078 -0.03049 -0.21158 -1.5205 -0.35297 0 0 0 0 0 -0.04824 0.00191 0 2.88254 -0.14637 0 -0.18838 -0.21237 0.56165 0.51496
ASP_1087 -4.37319 0.3011 6.35704 -0.10505 0.00556 0.31666 2.84639 -2.75185 -0 -0 -3.38652 -0.36764 0 0 0 -0.76312 0 -0.05028 0.0108 0 1.72951 0.21846 0 -2.3716 -0.26421 0.4512 -2.19675
ILE_1088 -6.94079 1.05578 4.9157 -0.547 0.27611 0.1418 3.19016 -2.88804 -1e-05 -7e-05 -2.41308 0.33409 0 0 0 0 0 -0.11873 0.00506 0.37178 0 0.62654 0 0.73287 -0.06092 0.64815 -0.67058
LEU_1089 -5.22498 0.57211 4.73076 -0.48319 0.24145 0.11669 2.65978 -2.45443 -0 -0 -1.98 0.19834 0 0 0 0 0 -0.01461 0.0392 0.29526 0 -0.241 0 0.18072 -0.11126 0.60601 -0.86916
GLU_1090 -3.91823 0.52205 5.4253 -0.50117 0.11297 1.00743 2.81745 -2.35742 -0.04512 -0.28964 -3.15708 -0.50657 0 0 0 -1.64426 0 -0.03607 0.02561 0 3.54019 -0.31734 0 -2.7348 -0.55487 0.34203 -2.26954
ASN_1091 -5.15649 0.49861 4.54266 -0.19583 0.01561 0.29634 1.7949 -2.22771 -0 -0 -1.58298 -0.42412 0 0 0 -0.42495 0 -0.05224 0.02747 0 2.01614 -0.02847 0 -0.93687 -0.5225 0.3312 -2.02923
TYR_1092 -4.09116 0.37095 2.74295 -0.69645 0.06169 0.42657 1.48135 -1.5795 -0 -0 -1.32229 -0.17079 0 0 0 0 0 -0.05413 0.15063 0 2.00118 -0.28439 0.00638 1.2797 -0.31719 0.36119 0.36669
ARG_1093 -3.27562 0.38266 4.50692 -0.81157 0.14471 0.49079 2.14444 -1.79091 -0.02154 -0.16206 -2.98726 0.46607 0 0 0 -1.64426 0 -0.00242 0.06304 2.32377 0 -0.06297 0 -1.2888 -0.39575 0.98392 -0.93683
PRO_1094 -1.8764 0.3768 1.55766 -0.19686 0.00329 0.14079 0.44117 -0.60616 -0.00707 -0.11386 -0.36182 0.02936 0 0 0 0 0 0.01357 0.00175 0.37534 0 -0.86708 0 -2.4119 -0.41437 0.89088 -3.02489
ASN_1095 -2.09452 0.05505 2.49994 -0.28248 0.07263 0.52831 0.63016 -1.17317 -0.00707 -0.11386 0.53198 -0.80926 0 0 0 0 0 -0.06034 0.00249 0 2.29804 -0.49041 0 -0.93687 -0.28369 0.1737 0.54064
TRP_1096 -6.98506 0.82684 3.37795 -1.22628 0.03405 0.58179 1.48962 -2.19939 -0.00689 -0.02101 -0.82387 -0.32309 0 0 0 0 0 -0.0126 0.03043 0 2.0572 -0.29465 0 1.6906 -0.08915 0.20315 -1.69036
THR_1097 -3.76368 0.26965 2.12029 -0.17168 0.09735 0.06259 0.6493 -1.37394 -0 -0 -0.06022 -0.11714 0 0 0 0 0 -0.05461 0.0005 0.05123 0 0.0428 2.28473 -1.0874 -0.19032 0.23462 -1.00593
VAL_1098 -5.5585 0.87041 1.98669 -0.28326 0.15328 0.05878 1.92411 -1.70775 -0 -0 -1.07641 0.00425 0 0 0 0 0 -0.08518 0.00213 0.06857 0 -0.44532 0 1.9342 -0.47538 0.89209 -1.73728
PRO_1099 -3.07042 0.68104 2.36299 -0.06716 0 0.04222 1.85268 -1.18064 -0 -0 -2.09906 0.5984 0 0 0 0 0 -0.14232 0.05372 0.19253 0 -0.67674 0 -2.4119 -0.11059 1.02541 -2.94983
GLU_1100 -6.1724 0.98043 4.50757 -0.21343 0.03063 0.30104 2.62034 -2.31919 -0.0195 -0.09162 -1.72361 -0.57675 0 0 0 -0.39287 0 -0.12947 0.02516 0 3.39462 -0.23941 0 -2.7348 -0.0112 0.46015 -2.30431
LEU_1101 -7.12145 1.13966 2.80895 -0.72772 0.43432 0.37537 1.60858 -2.3478 -0.00087 -0.00499 -0.75174 -0.13581 0 0 0 0 0 0.01485 0.18148 2.31777 0 -0.0863 0 0.18072 -0.35851 0.49606 -1.97744
THR_1102 -2.66883 0.23884 3.02267 -0.12818 0.03848 0.06362 1.66069 -1.50112 -0.00101 -0.00359 -2.03767 -0.22904 0 0 0 0 0 0.06502 0.00072 0.07989 0 -0.0882 4.13765 -1.0874 -0.4117 0.36064 1.51149
LEU_1103 -5.20287 0.71011 4.48325 -0.49207 0.18223 0.11679 2.82867 -2.28559 -0 -0 -0.43435 0.03962 0 0 0 0 0 -0.02824 0.12656 0.7837 0 -0.33813 0 0.18072 -0.31878 0.53756 0.88918
ASP_1104 -2.78994 0.34305 3.46713 -0.11366 0.02209 0.35232 1.35442 -1.62805 -0.01306 -0.10346 -1.4024 -0.45533 0 0 0 -0.57999 0 -0.11851 0.09625 0 2.19865 -0.00977 0 -2.3716 -0.22283 0.74625 -1.22846
ILE_1105 -3.63547 0.5119 1.59458 -0.51471 0.46243 0.10604 0.72759 -1.09639 -0.00473 -0.08634 0.27937 -0.02943 0 0 0 0 0 0.028 0.02771 0.98897 0 -0.06936 0 0.73287 -0.10964 0.51477 0.42817
PHE_1106 -9.07448 1.06253 4.67471 -0.65836 0.09013 0.37288 2.92838 -2.93812 -0.0292 -0.1238 -3.4948 0.05324 0 0 0 0 0 -0.05515 0.00162 0 2.07273 -0.22716 0 1.0402 -0.23115 0.63085 -3.90496
ASN_1107 -5.0738 0.60315 5.23457 -0.17191 0.02537 0.24955 2.98813 -2.71314 -0.00087 -0.00499 -2.07608 -0.32004 0 0 0 -0.57999 0 -0.06703 0.00576 0 1.44391 0.22937 0 -0.93687 -0.26907 0.78312 -0.65086
ALA_1108 -1.42272 0.18068 1.8713 -0.02743 0.00442 0 0.1074 -0.94433 -0.01205 -0.09987 -0.07531 -0.43374 0 0 0 0 0 -0.0674 0 0 0 -0.02347 0 1.8394 -0.29524 0.43185 1.03348
THR_1109 -4.13462 0.30202 2.73849 -0.19512 0.11426 0.07012 1.13013 -1.59162 -0.0161 -0.13671 -0.7406 -0.2822 0 0 0 0 0 0.00228 0.01581 0.12499 0 -0.15314 2.30184 -1.0874 0.18379 0.1591 -1.19468
TYR_1110 -10.1409 1.77157 3.19814 -0.67128 0.11533 0.38541 2.83706 -2.6876 -0.02153 -0.10971 -2.96164 -0.15928 0 0 0 -0.39287 0 -0.0274 0.00141 0 2.30435 -0.25448 0.08842 1.2797 0.35351 0.89011 -4.20163
LEU_1111 -4.30194 0.63016 3.68336 -0.63816 0.25392 0.21938 2.25566 -2.03279 -0.03154 -0.14733 -1.62719 0.06848 0 0 0 0 0 -0.03383 0.03369 1.34206 0 -0.28542 0 0.18072 -0.30171 1.35898 0.62649
ASN_1112 -3.1072 0.43315 3.92145 -0.19241 0.02547 0.291 1.16925 -1.90696 -0.01138 -0.05036 -1.39299 -0.36854 0 0 0 0 0 -0.13647 0.05 0 1.58336 0.20421 0 -0.93687 -0.08853 0.73546 0.22163
LEU_1113 -8.0241 1.02518 4.72103 -0.50243 0.18578 0.13471 3.66609 -3.04562 -0 -0 -3.15315 0.20348 0 0 0 0 0 -0.05282 0.032 0.27761 0 -0.28988 0 0.18072 -0.09193 0.52501 -4.20831
THR_1114 -3.79953 0.33536 4.76322 -0.19774 0.1152 0.07096 2.35172 -2.35743 -0.02153 -0.10971 -1.53541 -0.15754 0 0 0 0 0 0.02843 0.00066 0.06482 0 -0.02295 2.26331 -1.0874 -0.12619 0.49157 1.06983
GLY_1115 -3.05589 0.17822 3.97398 -5e-05 0 0 1.60125 -1.95179 -0.02184 -0.11515 -1.36819 -0.42008 0 0 0 0 0 -0.08491 0 0 0 0.27282 0 0.83697 0.594 0.19301 0.63236
GLU_1116 -5.63273 0.41373 5.50241 -0.34337 0.07986 0.41139 2.23262 -2.66063 -0.004 -0.04691 -2.35479 -0.62753 0 0 0 0 0 -0.01617 0.00333 0 3.1912 -0.14767 0 -2.7348 0.31991 0.35885 -2.0553
ILE_1117 -8.35601 1.08923 5.96842 -0.70935 0.40744 0.25748 2.82734 -3.37647 -0.01242 -0.05765 -2.37017 0.422 0 0 0 0 0 -0.05676 0.00992 1.17957 0 -0.26038 0 0.73287 -0.24121 0.9599 -1.58625
ASP_1118 -4.35924 0.23855 5.53981 -0.10362 0.00569 0.31042 2.15156 -2.62221 -0 -0 -2.13008 -0.39969 0 0 0 0 0 0.00697 0.00394 0 1.69215 0.13078 0 -2.3716 -0.19411 0.7979 -1.30279
ASP_1119 -5.11339 0.33472 6.99737 -0.211 0.00083 0.68717 3.20421 -3.05523 -0.004 -0.04691 -4.63411 -0.14183 0 0 0 -0.63045 0 -0.00299 0.01204 0 3.09889 0.25732 0 -2.3716 -0.12767 0.2679 -1.47872
LEU_1120 -6.16858 0.34608 5.14209 -0.48051 0.19422 0.11424 2.50955 -2.68091 -0 -0 -2.47797 0.23406 0 0 0 0 0 -0.00213 0.07615 0.39289 0 -0.26335 0 0.18072 -0.11128 0.25626 -2.73848
GLU_1121 -4.8288 0.23929 5.96419 -0.20717 0.0224 0.26995 2.35124 -2.66665 -0 -0 -2.17568 -0.57322 0 0 0 0 0 0.13149 0.05066 0 3.03575 -0.23749 0 -2.7348 -0.37134 0.2774 -1.45277
PHE_1122 -5.6174 0.29344 5.7328 -0.9465 0.06583 0.33952 2.38382 -2.67737 -0.02639 -0.19614 -1.75838 -0.00945 0 0 0 0 0 -0.00812 0.03738 0 1.7736 -0.44353 0 1.0402 -0.21477 0.19996 -0.0315
ARG_1123 -6.53876 0.51059 7.30611 -0.59767 0.08399 0.32917 3.48687 -3.31957 -0.00694 -0.04617 -4.86512 0.22869 0 0 0 -0.63045 0 -0.02425 0.12363 2.5492 0 -0.08131 0 -1.2888 -0.11458 0.35195 -2.54343
SER_1124 -4.71705 0.31502 5.36632 -0.02717 0 0.06325 2.58179 -2.58655 -0 -0 -2.23793 -0.60119 0 0 0 0 0 -0.018 0.00195 0.78766 0 0.32876 0.6 -0.77834 -0.07512 0.37292 -0.62366
GLU_1125 -4.03954 0.3121 5.28014 -0.22071 0.02864 0.31342 1.94688 -2.37569 -0.02086 -0.1595 -0.94972 -0.6041 0 0 0 0 0 -0.043 0.02157 0 3.05421 -0.31713 0 -2.7348 -0.28292 0.18165 -0.60935
LYS_1126 -4.76128 0.2513 4.82546 -0.49943 0.14616 0.30736 1.86746 -2.21059 -0.01641 -0.10938 -1.18995 0.09553 0 0 0 0 0 -0.04642 0.0245 1.94947 0 -0.10343 0 -1.5107 -0.32101 0.28024 -1.02112
LEU_1127 -4.04572 0.31949 3.55497 -0.48712 0.17615 0.12085 1.51386 -1.78845 -0 -0 -1.11017 0.22693 0 0 0 0 0 -0.07193 0.12834 0.27017 0 -0.29672 0 0.18072 -0.17951 0.37032 -1.11782
HIS_D_1128 -2.87002 0.18921 2.96395 -0.43648 0.03961 0.56926 1.06772 -1.46481 -0.00718 -0.0475 -1.47314 -0.4008 0 0 0 0 0 0.06377 0.00576 0 1.64444 -0.38768 0 -0.45461 -0.3841 0.43456 -0.94804
ASN:CtermProteinFull_1129 -2.27072 0.20219 3.21301 -0.20023 0.02309 0.40271 1.18318 -1.4883 -0.01664 -0.11071 -0.59954 -0.27838 0 0 0 0 0 0 0.02645 0 2.06645 0 0 -0.93687 -0.18727 0.48743 1.51584
#END_POSE_ENERGIES_TABLE model03_0001.pdb

ENDMDL

REMARK ID 398443 DOMAINID 394079 MODEL 4 2022-08-20_00000174_1_19
MODEL     4
REMARK    Rerank model02.pdb to model04.pdb score: 874.723 tmscore: 0.76372 6ixbA_205 prob: 100 ident: 44.10
SSBOND     CYS A   22    CYS A   26                                       2.03  
SSBOND     CYS A   75    CYS A   99                                       2.06  
SSBOND     CYS A  144    CYS A  171                                       2.03  
SSBOND     CYS A  255    CYS A  264                                       2.04  
SSBOND     CYS A  339    CYS A  398                                       2.03  
SSBOND     CYS A  381    CYS A  408                                       2.02  
SSBOND     CYS A  457    CYS A  508                                       2.04  
SSBOND     CYS A  632    CYS A  654                                       2.05  
SSBOND     CYS A  637    CYS A  643                                       2.02  
SSBOND     CYS A  755    CYS A  766                                       2.05  
SSBOND     CYS A  958    CYS A  969                                       2.02  
ATOM      1  N   PRO A   1     -33.522  26.446 -26.543  1.00 18.080          N  
ATOM      2  CA  PRO A   1     -33.919  25.624 -25.415  1.00 17.840          C  
ATOM      3  C   PRO A   1     -33.359  26.141 -24.087  1.00 17.250          C  
ATOM      4  O   PRO A   1     -34.122  26.321 -23.137  1.00 17.260          O  
ATOM      5  CB  PRO A   1     -33.377  24.233 -25.797  1.00 26.760          C  
ATOM      6  CG  PRO A   1     -32.269  24.481 -26.730  1.00 26.760          C  
ATOM      7  CD  PRO A   1     -32.641  25.734 -27.473  1.00 26.760          C  
ATOM      8  HA  PRO A   1     -35.019  25.597 -25.371  1.00 21.410          H  
ATOM      9 1HB  PRO A   1     -33.048  23.695 -24.899  1.00 32.110          H  
ATOM     10 2HB  PRO A   1     -34.153  23.631 -26.264  1.00 32.110          H  
ATOM     11 1HG  PRO A   1     -31.326  24.491 -26.203  1.00 32.110          H  
ATOM     12 2HG  PRO A   1     -32.204  23.659 -27.418  1.00 32.110          H  
ATOM     13 1HD  PRO A   1     -31.745  26.335 -27.669  1.00 32.110          H  
ATOM     14 2HD  PRO A   1     -33.179  25.496 -28.400  1.00 32.110          H  
ATOM     15 1H   PRO A   1     -32.935  27.309 -26.285  1.00 32.110          H  
ATOM     16 2H   PRO A   1     -34.264  26.833 -27.107  1.00 32.110          H  
ATOM     17  N   VAL A   2     -32.049  26.392 -24.015  1.00 16.850          N  
ATOM     18  CA  VAL A   2     -31.446  26.875 -22.786  1.00 16.360          C  
ATOM     19  C   VAL A   2     -31.237  28.388 -22.851  1.00 16.290          C  
ATOM     20  O   VAL A   2     -30.526  28.893 -23.716  1.00 16.550          O  
ATOM     21  CB  VAL A   2     -30.076  26.169 -22.548  1.00 23.100          C  
ATOM     22  CG1 VAL A   2     -29.418  26.685 -21.278  1.00 23.100          C  
ATOM     23  CG2 VAL A   2     -30.251  24.655 -22.506  1.00 23.100          C  
ATOM     24  H   VAL A   2     -31.413  26.253 -24.806  1.00 20.220          H  
ATOM     25  HA  VAL A   2     -32.111  26.648 -21.954  1.00 19.630          H  
ATOM     26  HB  VAL A   2     -29.432  26.392 -23.351  1.00 27.720          H  
ATOM     27 1HG1 VAL A   2     -28.455  26.193 -21.153  1.00 27.720          H  
ATOM     28 2HG1 VAL A   2     -29.261  27.764 -21.343  1.00 27.720          H  
ATOM     29 3HG1 VAL A   2     -30.052  26.466 -20.420  1.00 27.720          H  
ATOM     30 1HG2 VAL A   2     -29.283  24.176 -22.373  1.00 27.720          H  
ATOM     31 2HG2 VAL A   2     -30.883  24.390 -21.692  1.00 27.720          H  
ATOM     32 3HG2 VAL A   2     -30.686  24.316 -23.440  1.00 27.720          H  
ATOM     33  N   TYR A   3     -31.828  29.106 -21.918  1.00 16.070          N  
ATOM     34  CA  TYR A   3     -31.666  30.547 -21.869  1.00 16.120          C  
ATOM     35  C   TYR A   3     -30.837  30.830 -20.634  1.00 15.300          C  
ATOM     36  O   TYR A   3     -31.011  30.150 -19.621  1.00 15.430          O  
ATOM     37  CB  TYR A   3     -33.031  31.228 -21.852  1.00 22.550          C  
ATOM     38  CG  TYR A   3     -33.769  31.027 -23.159  1.00 22.550          C  
ATOM     39  CD1 TYR A   3     -34.571  29.906 -23.347  1.00 22.550          C  
ATOM     40  CD2 TYR A   3     -33.629  31.955 -24.173  1.00 22.550          C  
ATOM     41  CE1 TYR A   3     -35.222  29.717 -24.546  1.00 22.550          C  
ATOM     42  CE2 TYR A   3     -34.280  31.768 -25.368  1.00 22.550          C  
ATOM     43  CZ  TYR A   3     -35.075  30.655 -25.559  1.00 22.550          C  
ATOM     44  OH  TYR A   3     -35.686  30.461 -26.776  1.00 22.550          O  
ATOM     45  H   TYR A   3     -32.404  28.642 -21.231  1.00 19.280          H  
ATOM     46  HA  TYR A   3     -31.105  30.888 -22.738  1.00 19.340          H  
ATOM     47 1HB  TYR A   3     -33.640  30.818 -21.047  1.00 27.060          H  
ATOM     48 2HB  TYR A   3     -32.916  32.297 -21.676  1.00 27.060          H  
ATOM     49  HD1 TYR A   3     -34.678  29.168 -22.551  1.00 27.060          H  
ATOM     50  HD2 TYR A   3     -32.998  32.831 -24.032  1.00 27.060          H  
ATOM     51  HE1 TYR A   3     -35.841  28.831 -24.696  1.00 27.060          H  
ATOM     52  HE2 TYR A   3     -34.162  32.492 -26.175  1.00 27.060          H  
ATOM     53  HH  TYR A   3     -35.245  31.031 -27.450  1.00 27.060          H  
ATOM     54  N   ASP A   4     -29.927  31.799 -20.713  1.00 14.590          N  
ATOM     55  CA  ASP A   4     -29.055  32.087 -19.583  1.00 13.860          C  
ATOM     56  C   ASP A   4     -28.470  33.500 -19.671  1.00 12.880          C  
ATOM     57  O   ASP A   4     -28.756  34.243 -20.612  1.00 12.710          O  
ATOM     58  CB  ASP A   4     -27.945  31.019 -19.541  1.00 19.700          C  
ATOM     59  CG  ASP A   4     -27.388  30.731 -18.158  1.00 19.700          C  
ATOM     60  OD1 ASP A   4     -27.541  31.577 -17.287  1.00 19.700          O  
ATOM     61  OD2 ASP A   4     -26.812  29.683 -17.983  1.00 19.700          O  
ATOM     62  H   ASP A   4     -29.829  32.333 -21.566  1.00 17.510          H  
ATOM     63  HA  ASP A   4     -29.644  32.019 -18.667  1.00 16.630          H  
ATOM     64 1HB  ASP A   4     -28.329  30.083 -19.949  1.00 23.640          H  
ATOM     65 2HB  ASP A   4     -27.121  31.338 -20.184  1.00 23.640          H  
ATOM     66  N   VAL A   5     -27.659  33.862 -18.687  1.00 12.400          N  
ATOM     67  CA  VAL A   5     -27.006  35.165 -18.628  1.00 11.630          C  
ATOM     68  C   VAL A   5     -25.562  35.110 -19.115  1.00 10.400          C  
ATOM     69  O   VAL A   5     -24.773  34.274 -18.686  1.00 10.140          O  
ATOM     70  CB  VAL A   5     -27.065  35.733 -17.197  1.00 16.590          C  
ATOM     71  CG1 VAL A   5     -26.312  37.076 -17.112  1.00 16.590          C  
ATOM     72  CG2 VAL A   5     -28.522  35.925 -16.810  1.00 16.590          C  
ATOM     73  H   VAL A   5     -27.482  33.165 -17.964  1.00 14.880          H  
ATOM     74  HA  VAL A   5     -27.555  35.846 -19.278  1.00 13.960          H  
ATOM     75  HB  VAL A   5     -26.589  35.032 -16.509  1.00 19.910          H  
ATOM     76 1HG1 VAL A   5     -26.372  37.459 -16.114  1.00 19.910          H  
ATOM     77 2HG1 VAL A   5     -25.270  36.945 -17.375  1.00 19.910          H  
ATOM     78 3HG1 VAL A   5     -26.763  37.796 -17.794  1.00 19.910          H  
ATOM     79 1HG2 VAL A   5     -28.591  36.312 -15.798  1.00 19.910          H  
ATOM     80 2HG2 VAL A   5     -28.988  36.627 -17.501  1.00 19.910          H  
ATOM     81 3HG2 VAL A   5     -29.038  34.980 -16.868  1.00 19.910          H  
ATOM     82  N   THR A   6     -25.222  36.021 -20.011  1.00  9.810          N  
ATOM     83  CA  THR A   6     -23.875  36.103 -20.558  1.00  8.720          C  
ATOM     84  C   THR A   6     -23.073  37.217 -19.923  1.00  7.920          C  
ATOM     85  O   THR A   6     -23.512  37.869 -18.970  1.00  8.370          O  
ATOM     86  CB  THR A   6     -23.878  36.311 -22.082  1.00 12.640          C  
ATOM     87  OG1 THR A   6     -22.536  36.129 -22.567  1.00 12.640          O  
ATOM     88  CG2 THR A   6     -24.373  37.733 -22.445  1.00 12.640          C  
ATOM     89  H   THR A   6     -25.931  36.667 -20.320  1.00 11.770          H  
ATOM     90  HA  THR A   6     -23.358  35.166 -20.348  1.00 10.460          H  
ATOM     91  HB  THR A   6     -24.529  35.571 -22.543  1.00 15.170          H  
ATOM     92  HG1 THR A   6     -22.549  36.092 -23.534  1.00 15.170          H  
ATOM     93 1HG2 THR A   6     -24.364  37.851 -23.526  1.00 15.170          H  
ATOM     94 2HG2 THR A   6     -25.387  37.865 -22.077  1.00 15.170          H  
ATOM     95 3HG2 THR A   6     -23.737  38.500 -22.010  1.00 15.170          H  
ATOM     96  N   TYR A   7     -21.869  37.410 -20.427  1.00  6.950          N  
ATOM     97  CA  TYR A   7     -21.008  38.461 -19.919  1.00  6.360          C  
ATOM     98  C   TYR A   7     -20.843  39.532 -20.983  1.00  5.950          C  
ATOM     99  O   TYR A   7     -20.917  39.266 -22.182  1.00  5.910          O  
ATOM    100  CB  TYR A   7     -19.671  37.892 -19.444  1.00  9.140          C  
ATOM    101  CG  TYR A   7     -18.912  37.137 -20.496  1.00  9.140          C  
ATOM    102  CD1 TYR A   7     -18.036  37.785 -21.349  1.00  9.140          C  
ATOM    103  CD2 TYR A   7     -19.094  35.771 -20.600  1.00  9.140          C  
ATOM    104  CE1 TYR A   7     -17.346  37.075 -22.304  1.00  9.140          C  
ATOM    105  CE2 TYR A   7     -18.407  35.057 -21.553  1.00  9.140          C  
ATOM    106  CZ  TYR A   7     -17.535  35.702 -22.404  1.00  9.140          C  
ATOM    107  OH  TYR A   7     -16.851  34.982 -23.358  1.00  9.140          O  
ATOM    108  H   TYR A   7     -21.590  36.830 -21.218  1.00  8.340          H  
ATOM    109  HA  TYR A   7     -21.491  38.930 -19.062  1.00  7.630          H  
ATOM    110 1HB  TYR A   7     -19.040  38.702 -19.078  1.00 10.970          H  
ATOM    111 2HB  TYR A   7     -19.845  37.219 -18.606  1.00 10.970          H  
ATOM    112  HD1 TYR A   7     -17.896  38.848 -21.273  1.00 10.970          H  
ATOM    113  HD2 TYR A   7     -19.786  35.261 -19.926  1.00 10.970          H  
ATOM    114  HE1 TYR A   7     -16.659  37.590 -22.976  1.00 10.970          H  
ATOM    115  HE2 TYR A   7     -18.553  33.981 -21.635  1.00 10.970          H  
ATOM    116  HH  TYR A   7     -16.298  35.575 -23.872  1.00 10.970          H  
ATOM    117  N   TYR A   8     -20.566  40.747 -20.536  1.00  6.030          N  
ATOM    118  CA  TYR A   8     -20.440  41.891 -21.425  1.00  6.120          C  
ATOM    119  C   TYR A   8     -19.073  42.559 -21.377  1.00  6.240          C  
ATOM    120  O   TYR A   8     -18.976  43.782 -21.424  1.00  6.610          O  
ATOM    121  CB  TYR A   8     -21.556  42.866 -21.089  1.00  8.530          C  
ATOM    122  CG  TYR A   8     -22.928  42.202 -21.214  1.00  8.530          C  
ATOM    123  CD1 TYR A   8     -23.578  41.731 -20.075  1.00  8.530          C  
ATOM    124  CD2 TYR A   8     -23.521  42.048 -22.453  1.00  8.530          C  
ATOM    125  CE1 TYR A   8     -24.814  41.126 -20.179  1.00  8.530          C  
ATOM    126  CE2 TYR A   8     -24.758  41.442 -22.555  1.00  8.530          C  
ATOM    127  CZ  TYR A   8     -25.406  40.988 -21.422  1.00  8.530          C  
ATOM    128  OH  TYR A   8     -26.649  40.397 -21.529  1.00  8.530          O  
ATOM    129  H   TYR A   8     -20.491  40.894 -19.538  1.00  7.240          H  
ATOM    130  HA  TYR A   8     -20.586  41.544 -22.448  1.00  7.340          H  
ATOM    131 1HB  TYR A   8     -21.435  43.235 -20.070  1.00 10.240          H  
ATOM    132 2HB  TYR A   8     -21.519  43.721 -21.765  1.00 10.240          H  
ATOM    133  HD1 TYR A   8     -23.113  41.841 -19.097  1.00 10.240          H  
ATOM    134  HD2 TYR A   8     -23.014  42.407 -23.348  1.00 10.240          H  
ATOM    135  HE1 TYR A   8     -25.320  40.760 -19.286  1.00 10.240          H  
ATOM    136  HE2 TYR A   8     -25.226  41.326 -23.532  1.00 10.240          H  
ATOM    137  HH  TYR A   8     -26.858  40.257 -22.456  1.00 10.240          H  
ATOM    138  N   ARG A   9     -18.035  41.754 -21.214  1.00  6.280          N  
ATOM    139  CA  ARG A   9     -16.648  42.215 -21.140  1.00  6.860          C  
ATOM    140  C   ARG A   9     -16.236  42.944 -22.425  1.00  7.740          C  
ATOM    141  O   ARG A   9     -16.581  42.504 -23.527  1.00  7.880          O  
ATOM    142  CB  ARG A   9     -15.747  41.017 -20.903  1.00  9.370          C  
ATOM    143  CG  ARG A   9     -15.962  40.346 -19.535  1.00  9.370          C  
ATOM    144  CD  ARG A   9     -15.096  39.175 -19.323  1.00  9.370          C  
ATOM    145  NE  ARG A   9     -15.277  38.597 -17.985  1.00  9.370          N  
ATOM    146  CZ  ARG A   9     -14.554  37.552 -17.506  1.00  9.370          C  
ATOM    147  NH1 ARG A   9     -13.621  36.997 -18.265  1.00  9.370          N  
ATOM    148  NH2 ARG A   9     -14.757  37.063 -16.286  1.00  9.370          N  
ATOM    149  H   ARG A   9     -18.223  40.765 -21.173  1.00  7.540          H  
ATOM    150  HA  ARG A   9     -16.551  42.908 -20.301  1.00  8.230          H  
ATOM    151 1HB  ARG A   9     -15.903  40.277 -21.684  1.00 11.250          H  
ATOM    152 2HB  ARG A   9     -14.709  41.339 -20.956  1.00 11.250          H  
ATOM    153 1HG  ARG A   9     -15.768  41.046 -18.760  1.00 11.250          H  
ATOM    154 2HG  ARG A   9     -16.991  40.019 -19.447  1.00 11.250          H  
ATOM    155 1HD  ARG A   9     -15.345  38.412 -20.059  1.00 11.250          H  
ATOM    156 2HD  ARG A   9     -14.058  39.460 -19.438  1.00 11.250          H  
ATOM    157  HE  ARG A   9     -16.004  39.011 -17.370  1.00 11.250          H  
ATOM    158 1HH1 ARG A   9     -13.444  37.346 -19.193  1.00 11.250          H  
ATOM    159 2HH1 ARG A   9     -13.082  36.218 -17.912  1.00 11.250          H  
ATOM    160 1HH2 ARG A   9     -15.464  37.446 -15.644  1.00 11.250          H  
ATOM    161 2HH2 ARG A   9     -14.205  36.287 -15.963  1.00 11.250          H  
ATOM    162  N   VAL A  10     -15.538  44.081 -22.278  1.00  8.510          N  
ATOM    163  CA  VAL A  10     -15.079  44.881 -23.424  1.00  9.530          C  
ATOM    164  C   VAL A  10     -13.630  45.303 -23.258  1.00 10.500          C  
ATOM    165  O   VAL A  10     -13.096  45.241 -22.156  1.00 10.780          O  
ATOM    166  CB  VAL A  10     -15.942  46.153 -23.612  1.00 12.930          C  
ATOM    167  CG1 VAL A  10     -17.389  45.776 -23.865  1.00 12.930          C  
ATOM    168  CG2 VAL A  10     -15.818  47.050 -22.381  1.00 12.930          C  
ATOM    169  H   VAL A  10     -15.258  44.351 -21.327  1.00 10.210          H  
ATOM    170  HA  VAL A  10     -15.160  44.272 -24.324  1.00 11.440          H  
ATOM    171  HB  VAL A  10     -15.588  46.694 -24.490  1.00 15.520          H  
ATOM    172 1HG1 VAL A  10     -17.980  46.677 -24.020  1.00 15.520          H  
ATOM    173 2HG1 VAL A  10     -17.452  45.143 -24.749  1.00 15.520          H  
ATOM    174 3HG1 VAL A  10     -17.781  45.238 -23.013  1.00 15.520          H  
ATOM    175 1HG2 VAL A  10     -16.416  47.946 -22.524  1.00 15.520          H  
ATOM    176 2HG2 VAL A  10     -16.171  46.516 -21.497  1.00 15.520          H  
ATOM    177 3HG2 VAL A  10     -14.786  47.334 -22.247  1.00 15.520          H  
ATOM    178  N   ASN A  11     -12.993  45.768 -24.324  1.00 11.200          N  
ATOM    179  CA  ASN A  11     -11.657  46.323 -24.145  1.00 12.220          C  
ATOM    180  C   ASN A  11     -11.677  47.845 -24.104  1.00 13.260          C  
ATOM    181  O   ASN A  11     -12.527  48.490 -24.723  1.00 13.510          O  
ATOM    182  CB  ASN A  11     -10.710  45.844 -25.222  1.00 16.700          C  
ATOM    183  CG  ASN A  11     -10.461  44.378 -25.147  1.00 16.700          C  
ATOM    184  OD1 ASN A  11     -10.358  43.790 -24.066  1.00 16.700          O  
ATOM    185  ND2 ASN A  11     -10.358  43.757 -26.293  1.00 16.700          N  
ATOM    186  H   ASN A  11     -13.442  45.775 -25.231  1.00 13.440          H  
ATOM    187  HA  ASN A  11     -11.261  45.997 -23.184  1.00 14.660          H  
ATOM    188 1HB  ASN A  11     -11.116  46.088 -26.202  1.00 20.040          H  
ATOM    189 2HB  ASN A  11      -9.756  46.372 -25.119  1.00 20.040          H  
ATOM    190 1HD2 ASN A  11     -10.189  42.770 -26.314  1.00 20.040          H  
ATOM    191 2HD2 ASN A  11     -10.444  44.264 -27.152  1.00 20.040          H  
ATOM    192  N   ASN A  12     -10.695  48.402 -23.414  1.00 13.990          N  
ATOM    193  CA  ASN A  12     -10.398  49.818 -23.354  1.00 15.090          C  
ATOM    194  C   ASN A  12      -9.750  50.232 -24.655  1.00 16.110          C  
ATOM    195  O   ASN A  12      -9.092  49.424 -25.316  1.00 16.530          O  
ATOM    196  CB  ASN A  12      -9.463  50.123 -22.202  1.00 20.690          C  
ATOM    197  CG  ASN A  12      -9.318  51.587 -21.885  1.00 20.690          C  
ATOM    198  OD1 ASN A  12      -8.570  52.328 -22.554  1.00 20.690          O  
ATOM    199  ND2 ASN A  12     -10.008  52.032 -20.863  1.00 20.690          N  
ATOM    200  H   ASN A  12     -10.085  47.789 -22.882  1.00 16.790          H  
ATOM    201  HA  ASN A  12     -11.327  50.378 -23.242  1.00 18.110          H  
ATOM    202 1HB  ASN A  12      -9.801  49.596 -21.311  1.00 24.820          H  
ATOM    203 2HB  ASN A  12      -8.486  49.735 -22.454  1.00 24.820          H  
ATOM    204 1HD2 ASN A  12      -9.947  52.998 -20.596  1.00 24.820          H  
ATOM    205 2HD2 ASN A  12     -10.591  51.409 -20.339  1.00 24.820          H  
ATOM    206  N   LYS A  13      -9.872  51.500 -25.016  1.00 16.610          N  
ATOM    207  CA  LYS A  13      -9.214  51.969 -26.228  1.00 17.680          C  
ATOM    208  C   LYS A  13      -7.688  51.766 -26.201  1.00 18.800          C  
ATOM    209  O   LYS A  13      -7.068  51.634 -27.256  1.00 19.480          O  
ATOM    210  CB  LYS A  13      -9.557  53.443 -26.480  1.00 24.320          C  
ATOM    211  CG  LYS A  13      -8.981  54.442 -25.466  1.00 24.320          C  
ATOM    212  CD  LYS A  13      -9.442  55.873 -25.773  1.00 24.320          C  
ATOM    213  CE  LYS A  13      -8.843  56.879 -24.792  1.00 24.320          C  
ATOM    214  NZ  LYS A  13      -9.311  58.272 -25.060  1.00 24.320          N  
ATOM    215  H   LYS A  13     -10.427  52.134 -24.459  1.00 19.930          H  
ATOM    216  HA  LYS A  13      -9.603  51.387 -27.065  1.00 21.220          H  
ATOM    217 1HB  LYS A  13      -9.192  53.729 -27.466  1.00 29.190          H  
ATOM    218 2HB  LYS A  13     -10.638  53.564 -26.487  1.00 29.190          H  
ATOM    219 1HG  LYS A  13      -9.294  54.172 -24.458  1.00 29.190          H  
ATOM    220 2HG  LYS A  13      -7.892  54.417 -25.506  1.00 29.190          H  
ATOM    221 1HD  LYS A  13      -9.140  56.142 -26.786  1.00 29.190          H  
ATOM    222 2HD  LYS A  13     -10.529  55.925 -25.710  1.00 29.190          H  
ATOM    223 1HE  LYS A  13      -9.129  56.599 -23.779  1.00 29.190          H  
ATOM    224 2HE  LYS A  13      -7.756  56.850 -24.872  1.00 29.190          H  
ATOM    225 1HZ  LYS A  13      -8.892  58.903 -24.390  1.00 29.190          H  
ATOM    226 2HZ  LYS A  13      -9.040  58.547 -25.994  1.00 29.190          H  
ATOM    227 3HZ  LYS A  13     -10.317  58.314 -24.977  1.00 29.190          H  
ATOM    228  N   ASN A  14      -7.070  51.706 -25.007  1.00 19.060          N  
ATOM    229  CA  ASN A  14      -5.627  51.498 -24.931  1.00 20.180          C  
ATOM    230  C   ASN A  14      -5.235  50.016 -24.786  1.00 20.050          C  
ATOM    231  O   ASN A  14      -4.070  49.706 -24.532  1.00 20.870          O  
ATOM    232  CB  ASN A  14      -5.027  52.306 -23.796  1.00 27.800          C  
ATOM    233  CG  ASN A  14      -5.433  51.834 -22.410  1.00 27.800          C  
ATOM    234  OD1 ASN A  14      -5.974  50.727 -22.189  1.00 27.800          O  
ATOM    235  ND2 ASN A  14      -5.176  52.683 -21.442  1.00 27.800          N  
ATOM    236  H   ASN A  14      -7.599  51.854 -24.143  1.00 22.870          H  
ATOM    237  HA  ASN A  14      -5.186  51.851 -25.864  1.00 24.220          H  
ATOM    238 1HB  ASN A  14      -3.939  52.275 -23.869  1.00 33.360          H  
ATOM    239 2HB  ASN A  14      -5.328  53.349 -23.906  1.00 33.360          H  
ATOM    240 1HD2 ASN A  14      -5.415  52.453 -20.497  1.00 33.360          H  
ATOM    241 2HD2 ASN A  14      -4.744  53.562 -21.646  1.00 33.360          H  
ATOM    242  N   GLY A  15      -6.199  49.104 -24.937  1.00 19.090          N  
ATOM    243  CA  GLY A  15      -5.968  47.663 -24.834  1.00 18.990          C  
ATOM    244  C   GLY A  15      -6.249  47.042 -23.455  1.00 18.200          C  
ATOM    245  O   GLY A  15      -6.301  45.815 -23.330  1.00 18.070          O  
ATOM    246  H   GLY A  15      -7.152  49.410 -25.153  1.00 22.910          H  
ATOM    247 1HA  GLY A  15      -6.594  47.165 -25.575  1.00 22.790          H  
ATOM    248 2HA  GLY A  15      -4.938  47.454 -25.115  1.00 22.790          H  
ATOM    249  N   THR A  16      -6.427  47.864 -22.423  1.00 17.750          N  
ATOM    250  CA  THR A  16      -6.722  47.362 -21.077  1.00 17.040          C  
ATOM    251  C   THR A  16      -8.037  46.591 -21.097  1.00 15.700          C  
ATOM    252  O   THR A  16      -9.024  47.043 -21.671  1.00 15.040          O  
ATOM    253  CB  THR A  16      -6.819  48.512 -20.031  1.00 24.140          C  
ATOM    254  OG1 THR A  16      -5.592  49.239 -19.994  1.00 24.140          O  
ATOM    255  CG2 THR A  16      -7.101  47.962 -18.649  1.00 24.140          C  
ATOM    256  H   THR A  16      -6.339  48.870 -22.568  1.00 21.300          H  
ATOM    257  HA  THR A  16      -5.929  46.679 -20.773  1.00 20.450          H  
ATOM    258  HB  THR A  16      -7.612  49.186 -20.298  1.00 28.970          H  
ATOM    259  HG1 THR A  16      -5.560  49.807 -20.779  1.00 28.970          H  
ATOM    260 1HG2 THR A  16      -7.155  48.787 -17.943  1.00 28.970          H  
ATOM    261 2HG2 THR A  16      -8.046  47.426 -18.634  1.00 28.970          H  
ATOM    262 3HG2 THR A  16      -6.299  47.288 -18.357  1.00 28.970          H  
ATOM    263  N   THR A  17      -8.104  45.420 -20.490  1.00 15.360          N  
ATOM    264  CA  THR A  17      -9.395  44.746 -20.512  1.00 14.130          C  
ATOM    265  C   THR A  17     -10.299  45.316 -19.430  1.00 13.290          C  
ATOM    266  O   THR A  17      -9.864  45.487 -18.287  1.00 13.580          O  
ATOM    267  CB  THR A  17      -9.223  43.254 -20.245  1.00 20.270          C  
ATOM    268  OG1 THR A  17      -8.580  43.101 -18.975  1.00 20.270          O  
ATOM    269  CG2 THR A  17      -8.379  42.616 -21.325  1.00 20.270          C  
ATOM    270  H   THR A  17      -7.309  45.009 -20.019  1.00 18.430          H  
ATOM    271  HA  THR A  17      -9.868  44.891 -21.484  1.00 16.960          H  
ATOM    272  HB  THR A  17     -10.199  42.775 -20.216  1.00 24.330          H  
ATOM    273  HG1 THR A  17      -9.140  43.500 -18.282  1.00 24.330          H  
ATOM    274 1HG2 THR A  17      -8.260  41.556 -21.111  1.00 24.330          H  
ATOM    275 2HG2 THR A  17      -8.867  42.740 -22.286  1.00 24.330          H  
ATOM    276 3HG2 THR A  17      -7.400  43.091 -21.357  1.00 24.330          H  
ATOM    277  N   ILE A  18     -11.578  45.496 -19.748  1.00 12.340          N  
ATOM    278  CA  ILE A  18     -12.569  45.958 -18.790  1.00 11.520          C  
ATOM    279  C   ILE A  18     -13.510  44.803 -18.525  1.00 10.310          C  
ATOM    280  O   ILE A  18     -14.279  44.394 -19.404  1.00  9.880          O  
ATOM    281  CB  ILE A  18     -13.346  47.149 -19.373  1.00 16.460          C  
ATOM    282  CG1 ILE A  18     -12.351  48.298 -19.716  1.00 16.460          C  
ATOM    283  CG2 ILE A  18     -14.443  47.601 -18.395  1.00 16.460          C  
ATOM    284  CD1 ILE A  18     -12.941  49.410 -20.559  1.00 16.460          C  
ATOM    285  H   ILE A  18     -11.900  45.330 -20.705  1.00 14.810          H  
ATOM    286  HA  ILE A  18     -12.079  46.245 -17.861  1.00 13.820          H  
ATOM    287  HB  ILE A  18     -13.799  46.843 -20.292  1.00 19.750          H  
ATOM    288 1HG1 ILE A  18     -11.977  48.722 -18.789  1.00 19.750          H  
ATOM    289 2HG1 ILE A  18     -11.510  47.884 -20.271  1.00 19.750          H  
ATOM    290 1HG2 ILE A  18     -15.006  48.425 -18.815  1.00 19.750          H  
ATOM    291 2HG2 ILE A  18     -15.129  46.774 -18.202  1.00 19.750          H  
ATOM    292 3HG2 ILE A  18     -13.986  47.916 -17.457  1.00 19.750          H  
ATOM    293 1HD1 ILE A  18     -12.185  50.151 -20.752  1.00 19.750          H  
ATOM    294 2HD1 ILE A  18     -13.288  48.998 -21.506  1.00 19.750          H  
ATOM    295 3HD1 ILE A  18     -13.769  49.879 -20.046  1.00 19.750          H  
ATOM    296  N   VAL A  19     -13.472  44.259 -17.317  1.00  9.920          N  
ATOM    297  CA  VAL A  19     -14.260  43.063 -17.114  1.00  9.020          C  
ATOM    298  C   VAL A  19     -15.175  43.088 -15.916  1.00  7.980          C  
ATOM    299  O   VAL A  19     -14.986  43.852 -14.969  1.00  8.300          O  
ATOM    300  CB  VAL A  19     -13.325  41.838 -16.999  1.00 12.990          C  
ATOM    301  CG1 VAL A  19     -12.491  41.697 -18.281  1.00 12.990          C  
ATOM    302  CG2 VAL A  19     -12.418  41.970 -15.788  1.00 12.990          C  
ATOM    303  H   VAL A  19     -12.880  44.646 -16.594  1.00 11.900          H  
ATOM    304  HA  VAL A  19     -14.889  42.926 -17.985  1.00 10.820          H  
ATOM    305  HB  VAL A  19     -13.934  40.943 -16.897  1.00 15.590          H  
ATOM    306 1HG1 VAL A  19     -11.858  40.815 -18.206  1.00 15.590          H  
ATOM    307 2HG1 VAL A  19     -13.145  41.604 -19.134  1.00 15.590          H  
ATOM    308 3HG1 VAL A  19     -11.864  42.571 -18.409  1.00 15.590          H  
ATOM    309 1HG2 VAL A  19     -11.779  41.091 -15.721  1.00 15.590          H  
ATOM    310 2HG2 VAL A  19     -11.798  42.859 -15.887  1.00 15.590          H  
ATOM    311 3HG2 VAL A  19     -13.016  42.047 -14.879  1.00 15.590          H  
ATOM    312  N   SER A  20     -16.131  42.181 -15.969  1.00  7.060          N  
ATOM    313  CA  SER A  20     -17.101  41.905 -14.940  1.00  6.100          C  
ATOM    314  C   SER A  20     -17.599  40.488 -15.167  1.00  5.410          C  
ATOM    315  O   SER A  20     -17.356  39.891 -16.228  1.00  5.500          O  
ATOM    316  CB  SER A  20     -18.245  42.894 -15.000  1.00  8.920          C  
ATOM    317  OG  SER A  20     -18.993  42.725 -16.171  1.00  8.920          O  
ATOM    318  H   SER A  20     -16.201  41.627 -16.804  1.00  8.470          H  
ATOM    319  HA  SER A  20     -16.620  41.960 -13.962  1.00  7.320          H  
ATOM    320 1HB  SER A  20     -18.890  42.758 -14.133  1.00 10.710          H  
ATOM    321 2HB  SER A  20     -17.850  43.910 -14.959  1.00 10.710          H  
ATOM    322  HG  SER A  20     -19.702  43.370 -16.126  1.00 10.710          H  
ATOM    323  N   ASN A  21     -18.265  39.928 -14.169  1.00  5.080          N  
ATOM    324  CA  ASN A  21     -18.805  38.582 -14.291  1.00  4.910          C  
ATOM    325  C   ASN A  21     -20.294  38.556 -14.604  1.00  4.150          C  
ATOM    326  O   ASN A  21     -21.031  39.491 -14.290  1.00  3.940          O  
ATOM    327  CB  ASN A  21     -18.518  37.800 -13.035  1.00  6.940          C  
ATOM    328  CG  ASN A  21     -17.041  37.613 -12.813  1.00  6.940          C  
ATOM    329  OD1 ASN A  21     -16.237  37.420 -13.746  1.00  6.940          O  
ATOM    330  ND2 ASN A  21     -16.654  37.663 -11.563  1.00  6.940          N  
ATOM    331  H   ASN A  21     -18.423  40.456 -13.324  1.00  6.100          H  
ATOM    332  HA  ASN A  21     -18.304  38.084 -15.121  1.00  5.890          H  
ATOM    333 1HB  ASN A  21     -18.944  38.321 -12.178  1.00  8.330          H  
ATOM    334 2HB  ASN A  21     -19.002  36.822 -13.096  1.00  8.330          H  
ATOM    335 1HD2 ASN A  21     -15.686  37.544 -11.332  1.00  8.330          H  
ATOM    336 2HD2 ASN A  21     -17.322  37.814 -10.833  1.00  8.330          H  
ATOM    337  N   CYS A  22     -20.734  37.445 -15.182  1.00  4.070          N  
ATOM    338  CA  CYS A  22     -22.145  37.203 -15.431  1.00  3.740          C  
ATOM    339  C   CYS A  22     -22.867  36.817 -14.142  1.00  4.230          C  
ATOM    340  O   CYS A  22     -22.230  36.430 -13.160  1.00  4.990          O  
ATOM    341  CB  CYS A  22     -22.295  36.121 -16.510  1.00  5.370          C  
ATOM    342  SG  CYS A  22     -21.418  34.559 -16.177  1.00  5.370          S  
ATOM    343  H   CYS A  22     -20.068  36.732 -15.434  1.00  4.880          H  
ATOM    344  HA  CYS A  22     -22.593  38.118 -15.816  1.00  4.490          H  
ATOM    345 1HB  CYS A  22     -23.348  35.887 -16.646  1.00  6.440          H  
ATOM    346 2HB  CYS A  22     -21.925  36.507 -17.452  1.00  6.440          H  
ATOM    347  N   THR A  23     -24.195  36.903 -14.142  1.00  4.270          N  
ATOM    348  CA  THR A  23     -25.015  36.554 -12.981  1.00  5.190          C  
ATOM    349  C   THR A  23     -24.741  35.135 -12.539  1.00  5.770          C  
ATOM    350  O   THR A  23     -24.923  34.218 -13.320  1.00  5.820          O  
ATOM    351  CB  THR A  23     -26.521  36.704 -13.311  1.00  6.900          C  
ATOM    352  OG1 THR A  23     -26.795  38.062 -13.688  1.00  6.900          O  
ATOM    353  CG2 THR A  23     -27.392  36.325 -12.128  1.00  6.900          C  
ATOM    354  H   THR A  23     -24.662  37.237 -14.974  1.00  5.120          H  
ATOM    355  HA  THR A  23     -24.757  37.226 -12.161  1.00  6.230          H  
ATOM    356  HB  THR A  23     -26.766  36.048 -14.139  1.00  8.280          H  
ATOM    357  HG1 THR A  23     -27.702  38.135 -14.008  1.00  8.280          H  
ATOM    358 1HG2 THR A  23     -28.440  36.438 -12.409  1.00  8.280          H  
ATOM    359 2HG2 THR A  23     -27.220  35.296 -11.842  1.00  8.280          H  
ATOM    360 3HG2 THR A  23     -27.169  36.976 -11.286  1.00  8.280          H  
ATOM    361  N   ASP A  24     -24.525  34.914 -11.235  1.00  6.480          N  
ATOM    362  CA  ASP A  24     -24.134  33.613 -10.650  1.00  7.280          C  
ATOM    363  C   ASP A  24     -24.773  32.363 -11.263  1.00  7.090          C  
ATOM    364  O   ASP A  24     -24.157  31.296 -11.294  1.00  7.240          O  
ATOM    365  CB  ASP A  24     -24.511  33.591  -9.163  1.00  9.870          C  
ATOM    366  CG  ASP A  24     -23.695  34.522  -8.281  1.00  9.870          C  
ATOM    367  OD1 ASP A  24     -22.680  35.007  -8.709  1.00  9.870          O  
ATOM    368  OD2 ASP A  24     -24.117  34.753  -7.179  1.00  9.870          O  
ATOM    369  H   ASP A  24     -24.473  35.724 -10.630  1.00  7.780          H  
ATOM    370  HA  ASP A  24     -23.052  33.523 -10.752  1.00  8.740          H  
ATOM    371 1HB  ASP A  24     -25.565  33.849  -9.055  1.00 11.850          H  
ATOM    372 2HB  ASP A  24     -24.392  32.576  -8.781  1.00 11.850          H  
ATOM    373  N   GLN A  25     -26.005  32.452 -11.730  1.00  6.950          N  
ATOM    374  CA  GLN A  25     -26.699  31.298 -12.289  1.00  6.920          C  
ATOM    375  C   GLN A  25     -25.962  30.736 -13.521  1.00  5.820          C  
ATOM    376  O   GLN A  25     -26.112  29.568 -13.870  1.00  5.920          O  
ATOM    377  CB  GLN A  25     -28.109  31.714 -12.716  1.00  9.700          C  
ATOM    378  CG  GLN A  25     -28.112  32.668 -13.915  1.00  9.700          C  
ATOM    379  CD  GLN A  25     -29.448  33.112 -14.313  1.00  9.700          C  
ATOM    380  OE1 GLN A  25     -30.198  33.734 -13.555  1.00  9.700          O  
ATOM    381  NE2 GLN A  25     -29.783  32.780 -15.546  1.00  9.700          N  
ATOM    382  H   GLN A  25     -26.459  33.351 -11.702  1.00  8.340          H  
ATOM    383  HA  GLN A  25     -26.755  30.519 -11.531  1.00  8.300          H  
ATOM    384 1HB  GLN A  25     -28.690  30.832 -12.984  1.00 11.640          H  
ATOM    385 2HB  GLN A  25     -28.613  32.208 -11.887  1.00 11.640          H  
ATOM    386 1HG  GLN A  25     -27.512  33.545 -13.697  1.00 11.640          H  
ATOM    387 2HG  GLN A  25     -27.706  32.152 -14.786  1.00 11.640          H  
ATOM    388 1HE2 GLN A  25     -30.679  33.029 -15.915  1.00 11.640          H  
ATOM    389 2HE2 GLN A  25     -29.103  32.257 -16.133  1.00 11.640          H  
ATOM    390  N   CYS A  26     -25.146  31.592 -14.148  1.00  4.900          N  
ATOM    391  CA  CYS A  26     -24.371  31.368 -15.367  1.00  3.890          C  
ATOM    392  C   CYS A  26     -23.100  30.590 -15.130  1.00  3.740          C  
ATOM    393  O   CYS A  26     -22.425  30.217 -16.094  1.00  3.210          O  
ATOM    394  CB  CYS A  26     -23.879  32.687 -15.954  1.00  5.850          C  
ATOM    395  SG  CYS A  26     -22.555  33.440 -14.925  1.00  5.850          S  
ATOM    396  H   CYS A  26     -25.077  32.516 -13.738  1.00  5.880          H  
ATOM    397  HA  CYS A  26     -25.001  30.842 -16.088  1.00  4.670          H  
ATOM    398 1HB  CYS A  26     -23.501  32.535 -16.966  1.00  7.020          H  
ATOM    399 2HB  CYS A  26     -24.710  33.392 -16.016  1.00  7.020          H  
ATOM    400  N   ALA A  27     -22.788  30.323 -13.861  1.00  4.540          N  
ATOM    401  CA  ALA A  27     -21.542  29.712 -13.412  1.00  4.730          C  
ATOM    402  C   ALA A  27     -21.219  28.399 -14.098  1.00  4.150          C  
ATOM    403  O   ALA A  27     -20.053  28.005 -14.141  1.00  3.940          O  
ATOM    404  CB  ALA A  27     -21.598  29.488 -11.919  1.00  6.550          C  
ATOM    405  H   ALA A  27     -23.442  30.645 -13.141  1.00  5.450          H  
ATOM    406  HA  ALA A  27     -20.735  30.410 -13.624  1.00  5.680          H  
ATOM    407 1HB  ALA A  27     -20.652  29.074 -11.572  1.00  7.860          H  
ATOM    408 2HB  ALA A  27     -21.784  30.440 -11.421  1.00  7.860          H  
ATOM    409 3HB  ALA A  27     -22.406  28.796 -11.689  1.00  7.860          H  
ATOM    410  N   SER A  28     -22.204  27.700 -14.664  1.00  4.270          N  
ATOM    411  CA  SER A  28     -21.930  26.436 -15.327  1.00  4.150          C  
ATOM    412  C   SER A  28     -20.968  26.629 -16.509  1.00  3.120          C  
ATOM    413  O   SER A  28     -20.342  25.665 -16.953  1.00  3.180          O  
ATOM    414  CB  SER A  28     -23.210  25.775 -15.812  1.00  5.860          C  
ATOM    415  OG  SER A  28     -23.810  26.508 -16.841  1.00  5.860          O  
ATOM    416  H   SER A  28     -23.158  28.043 -14.657  1.00  5.120          H  
ATOM    417  HA  SER A  28     -21.453  25.767 -14.609  1.00  4.980          H  
ATOM    418 1HB  SER A  28     -22.982  24.769 -16.165  1.00  7.030          H  
ATOM    419 2HB  SER A  28     -23.904  25.679 -14.978  1.00  7.030          H  
ATOM    420  HG  SER A  28     -24.528  25.962 -17.178  1.00  7.030          H  
ATOM    421  N   TYR A  29     -20.787  27.884 -16.983  1.00  2.430          N  
ATOM    422  CA  TYR A  29     -19.886  28.215 -18.095  1.00  2.110          C  
ATOM    423  C   TYR A  29     -18.475  27.668 -17.858  1.00  1.530          C  
ATOM    424  O   TYR A  29     -17.715  27.378 -18.787  1.00  2.170          O  
ATOM    425  CB  TYR A  29     -19.762  29.738 -18.305  1.00  3.080          C  
ATOM    426  CG  TYR A  29     -18.811  30.448 -17.307  1.00  3.080          C  
ATOM    427  CD1 TYR A  29     -17.454  30.552 -17.608  1.00  3.080          C  
ATOM    428  CD2 TYR A  29     -19.279  30.989 -16.125  1.00  3.080          C  
ATOM    429  CE1 TYR A  29     -16.596  31.168 -16.727  1.00  3.080          C  
ATOM    430  CE2 TYR A  29     -18.426  31.605 -15.249  1.00  3.080          C  
ATOM    431  CZ  TYR A  29     -17.087  31.692 -15.543  1.00  3.080          C  
ATOM    432  OH  TYR A  29     -16.228  32.301 -14.664  1.00  3.080          O  
ATOM    433  H   TYR A  29     -21.334  28.643 -16.564  1.00  2.920          H  
ATOM    434  HA  TYR A  29     -20.292  27.768 -18.991  1.00  2.530          H  
ATOM    435 1HB  TYR A  29     -19.401  29.933 -19.316  1.00  3.700          H  
ATOM    436 2HB  TYR A  29     -20.749  30.194 -18.215  1.00  3.700          H  
ATOM    437  HD1 TYR A  29     -17.066  30.135 -18.540  1.00  3.700          H  
ATOM    438  HD2 TYR A  29     -20.305  30.935 -15.883  1.00  3.700          H  
ATOM    439  HE1 TYR A  29     -15.534  31.239 -16.963  1.00  3.700          H  
ATOM    440  HE2 TYR A  29     -18.814  32.023 -14.320  1.00  3.700          H  
ATOM    441  HH  TYR A  29     -16.714  32.577 -13.883  1.00  3.700          H  
ATOM    442  N   VAL A  30     -18.123  27.474 -16.596  1.00  1.270          N  
ATOM    443  CA  VAL A  30     -16.807  27.002 -16.217  1.00  1.820          C  
ATOM    444  C   VAL A  30     -16.507  25.663 -16.880  1.00  1.490          C  
ATOM    445  O   VAL A  30     -15.361  25.370 -17.229  1.00  1.740          O  
ATOM    446  CB  VAL A  30     -16.704  26.901 -14.685  1.00  2.330          C  
ATOM    447  CG1 VAL A  30     -15.400  26.208 -14.265  1.00  2.330          C  
ATOM    448  CG2 VAL A  30     -16.775  28.313 -14.103  1.00  2.330          C  
ATOM    449  H   VAL A  30     -18.815  27.678 -15.865  1.00  1.520          H  
ATOM    450  HA  VAL A  30     -16.072  27.730 -16.561  1.00  2.180          H  
ATOM    451  HB  VAL A  30     -17.539  26.304 -14.304  1.00  2.790          H  
ATOM    452 1HG1 VAL A  30     -15.357  26.155 -13.180  1.00  2.790          H  
ATOM    453 2HG1 VAL A  30     -15.357  25.193 -14.668  1.00  2.790          H  
ATOM    454 3HG1 VAL A  30     -14.548  26.779 -14.636  1.00  2.790          H  
ATOM    455 1HG2 VAL A  30     -16.721  28.265 -13.018  1.00  2.790          H  
ATOM    456 2HG2 VAL A  30     -15.944  28.904 -14.484  1.00  2.790          H  
ATOM    457 3HG2 VAL A  30     -17.709  28.782 -14.393  1.00  2.790          H  
ATOM    458  N   ASP A  31     -17.530  24.822 -16.992  1.00  1.130          N  
ATOM    459  CA  ASP A  31     -17.414  23.495 -17.552  1.00  0.970          C  
ATOM    460  C   ASP A  31     -17.600  23.431 -19.073  1.00  0.890          C  
ATOM    461  O   ASP A  31     -17.532  22.338 -19.646  1.00  1.030          O  
ATOM    462  CB  ASP A  31     -18.485  22.624 -16.897  1.00  1.420          C  
ATOM    463  CG  ASP A  31     -18.247  22.351 -15.409  1.00  1.420          C  
ATOM    464  OD1 ASP A  31     -17.170  21.907 -15.041  1.00  1.420          O  
ATOM    465  OD2 ASP A  31     -19.150  22.605 -14.645  1.00  1.420          O  
ATOM    466  H   ASP A  31     -18.461  25.122 -16.690  1.00  1.360          H  
ATOM    467  HA  ASP A  31     -16.426  23.106 -17.309  1.00  1.160          H  
ATOM    468 1HB  ASP A  31     -19.453  23.122 -17.006  1.00  1.710          H  
ATOM    469 2HB  ASP A  31     -18.553  21.703 -17.418  1.00  1.710          H  
ATOM    470  N   ASN A  32     -17.850  24.567 -19.745  1.00  0.950          N  
ATOM    471  CA  ASN A  32     -18.066  24.492 -21.188  1.00  0.970          C  
ATOM    472  C   ASN A  32     -17.039  25.261 -22.010  1.00  0.980          C  
ATOM    473  O   ASN A  32     -16.471  24.719 -22.962  1.00  1.060          O  
ATOM    474  CB  ASN A  32     -19.499  24.887 -21.562  1.00  1.350          C  
ATOM    475  CG  ASN A  32     -19.927  26.282 -21.349  1.00  1.350          C  
ATOM    476  OD1 ASN A  32     -19.149  27.197 -21.094  1.00  1.350          O  
ATOM    477  ND2 ASN A  32     -21.217  26.483 -21.460  1.00  1.350          N  
ATOM    478  H   ASN A  32     -17.860  25.473 -19.270  1.00  1.140          H  
ATOM    479  HA  ASN A  32     -17.944  23.461 -21.488  1.00  1.160          H  
ATOM    480 1HB  ASN A  32     -19.676  24.637 -22.608  1.00  1.620          H  
ATOM    481 2HB  ASN A  32     -20.169  24.303 -20.967  1.00  1.620          H  
ATOM    482 1HD2 ASN A  32     -21.594  27.401 -21.336  1.00  1.620          H  
ATOM    483 2HD2 ASN A  32     -21.830  25.718 -21.667  1.00  1.620          H  
ATOM    484  N   VAL A  33     -16.756  26.499 -21.639  1.00  0.960          N  
ATOM    485  CA  VAL A  33     -15.861  27.309 -22.448  1.00  0.990          C  
ATOM    486  C   VAL A  33     -14.591  27.713 -21.734  1.00  0.920          C  
ATOM    487  O   VAL A  33     -14.603  28.320 -20.664  1.00  1.040          O  
ATOM    488  CB  VAL A  33     -16.611  28.543 -22.990  1.00  1.370          C  
ATOM    489  CG1 VAL A  33     -15.661  29.462 -23.751  1.00  1.370          C  
ATOM    490  CG2 VAL A  33     -17.724  28.061 -23.966  1.00  1.370          C  
ATOM    491  H   VAL A  33     -17.210  26.897 -20.802  1.00  1.150          H  
ATOM    492  HA  VAL A  33     -15.571  26.719 -23.318  1.00  1.190          H  
ATOM    493  HB  VAL A  33     -17.050  29.093 -22.156  1.00  1.650          H  
ATOM    494 1HG1 VAL A  33     -16.213  30.316 -24.118  1.00  1.650          H  
ATOM    495 2HG1 VAL A  33     -14.871  29.813 -23.085  1.00  1.650          H  
ATOM    496 3HG1 VAL A  33     -15.214  28.921 -24.589  1.00  1.650          H  
ATOM    497 1HG2 VAL A  33     -18.267  28.906 -24.343  1.00  1.650          H  
ATOM    498 2HG2 VAL A  33     -17.274  27.516 -24.799  1.00  1.650          H  
ATOM    499 3HG2 VAL A  33     -18.412  27.407 -23.464  1.00  1.650          H  
ATOM    500  N   PHE A  34     -13.481  27.402 -22.383  1.00  0.850          N  
ATOM    501  CA  PHE A  34     -12.156  27.700 -21.889  1.00  0.870          C  
ATOM    502  C   PHE A  34     -11.353  28.429 -22.943  1.00  0.850          C  
ATOM    503  O   PHE A  34     -11.816  28.612 -24.067  1.00  0.860          O  
ATOM    504  CB  PHE A  34     -11.449  26.410 -21.475  1.00  1.210          C  
ATOM    505  CG  PHE A  34     -11.251  25.408 -22.590  1.00  1.210          C  
ATOM    506  CD1 PHE A  34     -10.129  25.405 -23.406  1.00  1.210          C  
ATOM    507  CD2 PHE A  34     -12.191  24.441 -22.788  1.00  1.210          C  
ATOM    508  CE1 PHE A  34      -9.978  24.447 -24.384  1.00  1.210          C  
ATOM    509  CE2 PHE A  34     -12.043  23.495 -23.744  1.00  1.210          C  
ATOM    510  CZ  PHE A  34     -10.941  23.492 -24.540  1.00  1.210          C  
ATOM    511  H   PHE A  34     -13.571  26.913 -23.264  1.00  1.020          H  
ATOM    512  HA  PHE A  34     -12.241  28.346 -21.016  1.00  1.040          H  
ATOM    513 1HB  PHE A  34     -10.491  26.647 -21.055  1.00  1.450          H  
ATOM    514 2HB  PHE A  34     -12.032  25.923 -20.691  1.00  1.450          H  
ATOM    515  HD1 PHE A  34      -9.358  26.164 -23.273  1.00  1.450          H  
ATOM    516  HD2 PHE A  34     -13.074  24.433 -22.159  1.00  1.450          H  
ATOM    517  HE1 PHE A  34      -9.093  24.449 -25.027  1.00  1.450          H  
ATOM    518  HE2 PHE A  34     -12.811  22.741 -23.867  1.00  1.450          H  
ATOM    519  HZ  PHE A  34     -10.844  22.738 -25.308  1.00  1.450          H  
ATOM    520  N   THR A  35     -10.142  28.841 -22.582  1.00  0.870          N  
ATOM    521  CA  THR A  35      -9.299  29.568 -23.515  1.00  0.900          C  
ATOM    522  C   THR A  35      -8.178  28.670 -24.030  1.00  0.880          C  
ATOM    523  O   THR A  35      -7.494  27.989 -23.259  1.00  0.880          O  
ATOM    524  CB  THR A  35      -8.749  30.839 -22.815  1.00  1.250          C  
ATOM    525  OG1 THR A  35      -8.022  31.618 -23.740  1.00  1.250          O  
ATOM    526  CG2 THR A  35      -7.825  30.487 -21.639  1.00  1.250          C  
ATOM    527  H   THR A  35      -9.816  28.664 -21.647  1.00  1.040          H  
ATOM    528  HA  THR A  35      -9.899  29.880 -24.367  1.00  1.080          H  
ATOM    529  HB  THR A  35      -9.593  31.421 -22.448  1.00  1.500          H  
ATOM    530  HG1 THR A  35      -8.651  32.018 -24.359  1.00  1.500          H  
ATOM    531 1HG2 THR A  35      -7.483  31.412 -21.177  1.00  1.500          H  
ATOM    532 2HG2 THR A  35      -8.363  29.898 -20.903  1.00  1.500          H  
ATOM    533 3HG2 THR A  35      -6.962  29.934 -21.979  1.00  1.500          H  
ATOM    534  N   THR A  36      -8.030  28.654 -25.350  1.00  0.890          N  
ATOM    535  CA  THR A  36      -7.059  27.839 -26.067  1.00  0.900          C  
ATOM    536  C   THR A  36      -5.623  28.184 -25.671  1.00  0.900          C  
ATOM    537  O   THR A  36      -5.219  29.352 -25.676  1.00  0.910          O  
ATOM    538  CB  THR A  36      -7.277  28.027 -27.581  1.00  1.260          C  
ATOM    539  OG1 THR A  36      -8.625  27.673 -27.893  1.00  1.260          O  
ATOM    540  CG2 THR A  36      -6.331  27.166 -28.384  1.00  1.260          C  
ATOM    541  H   THR A  36      -8.638  29.244 -25.916  1.00  1.070          H  
ATOM    542  HA  THR A  36      -7.236  26.795 -25.820  1.00  1.080          H  
ATOM    543  HB  THR A  36      -7.129  29.053 -27.843  1.00  1.510          H  
ATOM    544  HG1 THR A  36      -9.213  28.419 -27.628  1.00  1.510          H  
ATOM    545 1HG2 THR A  36      -6.522  27.310 -29.448  1.00  1.510          H  
ATOM    546 2HG2 THR A  36      -5.313  27.440 -28.174  1.00  1.510          H  
ATOM    547 3HG2 THR A  36      -6.478  26.135 -28.131  1.00  1.510          H  
ATOM    548  N   GLN A  37      -4.826  27.151 -25.375  1.00  0.890          N  
ATOM    549  CA  GLN A  37      -3.454  27.394 -24.974  1.00  0.910          C  
ATOM    550  C   GLN A  37      -2.604  27.693 -26.214  1.00  0.890          C  
ATOM    551  O   GLN A  37      -3.015  27.370 -27.325  1.00  0.860          O  
ATOM    552  CB  GLN A  37      -2.989  26.180 -24.158  1.00  1.270          C  
ATOM    553  CG  GLN A  37      -3.836  26.017 -22.891  1.00  1.270          C  
ATOM    554  CD  GLN A  37      -3.690  27.210 -21.983  1.00  1.270          C  
ATOM    555  OE1 GLN A  37      -2.589  27.449 -21.480  1.00  1.270          O  
ATOM    556  NE2 GLN A  37      -4.758  27.994 -21.791  1.00  1.270          N  
ATOM    557  H   GLN A  37      -5.176  26.187 -25.375  1.00  1.070          H  
ATOM    558  HA  GLN A  37      -3.448  28.266 -24.330  1.00  1.090          H  
ATOM    559 1HB  GLN A  37      -3.117  25.287 -24.750  1.00  1.520          H  
ATOM    560 2HB  GLN A  37      -1.953  26.235 -23.882  1.00  1.520          H  
ATOM    561 1HG  GLN A  37      -4.884  25.929 -23.171  1.00  1.520          H  
ATOM    562 2HG  GLN A  37      -3.520  25.120 -22.361  1.00  1.520          H  
ATOM    563 1HE2 GLN A  37      -4.684  28.806 -21.209  1.00  1.520          H  
ATOM    564 2HE2 GLN A  37      -5.664  27.795 -22.250  1.00  1.520          H  
ATOM    565  N   PRO A  38      -1.444  28.356 -26.087  1.00  0.920          N  
ATOM    566  CA  PRO A  38      -0.532  28.721 -27.169  1.00  0.930          C  
ATOM    567  C   PRO A  38       0.362  27.577 -27.649  1.00  1.030          C  
ATOM    568  O   PRO A  38       1.450  27.927 -28.092  1.00  1.940          O  
ATOM    569  CB  PRO A  38       0.280  29.855 -26.530  1.00  1.400          C  
ATOM    570  CG  PRO A  38       0.324  29.516 -25.061  1.00  1.400          C  
ATOM    571  CD  PRO A  38      -1.033  28.901 -24.759  1.00  1.400          C  
ATOM    572  HA  PRO A  38      -1.119  29.104 -28.011  1.00  1.120          H  
ATOM    573 1HB  PRO A  38       1.279  29.916 -26.980  1.00  1.670          H  
ATOM    574 2HB  PRO A  38      -0.213  30.818 -26.727  1.00  1.670          H  
ATOM    575 1HG  PRO A  38       1.159  28.827 -24.862  1.00  1.670          H  
ATOM    576 2HG  PRO A  38       0.519  30.426 -24.471  1.00  1.670          H  
ATOM    577 1HD  PRO A  38      -0.901  28.129 -24.004  1.00  1.670          H  
ATOM    578 2HD  PRO A  38      -1.721  29.690 -24.429  1.00  1.670          H  
ATOM    579  N   GLY A  39      -0.362  26.696 -28.342  1.00  0.930          N  
ATOM    580  CA  GLY A  39      -0.002  25.287 -28.334  1.00  0.840          C  
ATOM    581  C   GLY A  39      -1.186  24.434 -28.779  1.00  0.760          C  
ATOM    582  O   GLY A  39      -1.014  23.332 -29.293  1.00  0.760          O  
ATOM    583  H   GLY A  39      -0.532  27.008 -29.287  1.00  1.120          H  
ATOM    584 1HA  GLY A  39       0.842  25.121 -29.001  1.00  1.010          H  
ATOM    585 2HA  GLY A  39       0.313  24.998 -27.333  1.00  1.010          H  
ATOM    586  N   GLY A  40      -2.396  24.944 -28.553  1.00  0.740          N  
ATOM    587  CA  GLY A  40      -3.649  24.275 -28.892  1.00  0.710          C  
ATOM    588  C   GLY A  40      -4.062  23.269 -27.823  1.00  0.700          C  
ATOM    589  O   GLY A  40      -5.058  22.560 -27.926  1.00  0.670          O  
ATOM    590  H   GLY A  40      -2.465  25.873 -28.136  1.00  0.890          H  
ATOM    591 1HA  GLY A  40      -4.423  25.033 -28.995  1.00  0.850          H  
ATOM    592 2HA  GLY A  40      -3.560  23.786 -29.859  1.00  0.850          H  
ATOM    593  N   LEU A  41      -3.326  23.209 -26.756  1.00  0.730          N  
ATOM    594  CA  LEU A  41      -3.625  22.241 -25.728  1.00  0.730          C  
ATOM    595  C   LEU A  41      -4.833  22.658 -24.895  1.00  0.740          C  
ATOM    596  O   LEU A  41      -5.213  23.842 -24.851  1.00  0.780          O  
ATOM    597  CB  LEU A  41      -2.380  22.062 -24.857  1.00  1.020          C  
ATOM    598  CG  LEU A  41      -1.320  21.038 -25.376  1.00  1.020          C  
ATOM    599  CD1 LEU A  41      -0.764  21.430 -26.735  1.00  1.020          C  
ATOM    600  CD2 LEU A  41      -0.200  20.948 -24.355  1.00  1.020          C  
ATOM    601  H   LEU A  41      -2.515  23.803 -26.692  1.00  0.880          H  
ATOM    602  HA  LEU A  41      -3.855  21.285 -26.203  1.00  0.880          H  
ATOM    603 1HB  LEU A  41      -1.888  23.025 -24.757  1.00  1.230          H  
ATOM    604 2HB  LEU A  41      -2.704  21.737 -23.863  1.00  1.230          H  
ATOM    605  HG  LEU A  41      -1.783  20.094 -25.503  1.00  1.230          H  
ATOM    606 1HD1 LEU A  41      -0.037  20.684 -27.049  1.00  1.230          H  
ATOM    607 2HD1 LEU A  41      -1.551  21.469 -27.479  1.00  1.230          H  
ATOM    608 3HD1 LEU A  41      -0.278  22.396 -26.669  1.00  1.230          H  
ATOM    609 1HD2 LEU A  41       0.541  20.222 -24.686  1.00  1.230          H  
ATOM    610 2HD2 LEU A  41       0.273  21.923 -24.244  1.00  1.230          H  
ATOM    611 3HD2 LEU A  41      -0.607  20.637 -23.394  1.00  1.230          H  
ATOM    612  N   ILE A  42      -5.479  21.657 -24.295  1.00  0.720          N  
ATOM    613  CA  ILE A  42      -6.588  21.869 -23.380  1.00  0.760          C  
ATOM    614  C   ILE A  42      -5.934  22.325 -22.062  1.00  0.780          C  
ATOM    615  O   ILE A  42      -4.960  21.701 -21.648  1.00  0.810          O  
ATOM    616  CB  ILE A  42      -7.386  20.560 -23.119  1.00  1.050          C  
ATOM    617  CG1 ILE A  42      -7.966  19.910 -24.458  1.00  1.050          C  
ATOM    618  CG2 ILE A  42      -8.536  20.881 -22.144  1.00  1.050          C  
ATOM    619  CD1 ILE A  42      -8.988  20.682 -25.212  1.00  1.050          C  
ATOM    620  H   ILE A  42      -5.154  20.702 -24.451  1.00  0.860          H  
ATOM    621  HA  ILE A  42      -7.249  22.612 -23.794  1.00  0.910          H  
ATOM    622  HB  ILE A  42      -6.730  19.815 -22.664  1.00  1.260          H  
ATOM    623 1HG1 ILE A  42      -7.145  19.781 -25.141  1.00  1.260          H  
ATOM    624 2HG1 ILE A  42      -8.374  18.933 -24.222  1.00  1.260          H  
ATOM    625 1HG2 ILE A  42      -9.079  20.004 -21.937  1.00  1.260          H  
ATOM    626 2HG2 ILE A  42      -8.132  21.266 -21.213  1.00  1.260          H  
ATOM    627 3HG2 ILE A  42      -9.212  21.617 -22.567  1.00  1.260          H  
ATOM    628 1HD1 ILE A  42      -9.255  20.125 -26.111  1.00  1.260          H  
ATOM    629 2HD1 ILE A  42      -9.874  20.815 -24.600  1.00  1.260          H  
ATOM    630 3HD1 ILE A  42      -8.579  21.647 -25.497  1.00  1.260          H  
ATOM    631  N   PRO A  43      -6.401  23.399 -21.398  1.00  0.810          N  
ATOM    632  CA  PRO A  43      -5.858  23.919 -20.154  1.00  0.850          C  
ATOM    633  C   PRO A  43      -5.899  22.874 -19.051  1.00  0.860          C  
ATOM    634  O   PRO A  43      -6.823  22.054 -18.987  1.00  0.860          O  
ATOM    635  CB  PRO A  43      -6.845  25.037 -19.804  1.00  1.270          C  
ATOM    636  CG  PRO A  43      -7.408  25.458 -21.106  1.00  1.270          C  
ATOM    637  CD  PRO A  43      -7.492  24.206 -21.933  1.00  1.270          C  
ATOM    638  HA  PRO A  43      -4.846  24.293 -20.308  1.00  1.020          H  
ATOM    639 1HB  PRO A  43      -7.600  24.672 -19.092  1.00  1.530          H  
ATOM    640 2HB  PRO A  43      -6.301  25.856 -19.298  1.00  1.530          H  
ATOM    641 1HG  PRO A  43      -8.378  25.910 -20.944  1.00  1.530          H  
ATOM    642 2HG  PRO A  43      -6.795  26.220 -21.567  1.00  1.530          H  
ATOM    643 1HD  PRO A  43      -8.459  23.712 -21.794  1.00  1.530          H  
ATOM    644 2HD  PRO A  43      -7.302  24.521 -22.968  1.00  1.530          H  
ATOM    645  N   SER A  44      -4.903  22.941 -18.171  1.00  0.890          N  
ATOM    646  CA  SER A  44      -4.824  22.008 -17.070  1.00  0.920          C  
ATOM    647  C   SER A  44      -6.087  22.092 -16.248  1.00  0.940          C  
ATOM    648  O   SER A  44      -6.630  23.176 -16.021  1.00  1.210          O  
ATOM    649  CB  SER A  44      -3.632  22.323 -16.183  1.00  1.280          C  
ATOM    650  OG  SER A  44      -2.422  22.172 -16.877  1.00  1.280          O  
ATOM    651  H   SER A  44      -4.169  23.626 -18.273  1.00  1.070          H  
ATOM    652  HA  SER A  44      -4.725  20.997 -17.468  1.00  1.100          H  
ATOM    653 1HB  SER A  44      -3.717  23.343 -15.811  1.00  1.530          H  
ATOM    654 2HB  SER A  44      -3.645  21.660 -15.316  1.00  1.530          H  
ATOM    655  HG  SER A  44      -1.726  22.366 -16.240  1.00  1.530          H  
ATOM    656  N   ASP A  45      -6.537  20.929 -15.802  1.00  1.070          N  
ATOM    657  CA  ASP A  45      -7.715  20.738 -14.966  1.00  1.100          C  
ATOM    658  C   ASP A  45      -9.059  21.072 -15.616  1.00  1.000          C  
ATOM    659  O   ASP A  45     -10.083  21.098 -14.928  1.00  1.020          O  
ATOM    660  CB  ASP A  45      -7.552  21.467 -13.630  1.00  1.530          C  
ATOM    661  CG  ASP A  45      -6.456  20.818 -12.767  1.00  1.530          C  
ATOM    662  OD1 ASP A  45      -6.390  19.586 -12.735  1.00  1.530          O  
ATOM    663  OD2 ASP A  45      -5.696  21.525 -12.162  1.00  1.530          O  
ATOM    664  H   ASP A  45      -6.012  20.107 -16.055  1.00  1.280          H  
ATOM    665  HA  ASP A  45      -7.759  19.675 -14.728  1.00  1.320          H  
ATOM    666 1HB  ASP A  45      -7.305  22.516 -13.790  1.00  1.830          H  
ATOM    667 2HB  ASP A  45      -8.492  21.441 -13.080  1.00  1.830          H  
ATOM    668  N   PHE A  46      -9.098  21.263 -16.939  1.00  0.930          N  
ATOM    669  CA  PHE A  46     -10.395  21.416 -17.575  1.00  0.900          C  
ATOM    670  C   PHE A  46     -11.189  20.165 -17.270  1.00  0.810          C  
ATOM    671  O   PHE A  46     -10.688  19.057 -17.438  1.00  0.780          O  
ATOM    672  CB  PHE A  46     -10.260  21.624 -19.081  1.00  1.270          C  
ATOM    673  CG  PHE A  46     -11.573  21.705 -19.806  1.00  1.270          C  
ATOM    674  CD1 PHE A  46     -12.509  22.685 -19.511  1.00  1.270          C  
ATOM    675  CD2 PHE A  46     -11.863  20.799 -20.807  1.00  1.270          C  
ATOM    676  CE1 PHE A  46     -13.711  22.730 -20.177  1.00  1.270          C  
ATOM    677  CE2 PHE A  46     -13.037  20.851 -21.485  1.00  1.270          C  
ATOM    678  CZ  PHE A  46     -13.977  21.813 -21.167  1.00  1.270          C  
ATOM    679  H   PHE A  46      -8.241  21.314 -17.500  1.00  1.120          H  
ATOM    680  HA  PHE A  46     -10.906  22.272 -17.138  1.00  1.080          H  
ATOM    681 1HB  PHE A  46      -9.685  22.533 -19.283  1.00  1.530          H  
ATOM    682 2HB  PHE A  46      -9.701  20.790 -19.489  1.00  1.530          H  
ATOM    683  HD1 PHE A  46     -12.301  23.418 -18.732  1.00  1.530          H  
ATOM    684  HD2 PHE A  46     -11.137  20.030 -21.054  1.00  1.530          H  
ATOM    685  HE1 PHE A  46     -14.450  23.503 -19.926  1.00  1.530          H  
ATOM    686  HE2 PHE A  46     -13.232  20.126 -22.274  1.00  1.530          H  
ATOM    687  HZ  PHE A  46     -14.926  21.859 -21.702  1.00  1.530          H  
ATOM    688  N   SER A  47     -12.420  20.340 -16.795  1.00  0.820          N  
ATOM    689  CA  SER A  47     -13.276  19.232 -16.407  1.00  0.770          C  
ATOM    690  C   SER A  47     -13.785  18.320 -17.518  1.00  0.790          C  
ATOM    691  O   SER A  47     -14.269  17.226 -17.229  1.00  1.550          O  
ATOM    692  CB  SER A  47     -14.463  19.794 -15.658  1.00  1.100          C  
ATOM    693  OG  SER A  47     -15.274  20.567 -16.510  1.00  1.100          O  
ATOM    694  H   SER A  47     -12.781  21.274 -16.647  1.00  0.980          H  
ATOM    695  HA  SER A  47     -12.700  18.611 -15.718  1.00  0.920          H  
ATOM    696 1HB  SER A  47     -15.050  18.981 -15.232  1.00  1.320          H  
ATOM    697 2HB  SER A  47     -14.111  20.411 -14.831  1.00  1.320          H  
ATOM    698  HG  SER A  47     -15.962  20.981 -15.926  1.00  1.320          H  
ATOM    699  N   PHE A  48     -13.748  18.762 -18.778  1.00  0.780          N  
ATOM    700  CA  PHE A  48     -14.246  17.925 -19.877  1.00  0.630          C  
ATOM    701  C   PHE A  48     -15.654  17.406 -19.598  1.00  0.610          C  
ATOM    702  O   PHE A  48     -16.008  16.298 -20.003  1.00  0.580          O  
ATOM    703  CB  PHE A  48     -13.322  16.725 -20.114  1.00  0.940          C  
ATOM    704  CG  PHE A  48     -11.922  17.013 -20.589  1.00  0.940          C  
ATOM    705  CD1 PHE A  48     -10.883  17.025 -19.694  1.00  0.940          C  
ATOM    706  CD2 PHE A  48     -11.635  17.216 -21.945  1.00  0.940          C  
ATOM    707  CE1 PHE A  48      -9.600  17.237 -20.115  1.00  0.940          C  
ATOM    708  CE2 PHE A  48     -10.356  17.421 -22.370  1.00  0.940          C  
ATOM    709  CZ  PHE A  48      -9.333  17.431 -21.450  1.00  0.940          C  
ATOM    710  H   PHE A  48     -13.346  19.674 -18.967  1.00  0.940          H  
ATOM    711  HA  PHE A  48     -14.283  18.523 -20.778  1.00  0.760          H  
ATOM    712 1HB  PHE A  48     -13.234  16.170 -19.186  1.00  1.130          H  
ATOM    713 2HB  PHE A  48     -13.777  16.041 -20.804  1.00  1.130          H  
ATOM    714  HD1 PHE A  48     -11.089  16.860 -18.626  1.00  1.130          H  
ATOM    715  HD2 PHE A  48     -12.423  17.202 -22.666  1.00  1.130          H  
ATOM    716  HE1 PHE A  48      -8.794  17.245 -19.383  1.00  1.130          H  
ATOM    717  HE2 PHE A  48     -10.148  17.576 -23.426  1.00  1.130          H  
ATOM    718  HZ  PHE A  48      -8.309  17.596 -21.777  1.00  1.130          H  
ATOM    719  N   ASN A  49     -16.491  18.224 -18.966  1.00  0.650          N  
ATOM    720  CA  ASN A  49     -17.826  17.804 -18.554  1.00  0.660          C  
ATOM    721  C   ASN A  49     -18.666  17.218 -19.674  1.00  0.630          C  
ATOM    722  O   ASN A  49     -19.455  16.301 -19.442  1.00  0.630          O  
ATOM    723  CB  ASN A  49     -18.526  18.967 -17.899  1.00  0.920          C  
ATOM    724  CG  ASN A  49     -19.861  18.633 -17.313  1.00  0.920          C  
ATOM    725  OD1 ASN A  49     -20.907  19.003 -17.862  1.00  0.920          O  
ATOM    726  ND2 ASN A  49     -19.852  17.939 -16.203  1.00  0.920          N  
ATOM    727  H   ASN A  49     -16.173  19.153 -18.715  1.00  0.780          H  
ATOM    728  HA  ASN A  49     -17.704  17.015 -17.808  1.00  0.790          H  
ATOM    729 1HB  ASN A  49     -17.889  19.363 -17.104  1.00  1.100          H  
ATOM    730 2HB  ASN A  49     -18.643  19.741 -18.632  1.00  1.100          H  
ATOM    731 1HD2 ASN A  49     -20.715  17.685 -15.763  1.00  1.100          H  
ATOM    732 2HD2 ASN A  49     -18.982  17.664 -15.794  1.00  1.100          H  
ATOM    733  N   ASN A  50     -18.506  17.737 -20.885  1.00  0.630          N  
ATOM    734  CA  ASN A  50     -19.265  17.238 -22.009  1.00  0.630          C  
ATOM    735  C   ASN A  50     -18.349  16.860 -23.162  1.00  0.590          C  
ATOM    736  O   ASN A  50     -18.739  16.941 -24.326  1.00  0.610          O  
ATOM    737  CB  ASN A  50     -20.286  18.265 -22.431  1.00  0.880          C  
ATOM    738  CG  ASN A  50     -21.351  17.702 -23.233  1.00  0.880          C  
ATOM    739  OD1 ASN A  50     -21.633  16.513 -23.076  1.00  0.880          O  
ATOM    740  ND2 ASN A  50     -21.975  18.504 -24.064  1.00  0.880          N  
ATOM    741  H   ASN A  50     -17.862  18.501 -21.019  1.00  0.760          H  
ATOM    742  HA  ASN A  50     -19.781  16.327 -21.704  1.00  0.760          H  
ATOM    743 1HB  ASN A  50     -20.709  18.750 -21.550  1.00  1.060          H  
ATOM    744 2HB  ASN A  50     -19.790  19.015 -23.022  1.00  1.060          H  
ATOM    745 1HD2 ASN A  50     -22.728  18.164 -24.634  1.00  1.060          H  
ATOM    746 2HD2 ASN A  50     -21.712  19.469 -24.115  1.00  1.060          H  
ATOM    747  N   TRP A  51     -17.128  16.441 -22.841  1.00  0.570          N  
ATOM    748  CA  TRP A  51     -16.183  16.038 -23.876  1.00  0.550          C  
ATOM    749  C   TRP A  51     -16.008  14.533 -23.883  1.00  0.520          C  
ATOM    750  O   TRP A  51     -15.952  13.874 -22.846  1.00  0.570          O  
ATOM    751  CB  TRP A  51     -14.847  16.750 -23.697  1.00  0.780          C  
ATOM    752  CG  TRP A  51     -14.840  18.209 -24.107  1.00  0.780          C  
ATOM    753  CD1 TRP A  51     -15.636  19.202 -23.633  1.00  0.780          C  
ATOM    754  CD2 TRP A  51     -13.937  18.849 -25.059  1.00  0.780          C  
ATOM    755  NE1 TRP A  51     -15.323  20.393 -24.246  1.00  0.780          N  
ATOM    756  CE2 TRP A  51     -14.290  20.195 -25.115  1.00  0.780          C  
ATOM    757  CE3 TRP A  51     -12.881  18.395 -25.850  1.00  0.780          C  
ATOM    758  CZ2 TRP A  51     -13.637  21.098 -25.943  1.00  0.780          C  
ATOM    759  CZ3 TRP A  51     -12.217  19.306 -26.677  1.00  0.780          C  
ATOM    760  CH2 TRP A  51     -12.589  20.620 -26.724  1.00  0.780          C  
ATOM    761  H   TRP A  51     -16.867  16.369 -21.850  1.00  0.680          H  
ATOM    762  HA  TRP A  51     -16.584  16.331 -24.848  1.00  0.660          H  
ATOM    763 1HB  TRP A  51     -14.601  16.707 -22.676  1.00  0.930          H  
ATOM    764 2HB  TRP A  51     -14.076  16.220 -24.251  1.00  0.930          H  
ATOM    765  HD1 TRP A  51     -16.415  19.078 -22.893  1.00  0.930          H  
ATOM    766  HE1 TRP A  51     -15.774  21.284 -24.082  1.00  0.930          H  
ATOM    767  HE3 TRP A  51     -12.582  17.353 -25.829  1.00  0.930          H  
ATOM    768  HZ2 TRP A  51     -13.924  22.148 -25.984  1.00  0.930          H  
ATOM    769  HZ3 TRP A  51     -11.396  18.940 -27.290  1.00  0.930          H  
ATOM    770  HH2 TRP A  51     -12.052  21.303 -27.382  1.00  0.930          H  
ATOM    771  N   PHE A  52     -15.851  13.994 -25.072  1.00  0.530          N  
ATOM    772  CA  PHE A  52     -15.719  12.562 -25.254  1.00  0.500          C  
ATOM    773  C   PHE A  52     -14.451  12.176 -25.994  1.00  0.470          C  
ATOM    774  O   PHE A  52     -13.902  12.961 -26.773  1.00  0.480          O  
ATOM    775  CB  PHE A  52     -16.930  12.076 -26.056  1.00  0.710          C  
ATOM    776  CG  PHE A  52     -18.268  12.316 -25.375  1.00  0.710          C  
ATOM    777  CD1 PHE A  52     -18.925  13.543 -25.500  1.00  0.710          C  
ATOM    778  CD2 PHE A  52     -18.878  11.328 -24.634  1.00  0.710          C  
ATOM    779  CE1 PHE A  52     -20.142  13.768 -24.899  1.00  0.710          C  
ATOM    780  CE2 PHE A  52     -20.102  11.555 -24.032  1.00  0.710          C  
ATOM    781  CZ  PHE A  52     -20.730  12.776 -24.169  1.00  0.710          C  
ATOM    782  H   PHE A  52     -15.891  14.596 -25.884  1.00  0.640          H  
ATOM    783  HA  PHE A  52     -15.708  12.080 -24.274  1.00  0.600          H  
ATOM    784 1HB  PHE A  52     -16.949  12.582 -27.024  1.00  0.850          H  
ATOM    785 2HB  PHE A  52     -16.831  11.007 -26.256  1.00  0.850          H  
ATOM    786  HD1 PHE A  52     -18.461  14.341 -26.079  1.00  0.850          H  
ATOM    787  HD2 PHE A  52     -18.387  10.354 -24.528  1.00  0.850          H  
ATOM    788  HE1 PHE A  52     -20.633  14.743 -25.005  1.00  0.850          H  
ATOM    789  HE2 PHE A  52     -20.573  10.763 -23.449  1.00  0.850          H  
ATOM    790  HZ  PHE A  52     -21.689  12.947 -23.693  1.00  0.850          H  
ATOM    791  N   LEU A  53     -13.971  10.965 -25.741  1.00  0.470          N  
ATOM    792  CA  LEU A  53     -12.874  10.441 -26.540  1.00  0.470          C  
ATOM    793  C   LEU A  53     -13.525   9.819 -27.744  1.00  0.430          C  
ATOM    794  O   LEU A  53     -14.640   9.312 -27.641  1.00  0.420          O  
ATOM    795  CB  LEU A  53     -12.041   9.395 -25.783  1.00  0.660          C  
ATOM    796  CG  LEU A  53     -11.327   9.874 -24.511  1.00  0.660          C  
ATOM    797  CD1 LEU A  53     -10.629   8.688 -23.842  1.00  0.660          C  
ATOM    798  CD2 LEU A  53     -10.299  10.953 -24.870  1.00  0.660          C  
ATOM    799  H   LEU A  53     -14.413  10.383 -25.041  1.00  0.560          H  
ATOM    800  HA  LEU A  53     -12.240  11.252 -26.891  1.00  0.560          H  
ATOM    801 1HB  LEU A  53     -12.694   8.572 -25.507  1.00  0.790          H  
ATOM    802 2HB  LEU A  53     -11.283   9.010 -26.465  1.00  0.790          H  
ATOM    803  HG  LEU A  53     -12.061  10.275 -23.821  1.00  0.790          H  
ATOM    804 1HD1 LEU A  53     -10.138   9.029 -22.945  1.00  0.790          H  
ATOM    805 2HD1 LEU A  53     -11.365   7.924 -23.581  1.00  0.790          H  
ATOM    806 3HD1 LEU A  53      -9.887   8.262 -24.521  1.00  0.790          H  
ATOM    807 1HD2 LEU A  53      -9.796  11.301 -23.989  1.00  0.790          H  
ATOM    808 2HD2 LEU A  53      -9.594  10.529 -25.535  1.00  0.790          H  
ATOM    809 3HD2 LEU A  53     -10.772  11.797 -25.344  1.00  0.790          H  
ATOM    810  N   LEU A  54     -12.843   9.822 -28.871  1.00  0.480          N  
ATOM    811  CA  LEU A  54     -13.400   9.221 -30.067  1.00  0.500          C  
ATOM    812  C   LEU A  54     -12.810   7.856 -30.333  1.00  0.550          C  
ATOM    813  O   LEU A  54     -11.594   7.634 -30.245  1.00  0.620          O  
ATOM    814  CB  LEU A  54     -13.206  10.137 -31.289  1.00  0.690          C  
ATOM    815  CG  LEU A  54     -14.312  11.238 -31.548  1.00  0.690          C  
ATOM    816  CD1 LEU A  54     -14.341  12.293 -30.421  1.00  0.690          C  
ATOM    817  CD2 LEU A  54     -14.029  11.899 -32.886  1.00  0.690          C  
ATOM    818  H   LEU A  54     -11.911  10.231 -28.884  1.00  0.580          H  
ATOM    819  HA  LEU A  54     -14.467   9.088 -29.922  1.00  0.600          H  
ATOM    820 1HB  LEU A  54     -12.248  10.647 -31.182  1.00  0.830          H  
ATOM    821 2HB  LEU A  54     -13.156   9.505 -32.177  1.00  0.830          H  
ATOM    822  HG  LEU A  54     -15.288  10.758 -31.587  1.00  0.830          H  
ATOM    823 1HD1 LEU A  54     -15.120  13.032 -30.636  1.00  0.830          H  
ATOM    824 2HD1 LEU A  54     -14.566  11.827 -29.468  1.00  0.830          H  
ATOM    825 3HD1 LEU A  54     -13.378  12.794 -30.356  1.00  0.830          H  
ATOM    826 1HD2 LEU A  54     -14.789  12.637 -33.098  1.00  0.830          H  
ATOM    827 2HD2 LEU A  54     -13.076  12.375 -32.862  1.00  0.830          H  
ATOM    828 3HD2 LEU A  54     -14.030  11.158 -33.663  1.00  0.830          H  
ATOM    829  N   THR A  55     -13.698   6.931 -30.655  1.00  0.560          N  
ATOM    830  CA  THR A  55     -13.320   5.562 -30.951  1.00  0.620          C  
ATOM    831  C   THR A  55     -14.176   4.874 -32.000  1.00  0.590          C  
ATOM    832  O   THR A  55     -15.375   5.146 -32.154  1.00  0.610          O  
ATOM    833  CB  THR A  55     -13.334   4.706 -29.686  1.00  0.840          C  
ATOM    834  OG1 THR A  55     -12.912   3.377 -30.033  1.00  0.840          O  
ATOM    835  CG2 THR A  55     -14.732   4.675 -29.079  1.00  0.840          C  
ATOM    836  H   THR A  55     -14.686   7.198 -30.646  1.00  0.670          H  
ATOM    837  HA  THR A  55     -12.299   5.576 -31.330  1.00  0.740          H  
ATOM    838  HB  THR A  55     -12.636   5.119 -28.960  1.00  1.010          H  
ATOM    839  HG1 THR A  55     -12.802   2.861 -29.206  1.00  1.010          H  
ATOM    840 1HG2 THR A  55     -14.709   4.050 -28.195  1.00  1.010          H  
ATOM    841 2HG2 THR A  55     -15.041   5.685 -28.810  1.00  1.010          H  
ATOM    842 3HG2 THR A  55     -15.446   4.266 -29.783  1.00  1.010          H  
ATOM    843  N   ASN A  56     -13.544   3.936 -32.697  1.00  0.640          N  
ATOM    844  CA  ASN A  56     -14.213   3.152 -33.716  1.00  0.680          C  
ATOM    845  C   ASN A  56     -14.630   1.791 -33.147  1.00  0.680          C  
ATOM    846  O   ASN A  56     -15.087   0.907 -33.874  1.00  0.810          O  
ATOM    847  CB  ASN A  56     -13.286   2.997 -34.904  1.00  0.940          C  
ATOM    848  CG  ASN A  56     -12.926   4.348 -35.543  1.00  0.940          C  
ATOM    849  OD1 ASN A  56     -13.672   5.340 -35.489  1.00  0.940          O  
ATOM    850  ND2 ASN A  56     -11.773   4.386 -36.151  1.00  0.940          N  
ATOM    851  H   ASN A  56     -12.566   3.770 -32.490  1.00  0.770          H  
ATOM    852  HA  ASN A  56     -15.117   3.668 -34.025  1.00  0.820          H  
ATOM    853 1HB  ASN A  56     -12.370   2.499 -34.585  1.00  1.120          H  
ATOM    854 2HB  ASN A  56     -13.758   2.365 -35.656  1.00  1.120          H  
ATOM    855 1HD2 ASN A  56     -11.466   5.230 -36.596  1.00  1.120          H  
ATOM    856 2HD2 ASN A  56     -11.192   3.572 -36.181  1.00  1.120          H  
ATOM    857  N   SER A  57     -14.452   1.644 -31.836  1.00  0.630          N  
ATOM    858  CA  SER A  57     -14.738   0.435 -31.073  1.00  0.650          C  
ATOM    859  C   SER A  57     -15.157   0.783 -29.651  1.00  0.780          C  
ATOM    860  O   SER A  57     -15.674   1.866 -29.388  1.00  1.200          O  
ATOM    861  CB  SER A  57     -13.521  -0.471 -31.042  1.00  0.900          C  
ATOM    862  OG  SER A  57     -13.846  -1.729 -30.506  1.00  0.900          O  
ATOM    863  H   SER A  57     -14.064   2.431 -31.321  1.00  0.760          H  
ATOM    864  HA  SER A  57     -15.561  -0.094 -31.553  1.00  0.780          H  
ATOM    865 1HB  SER A  57     -13.133  -0.591 -32.054  1.00  1.080          H  
ATOM    866 2HB  SER A  57     -12.738  -0.004 -30.442  1.00  1.080          H  
ATOM    867  HG  SER A  57     -13.037  -2.255 -30.558  1.00  1.080          H  
ATOM    868  N   SER A  58     -15.024  -0.171 -28.748  1.00  0.720          N  
ATOM    869  CA  SER A  58     -15.410   0.013 -27.353  1.00  0.980          C  
ATOM    870  C   SER A  58     -14.587   1.105 -26.662  1.00  0.780          C  
ATOM    871  O   SER A  58     -13.402   1.298 -26.957  1.00  0.870          O  
ATOM    872  CB  SER A  58     -15.250  -1.292 -26.593  1.00  1.270          C  
ATOM    873  OG  SER A  58     -16.119  -2.281 -27.086  1.00  1.270          O  
ATOM    874  H   SER A  58     -14.625  -1.052 -29.050  1.00  0.860          H  
ATOM    875  HA  SER A  58     -16.459   0.309 -27.325  1.00  1.180          H  
ATOM    876 1HB  SER A  58     -14.220  -1.635 -26.681  1.00  1.520          H  
ATOM    877 2HB  SER A  58     -15.448  -1.120 -25.535  1.00  1.520          H  
ATOM    878  HG  SER A  58     -15.955  -3.067 -26.557  1.00  1.520          H  
ATOM    879  N   THR A  59     -15.223   1.814 -25.732  1.00  0.720          N  
ATOM    880  CA  THR A  59     -14.574   2.844 -24.931  1.00  0.730          C  
ATOM    881  C   THR A  59     -13.867   2.286 -23.708  1.00  0.700          C  
ATOM    882  O   THR A  59     -14.098   1.145 -23.301  1.00  0.720          O  
ATOM    883  CB  THR A  59     -15.598   3.903 -24.484  1.00  1.020          C  
ATOM    884  OG1 THR A  59     -16.635   3.261 -23.724  1.00  1.020          O  
ATOM    885  CG2 THR A  59     -16.182   4.601 -25.678  1.00  1.020          C  
ATOM    886  H   THR A  59     -16.196   1.618 -25.544  1.00  0.860          H  
ATOM    887  HA  THR A  59     -13.825   3.336 -25.552  1.00  0.880          H  
ATOM    888  HB  THR A  59     -15.111   4.640 -23.845  1.00  1.220          H  
ATOM    889  HG1 THR A  59     -16.278   2.956 -22.877  1.00  1.220          H  
ATOM    890 1HG2 THR A  59     -16.910   5.345 -25.350  1.00  1.220          H  
ATOM    891 2HG2 THR A  59     -15.386   5.096 -26.225  1.00  1.220          H  
ATOM    892 3HG2 THR A  59     -16.659   3.880 -26.316  1.00  1.220          H  
ATOM    893  N   VAL A  60     -13.035   3.128 -23.108  1.00  0.750          N  
ATOM    894  CA  VAL A  60     -12.334   2.824 -21.873  1.00  0.790          C  
ATOM    895  C   VAL A  60     -13.235   3.175 -20.714  1.00  0.790          C  
ATOM    896  O   VAL A  60     -13.793   4.261 -20.693  1.00  0.830          O  
ATOM    897  CB  VAL A  60     -11.023   3.642 -21.793  1.00  1.090          C  
ATOM    898  CG1 VAL A  60     -10.288   3.418 -20.435  1.00  1.090          C  
ATOM    899  CG2 VAL A  60     -10.143   3.249 -22.944  1.00  1.090          C  
ATOM    900  H   VAL A  60     -12.904   4.037 -23.527  1.00  0.900          H  
ATOM    901  HA  VAL A  60     -12.106   1.758 -21.844  1.00  0.950          H  
ATOM    902  HB  VAL A  60     -11.256   4.696 -21.873  1.00  1.310          H  
ATOM    903 1HG1 VAL A  60      -9.374   4.012 -20.412  1.00  1.310          H  
ATOM    904 2HG1 VAL A  60     -10.924   3.724 -19.604  1.00  1.310          H  
ATOM    905 3HG1 VAL A  60     -10.034   2.365 -20.324  1.00  1.310          H  
ATOM    906 1HG2 VAL A  60      -9.244   3.832 -22.906  1.00  1.310          H  
ATOM    907 2HG2 VAL A  60      -9.897   2.189 -22.872  1.00  1.310          H  
ATOM    908 3HG2 VAL A  60     -10.653   3.433 -23.887  1.00  1.310          H  
ATOM    909  N   VAL A  61     -13.408   2.267 -19.769  1.00  0.790          N  
ATOM    910  CA  VAL A  61     -14.257   2.590 -18.637  1.00  0.790          C  
ATOM    911  C   VAL A  61     -13.441   3.219 -17.521  1.00  0.820          C  
ATOM    912  O   VAL A  61     -13.799   4.287 -17.019  1.00  1.250          O  
ATOM    913  CB  VAL A  61     -14.998   1.345 -18.119  1.00  1.110          C  
ATOM    914  CG1 VAL A  61     -15.813   1.696 -16.854  1.00  1.110          C  
ATOM    915  CG2 VAL A  61     -15.920   0.830 -19.222  1.00  1.110          C  
ATOM    916  H   VAL A  61     -12.943   1.372 -19.847  1.00  0.950          H  
ATOM    917  HA  VAL A  61     -15.009   3.307 -18.963  1.00  0.950          H  
ATOM    918  HB  VAL A  61     -14.276   0.577 -17.848  1.00  1.330          H  
ATOM    919 1HG1 VAL A  61     -16.324   0.810 -16.497  1.00  1.330          H  
ATOM    920 2HG1 VAL A  61     -15.164   2.063 -16.062  1.00  1.330          H  
ATOM    921 3HG1 VAL A  61     -16.547   2.459 -17.099  1.00  1.330          H  
ATOM    922 1HG2 VAL A  61     -16.447  -0.057 -18.877  1.00  1.330          H  
ATOM    923 2HG2 VAL A  61     -16.643   1.605 -19.483  1.00  1.330          H  
ATOM    924 3HG2 VAL A  61     -15.334   0.578 -20.108  1.00  1.330          H  
ATOM    925  N   SER A  62     -12.350   2.558 -17.133  1.00  0.800          N  
ATOM    926  CA  SER A  62     -11.517   3.043 -16.045  1.00  0.820          C  
ATOM    927  C   SER A  62     -10.053   2.656 -16.223  1.00  0.860          C  
ATOM    928  O   SER A  62      -9.722   1.474 -16.378  1.00  1.060          O  
ATOM    929  CB  SER A  62     -12.019   2.489 -14.728  1.00  1.140          C  
ATOM    930  OG  SER A  62     -11.206   2.903 -13.668  1.00  1.140          O  
ATOM    931  H   SER A  62     -12.096   1.698 -17.591  1.00  0.960          H  
ATOM    932  HA  SER A  62     -11.586   4.123 -16.018  1.00  0.980          H  
ATOM    933 1HB  SER A  62     -13.041   2.825 -14.559  1.00  1.370          H  
ATOM    934 2HB  SER A  62     -12.035   1.402 -14.774  1.00  1.370          H  
ATOM    935  HG  SER A  62     -11.566   2.490 -12.880  1.00  1.370          H  
ATOM    936  N   GLY A  63      -9.175   3.660 -16.202  1.00  0.750          N  
ATOM    937  CA  GLY A  63      -7.736   3.425 -16.329  1.00  0.760          C  
ATOM    938  C   GLY A  63      -7.007   4.535 -17.080  1.00  0.750          C  
ATOM    939  O   GLY A  63      -7.553   5.618 -17.315  1.00  0.800          O  
ATOM    940  H   GLY A  63      -9.550   4.609 -16.099  1.00  0.900          H  
ATOM    941 1HA  GLY A  63      -7.305   3.320 -15.333  1.00  0.910          H  
ATOM    942 2HA  GLY A  63      -7.571   2.479 -16.839  1.00  0.910          H  
ATOM    943  N   LYS A  64      -5.745   4.274 -17.429  1.00  0.750          N  
ATOM    944  CA  LYS A  64      -4.935   5.256 -18.142  1.00  0.760          C  
ATOM    945  C   LYS A  64      -4.367   4.633 -19.397  1.00  0.750          C  
ATOM    946  O   LYS A  64      -3.928   3.480 -19.390  1.00  0.840          O  
ATOM    947  CB  LYS A  64      -3.789   5.792 -17.282  1.00  1.060          C  
ATOM    948  CG  LYS A  64      -4.206   6.626 -16.084  1.00  1.060          C  
ATOM    949  CD  LYS A  64      -2.979   7.163 -15.336  1.00  1.060          C  
ATOM    950  CE  LYS A  64      -3.362   8.069 -14.157  1.00  1.060          C  
ATOM    951  NZ  LYS A  64      -4.012   7.316 -13.040  1.00  1.060          N  
ATOM    952  H   LYS A  64      -5.348   3.368 -17.210  1.00  0.900          H  
ATOM    953  HA  LYS A  64      -5.568   6.088 -18.447  1.00  0.910          H  
ATOM    954 1HB  LYS A  64      -3.178   4.962 -16.928  1.00  1.270          H  
ATOM    955 2HB  LYS A  64      -3.165   6.413 -17.898  1.00  1.270          H  
ATOM    956 1HG  LYS A  64      -4.793   7.465 -16.434  1.00  1.270          H  
ATOM    957 2HG  LYS A  64      -4.820   6.024 -15.424  1.00  1.270          H  
ATOM    958 1HD  LYS A  64      -2.383   6.327 -14.962  1.00  1.270          H  
ATOM    959 2HD  LYS A  64      -2.360   7.737 -16.027  1.00  1.270          H  
ATOM    960 1HE  LYS A  64      -2.461   8.548 -13.779  1.00  1.270          H  
ATOM    961 2HE  LYS A  64      -4.046   8.837 -14.510  1.00  1.270          H  
ATOM    962 1HZ  LYS A  64      -4.240   7.960 -12.291  1.00  1.270          H  
ATOM    963 2HZ  LYS A  64      -4.856   6.877 -13.369  1.00  1.270          H  
ATOM    964 3HZ  LYS A  64      -3.377   6.608 -12.695  1.00  1.270          H  
ATOM    965  N   LEU A  65      -4.393   5.401 -20.474  1.00  0.690          N  
ATOM    966  CA  LEU A  65      -3.866   4.944 -21.752  1.00  0.710          C  
ATOM    967  C   LEU A  65      -3.178   6.048 -22.521  1.00  0.710          C  
ATOM    968  O   LEU A  65      -3.531   7.217 -22.380  1.00  0.720          O  
ATOM    969  CB  LEU A  65      -5.004   4.379 -22.628  1.00  0.990          C  
ATOM    970  CG  LEU A  65      -6.038   5.412 -23.286  1.00  0.990          C  
ATOM    971  CD1 LEU A  65      -6.743   4.700 -24.424  1.00  0.990          C  
ATOM    972  CD2 LEU A  65      -7.072   5.927 -22.251  1.00  0.990          C  
ATOM    973  H   LEU A  65      -4.815   6.332 -20.384  1.00  0.830          H  
ATOM    974  HA  LEU A  65      -3.138   4.155 -21.564  1.00  0.850          H  
ATOM    975 1HB  LEU A  65      -4.547   3.821 -23.444  1.00  1.180          H  
ATOM    976 2HB  LEU A  65      -5.581   3.679 -22.024  1.00  1.180          H  
ATOM    977  HG  LEU A  65      -5.500   6.264 -23.705  1.00  1.180          H  
ATOM    978 1HD1 LEU A  65      -7.444   5.383 -24.907  1.00  1.180          H  
ATOM    979 2HD1 LEU A  65      -6.007   4.363 -25.152  1.00  1.180          H  
ATOM    980 3HD1 LEU A  65      -7.279   3.842 -24.039  1.00  1.180          H  
ATOM    981 1HD2 LEU A  65      -7.766   6.611 -22.742  1.00  1.180          H  
ATOM    982 2HD2 LEU A  65      -7.622   5.093 -21.834  1.00  1.180          H  
ATOM    983 3HD2 LEU A  65      -6.582   6.451 -21.460  1.00  1.180          H  
ATOM    984  N   VAL A  66      -2.225   5.692 -23.375  1.00  0.760          N  
ATOM    985  CA  VAL A  66      -1.678   6.707 -24.261  1.00  0.790          C  
ATOM    986  C   VAL A  66      -2.318   6.469 -25.608  1.00  0.780          C  
ATOM    987  O   VAL A  66      -2.201   5.385 -26.184  1.00  0.800          O  
ATOM    988  CB  VAL A  66      -0.149   6.666 -24.350  1.00  1.090          C  
ATOM    989  CG1 VAL A  66       0.358   7.761 -25.327  1.00  1.090          C  
ATOM    990  CG2 VAL A  66       0.417   6.894 -22.988  1.00  1.090          C  
ATOM    991  H   VAL A  66      -1.931   4.727 -23.445  1.00  0.910          H  
ATOM    992  HA  VAL A  66      -1.968   7.689 -23.913  1.00  0.950          H  
ATOM    993  HB  VAL A  66       0.167   5.695 -24.730  1.00  1.310          H  
ATOM    994 1HG1 VAL A  66       1.444   7.731 -25.385  1.00  1.310          H  
ATOM    995 2HG1 VAL A  66      -0.055   7.597 -26.323  1.00  1.310          H  
ATOM    996 3HG1 VAL A  66       0.045   8.741 -24.967  1.00  1.310          H  
ATOM    997 1HG2 VAL A  66       1.484   6.849 -23.049  1.00  1.310          H  
ATOM    998 2HG2 VAL A  66       0.111   7.863 -22.623  1.00  1.310          H  
ATOM    999 3HG2 VAL A  66       0.067   6.128 -22.316  1.00  1.310          H  
ATOM   1000  N   THR A  67      -3.035   7.473 -26.066  1.00  0.750          N  
ATOM   1001  CA  THR A  67      -3.817   7.385 -27.283  1.00  0.750          C  
ATOM   1002  C   THR A  67      -3.668   8.559 -28.228  1.00  0.710          C  
ATOM   1003  O   THR A  67      -3.015   9.557 -27.918  1.00  0.740          O  
ATOM   1004  CB  THR A  67      -5.294   7.201 -26.915  1.00  1.050          C  
ATOM   1005  OG1 THR A  67      -6.065   6.928 -28.117  1.00  1.050          O  
ATOM   1006  CG2 THR A  67      -5.805   8.435 -26.147  1.00  1.050          C  
ATOM   1007  H   THR A  67      -3.032   8.337 -25.515  1.00  0.900          H  
ATOM   1008  HA  THR A  67      -3.494   6.494 -27.822  1.00  0.900          H  
ATOM   1009  HB  THR A  67      -5.385   6.348 -26.271  1.00  1.260          H  
ATOM   1010  HG1 THR A  67      -5.894   6.016 -28.399  1.00  1.260          H  
ATOM   1011 1HG2 THR A  67      -6.848   8.293 -25.872  1.00  1.260          H  
ATOM   1012 2HG2 THR A  67      -5.209   8.566 -25.240  1.00  1.260          H  
ATOM   1013 3HG2 THR A  67      -5.703   9.317 -26.755  1.00  1.260          H  
ATOM   1014  N   ARG A  68      -4.318   8.437 -29.387  1.00  0.700          N  
ATOM   1015  CA  ARG A  68      -4.335   9.472 -30.418  1.00  0.660          C  
ATOM   1016  C   ARG A  68      -5.726  10.050 -30.574  1.00  0.620          C  
ATOM   1017  O   ARG A  68      -6.619   9.406 -31.134  1.00  0.670          O  
ATOM   1018  CB  ARG A  68      -3.827   8.952 -31.751  1.00  0.940          C  
ATOM   1019  CG  ARG A  68      -2.347   8.634 -31.772  1.00  0.940          C  
ATOM   1020  CD  ARG A  68      -1.896   8.112 -33.085  1.00  0.940          C  
ATOM   1021  NE  ARG A  68      -0.445   7.888 -33.112  1.00  0.940          N  
ATOM   1022  CZ  ARG A  68       0.256   7.373 -34.137  1.00  0.940          C  
ATOM   1023  NH1 ARG A  68      -0.330   6.992 -35.261  1.00  0.940          N  
ATOM   1024  NH2 ARG A  68       1.557   7.266 -33.980  1.00  0.940          N  
ATOM   1025  H   ARG A  68      -4.856   7.591 -29.523  1.00  0.840          H  
ATOM   1026  HA  ARG A  68      -3.667  10.255 -30.107  1.00  0.790          H  
ATOM   1027 1HB  ARG A  68      -4.370   8.052 -32.027  1.00  1.130          H  
ATOM   1028 2HB  ARG A  68      -4.014   9.701 -32.521  1.00  1.130          H  
ATOM   1029 1HG  ARG A  68      -1.808   9.558 -31.582  1.00  1.130          H  
ATOM   1030 2HG  ARG A  68      -2.104   7.906 -30.996  1.00  1.130          H  
ATOM   1031 1HD  ARG A  68      -2.395   7.165 -33.282  1.00  1.130          H  
ATOM   1032 2HD  ARG A  68      -2.148   8.830 -33.865  1.00  1.130          H  
ATOM   1033  HE  ARG A  68       0.117   8.161 -32.287  1.00  1.130          H  
ATOM   1034 1HH1 ARG A  68      -1.329   7.080 -35.370  1.00  1.130          H  
ATOM   1035 2HH1 ARG A  68       0.223   6.609 -36.014  1.00  1.130          H  
ATOM   1036 1HH2 ARG A  68       1.964   7.586 -33.083  1.00  1.130          H  
ATOM   1037 2HH2 ARG A  68       2.139   6.889 -34.709  1.00  1.130          H  
ATOM   1038  N   GLN A  69      -5.901  11.253 -30.039  1.00  0.600          N  
ATOM   1039  CA  GLN A  69      -7.214  11.880 -29.940  1.00  0.570          C  
ATOM   1040  C   GLN A  69      -7.227  13.304 -30.451  1.00  0.550          C  
ATOM   1041  O   GLN A  69      -6.246  14.030 -30.250  1.00  0.570          O  
ATOM   1042  CB  GLN A  69      -7.671  11.847 -28.477  1.00  0.810          C  
ATOM   1043  CG  GLN A  69      -7.934  10.474 -27.978  1.00  0.810          C  
ATOM   1044  CD  GLN A  69      -9.208   9.929 -28.528  1.00  0.810          C  
ATOM   1045  OE1 GLN A  69     -10.206  10.667 -28.618  1.00  0.810          O  
ATOM   1046  NE2 GLN A  69      -9.209   8.664 -28.918  1.00  0.810          N  
ATOM   1047  H   GLN A  69      -5.058  11.712 -29.676  1.00  0.720          H  
ATOM   1048  HA  GLN A  69      -7.889  11.271 -30.523  1.00  0.680          H  
ATOM   1049 1HB  GLN A  69      -6.885  12.263 -27.848  1.00  0.970          H  
ATOM   1050 2HB  GLN A  69      -8.554  12.451 -28.323  1.00  0.970          H  
ATOM   1051 1HG  GLN A  69      -7.162   9.822 -28.322  1.00  0.970          H  
ATOM   1052 2HG  GLN A  69      -7.956  10.476 -26.912  1.00  0.970          H  
ATOM   1053 1HE2 GLN A  69     -10.052   8.245 -29.341  1.00  0.970          H  
ATOM   1054 2HE2 GLN A  69      -8.369   8.096 -28.836  1.00  0.970          H  
ATOM   1055  N   PRO A  70      -8.365  13.783 -31.008  1.00  0.530          N  
ATOM   1056  CA  PRO A  70      -8.562  15.109 -31.557  1.00  0.520          C  
ATOM   1057  C   PRO A  70      -8.786  16.122 -30.447  1.00  0.520          C  
ATOM   1058  O   PRO A  70      -9.880  16.706 -30.334  1.00  0.510          O  
ATOM   1059  CB  PRO A  70      -9.782  14.900 -32.452  1.00  0.780          C  
ATOM   1060  CG  PRO A  70     -10.593  13.864 -31.746  1.00  0.780          C  
ATOM   1061  CD  PRO A  70      -9.604  12.953 -31.064  1.00  0.780          C  
ATOM   1062  HA  PRO A  70      -7.714  15.385 -32.165  1.00  0.620          H  
ATOM   1063 1HB  PRO A  70     -10.318  15.837 -32.596  1.00  0.940          H  
ATOM   1064 2HB  PRO A  70      -9.452  14.579 -33.453  1.00  0.940          H  
ATOM   1065 1HG  PRO A  70     -11.306  14.327 -31.063  1.00  0.940          H  
ATOM   1066 2HG  PRO A  70     -11.170  13.333 -32.490  1.00  0.940          H  
ATOM   1067 1HD  PRO A  70      -9.978  12.743 -30.062  1.00  0.940          H  
ATOM   1068 2HD  PRO A  70      -9.505  12.057 -31.646  1.00  0.940          H  
ATOM   1069  N   LEU A  71      -7.740  16.307 -29.623  1.00  0.530          N  
ATOM   1070  CA  LEU A  71      -7.795  17.225 -28.499  1.00  0.540          C  
ATOM   1071  C   LEU A  71      -6.683  18.275 -28.536  1.00  0.570          C  
ATOM   1072  O   LEU A  71      -6.130  18.654 -27.495  1.00  0.610          O  
ATOM   1073  CB  LEU A  71      -7.667  16.431 -27.177  1.00  0.750          C  
ATOM   1074  CG  LEU A  71      -8.784  15.384 -26.844  1.00  0.750          C  
ATOM   1075  CD1 LEU A  71      -8.336  14.522 -25.657  1.00  0.750          C  
ATOM   1076  CD2 LEU A  71     -10.079  16.099 -26.486  1.00  0.750          C  
ATOM   1077  H   LEU A  71      -6.894  15.760 -29.804  1.00  0.640          H  
ATOM   1078  HA  LEU A  71      -8.744  17.751 -28.530  1.00  0.650          H  
ATOM   1079 1HB  LEU A  71      -6.718  15.896 -27.197  1.00  0.900          H  
ATOM   1080 2HB  LEU A  71      -7.636  17.142 -26.352  1.00  0.900          H  
ATOM   1081  HG  LEU A  71      -8.946  14.739 -27.706  1.00  0.900          H  
ATOM   1082 1HD1 LEU A  71      -9.109  13.789 -25.424  1.00  0.900          H  
ATOM   1083 2HD1 LEU A  71      -7.410  14.003 -25.906  1.00  0.900          H  
ATOM   1084 3HD1 LEU A  71      -8.173  15.159 -24.799  1.00  0.900          H  
ATOM   1085 1HD2 LEU A  71     -10.848  15.359 -26.250  1.00  0.900          H  
ATOM   1086 2HD2 LEU A  71      -9.918  16.740 -25.623  1.00  0.900          H  
ATOM   1087 3HD2 LEU A  71     -10.408  16.702 -27.325  1.00  0.900          H  
ATOM   1088  N   VAL A  72      -6.423  18.819 -29.727  1.00  0.570          N  
ATOM   1089  CA  VAL A  72      -5.555  19.979 -29.865  1.00  0.600          C  
ATOM   1090  C   VAL A  72      -6.362  21.015 -30.620  1.00  0.590          C  
ATOM   1091  O   VAL A  72      -6.700  20.832 -31.784  1.00  0.580          O  
ATOM   1092  CB  VAL A  72      -4.249  19.673 -30.611  1.00  0.830          C  
ATOM   1093  CG1 VAL A  72      -3.390  20.938 -30.724  1.00  0.830          C  
ATOM   1094  CG2 VAL A  72      -3.522  18.632 -29.890  1.00  0.830          C  
ATOM   1095  H   VAL A  72      -6.811  18.390 -30.571  1.00  0.680          H  
ATOM   1096  HA  VAL A  72      -5.309  20.364 -28.878  1.00  0.720          H  
ATOM   1097  HB  VAL A  72      -4.479  19.328 -31.613  1.00  0.990          H  
ATOM   1098 1HG1 VAL A  72      -2.470  20.713 -31.258  1.00  0.990          H  
ATOM   1099 2HG1 VAL A  72      -3.936  21.711 -31.269  1.00  0.990          H  
ATOM   1100 3HG1 VAL A  72      -3.144  21.298 -29.729  1.00  0.990          H  
ATOM   1101 1HG2 VAL A  72      -2.600  18.407 -30.418  1.00  0.990          H  
ATOM   1102 2HG2 VAL A  72      -3.294  18.976 -28.880  1.00  0.990          H  
ATOM   1103 3HG2 VAL A  72      -4.148  17.756 -29.850  1.00  0.990          H  
ATOM   1104  N   VAL A  73      -6.672  22.095 -29.960  1.00  0.610          N  
ATOM   1105  CA  VAL A  73      -7.537  23.111 -30.490  1.00  0.620          C  
ATOM   1106  C   VAL A  73      -6.839  24.147 -31.339  1.00  0.650          C  
ATOM   1107  O   VAL A  73      -5.951  24.853 -30.877  1.00  0.680          O  
ATOM   1108  CB  VAL A  73      -8.207  23.817 -29.286  1.00  0.860          C  
ATOM   1109  CG1 VAL A  73      -9.065  24.958 -29.734  1.00  0.860          C  
ATOM   1110  CG2 VAL A  73      -9.056  22.818 -28.466  1.00  0.860          C  
ATOM   1111  H   VAL A  73      -6.293  22.203 -29.033  1.00  0.730          H  
ATOM   1112  HA  VAL A  73      -8.287  22.638 -31.110  1.00  0.740          H  
ATOM   1113  HB  VAL A  73      -7.426  24.207 -28.651  1.00  1.040          H  
ATOM   1114 1HG1 VAL A  73      -9.465  25.424 -28.849  1.00  1.040          H  
ATOM   1115 2HG1 VAL A  73      -8.478  25.697 -30.270  1.00  1.040          H  
ATOM   1116 3HG1 VAL A  73      -9.871  24.595 -30.374  1.00  1.040          H  
ATOM   1117 1HG2 VAL A  73      -9.486  23.336 -27.608  1.00  1.040          H  
ATOM   1118 2HG2 VAL A  73      -9.851  22.426 -29.074  1.00  1.040          H  
ATOM   1119 3HG2 VAL A  73      -8.427  22.001 -28.114  1.00  1.040          H  
ATOM   1120  N   ASN A  74      -7.298  24.297 -32.575  1.00  0.660          N  
ATOM   1121  CA  ASN A  74      -6.759  25.351 -33.411  1.00  0.690          C  
ATOM   1122  C   ASN A  74      -7.615  26.582 -33.183  1.00  0.680          C  
ATOM   1123  O   ASN A  74      -7.139  27.717 -33.230  1.00  0.710          O  
ATOM   1124  CB  ASN A  74      -6.697  25.003 -34.886  1.00  0.950          C  
ATOM   1125  CG  ASN A  74      -5.637  23.986 -35.248  1.00  0.950          C  
ATOM   1126  OD1 ASN A  74      -4.865  23.484 -34.428  1.00  0.950          O  
ATOM   1127  ND2 ASN A  74      -5.538  23.738 -36.517  1.00  0.950          N  
ATOM   1128  H   ASN A  74      -8.030  23.672 -32.913  1.00  0.790          H  
ATOM   1129  HA  ASN A  74      -5.759  25.591 -33.067  1.00  0.830          H  
ATOM   1130 1HB  ASN A  74      -7.664  24.611 -35.190  1.00  1.140          H  
ATOM   1131 2HB  ASN A  74      -6.527  25.908 -35.463  1.00  1.140          H  
ATOM   1132 1HD2 ASN A  74      -4.840  23.097 -36.852  1.00  1.140          H  
ATOM   1133 2HD2 ASN A  74      -6.148  24.209 -37.161  1.00  1.140          H  
ATOM   1134  N   CYS A  75      -8.902  26.331 -32.937  1.00  0.670          N  
ATOM   1135  CA  CYS A  75      -9.884  27.385 -32.692  1.00  0.670          C  
ATOM   1136  C   CYS A  75     -11.120  26.862 -31.970  1.00  0.670          C  
ATOM   1137  O   CYS A  75     -11.805  25.952 -32.434  1.00  0.700          O  
ATOM   1138  CB  CYS A  75     -10.320  28.021 -34.012  1.00  0.940          C  
ATOM   1139  SG  CYS A  75     -11.600  29.297 -33.854  1.00  0.940          S  
ATOM   1140  H   CYS A  75      -9.191  25.357 -32.926  1.00  0.800          H  
ATOM   1141  HA  CYS A  75      -9.418  28.152 -32.080  1.00  0.800          H  
ATOM   1142 1HB  CYS A  75      -9.454  28.470 -34.503  1.00  1.130          H  
ATOM   1143 2HB  CYS A  75     -10.704  27.250 -34.664  1.00  1.130          H  
ATOM   1144  N   LEU A  76     -11.425  27.479 -30.839  1.00  0.680          N  
ATOM   1145  CA  LEU A  76     -12.605  27.107 -30.063  1.00  0.680          C  
ATOM   1146  C   LEU A  76     -13.533  28.274 -29.888  1.00  0.840          C  
ATOM   1147  O   LEU A  76     -13.143  29.337 -29.413  1.00  1.330          O  
ATOM   1148  CB  LEU A  76     -12.181  26.525 -28.713  1.00  0.950          C  
ATOM   1149  CG  LEU A  76     -13.254  26.008 -27.763  1.00  0.950          C  
ATOM   1150  CD1 LEU A  76     -12.650  24.867 -27.001  1.00  0.950          C  
ATOM   1151  CD2 LEU A  76     -13.683  27.117 -26.738  1.00  0.950          C  
ATOM   1152  H   LEU A  76     -10.799  28.199 -30.515  1.00  0.820          H  
ATOM   1153  HA  LEU A  76     -13.150  26.341 -30.605  1.00  0.820          H  
ATOM   1154 1HB  LEU A  76     -11.597  25.671 -28.927  1.00  1.140          H  
ATOM   1155 2HB  LEU A  76     -11.564  27.251 -28.179  1.00  1.140          H  
ATOM   1156  HG  LEU A  76     -14.118  25.665 -28.325  1.00  1.140          H  
ATOM   1157 1HD1 LEU A  76     -13.373  24.471 -26.294  1.00  1.140          H  
ATOM   1158 2HD1 LEU A  76     -12.336  24.075 -27.679  1.00  1.140          H  
ATOM   1159 3HD1 LEU A  76     -11.789  25.251 -26.469  1.00  1.140          H  
ATOM   1160 1HD2 LEU A  76     -14.425  26.708 -26.051  1.00  1.140          H  
ATOM   1161 2HD2 LEU A  76     -12.808  27.448 -26.170  1.00  1.140          H  
ATOM   1162 3HD2 LEU A  76     -14.115  27.969 -27.242  1.00  1.140          H  
ATOM   1163  N   TRP A  77     -14.775  28.064 -30.270  1.00  0.740          N  
ATOM   1164  CA  TRP A  77     -15.780  29.088 -30.181  1.00  0.810          C  
ATOM   1165  C   TRP A  77     -16.398  29.036 -28.788  1.00  1.100          C  
ATOM   1166  O   TRP A  77     -16.681  27.937 -28.290  1.00  1.260          O  
ATOM   1167  CB  TRP A  77     -16.894  28.821 -31.194  1.00  1.110          C  
ATOM   1168  CG  TRP A  77     -16.476  28.895 -32.620  1.00  1.110          C  
ATOM   1169  CD1 TRP A  77     -15.221  29.049 -33.114  1.00  1.110          C  
ATOM   1170  CD2 TRP A  77     -17.331  28.778 -33.759  1.00  1.110          C  
ATOM   1171  NE1 TRP A  77     -15.247  29.022 -34.454  1.00  1.110          N  
ATOM   1172  CE2 TRP A  77     -16.524  28.846 -34.874  1.00  1.110          C  
ATOM   1173  CE3 TRP A  77     -18.692  28.612 -33.919  1.00  1.110          C  
ATOM   1174  CZ2 TRP A  77     -17.027  28.738 -36.138  1.00  1.110          C  
ATOM   1175  CZ3 TRP A  77     -19.200  28.519 -35.199  1.00  1.110          C  
ATOM   1176  CH2 TRP A  77     -18.369  28.580 -36.277  1.00  1.110          C  
ATOM   1177  H   TRP A  77     -15.027  27.146 -30.632  1.00  0.890          H  
ATOM   1178  HA  TRP A  77     -15.302  30.040 -30.385  1.00  0.970          H  
ATOM   1179 1HB  TRP A  77     -17.285  27.826 -31.016  1.00  1.330          H  
ATOM   1180 2HB  TRP A  77     -17.722  29.516 -31.036  1.00  1.330          H  
ATOM   1181  HD1 TRP A  77     -14.315  29.174 -32.537  1.00  1.330          H  
ATOM   1182  HE1 TRP A  77     -14.410  29.122 -35.022  1.00  1.330          H  
ATOM   1183  HE3 TRP A  77     -19.336  28.560 -33.054  1.00  1.330          H  
ATOM   1184  HZ2 TRP A  77     -16.389  28.770 -37.015  1.00  1.330          H  
ATOM   1185  HZ3 TRP A  77     -20.271  28.391 -35.326  1.00  1.330          H  
ATOM   1186  HH2 TRP A  77     -18.772  28.500 -37.274  1.00  1.330          H  
ATOM   1187  N   PRO A  78     -16.747  30.195 -28.208  1.00  1.420          N  
ATOM   1188  CA  PRO A  78     -17.450  30.358 -26.957  1.00  1.650          C  
ATOM   1189  C   PRO A  78     -18.846  29.962 -27.321  1.00  1.430          C  
ATOM   1190  O   PRO A  78     -19.041  29.601 -28.477  1.00  1.660          O  
ATOM   1191  CB  PRO A  78     -17.291  31.846 -26.651  1.00  2.470          C  
ATOM   1192  CG  PRO A  78     -17.237  32.486 -28.014  1.00  2.470          C  
ATOM   1193  CD  PRO A  78     -16.459  31.490 -28.880  1.00  2.470          C  
ATOM   1194  HA  PRO A  78     -17.017  29.695 -26.209  1.00  1.980          H  
ATOM   1195 1HB  PRO A  78     -18.141  32.203 -26.047  1.00  2.970          H  
ATOM   1196 2HB  PRO A  78     -16.380  32.018 -26.060  1.00  2.970          H  
ATOM   1197 1HG  PRO A  78     -18.267  32.653 -28.388  1.00  2.970          H  
ATOM   1198 2HG  PRO A  78     -16.757  33.473 -27.950  1.00  2.970          H  
ATOM   1199 1HD  PRO A  78     -16.883  31.520 -29.890  1.00  2.970          H  
ATOM   1200 2HD  PRO A  78     -15.376  31.721 -28.855  1.00  2.970          H  
ATOM   1201  N   VAL A  79     -19.835  30.062 -26.437  1.00  1.450          N  
ATOM   1202  CA  VAL A  79     -21.133  29.620 -26.913  1.00  1.630          C  
ATOM   1203  C   VAL A  79     -21.403  30.413 -28.208  1.00  1.420          C  
ATOM   1204  O   VAL A  79     -21.463  31.639 -28.168  1.00  2.040          O  
ATOM   1205  CB  VAL A  79     -22.232  29.868 -25.872  1.00  2.210          C  
ATOM   1206  CG1 VAL A  79     -23.616  29.528 -26.470  1.00  2.210          C  
ATOM   1207  CG2 VAL A  79     -21.956  28.979 -24.646  1.00  2.210          C  
ATOM   1208  H   VAL A  79     -19.689  30.394 -25.495  1.00  1.740          H  
ATOM   1209  HA  VAL A  79     -21.095  28.550 -27.033  1.00  1.960          H  
ATOM   1210  HB  VAL A  79     -22.236  30.920 -25.587  1.00  2.650          H  
ATOM   1211 1HG1 VAL A  79     -24.391  29.706 -25.726  1.00  2.650          H  
ATOM   1212 2HG1 VAL A  79     -23.808  30.149 -27.332  1.00  2.650          H  
ATOM   1213 3HG1 VAL A  79     -23.644  28.478 -26.765  1.00  2.650          H  
ATOM   1214 1HG2 VAL A  79     -22.728  29.142 -23.898  1.00  2.650          H  
ATOM   1215 2HG2 VAL A  79     -21.963  27.926 -24.952  1.00  2.650          H  
ATOM   1216 3HG2 VAL A  79     -20.987  29.218 -24.220  1.00  2.650          H  
ATOM   1217  N   PRO A  80     -21.595  29.714 -29.350  1.00  1.590          N  
ATOM   1218  CA  PRO A  80     -21.767  30.217 -30.706  1.00  2.310          C  
ATOM   1219  C   PRO A  80     -22.882  31.177 -31.071  1.00  2.190          C  
ATOM   1220  O   PRO A  80     -22.782  31.817 -32.114  1.00  2.360          O  
ATOM   1221  CB  PRO A  80     -22.049  28.928 -31.485  1.00  3.460          C  
ATOM   1222  CG  PRO A  80     -21.431  27.847 -30.707  1.00  3.460          C  
ATOM   1223  CD  PRO A  80     -21.564  28.229 -29.300  1.00  3.460          C  
ATOM   1224  HA  PRO A  80     -20.797  30.640 -31.021  1.00  2.770          H  
ATOM   1225 1HB  PRO A  80     -23.128  28.790 -31.578  1.00  4.160          H  
ATOM   1226 2HB  PRO A  80     -21.652  29.006 -32.503  1.00  4.160          H  
ATOM   1227 1HG  PRO A  80     -21.938  26.905 -30.929  1.00  4.160          H  
ATOM   1228 2HG  PRO A  80     -20.374  27.722 -30.988  1.00  4.160          H  
ATOM   1229 1HD  PRO A  80     -22.450  27.840 -28.829  1.00  4.160          H  
ATOM   1230 2HD  PRO A  80     -20.635  27.832 -28.867  1.00  4.160          H  
ATOM   1231  N   SER A  81     -23.976  31.235 -30.303  1.00  2.180          N  
ATOM   1232  CA  SER A  81     -25.115  32.081 -30.703  1.00  2.310          C  
ATOM   1233  C   SER A  81     -25.417  31.776 -32.174  1.00  2.390          C  
ATOM   1234  O   SER A  81     -25.569  32.666 -33.014  1.00  2.840          O  
ATOM   1235  CB  SER A  81     -24.821  33.554 -30.487  1.00  3.180          C  
ATOM   1236  OG  SER A  81     -24.604  33.834 -29.125  1.00  3.180          O  
ATOM   1237  H   SER A  81     -24.015  30.723 -29.436  1.00  2.620          H  
ATOM   1238  HA  SER A  81     -25.985  31.817 -30.119  1.00  2.770          H  
ATOM   1239 1HB  SER A  81     -23.942  33.843 -31.064  1.00  3.820          H  
ATOM   1240 2HB  SER A  81     -25.656  34.145 -30.853  1.00  3.820          H  
ATOM   1241  HG  SER A  81     -24.385  34.768 -29.084  1.00  3.820          H  
ATOM   1242  N   PHE A  82     -25.504  30.473 -32.438  1.00  2.450          N  
ATOM   1243  CA  PHE A  82     -25.674  29.882 -33.749  1.00  2.950          C  
ATOM   1244  C   PHE A  82     -26.944  30.253 -34.454  1.00  2.490          C  
ATOM   1245  O   PHE A  82     -28.028  30.243 -33.870  1.00  2.610          O  
ATOM   1246  CB  PHE A  82     -25.651  28.361 -33.638  1.00  3.930          C  
ATOM   1247  CG  PHE A  82     -25.683  27.638 -34.968  1.00  3.930          C  
ATOM   1248  CD1 PHE A  82     -24.506  27.407 -35.672  1.00  3.930          C  
ATOM   1249  CD2 PHE A  82     -26.887  27.205 -35.526  1.00  3.930          C  
ATOM   1250  CE1 PHE A  82     -24.536  26.759 -36.887  1.00  3.930          C  
ATOM   1251  CE2 PHE A  82     -26.910  26.569 -36.749  1.00  3.930          C  
ATOM   1252  CZ  PHE A  82     -25.733  26.345 -37.425  1.00  3.930          C  
ATOM   1253  H   PHE A  82     -25.399  29.860 -31.649  1.00  2.940          H  
ATOM   1254  HA  PHE A  82     -24.838  30.206 -34.370  1.00  3.540          H  
ATOM   1255 1HB  PHE A  82     -24.759  28.049 -33.109  1.00  4.720          H  
ATOM   1256 2HB  PHE A  82     -26.512  28.038 -33.055  1.00  4.720          H  
ATOM   1257  HD1 PHE A  82     -23.556  27.737 -35.253  1.00  4.720          H  
ATOM   1258  HD2 PHE A  82     -27.828  27.380 -34.990  1.00  4.720          H  
ATOM   1259  HE1 PHE A  82     -23.611  26.571 -37.436  1.00  4.720          H  
ATOM   1260  HE2 PHE A  82     -27.864  26.243 -37.172  1.00  4.720          H  
ATOM   1261  HZ  PHE A  82     -25.740  25.838 -38.389  1.00  4.720          H  
ATOM   1262  N   LYS A  83     -26.799  30.543 -35.733  1.00  2.310          N  
ATOM   1263  CA  LYS A  83     -27.896  30.821 -36.632  1.00  2.160          C  
ATOM   1264  C   LYS A  83     -27.665  29.942 -37.846  1.00  2.210          C  
ATOM   1265  O   LYS A  83     -26.517  29.686 -38.205  1.00  2.340          O  
ATOM   1266  CB  LYS A  83     -27.935  32.303 -37.027  1.00  3.080          C  
ATOM   1267  CG  LYS A  83     -28.078  33.292 -35.854  1.00  3.080          C  
ATOM   1268  CD  LYS A  83     -29.449  33.211 -35.179  1.00  3.080          C  
ATOM   1269  CE  LYS A  83     -29.586  34.257 -34.087  1.00  3.080          C  
ATOM   1270  NZ  LYS A  83     -30.875  34.123 -33.345  1.00  3.080          N  
ATOM   1271  H   LYS A  83     -25.860  30.553 -36.108  1.00  2.770          H  
ATOM   1272  HA  LYS A  83     -28.840  30.523 -36.175  1.00  2.590          H  
ATOM   1273 1HB  LYS A  83     -27.019  32.556 -37.558  1.00  3.700          H  
ATOM   1274 2HB  LYS A  83     -28.766  32.472 -37.712  1.00  3.700          H  
ATOM   1275 1HG  LYS A  83     -27.313  33.078 -35.104  1.00  3.700          H  
ATOM   1276 2HG  LYS A  83     -27.921  34.304 -36.217  1.00  3.700          H  
ATOM   1277 1HD  LYS A  83     -30.239  33.349 -35.918  1.00  3.700          H  
ATOM   1278 2HD  LYS A  83     -29.572  32.230 -34.718  1.00  3.700          H  
ATOM   1279 1HE  LYS A  83     -28.758  34.148 -33.385  1.00  3.700          H  
ATOM   1280 2HE  LYS A  83     -29.540  35.247 -34.537  1.00  3.700          H  
ATOM   1281 1HZ  LYS A  83     -30.930  34.835 -32.629  1.00  3.700          H  
ATOM   1282 2HZ  LYS A  83     -31.653  34.228 -33.982  1.00  3.700          H  
ATOM   1283 3HZ  LYS A  83     -30.914  33.208 -32.915  1.00  3.700          H  
ATOM   1284  N   GLU A  84     -28.733  29.557 -38.543  1.00  2.200          N  
ATOM   1285  CA  GLU A  84     -28.640  28.699 -39.733  1.00  2.320          C  
ATOM   1286  C   GLU A  84     -27.746  29.328 -40.814  1.00  2.250          C  
ATOM   1287  O   GLU A  84     -27.133  28.634 -41.632  1.00  2.340          O  
ATOM   1288  CB  GLU A  84     -30.049  28.430 -40.291  1.00  3.200          C  
ATOM   1289  CG  GLU A  84     -31.024  27.649 -39.336  1.00  3.200          C  
ATOM   1290  CD  GLU A  84     -31.773  28.534 -38.350  1.00  3.200          C  
ATOM   1291  OE1 GLU A  84     -31.313  29.628 -38.107  1.00  3.200          O  
ATOM   1292  OE2 GLU A  84     -32.818  28.138 -37.863  1.00  3.200          O  
ATOM   1293  H   GLU A  84     -29.664  29.823 -38.212  1.00  2.640          H  
ATOM   1294  HA  GLU A  84     -28.199  27.746 -39.436  1.00  2.780          H  
ATOM   1295 1HB  GLU A  84     -30.523  29.376 -40.544  1.00  3.840          H  
ATOM   1296 2HB  GLU A  84     -29.965  27.851 -41.211  1.00  3.840          H  
ATOM   1297 1HG  GLU A  84     -31.747  27.098 -39.935  1.00  3.840          H  
ATOM   1298 2HG  GLU A  84     -30.440  26.922 -38.772  1.00  3.840          H  
ATOM   1299  N   ALA A  85     -27.638  30.656 -40.749  1.00  2.310          N  
ATOM   1300  CA  ALA A  85     -26.869  31.530 -41.628  1.00  2.390          C  
ATOM   1301  C   ALA A  85     -25.381  31.186 -41.617  1.00  2.010          C  
ATOM   1302  O   ALA A  85     -24.645  31.569 -42.527  1.00  2.580          O  
ATOM   1303  CB  ALA A  85     -27.053  32.971 -41.195  1.00  3.310          C  
ATOM   1304  H   ALA A  85     -28.179  31.087 -40.016  1.00  2.770          H  
ATOM   1305  HA  ALA A  85     -27.240  31.404 -42.645  1.00  2.870          H  
ATOM   1306 1HB  ALA A  85     -26.497  33.626 -41.866  1.00  3.980          H  
ATOM   1307 2HB  ALA A  85     -28.110  33.229 -41.227  1.00  3.980          H  
ATOM   1308 3HB  ALA A  85     -26.680  33.091 -40.179  1.00  3.980          H  
ATOM   1309  N   ALA A  86     -24.940  30.492 -40.565  1.00  1.500          N  
ATOM   1310  CA  ALA A  86     -23.566  30.060 -40.366  1.00  1.600          C  
ATOM   1311  C   ALA A  86     -23.111  29.137 -41.502  1.00  1.400          C  
ATOM   1312  O   ALA A  86     -21.915  28.988 -41.750  1.00  1.850          O  
ATOM   1313  CB  ALA A  86     -23.459  29.356 -39.033  1.00  2.200          C  
ATOM   1314  H   ALA A  86     -25.616  30.214 -39.850  1.00  1.800          H  
ATOM   1315  HA  ALA A  86     -22.927  30.943 -40.364  1.00  1.920          H  
ATOM   1316 1HB  ALA A  86     -22.454  29.053 -38.855  1.00  2.640          H  
ATOM   1317 2HB  ALA A  86     -23.781  30.028 -38.240  1.00  2.640          H  
ATOM   1318 3HB  ALA A  86     -24.109  28.490 -39.057  1.00  2.640          H  
ATOM   1319  N   SER A  87     -24.063  28.478 -42.162  1.00  1.400          N  
ATOM   1320  CA  SER A  87     -23.789  27.575 -43.273  1.00  1.560          C  
ATOM   1321  C   SER A  87     -22.826  26.435 -42.968  1.00  1.400          C  
ATOM   1322  O   SER A  87     -22.903  25.802 -41.909  1.00  1.590          O  
ATOM   1323  CB  SER A  87     -23.272  28.375 -44.459  1.00  2.120          C  
ATOM   1324  OG  SER A  87     -23.162  27.568 -45.606  1.00  2.120          O  
ATOM   1325  H   SER A  87     -25.044  28.636 -41.910  1.00  1.680          H  
ATOM   1326  HA  SER A  87     -24.741  27.130 -43.565  1.00  1.870          H  
ATOM   1327 1HB  SER A  87     -23.957  29.200 -44.654  1.00  2.540          H  
ATOM   1328 2HB  SER A  87     -22.302  28.811 -44.226  1.00  2.540          H  
ATOM   1329  HG  SER A  87     -22.902  28.164 -46.322  1.00  2.540          H  
ATOM   1330  N   THR A  88     -21.934  26.168 -43.922  1.00  1.280          N  
ATOM   1331  CA  THR A  88     -21.022  25.032 -43.864  1.00  1.190          C  
ATOM   1332  C   THR A  88     -19.614  25.410 -43.412  1.00  1.160          C  
ATOM   1333  O   THR A  88     -19.061  26.439 -43.810  1.00  1.260          O  
ATOM   1334  CB  THR A  88     -20.981  24.346 -45.242  1.00  1.700          C  
ATOM   1335  OG1 THR A  88     -20.273  23.144 -45.133  1.00  1.700          O  
ATOM   1336  CG2 THR A  88     -20.273  25.227 -46.282  1.00  1.700          C  
ATOM   1337  H   THR A  88     -21.938  26.763 -44.739  1.00  1.540          H  
ATOM   1338  HA  THR A  88     -21.411  24.323 -43.142  1.00  1.430          H  
ATOM   1339  HB  THR A  88     -21.996  24.145 -45.571  1.00  2.040          H  
ATOM   1340  HG1 THR A  88     -20.823  22.500 -44.682  1.00  2.040          H  
ATOM   1341 1HG2 THR A  88     -20.270  24.721 -47.241  1.00  2.040          H  
ATOM   1342 2HG2 THR A  88     -20.801  26.171 -46.380  1.00  2.040          H  
ATOM   1343 3HG2 THR A  88     -19.244  25.420 -45.990  1.00  2.040          H  
ATOM   1344  N   PHE A  89     -19.046  24.577 -42.544  1.00  1.050          N  
ATOM   1345  CA  PHE A  89     -17.729  24.788 -41.965  1.00  1.050          C  
ATOM   1346  C   PHE A  89     -16.720  23.913 -42.704  1.00  1.030          C  
ATOM   1347  O   PHE A  89     -16.969  22.732 -42.952  1.00  1.060          O  
ATOM   1348  CB  PHE A  89     -17.758  24.404 -40.478  1.00  1.470          C  
ATOM   1349  CG  PHE A  89     -18.741  25.222 -39.589  1.00  1.470          C  
ATOM   1350  CD1 PHE A  89     -19.441  26.349 -40.061  1.00  1.470          C  
ATOM   1351  CD2 PHE A  89     -18.979  24.827 -38.270  1.00  1.470          C  
ATOM   1352  CE1 PHE A  89     -20.325  27.007 -39.275  1.00  1.470          C  
ATOM   1353  CE2 PHE A  89     -19.878  25.523 -37.478  1.00  1.470          C  
ATOM   1354  CZ  PHE A  89     -20.556  26.604 -37.987  1.00  1.470          C  
ATOM   1355  H   PHE A  89     -19.575  23.753 -42.278  1.00  1.260          H  
ATOM   1356  HA  PHE A  89     -17.437  25.833 -42.085  1.00  1.260          H  
ATOM   1357 1HB  PHE A  89     -18.024  23.350 -40.391  1.00  1.760          H  
ATOM   1358 2HB  PHE A  89     -16.763  24.518 -40.069  1.00  1.760          H  
ATOM   1359  HD1 PHE A  89     -19.303  26.714 -41.070  1.00  1.760          H  
ATOM   1360  HD2 PHE A  89     -18.448  23.963 -37.870  1.00  1.760          H  
ATOM   1361  HE1 PHE A  89     -20.846  27.855 -39.696  1.00  1.760          H  
ATOM   1362  HE2 PHE A  89     -20.055  25.217 -36.461  1.00  1.760          H  
ATOM   1363  HZ  PHE A  89     -21.266  27.145 -37.369  1.00  1.760          H  
ATOM   1364  N   CYS A  90     -15.548  24.459 -43.015  1.00  1.040          N  
ATOM   1365  CA  CYS A  90     -14.580  23.728 -43.844  1.00  1.060          C  
ATOM   1366  C   CYS A  90     -13.331  23.214 -43.139  1.00  1.040          C  
ATOM   1367  O   CYS A  90     -12.223  23.444 -43.611  1.00  1.540          O  
ATOM   1368  CB  CYS A  90     -14.147  24.623 -44.991  1.00  1.480          C  
ATOM   1369  SG  CYS A  90     -15.512  25.128 -46.064  1.00  1.480          S  
ATOM   1370  H   CYS A  90     -15.358  25.416 -42.737  1.00  1.250          H  
ATOM   1371  HA  CYS A  90     -15.092  22.865 -44.272  1.00  1.270          H  
ATOM   1372 1HB  CYS A  90     -13.666  25.509 -44.598  1.00  1.770          H  
ATOM   1373 2HB  CYS A  90     -13.423  24.110 -45.606  1.00  1.770          H  
ATOM   1374  HG  CYS A  90     -15.981  26.062 -45.225  1.00  1.770          H  
ATOM   1375  N   PHE A  91     -13.495  22.647 -41.953  1.00  0.990          N  
ATOM   1376  CA  PHE A  91     -12.385  22.069 -41.186  1.00  0.920          C  
ATOM   1377  C   PHE A  91     -11.192  23.008 -41.130  1.00  0.950          C  
ATOM   1378  O   PHE A  91     -10.055  22.588 -41.356  1.00  0.910          O  
ATOM   1379  CB  PHE A  91     -11.969  20.710 -41.747  1.00  1.320          C  
ATOM   1380  CG  PHE A  91     -13.106  19.710 -41.859  1.00  1.320          C  
ATOM   1381  CD1 PHE A  91     -13.776  19.520 -43.068  1.00  1.320          C  
ATOM   1382  CD2 PHE A  91     -13.498  18.945 -40.765  1.00  1.320          C  
ATOM   1383  CE1 PHE A  91     -14.797  18.612 -43.170  1.00  1.320          C  
ATOM   1384  CE2 PHE A  91     -14.534  18.036 -40.877  1.00  1.320          C  
ATOM   1385  CZ  PHE A  91     -15.182  17.869 -42.076  1.00  1.320          C  
ATOM   1386  H   PHE A  91     -14.443  22.533 -41.618  1.00  1.190          H  
ATOM   1387  HA  PHE A  91     -12.708  21.909 -40.162  1.00  1.100          H  
ATOM   1388 1HB  PHE A  91     -11.491  20.818 -42.685  1.00  1.580          H  
ATOM   1389 2HB  PHE A  91     -11.224  20.274 -41.081  1.00  1.580          H  
ATOM   1390  HD1 PHE A  91     -13.487  20.100 -43.943  1.00  1.580          H  
ATOM   1391  HD2 PHE A  91     -12.980  19.066 -39.810  1.00  1.580          H  
ATOM   1392  HE1 PHE A  91     -15.291  18.485 -44.118  1.00  1.580          H  
ATOM   1393  HE2 PHE A  91     -14.835  17.445 -40.020  1.00  1.580          H  
ATOM   1394  HZ  PHE A  91     -15.990  17.141 -42.160  1.00  1.580          H  
ATOM   1395  N   GLU A  92     -11.446  24.272 -40.822  1.00  1.080          N  
ATOM   1396  CA  GLU A  92     -10.405  25.275 -40.720  1.00  1.150          C  
ATOM   1397  C   GLU A  92     -10.698  26.118 -39.506  1.00  1.200          C  
ATOM   1398  O   GLU A  92     -11.826  26.578 -39.311  1.00  1.860          O  
ATOM   1399  CB  GLU A  92     -10.313  26.096 -42.011  1.00  1.580          C  
ATOM   1400  CG  GLU A  92      -9.187  27.140 -42.044  1.00  1.580          C  
ATOM   1401  CD  GLU A  92      -9.065  27.836 -43.403  1.00  1.580          C  
ATOM   1402  OE1 GLU A  92      -8.553  27.237 -44.315  1.00  1.580          O  
ATOM   1403  OE2 GLU A  92      -9.508  28.960 -43.523  1.00  1.580          O  
ATOM   1404  H   GLU A  92     -12.404  24.546 -40.665  1.00  1.300          H  
ATOM   1405  HA  GLU A  92      -9.458  24.790 -40.551  1.00  1.380          H  
ATOM   1406 1HB  GLU A  92     -10.156  25.415 -42.852  1.00  1.900          H  
ATOM   1407 2HB  GLU A  92     -11.259  26.606 -42.183  1.00  1.900          H  
ATOM   1408 1HG  GLU A  92      -9.377  27.893 -41.277  1.00  1.900          H  
ATOM   1409 2HG  GLU A  92      -8.241  26.647 -41.805  1.00  1.900          H  
ATOM   1410  N   GLY A  93      -9.666  26.367 -38.703  1.00  1.100          N  
ATOM   1411  CA  GLY A  93      -9.819  27.048 -37.417  1.00  1.120          C  
ATOM   1412  C   GLY A  93     -10.199  28.533 -37.436  1.00  1.090          C  
ATOM   1413  O   GLY A  93      -9.428  29.391 -37.006  1.00  1.350          O  
ATOM   1414  H   GLY A  93      -8.734  26.019 -38.965  1.00  1.320          H  
ATOM   1415 1HA  GLY A  93     -10.570  26.507 -36.849  1.00  1.340          H  
ATOM   1416 2HA  GLY A  93      -8.889  26.937 -36.864  1.00  1.340          H  
ATOM   1417  N   ALA A  94     -11.409  28.832 -37.900  1.00  1.030          N  
ATOM   1418  CA  ALA A  94     -11.913  30.200 -37.893  1.00  1.150          C  
ATOM   1419  C   ALA A  94     -13.444  30.253 -37.867  1.00  1.180          C  
ATOM   1420  O   ALA A  94     -14.125  29.400 -38.437  1.00  1.640          O  
ATOM   1421  CB  ALA A  94     -11.403  30.946 -39.103  1.00  1.560          C  
ATOM   1422  H   ALA A  94     -11.960  28.065 -38.284  1.00  1.240          H  
ATOM   1423  HA  ALA A  94     -11.546  30.685 -36.987  1.00  1.380          H  
ATOM   1424 1HB  ALA A  94     -11.759  31.974 -39.070  1.00  1.870          H  
ATOM   1425 2HB  ALA A  94     -10.314  30.934 -39.099  1.00  1.870          H  
ATOM   1426 3HB  ALA A  94     -11.771  30.461 -40.004  1.00  1.870          H  
ATOM   1427  N   GLY A  95     -13.979  31.311 -37.261  1.00  1.310          N  
ATOM   1428  CA  GLY A  95     -15.432  31.537 -37.205  1.00  1.450          C  
ATOM   1429  C   GLY A  95     -15.920  32.803 -37.879  1.00  1.290          C  
ATOM   1430  O   GLY A  95     -15.367  33.231 -38.894  1.00  1.650          O  
ATOM   1431  H   GLY A  95     -13.343  31.957 -36.813  1.00  1.570          H  
ATOM   1432 1HA  GLY A  95     -15.924  30.713 -37.707  1.00  1.740          H  
ATOM   1433 2HA  GLY A  95     -15.764  31.519 -36.176  1.00  1.740          H  
ATOM   1434  N   PHE A  96     -16.936  33.435 -37.281  1.00  1.310          N  
ATOM   1435  CA  PHE A  96     -17.577  34.613 -37.877  1.00  1.380          C  
ATOM   1436  C   PHE A  96     -17.413  36.036 -37.260  1.00  1.240          C  
ATOM   1437  O   PHE A  96     -18.281  36.307 -36.429  1.00  1.690          O  
ATOM   1438  CB  PHE A  96     -19.076  34.325 -37.972  1.00  1.900          C  
ATOM   1439  CG  PHE A  96     -19.358  33.087 -38.782  1.00  1.900          C  
ATOM   1440  CD1 PHE A  96     -19.745  31.911 -38.151  1.00  1.900          C  
ATOM   1441  CD2 PHE A  96     -19.195  33.071 -40.159  1.00  1.900          C  
ATOM   1442  CE1 PHE A  96     -19.959  30.770 -38.861  1.00  1.900          C  
ATOM   1443  CE2 PHE A  96     -19.416  31.912 -40.869  1.00  1.900          C  
ATOM   1444  CZ  PHE A  96     -19.791  30.767 -40.216  1.00  1.900          C  
ATOM   1445  H   PHE A  96     -17.351  33.019 -36.437  1.00  1.570          H  
ATOM   1446  HA  PHE A  96     -17.192  34.686 -38.893  1.00  1.660          H  
ATOM   1447 1HB  PHE A  96     -19.486  34.187 -36.970  1.00  2.280          H  
ATOM   1448 2HB  PHE A  96     -19.587  35.169 -38.431  1.00  2.280          H  
ATOM   1449  HD1 PHE A  96     -19.880  31.902 -37.079  1.00  2.280          H  
ATOM   1450  HD2 PHE A  96     -18.885  33.978 -40.678  1.00  2.280          H  
ATOM   1451  HE1 PHE A  96     -20.261  29.868 -38.349  1.00  2.280          H  
ATOM   1452  HE2 PHE A  96     -19.284  31.899 -41.953  1.00  2.280          H  
ATOM   1453  HZ  PHE A  96     -19.957  29.857 -40.786  1.00  2.280          H  
ATOM   1454  N   ASP A  97     -16.158  36.497 -37.032  1.00  1.290          N  
ATOM   1455  CA  ASP A  97     -15.021  35.793 -36.457  1.00  1.760          C  
ATOM   1456  C   ASP A  97     -15.292  35.285 -35.047  1.00  1.270          C  
ATOM   1457  O   ASP A  97     -15.776  36.029 -34.195  1.00  1.330          O  
ATOM   1458  CB  ASP A  97     -13.852  36.762 -36.383  1.00  2.280          C  
ATOM   1459  CG  ASP A  97     -13.509  37.283 -37.745  1.00  2.280          C  
ATOM   1460  OD1 ASP A  97     -14.184  36.894 -38.679  1.00  2.280          O  
ATOM   1461  OD2 ASP A  97     -12.597  38.053 -37.866  1.00  2.280          O  
ATOM   1462  H   ASP A  97     -15.800  36.977 -37.864  1.00  1.550          H  
ATOM   1463  HA  ASP A  97     -14.739  34.976 -37.103  1.00  2.110          H  
ATOM   1464 1HB  ASP A  97     -14.105  37.599 -35.728  1.00  2.730          H  
ATOM   1465 2HB  ASP A  97     -12.981  36.259 -35.961  1.00  2.730          H  
ATOM   1466  N   GLN A  98     -14.959  34.028 -34.787  1.00  1.430          N  
ATOM   1467  CA  GLN A  98     -15.134  33.425 -33.474  1.00  1.480          C  
ATOM   1468  C   GLN A  98     -14.000  32.469 -33.191  1.00  1.240          C  
ATOM   1469  O   GLN A  98     -13.712  31.645 -34.047  1.00  1.360          O  
ATOM   1470  CB  GLN A  98     -16.431  32.622 -33.444  1.00  2.050          C  
ATOM   1471  CG  GLN A  98     -17.699  33.399 -33.597  1.00  2.050          C  
ATOM   1472  CD  GLN A  98     -18.739  32.501 -34.020  1.00  2.050          C  
ATOM   1473  OE1 GLN A  98     -18.565  32.056 -35.162  1.00  2.050          O  
ATOM   1474  NE2 GLN A  98     -19.771  32.213 -33.232  1.00  2.050          N  
ATOM   1475  H   GLN A  98     -14.555  33.471 -35.519  1.00  1.720          H  
ATOM   1476  HA  GLN A  98     -15.145  34.208 -32.716  1.00  1.780          H  
ATOM   1477 1HB  GLN A  98     -16.409  31.847 -34.174  1.00  2.460          H  
ATOM   1478 2HB  GLN A  98     -16.491  32.118 -32.482  1.00  2.460          H  
ATOM   1479 1HG  GLN A  98     -17.979  33.827 -32.637  1.00  2.460          H  
ATOM   1480 2HG  GLN A  98     -17.617  34.177 -34.339  1.00  2.460          H  
ATOM   1481 1HE2 GLN A  98     -20.495  31.593 -33.564  1.00  2.460          H  
ATOM   1482 2HE2 GLN A  98     -19.846  32.618 -32.312  1.00  2.460          H  
ATOM   1483  N   CYS A  99     -13.371  32.625 -32.029  1.00  1.150          N  
ATOM   1484  CA  CYS A  99     -12.330  31.772 -31.441  1.00  1.050          C  
ATOM   1485  C   CYS A  99     -12.265  32.186 -29.968  1.00  1.180          C  
ATOM   1486  O   CYS A  99     -12.846  33.211 -29.599  1.00  1.910          O  
ATOM   1487  CB  CYS A  99     -10.941  31.872 -32.102  1.00  1.510          C  
ATOM   1488  SG  CYS A  99     -10.730  31.169 -33.845  1.00  1.510          S  
ATOM   1489  H   CYS A  99     -13.678  33.396 -31.451  1.00  1.380          H  
ATOM   1490  HA  CYS A  99     -12.651  30.734 -31.485  1.00  1.260          H  
ATOM   1491 1HB  CYS A  99     -10.645  32.920 -32.137  1.00  1.810          H  
ATOM   1492 2HB  CYS A  99     -10.230  31.370 -31.460  1.00  1.810          H  
ATOM   1493  N   ASN A 100     -11.553  31.436 -29.138  1.00  1.030          N  
ATOM   1494  CA  ASN A 100     -11.363  31.778 -27.731  1.00  1.030          C  
ATOM   1495  C   ASN A 100      -9.967  31.356 -27.278  1.00  1.150          C  
ATOM   1496  O   ASN A 100      -9.677  30.152 -27.182  1.00  1.960          O  
ATOM   1497  CB  ASN A 100     -12.430  31.158 -26.843  1.00  1.440          C  
ATOM   1498  CG  ASN A 100     -12.325  31.645 -25.406  1.00  1.440          C  
ATOM   1499  OD1 ASN A 100     -11.264  32.113 -24.964  1.00  1.440          O  
ATOM   1500  ND2 ASN A 100     -13.400  31.568 -24.685  1.00  1.440          N  
ATOM   1501  H   ASN A 100     -11.122  30.599 -29.491  1.00  1.240          H  
ATOM   1502  HA  ASN A 100     -11.421  32.864 -27.624  1.00  1.240          H  
ATOM   1503 1HB  ASN A 100     -13.420  31.396 -27.231  1.00  1.730          H  
ATOM   1504 2HB  ASN A 100     -12.329  30.069 -26.855  1.00  1.730          H  
ATOM   1505 1HD2 ASN A 100     -13.394  31.881 -23.734  1.00  1.730          H  
ATOM   1506 2HD2 ASN A 100     -14.230  31.183 -25.080  1.00  1.730          H  
ATOM   1507  N   GLY A 101      -9.100  32.341 -27.050  1.00  1.030          N  
ATOM   1508  CA  GLY A 101      -7.709  32.090 -26.697  1.00  1.010          C  
ATOM   1509  C   GLY A 101      -6.852  32.050 -27.934  1.00  1.060          C  
ATOM   1510  O   GLY A 101      -7.160  32.704 -28.929  1.00  1.590          O  
ATOM   1511  H   GLY A 101      -9.421  33.297 -27.138  1.00  1.240          H  
ATOM   1512 1HA  GLY A 101      -7.348  32.875 -26.030  1.00  1.210          H  
ATOM   1513 2HA  GLY A 101      -7.614  31.147 -26.169  1.00  1.210          H  
ATOM   1514  N   ALA A 102      -5.739  31.338 -27.844  1.00  0.820          N  
ATOM   1515  CA  ALA A 102      -4.771  31.279 -28.924  1.00  0.860          C  
ATOM   1516  C   ALA A 102      -5.419  30.697 -30.161  1.00  0.890          C  
ATOM   1517  O   ALA A 102      -6.293  29.841 -30.059  1.00  1.140          O  
ATOM   1518  CB  ALA A 102      -3.585  30.426 -28.522  1.00  1.190          C  
ATOM   1519  H   ALA A 102      -5.560  30.798 -26.990  1.00  0.980          H  
ATOM   1520  HA  ALA A 102      -4.443  32.292 -29.148  1.00  1.030          H  
ATOM   1521 1HB  ALA A 102      -2.867  30.392 -29.337  1.00  1.430          H  
ATOM   1522 2HB  ALA A 102      -3.116  30.843 -27.633  1.00  1.430          H  
ATOM   1523 3HB  ALA A 102      -3.938  29.427 -28.307  1.00  1.430          H  
ATOM   1524  N   VAL A 103      -4.997  31.167 -31.330  1.00  0.750          N  
ATOM   1525  CA  VAL A 103      -5.517  30.620 -32.571  1.00  0.750          C  
ATOM   1526  C   VAL A 103      -4.396  30.121 -33.455  1.00  0.750          C  
ATOM   1527  O   VAL A 103      -3.432  30.838 -33.733  1.00  0.780          O  
ATOM   1528  CB  VAL A 103      -6.366  31.657 -33.326  1.00  1.050          C  
ATOM   1529  CG1 VAL A 103      -6.885  31.054 -34.660  1.00  1.050          C  
ATOM   1530  CG2 VAL A 103      -7.517  32.061 -32.447  1.00  1.050          C  
ATOM   1531  H   VAL A 103      -4.293  31.891 -31.357  1.00  0.900          H  
ATOM   1532  HA  VAL A 103      -6.160  29.773 -32.331  1.00  0.900          H  
ATOM   1533  HB  VAL A 103      -5.760  32.527 -33.569  1.00  1.260          H  
ATOM   1534 1HG1 VAL A 103      -7.490  31.791 -35.181  1.00  1.260          H  
ATOM   1535 2HG1 VAL A 103      -6.052  30.770 -35.301  1.00  1.260          H  
ATOM   1536 3HG1 VAL A 103      -7.498  30.171 -34.452  1.00  1.260          H  
ATOM   1537 1HG2 VAL A 103      -8.135  32.789 -32.964  1.00  1.260          H  
ATOM   1538 2HG2 VAL A 103      -8.092  31.171 -32.221  1.00  1.260          H  
ATOM   1539 3HG2 VAL A 103      -7.153  32.498 -31.518  1.00  1.260          H  
ATOM   1540  N   LEU A 104      -4.527  28.883 -33.887  1.00  0.730          N  
ATOM   1541  CA  LEU A 104      -3.543  28.280 -34.759  1.00  0.770          C  
ATOM   1542  C   LEU A 104      -4.113  28.349 -36.168  1.00  0.850          C  
ATOM   1543  O   LEU A 104      -5.138  27.738 -36.480  1.00  1.260          O  
ATOM   1544  CB  LEU A 104      -3.249  26.845 -34.311  1.00  1.060          C  
ATOM   1545  CG  LEU A 104      -2.849  26.677 -32.779  1.00  1.060          C  
ATOM   1546  CD1 LEU A 104      -2.651  25.195 -32.460  1.00  1.060          C  
ATOM   1547  CD2 LEU A 104      -1.582  27.475 -32.455  1.00  1.060          C  
ATOM   1548  H   LEU A 104      -5.373  28.375 -33.607  1.00  0.880          H  
ATOM   1549  HA  LEU A 104      -2.626  28.865 -34.739  1.00  0.920          H  
ATOM   1550 1HB  LEU A 104      -4.104  26.247 -34.506  1.00  1.270          H  
ATOM   1551 2HB  LEU A 104      -2.428  26.458 -34.911  1.00  1.270          H  
ATOM   1552  HG  LEU A 104      -3.668  27.044 -32.152  1.00  1.270          H  
ATOM   1553 1HD1 LEU A 104      -2.398  25.089 -31.418  1.00  1.270          H  
ATOM   1554 2HD1 LEU A 104      -3.565  24.648 -32.660  1.00  1.270          H  
ATOM   1555 3HD1 LEU A 104      -1.846  24.786 -33.066  1.00  1.270          H  
ATOM   1556 1HD2 LEU A 104      -1.342  27.349 -31.402  1.00  1.270          H  
ATOM   1557 2HD2 LEU A 104      -0.753  27.113 -33.062  1.00  1.270          H  
ATOM   1558 3HD2 LEU A 104      -1.743  28.533 -32.655  1.00  1.270          H  
ATOM   1559  N   ASN A 105      -3.463  29.108 -37.030  1.00  0.820          N  
ATOM   1560  CA  ASN A 105      -3.997  29.372 -38.363  1.00  0.860          C  
ATOM   1561  C   ASN A 105      -3.765  28.240 -39.362  1.00  0.880          C  
ATOM   1562  O   ASN A 105      -2.936  28.352 -40.269  1.00  1.100          O  
ATOM   1563  CB  ASN A 105      -3.422  30.673 -38.874  1.00  1.190          C  
ATOM   1564  CG  ASN A 105      -3.902  31.866 -38.074  1.00  1.190          C  
ATOM   1565  OD1 ASN A 105      -5.089  32.007 -37.754  1.00  1.190          O  
ATOM   1566  ND2 ASN A 105      -2.984  32.730 -37.732  1.00  1.190          N  
ATOM   1567  H   ASN A 105      -2.607  29.556 -36.731  1.00  0.980          H  
ATOM   1568  HA  ASN A 105      -5.079  29.494 -38.270  1.00  1.030          H  
ATOM   1569 1HB  ASN A 105      -2.334  30.634 -38.826  1.00  1.430          H  
ATOM   1570 2HB  ASN A 105      -3.700  30.813 -39.918  1.00  1.430          H  
ATOM   1571 1HD2 ASN A 105      -3.233  33.539 -37.197  1.00  1.430          H  
ATOM   1572 2HD2 ASN A 105      -2.033  32.586 -38.003  1.00  1.430          H  
ATOM   1573  N   ASN A 106      -4.513  27.156 -39.180  1.00  0.790          N  
ATOM   1574  CA  ASN A 106      -4.376  25.950 -39.995  1.00  0.810          C  
ATOM   1575  C   ASN A 106      -5.688  25.143 -40.041  1.00  0.740          C  
ATOM   1576  O   ASN A 106      -6.703  25.555 -39.449  1.00  0.800          O  
ATOM   1577  CB  ASN A 106      -3.215  25.124 -39.449  1.00  1.130          C  
ATOM   1578  CG  ASN A 106      -2.464  24.326 -40.495  1.00  1.130          C  
ATOM   1579  OD1 ASN A 106      -3.058  23.829 -41.460  1.00  1.130          O  
ATOM   1580  ND2 ASN A 106      -1.169  24.207 -40.319  1.00  1.130          N  
ATOM   1581  H   ASN A 106      -5.153  27.186 -38.381  1.00  0.950          H  
ATOM   1582  HA  ASN A 106      -4.145  26.249 -41.020  1.00  0.970          H  
ATOM   1583 1HB  ASN A 106      -2.510  25.783 -38.944  1.00  1.350          H  
ATOM   1584 2HB  ASN A 106      -3.600  24.431 -38.700  1.00  1.350          H  
ATOM   1585 1HD2 ASN A 106      -0.618  23.696 -40.979  1.00  1.350          H  
ATOM   1586 2HD2 ASN A 106      -0.729  24.632 -39.526  1.00  1.350          H  
ATOM   1587  N   THR A 107      -5.659  24.017 -40.765  1.00  0.760          N  
ATOM   1588  CA  THR A 107      -6.800  23.115 -40.894  1.00  0.730          C  
ATOM   1589  C   THR A 107      -6.894  22.186 -39.698  1.00  0.670          C  
ATOM   1590  O   THR A 107      -5.945  22.054 -38.918  1.00  0.700          O  
ATOM   1591  CB  THR A 107      -6.730  22.295 -42.200  1.00  1.030          C  
ATOM   1592  OG1 THR A 107      -5.545  21.486 -42.203  1.00  1.030          O  
ATOM   1593  CG2 THR A 107      -6.721  23.217 -43.395  1.00  1.030          C  
ATOM   1594  H   THR A 107      -4.796  23.761 -41.234  1.00  0.910          H  
ATOM   1595  HA  THR A 107      -7.701  23.702 -40.938  1.00  0.880          H  
ATOM   1596  HB  THR A 107      -7.606  21.643 -42.264  1.00  1.240          H  
ATOM   1597  HG1 THR A 107      -5.599  20.856 -42.928  1.00  1.240          H  
ATOM   1598 1HG2 THR A 107      -6.682  22.625 -44.312  1.00  1.240          H  
ATOM   1599 2HG2 THR A 107      -7.634  23.821 -43.393  1.00  1.240          H  
ATOM   1600 3HG2 THR A 107      -5.856  23.871 -43.351  1.00  1.240          H  
ATOM   1601  N   VAL A 108      -8.036  21.521 -39.556  1.00  0.680          N  
ATOM   1602  CA  VAL A 108      -8.231  20.571 -38.466  1.00  0.680          C  
ATOM   1603  C   VAL A 108      -8.707  19.226 -38.939  1.00  0.680          C  
ATOM   1604  O   VAL A 108      -9.139  19.075 -40.078  1.00  0.730          O  
ATOM   1605  CB  VAL A 108      -9.175  21.121 -37.403  1.00  0.950          C  
ATOM   1606  CG1 VAL A 108      -8.553  22.351 -36.834  1.00  0.950          C  
ATOM   1607  CG2 VAL A 108     -10.554  21.356 -37.966  1.00  0.950          C  
ATOM   1608  H   VAL A 108      -8.774  21.685 -40.249  1.00  0.820          H  
ATOM   1609  HA  VAL A 108      -7.268  20.414 -37.981  1.00  0.820          H  
ATOM   1610  HB  VAL A 108      -9.257  20.430 -36.642  1.00  1.140          H  
ATOM   1611 1HG1 VAL A 108      -9.112  22.738 -36.060  1.00  1.140          H  
ATOM   1612 2HG1 VAL A 108      -7.586  22.069 -36.444  1.00  1.140          H  
ATOM   1613 3HG1 VAL A 108      -8.439  23.112 -37.600  1.00  1.140          H  
ATOM   1614 1HG2 VAL A 108     -11.205  21.712 -37.187  1.00  1.140          H  
ATOM   1615 2HG2 VAL A 108     -10.479  22.079 -38.739  1.00  1.140          H  
ATOM   1616 3HG2 VAL A 108     -10.962  20.424 -38.364  1.00  1.140          H  
ATOM   1617  N   ASP A 109      -8.646  18.236 -38.059  1.00  0.640          N  
ATOM   1618  CA  ASP A 109      -9.043  16.911 -38.457  1.00  0.650          C  
ATOM   1619  C   ASP A 109     -10.503  16.657 -38.138  1.00  0.630          C  
ATOM   1620  O   ASP A 109     -11.197  15.948 -38.870  1.00  0.670          O  
ATOM   1621  CB  ASP A 109      -8.189  15.891 -37.712  1.00  0.910          C  
ATOM   1622  CG  ASP A 109      -6.651  15.995 -37.988  1.00  0.910          C  
ATOM   1623  OD1 ASP A 109      -6.239  15.999 -39.140  1.00  0.910          O  
ATOM   1624  OD2 ASP A 109      -5.895  16.048 -37.009  1.00  0.910          O  
ATOM   1625  H   ASP A 109      -8.347  18.409 -37.099  1.00  0.770          H  
ATOM   1626  HA  ASP A 109      -8.896  16.801 -39.523  1.00  0.780          H  
ATOM   1627 1HB  ASP A 109      -8.370  15.993 -36.635  1.00  1.090          H  
ATOM   1628 2HB  ASP A 109      -8.515  14.903 -38.003  1.00  1.090          H  
ATOM   1629  N   VAL A 110     -10.959  17.220 -37.020  1.00  0.590          N  
ATOM   1630  CA  VAL A 110     -12.312  17.015 -36.512  1.00  0.590          C  
ATOM   1631  C   VAL A 110     -12.994  18.301 -36.060  1.00  0.590          C  
ATOM   1632  O   VAL A 110     -12.388  19.137 -35.381  1.00  0.610          O  
ATOM   1633  CB  VAL A 110     -12.281  16.022 -35.306  1.00  0.830          C  
ATOM   1634  CG1 VAL A 110     -13.693  15.804 -34.699  1.00  0.830          C  
ATOM   1635  CG2 VAL A 110     -11.726  14.677 -35.754  1.00  0.830          C  
ATOM   1636  H   VAL A 110     -10.318  17.798 -36.469  1.00  0.710          H  
ATOM   1637  HA  VAL A 110     -12.914  16.588 -37.307  1.00  0.710          H  
ATOM   1638  HB  VAL A 110     -11.645  16.442 -34.527  1.00  0.990          H  
ATOM   1639 1HG1 VAL A 110     -13.610  15.114 -33.861  1.00  0.990          H  
ATOM   1640 2HG1 VAL A 110     -14.104  16.738 -34.338  1.00  0.990          H  
ATOM   1641 3HG1 VAL A 110     -14.357  15.383 -35.454  1.00  0.990          H  
ATOM   1642 1HG2 VAL A 110     -11.690  13.995 -34.910  1.00  0.990          H  
ATOM   1643 2HG2 VAL A 110     -12.361  14.266 -36.518  1.00  0.990          H  
ATOM   1644 3HG2 VAL A 110     -10.734  14.805 -36.141  1.00  0.990          H  
ATOM   1645  N   ILE A 111     -14.269  18.460 -36.411  1.00  0.590          N  
ATOM   1646  CA  ILE A 111     -14.987  19.579 -35.826  1.00  0.610          C  
ATOM   1647  C   ILE A 111     -15.916  18.961 -34.790  1.00  0.580          C  
ATOM   1648  O   ILE A 111     -16.719  18.063 -35.090  1.00  0.590          O  
ATOM   1649  CB  ILE A 111     -15.769  20.447 -36.813  1.00  0.850          C  
ATOM   1650  CG1 ILE A 111     -14.825  21.012 -37.876  1.00  0.850          C  
ATOM   1651  CG2 ILE A 111     -16.378  21.649 -35.996  1.00  0.850          C  
ATOM   1652  CD1 ILE A 111     -15.520  21.703 -39.041  1.00  0.850          C  
ATOM   1653  H   ILE A 111     -14.722  17.764 -37.013  1.00  0.710          H  
ATOM   1654  HA  ILE A 111     -14.294  20.229 -35.300  1.00  0.730          H  
ATOM   1655  HB  ILE A 111     -16.536  19.870 -37.283  1.00  1.020          H  
ATOM   1656 1HG1 ILE A 111     -14.171  21.711 -37.389  1.00  1.020          H  
ATOM   1657 2HG1 ILE A 111     -14.223  20.209 -38.264  1.00  1.020          H  
ATOM   1658 1HG2 ILE A 111     -16.937  22.313 -36.633  1.00  1.020          H  
ATOM   1659 2HG2 ILE A 111     -17.043  21.276 -35.217  1.00  1.020          H  
ATOM   1660 3HG2 ILE A 111     -15.567  22.212 -35.525  1.00  1.020          H  
ATOM   1661 1HD1 ILE A 111     -14.809  22.069 -39.709  1.00  1.020          H  
ATOM   1662 2HD1 ILE A 111     -16.145  21.009 -39.563  1.00  1.020          H  
ATOM   1663 3HD1 ILE A 111     -16.116  22.529 -38.691  1.00  1.020          H  
ATOM   1664  N   ARG A 112     -15.710  19.386 -33.551  1.00  0.600          N  
ATOM   1665  CA  ARG A 112     -16.413  18.885 -32.388  1.00  0.570          C  
ATOM   1666  C   ARG A 112     -17.617  19.772 -32.061  1.00  0.600          C  
ATOM   1667  O   ARG A 112     -17.458  20.965 -31.775  1.00  0.640          O  
ATOM   1668  CB  ARG A 112     -15.483  18.921 -31.179  1.00  0.810          C  
ATOM   1669  CG  ARG A 112     -14.146  18.128 -31.277  1.00  0.810          C  
ATOM   1670  CD  ARG A 112     -13.392  18.267 -29.986  1.00  0.810          C  
ATOM   1671  NE  ARG A 112     -14.017  17.454 -28.975  1.00  0.810          N  
ATOM   1672  CZ  ARG A 112     -13.616  16.214 -28.577  1.00  0.810          C  
ATOM   1673  NH1 ARG A 112     -12.479  15.667 -28.990  1.00  0.810          N  
ATOM   1674  NH2 ARG A 112     -14.384  15.543 -27.757  1.00  0.810          N  
ATOM   1675  H   ARG A 112     -15.020  20.124 -33.419  1.00  0.720          H  
ATOM   1676  HA  ARG A 112     -16.756  17.868 -32.579  1.00  0.680          H  
ATOM   1677 1HB  ARG A 112     -15.214  19.956 -30.983  1.00  0.970          H  
ATOM   1678 2HB  ARG A 112     -16.029  18.558 -30.305  1.00  0.970          H  
ATOM   1679 1HG  ARG A 112     -14.350  17.072 -31.453  1.00  0.970          H  
ATOM   1680 2HG  ARG A 112     -13.526  18.527 -32.089  1.00  0.970          H  
ATOM   1681 1HD  ARG A 112     -12.361  17.952 -30.117  1.00  0.970          H  
ATOM   1682 2HD  ARG A 112     -13.415  19.305 -29.655  1.00  0.970          H  
ATOM   1683  HE  ARG A 112     -14.886  17.808 -28.591  1.00  0.970          H  
ATOM   1684 1HH1 ARG A 112     -11.817  16.173 -29.602  1.00  0.970          H  
ATOM   1685 2HH1 ARG A 112     -12.219  14.743 -28.666  1.00  0.970          H  
ATOM   1686 1HH2 ARG A 112     -15.296  15.922 -27.499  1.00  0.970          H  
ATOM   1687 2HH2 ARG A 112     -14.117  14.597 -27.453  1.00  0.970          H  
ATOM   1688  N   PHE A 113     -18.822  19.210 -32.067  1.00  0.610          N  
ATOM   1689  CA  PHE A 113     -20.010  20.000 -31.765  1.00  0.650          C  
ATOM   1690  C   PHE A 113     -20.637  19.533 -30.464  1.00  0.650          C  
ATOM   1691  O   PHE A 113     -21.238  18.453 -30.389  1.00  0.650          O  
ATOM   1692  CB  PHE A 113     -21.037  19.870 -32.874  1.00  0.890          C  
ATOM   1693  CG  PHE A 113     -20.550  20.345 -34.174  1.00  0.890          C  
ATOM   1694  CD1 PHE A 113     -19.958  19.446 -35.039  1.00  0.890          C  
ATOM   1695  CD2 PHE A 113     -20.663  21.663 -34.552  1.00  0.890          C  
ATOM   1696  CE1 PHE A 113     -19.499  19.844 -36.247  1.00  0.890          C  
ATOM   1697  CE2 PHE A 113     -20.202  22.068 -35.770  1.00  0.890          C  
ATOM   1698  CZ  PHE A 113     -19.620  21.159 -36.626  1.00  0.890          C  
ATOM   1699  H   PHE A 113     -18.944  18.228 -32.321  1.00  0.730          H  
ATOM   1700  HA  PHE A 113     -19.729  21.049 -31.653  1.00  0.780          H  
ATOM   1701 1HB  PHE A 113     -21.324  18.829 -32.984  1.00  1.070          H  
ATOM   1702 2HB  PHE A 113     -21.925  20.434 -32.610  1.00  1.070          H  
ATOM   1703  HD1 PHE A 113     -19.859  18.400 -34.736  1.00  1.070          H  
ATOM   1704  HD2 PHE A 113     -21.127  22.376 -33.880  1.00  1.070          H  
ATOM   1705  HE1 PHE A 113     -19.034  19.115 -36.900  1.00  1.070          H  
ATOM   1706  HE2 PHE A 113     -20.302  23.095 -36.060  1.00  1.070          H  
ATOM   1707  HZ  PHE A 113     -19.255  21.480 -37.600  1.00  1.070          H  
ATOM   1708  N   ASN A 114     -20.489  20.342 -29.430  1.00  0.670          N  
ATOM   1709  CA  ASN A 114     -20.980  19.995 -28.113  1.00  0.690          C  
ATOM   1710  C   ASN A 114     -22.304  20.713 -27.916  1.00  0.740          C  
ATOM   1711  O   ASN A 114     -22.359  21.946 -28.013  1.00  0.850          O  
ATOM   1712  CB  ASN A 114     -19.930  20.328 -27.078  1.00  0.960          C  
ATOM   1713  CG  ASN A 114     -18.711  19.491 -27.266  1.00  0.960          C  
ATOM   1714  OD1 ASN A 114     -17.653  19.946 -27.720  1.00  0.960          O  
ATOM   1715  ND2 ASN A 114     -18.835  18.243 -26.922  1.00  0.960          N  
ATOM   1716  H   ASN A 114     -20.001  21.238 -29.539  1.00  0.800          H  
ATOM   1717  HA  ASN A 114     -21.182  18.922 -28.071  1.00  0.830          H  
ATOM   1718 1HB  ASN A 114     -19.653  21.377 -27.147  1.00  1.150          H  
ATOM   1719 2HB  ASN A 114     -20.331  20.135 -26.089  1.00  1.150          H  
ATOM   1720 1HD2 ASN A 114     -18.065  17.586 -27.043  1.00  1.150          H  
ATOM   1721 2HD2 ASN A 114     -19.694  17.907 -26.537  1.00  1.150          H  
ATOM   1722  N   LEU A 115     -23.360  19.933 -27.707  1.00  0.710          N  
ATOM   1723  CA  LEU A 115     -24.750  20.362 -27.605  1.00  0.780          C  
ATOM   1724  C   LEU A 115     -25.119  20.824 -26.196  1.00  0.860          C  
ATOM   1725  O   LEU A 115     -24.541  20.359 -25.214  1.00  0.870          O  
ATOM   1726  CB  LEU A 115     -25.593  19.151 -27.995  1.00  1.060          C  
ATOM   1727  CG  LEU A 115     -25.321  18.561 -29.421  1.00  1.060          C  
ATOM   1728  CD1 LEU A 115     -26.081  17.272 -29.547  1.00  1.060          C  
ATOM   1729  CD2 LEU A 115     -25.744  19.540 -30.500  1.00  1.060          C  
ATOM   1730  H   LEU A 115     -23.200  18.926 -27.616  1.00  0.850          H  
ATOM   1731  HA  LEU A 115     -24.920  21.192 -28.287  1.00  0.940          H  
ATOM   1732 1HB  LEU A 115     -25.410  18.367 -27.274  1.00  1.280          H  
ATOM   1733 2HB  LEU A 115     -26.627  19.414 -27.937  1.00  1.280          H  
ATOM   1734  HG  LEU A 115     -24.254  18.340 -29.539  1.00  1.280          H  
ATOM   1735 1HD1 LEU A 115     -25.902  16.832 -30.524  1.00  1.280          H  
ATOM   1736 2HD1 LEU A 115     -25.742  16.591 -28.783  1.00  1.280          H  
ATOM   1737 3HD1 LEU A 115     -27.132  17.455 -29.405  1.00  1.280          H  
ATOM   1738 1HD2 LEU A 115     -25.558  19.100 -31.468  1.00  1.280          H  
ATOM   1739 2HD2 LEU A 115     -26.796  19.746 -30.401  1.00  1.280          H  
ATOM   1740 3HD2 LEU A 115     -25.181  20.467 -30.417  1.00  1.280          H  
ATOM   1741  N   ASN A 116     -26.103  21.718 -26.099  1.00  1.250          N  
ATOM   1742  CA  ASN A 116     -26.581  22.235 -24.810  1.00  1.400          C  
ATOM   1743  C   ASN A 116     -28.104  22.330 -24.776  1.00  1.410          C  
ATOM   1744  O   ASN A 116     -28.687  23.253 -25.327  1.00  1.980          O  
ATOM   1745  CB  ASN A 116     -25.950  23.584 -24.574  1.00  1.900          C  
ATOM   1746  CG  ASN A 116     -26.184  24.232 -23.300  1.00  1.900          C  
ATOM   1747  OD1 ASN A 116     -26.725  23.673 -22.338  1.00  1.900          O  
ATOM   1748  ND2 ASN A 116     -25.732  25.467 -23.259  1.00  1.900          N  
ATOM   1749  H   ASN A 116     -26.523  22.074 -26.963  1.00  1.500          H  
ATOM   1750  HA  ASN A 116     -26.275  21.550 -24.020  1.00  1.680          H  
ATOM   1751 1HB  ASN A 116     -24.898  23.462 -24.662  1.00  2.280          H  
ATOM   1752 2HB  ASN A 116     -26.277  24.265 -25.347  1.00  2.280          H  
ATOM   1753 1HD2 ASN A 116     -25.824  26.014 -22.425  1.00  2.280          H  
ATOM   1754 2HD2 ASN A 116     -25.265  25.855 -24.095  1.00  2.280          H  
ATOM   1755  N   PHE A 117     -28.741  21.332 -24.172  1.00  1.460          N  
ATOM   1756  CA  PHE A 117     -30.199  21.214 -24.118  1.00  1.760          C  
ATOM   1757  C   PHE A 117     -30.711  21.074 -22.689  1.00  2.160          C  
ATOM   1758  O   PHE A 117     -29.954  20.725 -21.782  1.00  2.840          O  
ATOM   1759  CB  PHE A 117     -30.683  20.084 -25.041  1.00  2.340          C  
ATOM   1760  CG  PHE A 117     -30.517  20.449 -26.511  1.00  2.340          C  
ATOM   1761  CD1 PHE A 117     -29.302  20.357 -27.168  1.00  2.340          C  
ATOM   1762  CD2 PHE A 117     -31.607  20.905 -27.229  1.00  2.340          C  
ATOM   1763  CE1 PHE A 117     -29.186  20.746 -28.490  1.00  2.340          C  
ATOM   1764  CE2 PHE A 117     -31.488  21.272 -28.554  1.00  2.340          C  
ATOM   1765  CZ  PHE A 117     -30.277  21.199 -29.175  1.00  2.340          C  
ATOM   1766  H   PHE A 117     -28.185  20.617 -23.724  1.00  1.750          H  
ATOM   1767  HA  PHE A 117     -30.623  22.134 -24.519  1.00  2.110          H  
ATOM   1768 1HB  PHE A 117     -30.115  19.179 -24.844  1.00  2.810          H  
ATOM   1769 2HB  PHE A 117     -31.736  19.862 -24.846  1.00  2.810          H  
ATOM   1770  HD1 PHE A 117     -28.431  19.998 -26.625  1.00  2.810          H  
ATOM   1771  HD2 PHE A 117     -32.580  20.980 -26.737  1.00  2.810          H  
ATOM   1772  HE1 PHE A 117     -28.230  20.696 -28.991  1.00  2.810          H  
ATOM   1773  HE2 PHE A 117     -32.366  21.632 -29.101  1.00  2.810          H  
ATOM   1774  HZ  PHE A 117     -30.185  21.492 -30.212  1.00  2.810          H  
ATOM   1775  N   THR A 118     -31.982  21.417 -22.492  1.00  2.250          N  
ATOM   1776  CA  THR A 118     -32.658  21.333 -21.203  1.00  2.850          C  
ATOM   1777  C   THR A 118     -33.091  19.905 -20.955  1.00  2.680          C  
ATOM   1778  O   THR A 118     -32.974  19.041 -21.826  1.00  2.650          O  
ATOM   1779  CB  THR A 118     -33.922  22.216 -21.137  1.00  3.750          C  
ATOM   1780  OG1 THR A 118     -34.883  21.698 -22.047  1.00  3.750          O  
ATOM   1781  CG2 THR A 118     -33.600  23.641 -21.507  1.00  3.750          C  
ATOM   1782  H   THR A 118     -32.539  21.706 -23.279  1.00  2.700          H  
ATOM   1783  HA  THR A 118     -31.964  21.628 -20.415  1.00  3.420          H  
ATOM   1784  HB  THR A 118     -34.336  22.195 -20.132  1.00  4.500          H  
ATOM   1785  HG1 THR A 118     -35.677  22.247 -22.016  1.00  4.500          H  
ATOM   1786 1HG2 THR A 118     -34.509  24.243 -21.465  1.00  4.500          H  
ATOM   1787 2HG2 THR A 118     -32.880  24.034 -20.803  1.00  4.500          H  
ATOM   1788 3HG2 THR A 118     -33.194  23.680 -22.504  1.00  4.500          H  
ATOM   1789  N   ALA A 119     -33.612  19.654 -19.756  1.00  3.110          N  
ATOM   1790  CA  ALA A 119     -34.085  18.327 -19.387  1.00  3.420          C  
ATOM   1791  C   ALA A 119     -35.486  18.020 -19.941  1.00  3.140          C  
ATOM   1792  O   ALA A 119     -36.041  16.952 -19.668  1.00  3.570          O  
ATOM   1793  CB  ALA A 119     -34.099  18.173 -17.878  1.00  4.660          C  
ATOM   1794  H   ALA A 119     -33.671  20.404 -19.083  1.00  3.730          H  
ATOM   1795  HA  ALA A 119     -33.387  17.610 -19.803  1.00  4.100          H  
ATOM   1796 1HB  ALA A 119     -34.414  17.161 -17.623  1.00  5.600          H  
ATOM   1797 2HB  ALA A 119     -33.100  18.352 -17.484  1.00  5.600          H  
ATOM   1798 3HB  ALA A 119     -34.795  18.889 -17.446  1.00  5.600          H  
ATOM   1799  N   ASP A 120     -36.095  18.982 -20.636  1.00  2.910          N  
ATOM   1800  CA  ASP A 120     -37.417  18.801 -21.213  1.00  3.030          C  
ATOM   1801  C   ASP A 120     -37.290  18.352 -22.664  1.00  2.540          C  
ATOM   1802  O   ASP A 120     -36.913  19.131 -23.548  1.00  2.710          O  
ATOM   1803  CB  ASP A 120     -38.275  20.056 -21.126  1.00  4.190          C  
ATOM   1804  CG  ASP A 120     -39.699  19.795 -21.665  1.00  4.190          C  
ATOM   1805  OD1 ASP A 120     -39.944  18.688 -22.181  1.00  4.190          O  
ATOM   1806  OD2 ASP A 120     -40.531  20.678 -21.557  1.00  4.190          O  
ATOM   1807  H   ASP A 120     -35.593  19.843 -20.837  1.00  3.490          H  
ATOM   1808  HA  ASP A 120     -37.929  18.013 -20.661  1.00  3.640          H  
ATOM   1809 1HB  ASP A 120     -38.337  20.386 -20.087  1.00  5.030          H  
ATOM   1810 2HB  ASP A 120     -37.816  20.855 -21.708  1.00  5.030          H  
ATOM   1811  N   VAL A 121     -37.596  17.091 -22.912  1.00  2.560          N  
ATOM   1812  CA  VAL A 121     -37.391  16.488 -24.213  1.00  2.530          C  
ATOM   1813  C   VAL A 121     -38.097  17.213 -25.365  1.00  2.390          C  
ATOM   1814  O   VAL A 121     -37.594  17.196 -26.488  1.00  2.780          O  
ATOM   1815  CB  VAL A 121     -37.834  15.003 -24.172  1.00  3.550          C  
ATOM   1816  CG1 VAL A 121     -39.355  14.857 -24.075  1.00  3.550          C  
ATOM   1817  CG2 VAL A 121     -37.318  14.300 -25.389  1.00  3.550          C  
ATOM   1818  H   VAL A 121     -37.935  16.535 -22.137  1.00  3.070          H  
ATOM   1819  HA  VAL A 121     -36.318  16.507 -24.413  1.00  3.040          H  
ATOM   1820  HB  VAL A 121     -37.408  14.552 -23.282  1.00  4.260          H  
ATOM   1821 1HG1 VAL A 121     -39.611  13.800 -24.023  1.00  4.260          H  
ATOM   1822 2HG1 VAL A 121     -39.721  15.360 -23.182  1.00  4.260          H  
ATOM   1823 3HG1 VAL A 121     -39.833  15.284 -24.951  1.00  4.260          H  
ATOM   1824 1HG2 VAL A 121     -37.569  13.256 -25.356  1.00  4.260          H  
ATOM   1825 2HG2 VAL A 121     -37.725  14.721 -26.285  1.00  4.260          H  
ATOM   1826 3HG2 VAL A 121     -36.267  14.413 -25.401  1.00  4.260          H  
ATOM   1827  N   GLN A 122     -39.231  17.887 -25.124  1.00  2.430          N  
ATOM   1828  CA  GLN A 122     -39.919  18.529 -26.251  1.00  2.570          C  
ATOM   1829  C   GLN A 122     -39.103  19.652 -26.888  1.00  2.590          C  
ATOM   1830  O   GLN A 122     -39.435  20.121 -27.978  1.00  2.830          O  
ATOM   1831  CB  GLN A 122     -41.295  19.083 -25.866  1.00  3.540          C  
ATOM   1832  CG  GLN A 122     -41.276  20.328 -25.005  1.00  3.540          C  
ATOM   1833  CD  GLN A 122     -42.660  20.742 -24.562  1.00  3.540          C  
ATOM   1834  OE1 GLN A 122     -43.570  20.898 -25.389  1.00  3.540          O  
ATOM   1835  NE2 GLN A 122     -42.839  20.918 -23.259  1.00  3.540          N  
ATOM   1836  H   GLN A 122     -39.626  17.947 -24.166  1.00  2.920          H  
ATOM   1837  HA  GLN A 122     -40.078  17.770 -27.014  1.00  3.080          H  
ATOM   1838 1HB  GLN A 122     -41.859  19.312 -26.769  1.00  4.250          H  
ATOM   1839 2HB  GLN A 122     -41.847  18.320 -25.319  1.00  4.250          H  
ATOM   1840 1HG  GLN A 122     -40.679  20.145 -24.139  1.00  4.250          H  
ATOM   1841 2HG  GLN A 122     -40.851  21.155 -25.574  1.00  4.250          H  
ATOM   1842 1HE2 GLN A 122     -43.727  21.189 -22.901  1.00  4.250          H  
ATOM   1843 2HE2 GLN A 122     -42.048  20.775 -22.605  1.00  4.250          H  
ATOM   1844  N   SER A 123     -38.085  20.153 -26.185  1.00  3.010          N  
ATOM   1845  CA  SER A 123     -37.289  21.257 -26.690  1.00  3.690          C  
ATOM   1846  C   SER A 123     -36.091  20.803 -27.538  1.00  3.850          C  
ATOM   1847  O   SER A 123     -35.413  21.631 -28.150  1.00  4.350          O  
ATOM   1848  CB  SER A 123     -36.841  22.127 -25.530  1.00  4.890          C  
ATOM   1849  OG  SER A 123     -37.943  22.738 -24.894  1.00  4.890          O  
ATOM   1850  H   SER A 123     -37.824  19.740 -25.282  1.00  3.610          H  
ATOM   1851  HA  SER A 123     -37.932  21.866 -27.323  1.00  4.430          H  
ATOM   1852 1HB  SER A 123     -36.288  21.518 -24.807  1.00  5.870          H  
ATOM   1853 2HB  SER A 123     -36.182  22.886 -25.892  1.00  5.870          H  
ATOM   1854  HG  SER A 123     -37.590  23.213 -24.142  1.00  5.870          H  
ATOM   1855  N   GLY A 124     -35.837  19.487 -27.602  1.00  3.830          N  
ATOM   1856  CA  GLY A 124     -34.711  18.931 -28.364  1.00  4.370          C  
ATOM   1857  C   GLY A 124     -35.138  18.519 -29.773  1.00  3.980          C  
ATOM   1858  O   GLY A 124     -34.380  17.904 -30.535  1.00  4.440          O  
ATOM   1859  H   GLY A 124     -36.449  18.833 -27.101  1.00  4.600          H  
ATOM   1860 1HA  GLY A 124     -33.915  19.665 -28.427  1.00  5.240          H  
ATOM   1861 2HA  GLY A 124     -34.306  18.067 -27.834  1.00  5.240          H  
ATOM   1862  N   MET A 125     -36.377  18.840 -30.130  1.00  3.580          N  
ATOM   1863  CA  MET A 125     -36.952  18.408 -31.399  1.00  3.500          C  
ATOM   1864  C   MET A 125     -36.564  19.341 -32.558  1.00  2.870          C  
ATOM   1865  O   MET A 125     -37.387  20.119 -33.045  1.00  3.130          O  
ATOM   1866  CB  MET A 125     -38.472  18.361 -31.251  1.00  4.930          C  
ATOM   1867  CG  MET A 125     -38.994  17.490 -30.069  1.00  4.930          C  
ATOM   1868  SD  MET A 125     -38.616  15.746 -30.141  1.00  4.930          S  
ATOM   1869  CE  MET A 125     -39.498  15.145 -28.695  1.00  4.930          C  
ATOM   1870  H   MET A 125     -36.944  19.374 -29.484  1.00  4.300          H  
ATOM   1871  HA  MET A 125     -36.580  17.409 -31.632  1.00  4.200          H  
ATOM   1872 1HB  MET A 125     -38.849  19.372 -31.096  1.00  5.920          H  
ATOM   1873 2HB  MET A 125     -38.915  17.981 -32.171  1.00  5.920          H  
ATOM   1874 1HG  MET A 125     -38.565  17.874 -29.151  1.00  5.920          H  
ATOM   1875 2HG  MET A 125     -40.074  17.603 -30.000  1.00  5.920          H  
ATOM   1876 1HE  MET A 125     -39.351  14.067 -28.584  1.00  5.920          H  
ATOM   1877 2HE  MET A 125     -39.126  15.649 -27.817  1.00  5.920          H  
ATOM   1878 3HE  MET A 125     -40.561  15.354 -28.804  1.00  5.920          H  
ATOM   1879  N   GLY A 126     -35.313  19.244 -32.997  1.00  2.600          N  
ATOM   1880  CA  GLY A 126     -34.764  20.098 -34.064  1.00  2.440          C  
ATOM   1881  C   GLY A 126     -35.464  19.852 -35.407  1.00  1.840          C  
ATOM   1882  O   GLY A 126     -35.832  18.717 -35.707  1.00  2.430          O  
ATOM   1883  H   GLY A 126     -34.735  18.565 -32.488  1.00  3.120          H  
ATOM   1884 1HA  GLY A 126     -34.861  21.146 -33.780  1.00  2.930          H  
ATOM   1885 2HA  GLY A 126     -33.702  19.890 -34.171  1.00  2.930          H  
ATOM   1886  N   ALA A 127     -35.601  20.902 -36.237  1.00  1.530          N  
ATOM   1887  CA  ALA A 127     -36.270  20.818 -37.552  1.00  1.690          C  
ATOM   1888  C   ALA A 127     -35.307  20.966 -38.728  1.00  1.730          C  
ATOM   1889  O   ALA A 127     -35.697  21.379 -39.820  1.00  2.520          O  
ATOM   1890  CB  ALA A 127     -37.342  21.889 -37.653  1.00  2.300          C  
ATOM   1891  H   ALA A 127     -35.264  21.805 -35.925  1.00  1.840          H  
ATOM   1892  HA  ALA A 127     -36.744  19.839 -37.632  1.00  2.030          H  
ATOM   1893 1HB  ALA A 127     -37.857  21.794 -38.610  1.00  2.760          H  
ATOM   1894 2HB  ALA A 127     -38.059  21.764 -36.840  1.00  2.760          H  
ATOM   1895 3HB  ALA A 127     -36.885  22.871 -37.586  1.00  2.760          H  
ATOM   1896  N   THR A 128     -34.048  20.669 -38.474  1.00  1.560          N  
ATOM   1897  CA  THR A 128     -32.959  20.719 -39.441  1.00  1.820          C  
ATOM   1898  C   THR A 128     -32.199  19.400 -39.468  1.00  1.520          C  
ATOM   1899  O   THR A 128     -32.454  18.534 -38.644  1.00  2.040          O  
ATOM   1900  CB  THR A 128     -32.065  21.932 -39.150  1.00  2.440          C  
ATOM   1901  OG1 THR A 128     -31.591  21.881 -37.775  1.00  2.440          O  
ATOM   1902  CG2 THR A 128     -32.800  23.190 -39.408  1.00  2.440          C  
ATOM   1903  H   THR A 128     -33.816  20.378 -37.535  1.00  1.870          H  
ATOM   1904  HA  THR A 128     -33.388  20.859 -40.434  1.00  2.180          H  
ATOM   1905  HB  THR A 128     -31.202  21.899 -39.808  1.00  2.930          H  
ATOM   1906  HG1 THR A 128     -30.764  21.368 -37.758  1.00  2.930          H  
ATOM   1907 1HG2 THR A 128     -32.139  24.036 -39.218  1.00  2.930          H  
ATOM   1908 2HG2 THR A 128     -33.122  23.207 -40.446  1.00  2.930          H  
ATOM   1909 3HG2 THR A 128     -33.663  23.248 -38.769  1.00  2.930          H  
ATOM   1910  N   VAL A 129     -31.305  19.209 -40.441  1.00  1.490          N  
ATOM   1911  CA  VAL A 129     -30.548  17.951 -40.525  1.00  1.500          C  
ATOM   1912  C   VAL A 129     -29.059  18.205 -40.615  1.00  1.560          C  
ATOM   1913  O   VAL A 129     -28.638  19.322 -40.918  1.00  2.080          O  
ATOM   1914  CB  VAL A 129     -30.996  17.120 -41.753  1.00  2.100          C  
ATOM   1915  CG1 VAL A 129     -32.475  16.798 -41.627  1.00  2.100          C  
ATOM   1916  CG2 VAL A 129     -30.690  17.866 -43.059  1.00  2.100          C  
ATOM   1917  H   VAL A 129     -31.132  19.950 -41.103  1.00  1.790          H  
ATOM   1918  HA  VAL A 129     -30.733  17.363 -39.624  1.00  1.800          H  
ATOM   1919  HB  VAL A 129     -30.457  16.176 -41.757  1.00  2.520          H  
ATOM   1920 1HG1 VAL A 129     -32.788  16.182 -42.470  1.00  2.520          H  
ATOM   1921 2HG1 VAL A 129     -32.636  16.259 -40.697  1.00  2.520          H  
ATOM   1922 3HG1 VAL A 129     -33.064  17.714 -41.619  1.00  2.520          H  
ATOM   1923 1HG2 VAL A 129     -31.006  17.257 -43.908  1.00  2.520          H  
ATOM   1924 2HG2 VAL A 129     -31.226  18.808 -43.078  1.00  2.520          H  
ATOM   1925 3HG2 VAL A 129     -29.617  18.056 -43.141  1.00  2.520          H  
ATOM   1926  N   PHE A 130     -28.259  17.167 -40.403  1.00  1.590          N  
ATOM   1927  CA  PHE A 130     -26.824  17.369 -40.541  1.00  1.830          C  
ATOM   1928  C   PHE A 130     -26.516  17.162 -42.006  1.00  1.280          C  
ATOM   1929  O   PHE A 130     -27.084  16.263 -42.622  1.00  1.390          O  
ATOM   1930  CB  PHE A 130     -26.024  16.352 -39.733  1.00  2.470          C  
ATOM   1931  CG  PHE A 130     -26.276  16.384 -38.258  1.00  2.470          C  
ATOM   1932  CD1 PHE A 130     -26.440  15.186 -37.579  1.00  2.470          C  
ATOM   1933  CD2 PHE A 130     -26.408  17.570 -37.548  1.00  2.470          C  
ATOM   1934  CE1 PHE A 130     -26.704  15.168 -36.238  1.00  2.470          C  
ATOM   1935  CE2 PHE A 130     -26.686  17.542 -36.212  1.00  2.470          C  
ATOM   1936  CZ  PHE A 130     -26.828  16.338 -35.556  1.00  2.470          C  
ATOM   1937  H   PHE A 130     -28.662  16.252 -40.163  1.00  1.910          H  
ATOM   1938  HA  PHE A 130     -26.554  18.390 -40.268  1.00  2.200          H  
ATOM   1939 1HB  PHE A 130     -26.226  15.381 -40.095  1.00  2.960          H  
ATOM   1940 2HB  PHE A 130     -24.963  16.530 -39.897  1.00  2.960          H  
ATOM   1941  HD1 PHE A 130     -26.357  14.247 -38.126  1.00  2.960          H  
ATOM   1942  HD2 PHE A 130     -26.299  18.534 -38.049  1.00  2.960          H  
ATOM   1943  HE1 PHE A 130     -26.829  14.219 -35.718  1.00  2.960          H  
ATOM   1944  HE2 PHE A 130     -26.790  18.481 -35.670  1.00  2.960          H  
ATOM   1945  HZ  PHE A 130     -27.050  16.312 -34.495  1.00  2.960          H  
ATOM   1946  N   SER A 131     -25.586  17.924 -42.565  1.00  1.460          N  
ATOM   1947  CA  SER A 131     -25.232  17.712 -43.974  1.00  1.500          C  
ATOM   1948  C   SER A 131     -23.724  17.636 -44.244  1.00  1.450          C  
ATOM   1949  O   SER A 131     -22.959  18.588 -44.039  1.00  2.010          O  
ATOM   1950  CB  SER A 131     -25.890  18.792 -44.804  1.00  2.080          C  
ATOM   1951  OG  SER A 131     -25.507  18.709 -46.128  1.00  2.080          O  
ATOM   1952  H   SER A 131     -25.174  18.688 -42.022  1.00  1.750          H  
ATOM   1953  HA  SER A 131     -25.654  16.759 -44.291  1.00  1.800          H  
ATOM   1954 1HB  SER A 131     -26.973  18.677 -44.733  1.00  2.500          H  
ATOM   1955 2HB  SER A 131     -25.646  19.759 -44.410  1.00  2.500          H  
ATOM   1956  HG  SER A 131     -26.038  19.357 -46.599  1.00  2.500          H  
ATOM   1957  N   LEU A 132     -23.289  16.451 -44.688  1.00  1.280          N  
ATOM   1958  CA  LEU A 132     -21.874  16.153 -44.929  1.00  1.370          C  
ATOM   1959  C   LEU A 132     -21.562  16.169 -46.438  1.00  1.300          C  
ATOM   1960  O   LEU A 132     -21.972  15.273 -47.184  1.00  1.750          O  
ATOM   1961  CB  LEU A 132     -21.553  14.764 -44.316  1.00  1.880          C  
ATOM   1962  CG  LEU A 132     -21.379  14.633 -42.721  1.00  1.880          C  
ATOM   1963  CD1 LEU A 132     -22.691  15.021 -41.962  1.00  1.880          C  
ATOM   1964  CD2 LEU A 132     -21.046  13.172 -42.386  1.00  1.880          C  
ATOM   1965  H   LEU A 132     -23.985  15.712 -44.823  1.00  1.540          H  
ATOM   1966  HA  LEU A 132     -21.268  16.916 -44.455  1.00  1.640          H  
ATOM   1967 1HB  LEU A 132     -22.362  14.106 -44.576  1.00  2.260          H  
ATOM   1968 2HB  LEU A 132     -20.642  14.386 -44.785  1.00  2.260          H  
ATOM   1969  HG  LEU A 132     -20.572  15.279 -42.386  1.00  2.260          H  
ATOM   1970 1HD1 LEU A 132     -22.551  14.888 -40.898  1.00  2.260          H  
ATOM   1971 2HD1 LEU A 132     -22.949  16.049 -42.139  1.00  2.260          H  
ATOM   1972 3HD1 LEU A 132     -23.510  14.378 -42.293  1.00  2.260          H  
ATOM   1973 1HD2 LEU A 132     -20.913  13.070 -41.316  1.00  2.260          H  
ATOM   1974 2HD2 LEU A 132     -21.863  12.536 -42.714  1.00  2.260          H  
ATOM   1975 3HD2 LEU A 132     -20.138  12.872 -42.886  1.00  2.260          H  
ATOM   1976  N   ASN A 133     -20.861  17.211 -46.903  1.00  1.450          N  
ATOM   1977  CA  ASN A 133     -20.603  17.417 -48.334  1.00  1.710          C  
ATOM   1978  C   ASN A 133     -19.279  16.800 -48.789  1.00  1.470          C  
ATOM   1979  O   ASN A 133     -18.197  17.329 -48.483  1.00  1.930          O  
ATOM   1980  CB  ASN A 133     -20.642  18.902 -48.649  1.00  2.290          C  
ATOM   1981  CG  ASN A 133     -20.521  19.202 -50.107  1.00  2.290          C  
ATOM   1982  OD1 ASN A 133     -20.545  18.281 -50.923  1.00  2.290          O  
ATOM   1983  ND2 ASN A 133     -20.409  20.460 -50.456  1.00  2.290          N  
ATOM   1984  H   ASN A 133     -20.486  17.918 -46.263  1.00  1.740          H  
ATOM   1985  HA  ASN A 133     -21.388  16.923 -48.898  1.00  2.050          H  
ATOM   1986 1HB  ASN A 133     -21.574  19.326 -48.277  1.00  2.750          H  
ATOM   1987 2HB  ASN A 133     -19.832  19.385 -48.122  1.00  2.750          H  
ATOM   1988 1HD2 ASN A 133     -20.330  20.705 -51.423  1.00  2.750          H  
ATOM   1989 2HD2 ASN A 133     -20.395  21.173 -49.752  1.00  2.750          H  
ATOM   1990  N   THR A 134     -19.364  15.654 -49.472  1.00  1.300          N  
ATOM   1991  CA  THR A 134     -18.174  14.908 -49.873  1.00  1.330          C  
ATOM   1992  C   THR A 134     -17.546  15.356 -51.187  1.00  1.440          C  
ATOM   1993  O   THR A 134     -18.166  16.023 -52.026  1.00  1.850          O  
ATOM   1994  CB  THR A 134     -18.440  13.409 -49.935  1.00  1.850          C  
ATOM   1995  OG1 THR A 134     -19.415  13.146 -50.943  1.00  1.850          O  
ATOM   1996  CG2 THR A 134     -18.886  12.864 -48.608  1.00  1.850          C  
ATOM   1997  H   THR A 134     -20.287  15.289 -49.728  1.00  1.560          H  
ATOM   1998  HA  THR A 134     -17.430  15.046 -49.125  1.00  1.600          H  
ATOM   1999  HB  THR A 134     -17.519  12.911 -50.205  1.00  2.220          H  
ATOM   2000  HG1 THR A 134     -20.221  13.658 -50.745  1.00  2.220          H  
ATOM   2001 1HG2 THR A 134     -19.052  11.797 -48.703  1.00  2.220          H  
ATOM   2002 2HG2 THR A 134     -18.118  13.047 -47.862  1.00  2.220          H  
ATOM   2003 3HG2 THR A 134     -19.802  13.362 -48.317  1.00  2.220          H  
ATOM   2004  N   THR A 135     -16.333  14.857 -51.407  1.00  1.580          N  
ATOM   2005  CA  THR A 135     -15.518  15.159 -52.586  1.00  1.890          C  
ATOM   2006  C   THR A 135     -16.056  14.536 -53.867  1.00  1.890          C  
ATOM   2007  O   THR A 135     -15.644  14.885 -54.974  1.00  2.280          O  
ATOM   2008  CB  THR A 135     -14.082  14.663 -52.365  1.00  2.520          C  
ATOM   2009  OG1 THR A 135     -14.110  13.243 -52.135  1.00  2.520          O  
ATOM   2010  CG2 THR A 135     -13.475  15.363 -51.155  1.00  2.520          C  
ATOM   2011  H   THR A 135     -15.914  14.292 -50.663  1.00  1.900          H  
ATOM   2012  HA  THR A 135     -15.497  16.247 -52.713  1.00  2.270          H  
ATOM   2013  HB  THR A 135     -13.480  14.871 -53.248  1.00  3.030          H  
ATOM   2014  HG1 THR A 135     -13.208  12.900 -52.171  1.00  3.030          H  
ATOM   2015 1HG2 THR A 135     -12.461  15.011 -50.994  1.00  3.030          H  
ATOM   2016 2HG2 THR A 135     -13.457  16.425 -51.342  1.00  3.030          H  
ATOM   2017 3HG2 THR A 135     -14.059  15.177 -50.273  1.00  3.030          H  
ATOM   2018  N   GLY A 136     -16.990  13.612 -53.717  1.00  2.010          N  
ATOM   2019  CA  GLY A 136     -17.613  12.930 -54.840  1.00  2.350          C  
ATOM   2020  C   GLY A 136     -18.846  13.675 -55.351  1.00  2.230          C  
ATOM   2021  O   GLY A 136     -19.527  13.199 -56.258  1.00  2.620          O  
ATOM   2022  H   GLY A 136     -17.262  13.394 -52.769  1.00  2.410          H  
ATOM   2023 1HA  GLY A 136     -16.887  12.832 -55.648  1.00  2.820          H  
ATOM   2024 2HA  GLY A 136     -17.891  11.918 -54.550  1.00  2.820          H  
ATOM   2025  N   GLY A 137     -19.166  14.830 -54.750  1.00  1.960          N  
ATOM   2026  CA  GLY A 137     -20.344  15.606 -55.144  1.00  2.120          C  
ATOM   2027  C   GLY A 137     -21.618  15.133 -54.451  1.00  1.910          C  
ATOM   2028  O   GLY A 137     -22.711  15.639 -54.714  1.00  2.040          O  
ATOM   2029  H   GLY A 137     -18.586  15.200 -53.984  1.00  2.350          H  
ATOM   2030 1HA  GLY A 137     -20.172  16.656 -54.902  1.00  2.540          H  
ATOM   2031 2HA  GLY A 137     -20.470  15.547 -56.223  1.00  2.540          H  
ATOM   2032  N   VAL A 138     -21.465  14.151 -53.581  1.00  1.690          N  
ATOM   2033  CA  VAL A 138     -22.567  13.579 -52.837  1.00  1.590          C  
ATOM   2034  C   VAL A 138     -22.689  14.256 -51.484  1.00  1.510          C  
ATOM   2035  O   VAL A 138     -21.716  14.333 -50.729  1.00  1.480          O  
ATOM   2036  CB  VAL A 138     -22.360  12.066 -52.619  1.00  2.270          C  
ATOM   2037  CG1 VAL A 138     -23.496  11.483 -51.774  1.00  2.270          C  
ATOM   2038  CG2 VAL A 138     -22.301  11.352 -53.968  1.00  2.270          C  
ATOM   2039  H   VAL A 138     -20.525  13.808 -53.450  1.00  2.030          H  
ATOM   2040  HA  VAL A 138     -23.488  13.734 -53.398  1.00  1.910          H  
ATOM   2041  HB  VAL A 138     -21.430  11.917 -52.075  1.00  2.720          H  
ATOM   2042 1HG1 VAL A 138     -23.307  10.445 -51.620  1.00  2.720          H  
ATOM   2043 2HG1 VAL A 138     -23.559  11.963 -50.821  1.00  2.720          H  
ATOM   2044 3HG1 VAL A 138     -24.425  11.611 -52.293  1.00  2.720          H  
ATOM   2045 1HG2 VAL A 138     -22.145  10.286 -53.816  1.00  2.720          H  
ATOM   2046 2HG2 VAL A 138     -23.245  11.506 -54.503  1.00  2.720          H  
ATOM   2047 3HG2 VAL A 138     -21.481  11.755 -54.564  1.00  2.720          H  
ATOM   2048  N   ILE A 139     -23.884  14.715 -51.170  1.00  1.520          N  
ATOM   2049  CA  ILE A 139     -24.121  15.328 -49.887  1.00  1.480          C  
ATOM   2050  C   ILE A 139     -24.968  14.368 -49.089  1.00  1.430          C  
ATOM   2051  O   ILE A 139     -26.047  13.979 -49.532  1.00  1.440          O  
ATOM   2052  CB  ILE A 139     -24.801  16.691 -50.026  1.00  2.090          C  
ATOM   2053  CG1 ILE A 139     -23.884  17.620 -50.864  1.00  2.090          C  
ATOM   2054  CG2 ILE A 139     -25.044  17.258 -48.633  1.00  2.090          C  
ATOM   2055  CD1 ILE A 139     -24.490  18.933 -51.281  1.00  2.090          C  
ATOM   2056  H   ILE A 139     -24.642  14.629 -51.835  1.00  1.820          H  
ATOM   2057  HA  ILE A 139     -23.179  15.460 -49.364  1.00  1.780          H  
ATOM   2058  HB  ILE A 139     -25.747  16.584 -50.553  1.00  2.510          H  
ATOM   2059 1HG1 ILE A 139     -23.010  17.822 -50.293  1.00  2.510          H  
ATOM   2060 2HG1 ILE A 139     -23.587  17.094 -51.770  1.00  2.510          H  
ATOM   2061 1HG2 ILE A 139     -25.525  18.221 -48.706  1.00  2.510          H  
ATOM   2062 2HG2 ILE A 139     -25.692  16.592 -48.060  1.00  2.510          H  
ATOM   2063 3HG2 ILE A 139     -24.092  17.367 -48.107  1.00  2.510          H  
ATOM   2064 1HD1 ILE A 139     -23.755  19.493 -51.865  1.00  2.510          H  
ATOM   2065 2HD1 ILE A 139     -25.373  18.749 -51.893  1.00  2.510          H  
ATOM   2066 3HD1 ILE A 139     -24.768  19.517 -50.413  1.00  2.510          H  
ATOM   2067  N   LEU A 140     -24.451  13.974 -47.936  1.00  1.390          N  
ATOM   2068  CA  LEU A 140     -25.095  13.000 -47.076  1.00  1.360          C  
ATOM   2069  C   LEU A 140     -25.893  13.678 -45.971  1.00  1.340          C  
ATOM   2070  O   LEU A 140     -25.312  14.296 -45.071  1.00  1.380          O  
ATOM   2071  CB  LEU A 140     -24.030  12.100 -46.420  1.00  1.920          C  
ATOM   2072  CG  LEU A 140     -23.285  10.997 -47.276  1.00  1.920          C  
ATOM   2073  CD1 LEU A 140     -24.268  10.133 -48.056  1.00  1.920          C  
ATOM   2074  CD2 LEU A 140     -22.247  11.653 -48.169  1.00  1.920          C  
ATOM   2075  H   LEU A 140     -23.548  14.364 -47.660  1.00  1.670          H  
ATOM   2076  HA  LEU A 140     -25.786  12.411 -47.667  1.00  1.630          H  
ATOM   2077 1HB  LEU A 140     -23.248  12.759 -46.091  1.00  2.300          H  
ATOM   2078 2HB  LEU A 140     -24.442  11.655 -45.547  1.00  2.300          H  
ATOM   2079  HG  LEU A 140     -22.777  10.350 -46.606  1.00  2.300          H  
ATOM   2080 1HD1 LEU A 140     -23.713   9.374 -48.593  1.00  2.300          H  
ATOM   2081 2HD1 LEU A 140     -24.965   9.654 -47.384  1.00  2.300          H  
ATOM   2082 3HD1 LEU A 140     -24.807  10.746 -48.764  1.00  2.300          H  
ATOM   2083 1HD2 LEU A 140     -21.697  10.891 -48.720  1.00  2.300          H  
ATOM   2084 2HD2 LEU A 140     -22.693  12.323 -48.866  1.00  2.300          H  
ATOM   2085 3HD2 LEU A 140     -21.567  12.208 -47.539  1.00  2.300          H  
ATOM   2086  N   GLU A 141     -27.220  13.595 -46.047  1.00  1.320          N  
ATOM   2087  CA  GLU A 141     -28.047  14.270 -45.034  1.00  1.300          C  
ATOM   2088  C   GLU A 141     -28.420  13.295 -43.917  1.00  1.220          C  
ATOM   2089  O   GLU A 141     -28.877  12.191 -44.196  1.00  1.150          O  
ATOM   2090  CB  GLU A 141     -29.320  14.861 -45.644  1.00  1.830          C  
ATOM   2091  CG  GLU A 141     -29.091  15.958 -46.679  1.00  1.830          C  
ATOM   2092  CD  GLU A 141     -30.381  16.507 -47.238  1.00  1.830          C  
ATOM   2093  OE1 GLU A 141     -31.422  16.035 -46.848  1.00  1.830          O  
ATOM   2094  OE2 GLU A 141     -30.321  17.395 -48.053  1.00  1.830          O  
ATOM   2095  H   GLU A 141     -27.623  13.067 -46.835  1.00  1.580          H  
ATOM   2096  HA  GLU A 141     -27.472  15.085 -44.608  1.00  1.560          H  
ATOM   2097 1HB  GLU A 141     -29.906  14.087 -46.090  1.00  2.190          H  
ATOM   2098 2HB  GLU A 141     -29.918  15.292 -44.847  1.00  2.190          H  
ATOM   2099 1HG  GLU A 141     -28.532  16.768 -46.211  1.00  2.190          H  
ATOM   2100 2HG  GLU A 141     -28.483  15.558 -47.496  1.00  2.190          H  
ATOM   2101  N   ILE A 142     -28.271  13.693 -42.653  1.00  1.230          N  
ATOM   2102  CA  ILE A 142     -28.590  12.780 -41.543  1.00  1.170          C  
ATOM   2103  C   ILE A 142     -29.752  13.254 -40.682  1.00  1.170          C  
ATOM   2104  O   ILE A 142     -29.766  14.384 -40.170  1.00  1.210          O  
ATOM   2105  CB  ILE A 142     -27.353  12.508 -40.650  1.00  1.660          C  
ATOM   2106  CG1 ILE A 142     -26.237  11.859 -41.520  1.00  1.660          C  
ATOM   2107  CG2 ILE A 142     -27.735  11.597 -39.425  1.00  1.660          C  
ATOM   2108  CD1 ILE A 142     -24.888  11.768 -40.861  1.00  1.660          C  
ATOM   2109  H   ILE A 142     -27.899  14.631 -42.485  1.00  1.480          H  
ATOM   2110  HA  ILE A 142     -28.885  11.820 -41.969  1.00  1.400          H  
ATOM   2111  HB  ILE A 142     -26.980  13.422 -40.287  1.00  1.990          H  
ATOM   2112 1HG1 ILE A 142     -26.554  10.856 -41.808  1.00  1.990          H  
ATOM   2113 2HG1 ILE A 142     -26.112  12.453 -42.422  1.00  1.990          H  
ATOM   2114 1HG2 ILE A 142     -26.865  11.422 -38.804  1.00  1.990          H  
ATOM   2115 2HG2 ILE A 142     -28.500  12.074 -38.811  1.00  1.990          H  
ATOM   2116 3HG2 ILE A 142     -28.118  10.639 -39.790  1.00  1.990          H  
ATOM   2117 1HD1 ILE A 142     -24.193  11.330 -41.554  1.00  1.990          H  
ATOM   2118 2HD1 ILE A 142     -24.550  12.768 -40.597  1.00  1.990          H  
ATOM   2119 3HD1 ILE A 142     -24.932  11.156 -39.969  1.00  1.990          H  
ATOM   2120  N   SER A 143     -30.712  12.346 -40.498  1.00  1.160          N  
ATOM   2121  CA  SER A 143     -31.926  12.584 -39.709  1.00  1.200          C  
ATOM   2122  C   SER A 143     -32.315  11.293 -38.994  1.00  1.160          C  
ATOM   2123  O   SER A 143     -31.832  10.213 -39.368  1.00  1.130          O  
ATOM   2124  CB  SER A 143     -33.050  13.047 -40.613  1.00  1.660          C  
ATOM   2125  OG  SER A 143     -33.454  12.040 -41.503  1.00  1.660          O  
ATOM   2126  H   SER A 143     -30.593  11.436 -40.960  1.00  1.390          H  
ATOM   2127  HA  SER A 143     -31.736  13.356 -38.964  1.00  1.440          H  
ATOM   2128 1HB  SER A 143     -33.894  13.364 -40.022  1.00  2.000          H  
ATOM   2129 2HB  SER A 143     -32.714  13.904 -41.177  1.00  2.000          H  
ATOM   2130  HG  SER A 143     -34.083  12.467 -42.101  1.00  2.000          H  
ATOM   2131  N   CYS A 144     -33.143  11.392 -37.946  1.00  1.190          N  
ATOM   2132  CA  CYS A 144     -33.546  10.203 -37.199  1.00  1.190          C  
ATOM   2133  C   CYS A 144     -35.025  10.234 -36.849  1.00  1.240          C  
ATOM   2134  O   CYS A 144     -35.535  11.278 -36.427  1.00  1.320          O  
ATOM   2135  CB  CYS A 144     -32.706  10.059 -35.933  1.00  1.670          C  
ATOM   2136  SG  CYS A 144     -30.901  10.165 -36.214  1.00  1.670          S  
ATOM   2137  H   CYS A 144     -33.535  12.303 -37.698  1.00  1.430          H  
ATOM   2138  HA  CYS A 144     -33.379   9.338 -37.838  1.00  1.430          H  
ATOM   2139 1HB  CYS A 144     -32.983  10.828 -35.224  1.00  2.000          H  
ATOM   2140 2HB  CYS A 144     -32.917   9.097 -35.463  1.00  2.000          H  
ATOM   2141  N   TYR A 145     -35.729   9.107 -36.968  1.00  1.270          N  
ATOM   2142  CA  TYR A 145     -37.162   9.161 -36.688  1.00  1.350          C  
ATOM   2143  C   TYR A 145     -37.875   7.936 -36.125  1.00  1.680          C  
ATOM   2144  O   TYR A 145     -37.317   6.856 -35.908  1.00  2.220          O  
ATOM   2145  CB  TYR A 145     -37.870   9.679 -37.947  1.00  1.860          C  
ATOM   2146  CG  TYR A 145     -37.805   8.836 -39.220  1.00  1.860          C  
ATOM   2147  CD1 TYR A 145     -38.868   8.024 -39.601  1.00  1.860          C  
ATOM   2148  CD2 TYR A 145     -36.672   8.902 -40.019  1.00  1.860          C  
ATOM   2149  CE1 TYR A 145     -38.785   7.298 -40.786  1.00  1.860          C  
ATOM   2150  CE2 TYR A 145     -36.595   8.175 -41.178  1.00  1.860          C  
ATOM   2151  CZ  TYR A 145     -37.642   7.375 -41.565  1.00  1.860          C  
ATOM   2152  OH  TYR A 145     -37.563   6.659 -42.740  1.00  1.860          O  
ATOM   2153  H   TYR A 145     -35.263   8.258 -37.301  1.00  1.520          H  
ATOM   2154  HA  TYR A 145     -37.295   9.936 -35.934  1.00  1.620          H  
ATOM   2155 1HB  TYR A 145     -38.916   9.878 -37.730  1.00  2.230          H  
ATOM   2156 2HB  TYR A 145     -37.423  10.606 -38.173  1.00  2.230          H  
ATOM   2157  HD1 TYR A 145     -39.768   7.967 -38.988  1.00  2.230          H  
ATOM   2158  HD2 TYR A 145     -35.835   9.536 -39.730  1.00  2.230          H  
ATOM   2159  HE1 TYR A 145     -39.620   6.669 -41.106  1.00  2.230          H  
ATOM   2160  HE2 TYR A 145     -35.700   8.239 -41.797  1.00  2.230          H  
ATOM   2161  HH  TYR A 145     -36.732   6.852 -43.179  1.00  2.230          H  
ATOM   2162  N   ASN A 146     -39.128   8.197 -35.770  1.00  1.690          N  
ATOM   2163  CA  ASN A 146     -40.069   7.286 -35.144  1.00  2.210          C  
ATOM   2164  C   ASN A 146     -41.477   7.760 -35.527  1.00  2.570          C  
ATOM   2165  O   ASN A 146     -41.711   8.967 -35.510  1.00  3.030          O  
ATOM   2166  CB  ASN A 146     -39.874   7.326 -33.626  1.00  2.890          C  
ATOM   2167  CG  ASN A 146     -40.731   6.359 -32.831  1.00  2.890          C  
ATOM   2168  OD1 ASN A 146     -41.960   6.345 -32.982  1.00  2.890          O  
ATOM   2169  ND2 ASN A 146     -40.117   5.598 -31.953  1.00  2.890          N  
ATOM   2170  H   ASN A 146     -39.475   9.124 -35.973  1.00  2.030          H  
ATOM   2171  HA  ASN A 146     -39.887   6.288 -35.525  1.00  2.650          H  
ATOM   2172 1HB  ASN A 146     -38.832   7.097 -33.411  1.00  3.460          H  
ATOM   2173 2HB  ASN A 146     -40.053   8.325 -33.264  1.00  3.460          H  
ATOM   2174 1HD2 ASN A 146     -40.639   4.959 -31.388  1.00  3.460          H  
ATOM   2175 2HD2 ASN A 146     -39.111   5.698 -31.820  1.00  3.460          H  
ATOM   2176  N   ASP A 147     -42.413   6.890 -35.953  1.00  2.740          N  
ATOM   2177  CA  ASP A 147     -42.345   5.436 -36.158  1.00  3.270          C  
ATOM   2178  C   ASP A 147     -41.912   5.123 -37.585  1.00  3.510          C  
ATOM   2179  O   ASP A 147     -42.623   5.498 -38.528  1.00  3.990          O  
ATOM   2180  CB  ASP A 147     -43.699   4.774 -35.843  1.00  4.370          C  
ATOM   2181  CG  ASP A 147     -43.672   3.228 -35.942  1.00  4.370          C  
ATOM   2182  OD1 ASP A 147     -42.843   2.713 -36.685  1.00  4.370          O  
ATOM   2183  OD2 ASP A 147     -44.472   2.585 -35.294  1.00  4.370          O  
ATOM   2184  H   ASP A 147     -43.297   7.312 -36.199  1.00  3.290          H  
ATOM   2185  HA  ASP A 147     -41.619   5.005 -35.473  1.00  3.920          H  
ATOM   2186 1HB  ASP A 147     -44.009   5.055 -34.833  1.00  5.240          H  
ATOM   2187 2HB  ASP A 147     -44.455   5.150 -36.534  1.00  5.240          H  
ATOM   2188  N   ILE A 148     -40.747   4.480 -37.743  1.00  3.560          N  
ATOM   2189  CA  ILE A 148     -40.172   4.186 -39.062  1.00  4.060          C  
ATOM   2190  C   ILE A 148     -41.034   3.350 -40.004  1.00  3.900          C  
ATOM   2191  O   ILE A 148     -40.656   3.144 -41.158  1.00  4.030          O  
ATOM   2192  CB  ILE A 148     -38.796   3.528 -38.961  1.00  5.480          C  
ATOM   2193  CG1 ILE A 148     -38.880   2.157 -38.213  1.00  5.480          C  
ATOM   2194  CG2 ILE A 148     -37.853   4.465 -38.324  1.00  5.480          C  
ATOM   2195  CD1 ILE A 148     -37.609   1.321 -38.275  1.00  5.480          C  
ATOM   2196  H   ILE A 148     -40.245   4.206 -36.911  1.00  4.270          H  
ATOM   2197  HA  ILE A 148     -40.021   5.137 -39.552  1.00  4.870          H  
ATOM   2198  HB  ILE A 148     -38.442   3.317 -39.970  1.00  6.580          H  
ATOM   2199 1HG1 ILE A 148     -39.112   2.339 -37.167  1.00  6.580          H  
ATOM   2200 2HG1 ILE A 148     -39.682   1.564 -38.649  1.00  6.580          H  
ATOM   2201 1HG2 ILE A 148     -36.911   4.002 -38.322  1.00  6.580          H  
ATOM   2202 2HG2 ILE A 148     -37.800   5.382 -38.895  1.00  6.580          H  
ATOM   2203 3HG2 ILE A 148     -38.161   4.699 -37.309  1.00  6.580          H  
ATOM   2204 1HD1 ILE A 148     -37.767   0.389 -37.733  1.00  6.580          H  
ATOM   2205 2HD1 ILE A 148     -37.372   1.099 -39.317  1.00  6.580          H  
ATOM   2206 3HD1 ILE A 148     -36.789   1.843 -37.829  1.00  6.580          H  
ATOM   2207  N   VAL A 149     -42.155   2.823 -39.518  1.00  3.960          N  
ATOM   2208  CA  VAL A 149     -43.072   2.094 -40.378  1.00  4.040          C  
ATOM   2209  C   VAL A 149     -43.609   3.039 -41.477  1.00  4.030          C  
ATOM   2210  O   VAL A 149     -44.036   2.580 -42.539  1.00  4.260          O  
ATOM   2211  CB  VAL A 149     -44.250   1.512 -39.556  1.00  5.620          C  
ATOM   2212  CG1 VAL A 149     -45.229   2.623 -39.124  1.00  5.620          C  
ATOM   2213  CG2 VAL A 149     -44.973   0.440 -40.367  1.00  5.620          C  
ATOM   2214  H   VAL A 149     -42.376   2.952 -38.518  1.00  4.750          H  
ATOM   2215  HA  VAL A 149     -42.531   1.276 -40.849  1.00  4.850          H  
ATOM   2216  HB  VAL A 149     -43.840   1.077 -38.639  1.00  6.750          H  
ATOM   2217 1HG1 VAL A 149     -46.016   2.188 -38.513  1.00  6.750          H  
ATOM   2218 2HG1 VAL A 149     -44.700   3.371 -38.546  1.00  6.750          H  
ATOM   2219 3HG1 VAL A 149     -45.683   3.095 -39.992  1.00  6.750          H  
ATOM   2220 1HG2 VAL A 149     -45.778   0.020 -39.767  1.00  6.750          H  
ATOM   2221 2HG2 VAL A 149     -45.390   0.875 -41.275  1.00  6.750          H  
ATOM   2222 3HG2 VAL A 149     -44.270  -0.347 -40.634  1.00  6.750          H  
ATOM   2223  N   SER A 150     -43.643   4.353 -41.187  1.00  4.210          N  
ATOM   2224  CA  SER A 150     -44.132   5.382 -42.098  1.00  4.540          C  
ATOM   2225  C   SER A 150     -42.999   6.160 -42.764  1.00  4.070          C  
ATOM   2226  O   SER A 150     -41.842   6.126 -42.346  1.00  4.150          O  
ATOM   2227  CB  SER A 150     -45.036   6.363 -41.359  1.00  6.220          C  
ATOM   2228  OG  SER A 150     -46.207   5.742 -40.885  1.00  6.220          O  
ATOM   2229  H   SER A 150     -43.281   4.663 -40.281  1.00  5.050          H  
ATOM   2230  HA  SER A 150     -44.714   4.900 -42.883  1.00  5.450          H  
ATOM   2231 1HB  SER A 150     -44.484   6.791 -40.520  1.00  7.470          H  
ATOM   2232 2HB  SER A 150     -45.300   7.184 -42.025  1.00  7.470          H  
ATOM   2233  HG  SER A 150     -46.718   6.435 -40.464  1.00  7.470          H  
ATOM   2234  N   GLU A 151     -43.340   6.884 -43.818  1.00  4.060          N  
ATOM   2235  CA  GLU A 151     -42.389   7.734 -44.524  1.00  4.160          C  
ATOM   2236  C   GLU A 151     -41.803   8.823 -43.616  1.00  4.340          C  
ATOM   2237  O   GLU A 151     -42.498   9.369 -42.757  1.00  4.630          O  
ATOM   2238  CB  GLU A 151     -43.064   8.389 -45.737  1.00  5.780          C  
ATOM   2239  CG  GLU A 151     -43.553   7.416 -46.834  1.00  5.780          C  
ATOM   2240  CD  GLU A 151     -44.953   6.884 -46.588  1.00  5.780          C  
ATOM   2241  OE1 GLU A 151     -45.384   6.902 -45.455  1.00  5.780          O  
ATOM   2242  OE2 GLU A 151     -45.582   6.464 -47.524  1.00  5.780          O  
ATOM   2243  H   GLU A 151     -44.303   6.831 -44.160  1.00  4.870          H  
ATOM   2244  HA  GLU A 151     -41.567   7.108 -44.873  1.00  4.990          H  
ATOM   2245 1HB  GLU A 151     -43.917   8.972 -45.408  1.00  6.940          H  
ATOM   2246 2HB  GLU A 151     -42.366   9.085 -46.202  1.00  6.940          H  
ATOM   2247 1HG  GLU A 151     -43.540   7.935 -47.793  1.00  6.940          H  
ATOM   2248 2HG  GLU A 151     -42.860   6.578 -46.898  1.00  6.940          H  
ATOM   2249  N   SER A 152     -40.540   9.190 -43.864  1.00  4.560          N  
ATOM   2250  CA  SER A 152     -39.814  10.235 -43.126  1.00  5.110          C  
ATOM   2251  C   SER A 152     -40.471  11.605 -43.248  1.00  4.920          C  
ATOM   2252  O   SER A 152     -40.242  12.498 -42.440  1.00  5.520          O  
ATOM   2253  CB  SER A 152     -38.404  10.344 -43.655  1.00  6.930          C  
ATOM   2254  OG  SER A 152     -38.409  10.831 -44.966  1.00  6.930          O  
ATOM   2255  H   SER A 152     -40.033   8.697 -44.585  1.00  5.470          H  
ATOM   2256  HA  SER A 152     -39.783   9.955 -42.071  1.00  6.130          H  
ATOM   2257 1HB  SER A 152     -37.827  11.003 -43.019  1.00  8.320          H  
ATOM   2258 2HB  SER A 152     -37.929   9.373 -43.634  1.00  8.320          H  
ATOM   2259  HG  SER A 152     -37.489  10.980 -45.190  1.00  8.320          H  
ATOM   2260  N   SER A 153     -41.338  11.766 -44.236  1.00  4.380          N  
ATOM   2261  CA  SER A 153     -42.053  13.007 -44.486  1.00  4.430          C  
ATOM   2262  C   SER A 153     -42.998  13.336 -43.330  1.00  4.770          C  
ATOM   2263  O   SER A 153     -43.480  14.465 -43.214  1.00  5.150          O  
ATOM   2264  CB  SER A 153     -42.846  12.911 -45.771  1.00  6.180          C  
ATOM   2265  OG  SER A 153     -43.915  12.029 -45.630  1.00  6.180          O  
ATOM   2266  H   SER A 153     -41.493  10.986 -44.854  1.00  5.260          H  
ATOM   2267  HA  SER A 153     -41.325  13.812 -44.577  1.00  5.320          H  
ATOM   2268 1HB  SER A 153     -43.216  13.898 -46.046  1.00  7.420          H  
ATOM   2269 2HB  SER A 153     -42.194  12.569 -46.571  1.00  7.420          H  
ATOM   2270  HG  SER A 153     -44.304  11.940 -46.503  1.00  7.420          H  
ATOM   2271  N   PHE A 154     -43.251  12.351 -42.463  1.00  5.110          N  
ATOM   2272  CA  PHE A 154     -44.122  12.499 -41.318  1.00  5.900          C  
ATOM   2273  C   PHE A 154     -43.361  12.719 -40.008  1.00  6.100          C  
ATOM   2274  O   PHE A 154     -43.922  12.478 -38.936  1.00  6.760          O  
ATOM   2275  CB  PHE A 154     -45.013  11.265 -41.165  1.00  7.940          C  
ATOM   2276  CG  PHE A 154     -45.977  11.060 -42.298  1.00  7.940          C  
ATOM   2277  CD1 PHE A 154     -45.749  10.085 -43.254  1.00  7.940          C  
ATOM   2278  CD2 PHE A 154     -47.120  11.844 -42.410  1.00  7.940          C  
ATOM   2279  CE1 PHE A 154     -46.630   9.894 -44.292  1.00  7.940          C  
ATOM   2280  CE2 PHE A 154     -48.004  11.652 -43.450  1.00  7.940          C  
ATOM   2281  CZ  PHE A 154     -47.757  10.675 -44.392  1.00  7.940          C  
ATOM   2282  H   PHE A 154     -42.828  11.433 -42.621  1.00  6.130          H  
ATOM   2283  HA  PHE A 154     -44.756  13.368 -41.487  1.00  7.080          H  
ATOM   2284 1HB  PHE A 154     -44.378  10.378 -41.097  1.00  9.530          H  
ATOM   2285 2HB  PHE A 154     -45.582  11.336 -40.242  1.00  9.530          H  
ATOM   2286  HD1 PHE A 154     -44.861   9.463 -43.182  1.00  9.530          H  
ATOM   2287  HD2 PHE A 154     -47.315  12.618 -41.665  1.00  9.530          H  
ATOM   2288  HE1 PHE A 154     -46.432   9.118 -45.039  1.00  9.530          H  
ATOM   2289  HE2 PHE A 154     -48.899  12.272 -43.529  1.00  9.530          H  
ATOM   2290  HZ  PHE A 154     -48.453  10.520 -45.214  1.00  9.530          H  
ATOM   2291  N   TYR A 155     -42.111  13.207 -40.067  1.00  5.930          N  
ATOM   2292  CA  TYR A 155     -41.361  13.455 -38.834  1.00  6.300          C  
ATOM   2293  C   TYR A 155     -42.252  14.184 -37.827  1.00  6.180          C  
ATOM   2294  O   TYR A 155     -42.803  15.248 -38.127  1.00  6.420          O  
ATOM   2295  CB  TYR A 155     -40.163  14.405 -39.073  1.00  8.670          C  
ATOM   2296  CG  TYR A 155     -38.972  13.927 -39.908  1.00  8.670          C  
ATOM   2297  CD1 TYR A 155     -38.730  14.501 -41.148  1.00  8.670          C  
ATOM   2298  CD2 TYR A 155     -38.119  12.969 -39.432  1.00  8.670          C  
ATOM   2299  CE1 TYR A 155     -37.641  14.103 -41.905  1.00  8.670          C  
ATOM   2300  CE2 TYR A 155     -37.020  12.568 -40.190  1.00  8.670          C  
ATOM   2301  CZ  TYR A 155     -36.789  13.132 -41.420  1.00  8.670          C  
ATOM   2302  OH  TYR A 155     -35.700  12.737 -42.173  1.00  8.670          O  
ATOM   2303  H   TYR A 155     -41.653  13.329 -40.976  1.00  7.120          H  
ATOM   2304  HA  TYR A 155     -41.039  12.506 -38.406  1.00  7.560          H  
ATOM   2305 1HB  TYR A 155     -40.536  15.316 -39.542  1.00 10.410          H  
ATOM   2306 2HB  TYR A 155     -39.770  14.706 -38.103  1.00 10.410          H  
ATOM   2307  HD1 TYR A 155     -39.400  15.272 -41.525  1.00 10.410          H  
ATOM   2308  HD2 TYR A 155     -38.304  12.548 -38.454  1.00 10.410          H  
ATOM   2309  HE1 TYR A 155     -37.461  14.558 -42.875  1.00 10.410          H  
ATOM   2310  HE2 TYR A 155     -36.335  11.817 -39.805  1.00 10.410          H  
ATOM   2311  HH  TYR A 155     -35.195  12.064 -41.688  1.00 10.410          H  
ATOM   2312  N   SER A 156     -42.334  13.642 -36.606  1.00  6.190          N  
ATOM   2313  CA  SER A 156     -43.145  14.220 -35.535  1.00  6.450          C  
ATOM   2314  C   SER A 156     -42.313  14.621 -34.322  1.00  6.530          C  
ATOM   2315  O   SER A 156     -42.780  15.338 -33.435  1.00  7.080          O  
ATOM   2316  CB  SER A 156     -44.194  13.219 -35.112  1.00  8.930          C  
ATOM   2317  OG  SER A 156     -43.591  12.073 -34.584  1.00  8.930          O  
ATOM   2318  H   SER A 156     -41.871  12.764 -36.431  1.00  7.430          H  
ATOM   2319  HA  SER A 156     -43.642  15.111 -35.921  1.00  7.740          H  
ATOM   2320 1HB  SER A 156     -44.852  13.666 -34.369  1.00 10.710          H  
ATOM   2321 2HB  SER A 156     -44.802  12.949 -35.976  1.00 10.710          H  
ATOM   2322  HG  SER A 156     -44.309  11.485 -34.335  1.00 10.710          H  
ATOM   2323  N   TYR A 157     -41.071  14.159 -34.292  1.00  6.210          N  
ATOM   2324  CA  TYR A 157     -40.147  14.379 -33.192  1.00  6.230          C  
ATOM   2325  C   TYR A 157     -38.976  15.221 -33.657  1.00  5.830          C  
ATOM   2326  O   TYR A 157     -37.848  15.040 -33.201  1.00  5.810          O  
ATOM   2327  CB  TYR A 157     -39.642  13.048 -32.646  1.00  8.710          C  
ATOM   2328  CG  TYR A 157     -40.727  12.161 -32.107  1.00  8.710          C  
ATOM   2329  CD1 TYR A 157     -41.089  11.012 -32.788  1.00  8.710          C  
ATOM   2330  CD2 TYR A 157     -41.372  12.500 -30.937  1.00  8.710          C  
ATOM   2331  CE1 TYR A 157     -42.086  10.202 -32.291  1.00  8.710          C  
ATOM   2332  CE2 TYR A 157     -42.365  11.694 -30.439  1.00  8.710          C  
ATOM   2333  CZ  TYR A 157     -42.724  10.547 -31.112  1.00  8.710          C  
ATOM   2334  OH  TYR A 157     -43.719   9.740 -30.611  1.00  8.710          O  
ATOM   2335  H   TYR A 157     -40.747  13.590 -35.055  1.00  7.450          H  
ATOM   2336  HA  TYR A 157     -40.660  14.925 -32.401  1.00  7.480          H  
ATOM   2337 1HB  TYR A 157     -39.118  12.507 -33.437  1.00 10.460          H  
ATOM   2338 2HB  TYR A 157     -38.926  13.230 -31.852  1.00 10.460          H  
ATOM   2339  HD1 TYR A 157     -40.590  10.742 -33.718  1.00 10.460          H  
ATOM   2340  HD2 TYR A 157     -41.092  13.402 -30.405  1.00 10.460          H  
ATOM   2341  HE1 TYR A 157     -42.371   9.296 -32.829  1.00 10.460          H  
ATOM   2342  HE2 TYR A 157     -42.871  11.963 -29.512  1.00 10.460          H  
ATOM   2343  HH  TYR A 157     -43.860   8.997 -31.205  1.00 10.460          H  
ATOM   2344  N   GLY A 158     -39.222  16.076 -34.635  1.00  5.900          N  
ATOM   2345  CA  GLY A 158     -38.173  16.888 -35.210  1.00  5.830          C  
ATOM   2346  C   GLY A 158     -37.501  16.036 -36.265  1.00  5.460          C  
ATOM   2347  O   GLY A 158     -37.775  14.837 -36.355  1.00  5.830          O  
ATOM   2348  H   GLY A 158     -40.168  16.194 -34.964  1.00  7.080          H  
ATOM   2349 1HA  GLY A 158     -38.583  17.796 -35.653  1.00  7.000          H  
ATOM   2350 2HA  GLY A 158     -37.455  17.181 -34.445  1.00  7.000          H  
ATOM   2351  N   ASP A 159     -36.654  16.638 -37.080  1.00  5.100          N  
ATOM   2352  CA  ASP A 159     -35.958  15.860 -38.080  1.00  4.970          C  
ATOM   2353  C   ASP A 159     -34.766  15.174 -37.415  1.00  4.570          C  
ATOM   2354  O   ASP A 159     -34.419  14.039 -37.751  1.00  4.730          O  
ATOM   2355  CB  ASP A 159     -35.493  16.713 -39.254  1.00  7.010          C  
ATOM   2356  CG  ASP A 159     -36.640  17.356 -40.069  1.00  7.010          C  
ATOM   2357  OD1 ASP A 159     -37.790  17.107 -39.804  1.00  7.010          O  
ATOM   2358  OD2 ASP A 159     -36.335  18.070 -40.985  1.00  7.010          O  
ATOM   2359  H   ASP A 159     -36.482  17.628 -36.959  1.00  6.120          H  
ATOM   2360  HA  ASP A 159     -36.626  15.095 -38.455  1.00  5.960          H  
ATOM   2361 1HB  ASP A 159     -34.839  17.506 -38.888  1.00  8.410          H  
ATOM   2362 2HB  ASP A 159     -34.908  16.093 -39.921  1.00  8.410          H  
ATOM   2363  N   ILE A 160     -34.111  15.883 -36.489  1.00  4.340          N  
ATOM   2364  CA  ILE A 160     -32.958  15.307 -35.800  1.00  4.050          C  
ATOM   2365  C   ILE A 160     -33.088  15.644 -34.303  1.00  3.720          C  
ATOM   2366  O   ILE A 160     -33.154  16.822 -33.950  1.00  3.820          O  
ATOM   2367  CB  ILE A 160     -31.604  15.819 -36.388  1.00  5.790          C  
ATOM   2368  CG1 ILE A 160     -30.392  15.062 -35.795  1.00  5.790          C  
ATOM   2369  CG2 ILE A 160     -31.370  17.264 -36.092  1.00  5.790          C  
ATOM   2370  CD1 ILE A 160     -30.219  13.635 -36.285  1.00  5.790          C  
ATOM   2371  H   ILE A 160     -34.488  16.803 -36.242  1.00  5.210          H  
ATOM   2372  HA  ILE A 160     -32.963  14.243 -35.961  1.00  4.860          H  
ATOM   2373  HB  ILE A 160     -31.628  15.681 -37.472  1.00  6.940          H  
ATOM   2374 1HG1 ILE A 160     -29.507  15.615 -36.045  1.00  6.940          H  
ATOM   2375 2HG1 ILE A 160     -30.488  15.040 -34.701  1.00  6.940          H  
ATOM   2376 1HG2 ILE A 160     -30.437  17.585 -36.559  1.00  6.940          H  
ATOM   2377 2HG2 ILE A 160     -32.181  17.852 -36.463  1.00  6.940          H  
ATOM   2378 3HG2 ILE A 160     -31.285  17.403 -35.051  1.00  6.940          H  
ATOM   2379 1HD1 ILE A 160     -29.340  13.194 -35.817  1.00  6.940          H  
ATOM   2380 2HD1 ILE A 160     -31.084  13.046 -36.030  1.00  6.940          H  
ATOM   2381 3HD1 ILE A 160     -30.084  13.638 -37.364  1.00  6.940          H  
ATOM   2382  N   PRO A 161     -33.309  14.667 -33.425  1.00  3.580          N  
ATOM   2383  CA  PRO A 161     -33.330  14.848 -31.987  1.00  3.470          C  
ATOM   2384  C   PRO A 161     -31.961  15.240 -31.439  1.00  3.150          C  
ATOM   2385  O   PRO A 161     -30.951  14.653 -31.836  1.00  3.560          O  
ATOM   2386  CB  PRO A 161     -33.726  13.452 -31.484  1.00  5.210          C  
ATOM   2387  CG  PRO A 161     -34.381  12.782 -32.679  1.00  5.210          C  
ATOM   2388  CD  PRO A 161     -33.674  13.330 -33.876  1.00  5.210          C  
ATOM   2389  HA  PRO A 161     -34.088  15.601 -31.720  1.00  4.160          H  
ATOM   2390 1HB  PRO A 161     -32.836  12.926 -31.117  1.00  6.250          H  
ATOM   2391 2HB  PRO A 161     -34.409  13.548 -30.625  1.00  6.250          H  
ATOM   2392 1HG  PRO A 161     -34.270  11.707 -32.616  1.00  6.250          H  
ATOM   2393 2HG  PRO A 161     -35.466  13.001 -32.702  1.00  6.250          H  
ATOM   2394 1HD  PRO A 161     -32.770  12.761 -34.102  1.00  6.250          H  
ATOM   2395 2HD  PRO A 161     -34.412  13.342 -34.710  1.00  6.250          H  
ATOM   2396  N   PHE A 162     -31.958  16.097 -30.428  1.00  2.750          N  
ATOM   2397  CA  PHE A 162     -30.759  16.453 -29.681  1.00  2.640          C  
ATOM   2398  C   PHE A 162     -31.017  16.208 -28.199  1.00  2.430          C  
ATOM   2399  O   PHE A 162     -32.167  16.268 -27.759  1.00  2.480          O  
ATOM   2400  CB  PHE A 162     -30.386  17.904 -29.876  1.00  3.740          C  
ATOM   2401  CG  PHE A 162     -30.062  18.328 -31.280  1.00  3.740          C  
ATOM   2402  CD1 PHE A 162     -30.986  18.994 -32.043  1.00  3.740          C  
ATOM   2403  CD2 PHE A 162     -28.833  18.061 -31.835  1.00  3.740          C  
ATOM   2404  CE1 PHE A 162     -30.672  19.384 -33.320  1.00  3.740          C  
ATOM   2405  CE2 PHE A 162     -28.518  18.445 -33.094  1.00  3.740          C  
ATOM   2406  CZ  PHE A 162     -29.431  19.107 -33.846  1.00  3.740          C  
ATOM   2407  H   PHE A 162     -32.832  16.582 -30.209  1.00  3.300          H  
ATOM   2408  HA  PHE A 162     -29.931  15.819 -30.003  1.00  3.170          H  
ATOM   2409 1HB  PHE A 162     -31.212  18.512 -29.523  1.00  4.490          H  
ATOM   2410 2HB  PHE A 162     -29.531  18.121 -29.254  1.00  4.490          H  
ATOM   2411  HD1 PHE A 162     -31.973  19.210 -31.625  1.00  4.490          H  
ATOM   2412  HD2 PHE A 162     -28.110  17.533 -31.267  1.00  4.490          H  
ATOM   2413  HE1 PHE A 162     -31.404  19.912 -33.925  1.00  4.490          H  
ATOM   2414  HE2 PHE A 162     -27.540  18.225 -33.490  1.00  4.490          H  
ATOM   2415  HZ  PHE A 162     -29.186  19.413 -34.863  1.00  4.490          H  
ATOM   2416  N   GLY A 163     -29.980  15.983 -27.400  1.00  2.780          N  
ATOM   2417  CA  GLY A 163     -30.192  15.789 -25.978  1.00  2.810          C  
ATOM   2418  C   GLY A 163     -30.964  14.509 -25.660  1.00  2.610          C  
ATOM   2419  O   GLY A 163     -30.547  13.416 -26.030  1.00  2.940          O  
ATOM   2420  H   GLY A 163     -29.018  15.924 -27.732  1.00  3.340          H  
ATOM   2421 1HA  GLY A 163     -29.222  15.763 -25.476  1.00  3.370          H  
ATOM   2422 2HA  GLY A 163     -30.731  16.645 -25.578  1.00  3.370          H  
ATOM   2423  N   ILE A 164     -32.060  14.639 -24.934  1.00  2.620          N  
ATOM   2424  CA  ILE A 164     -32.874  13.501 -24.503  1.00  2.650          C  
ATOM   2425  C   ILE A 164     -33.713  12.815 -25.565  1.00  2.480          C  
ATOM   2426  O   ILE A 164     -34.394  13.469 -26.348  1.00  2.820          O  
ATOM   2427  CB  ILE A 164     -33.833  13.963 -23.381  1.00  3.700          C  
ATOM   2428  CG1 ILE A 164     -33.005  14.391 -22.160  1.00  3.700          C  
ATOM   2429  CG2 ILE A 164     -34.877  12.839 -23.017  1.00  3.700          C  
ATOM   2430  CD1 ILE A 164     -33.793  15.131 -21.118  1.00  3.700          C  
ATOM   2431  H   ILE A 164     -32.356  15.578 -24.692  1.00  3.140          H  
ATOM   2432  HA  ILE A 164     -32.196  12.748 -24.093  1.00  3.180          H  
ATOM   2433  HB  ILE A 164     -34.374  14.847 -23.723  1.00  4.440          H  
ATOM   2434 1HG1 ILE A 164     -32.573  13.501 -21.702  1.00  4.440          H  
ATOM   2435 2HG1 ILE A 164     -32.191  15.035 -22.486  1.00  4.440          H  
ATOM   2436 1HG2 ILE A 164     -35.547  13.184 -22.244  1.00  4.440          H  
ATOM   2437 2HG2 ILE A 164     -35.479  12.571 -23.875  1.00  4.440          H  
ATOM   2438 3HG2 ILE A 164     -34.350  11.950 -22.664  1.00  4.440          H  
ATOM   2439 1HD1 ILE A 164     -33.130  15.394 -20.298  1.00  4.440          H  
ATOM   2440 2HD1 ILE A 164     -34.203  16.037 -21.566  1.00  4.440          H  
ATOM   2441 3HD1 ILE A 164     -34.601  14.530 -20.728  1.00  4.440          H  
ATOM   2442  N   THR A 165     -33.669  11.483 -25.589  1.00  2.550          N  
ATOM   2443  CA  THR A 165     -34.557  10.754 -26.471  1.00  2.870          C  
ATOM   2444  C   THR A 165     -35.603  10.131 -25.541  1.00  2.750          C  
ATOM   2445  O   THR A 165     -35.237   9.507 -24.547  1.00  3.260          O  
ATOM   2446  CB  THR A 165     -33.814   9.623 -27.190  1.00  3.890          C  
ATOM   2447  OG1 THR A 165     -33.297   8.735 -26.197  1.00  3.890          O  
ATOM   2448  CG2 THR A 165     -32.626  10.179 -28.030  1.00  3.890          C  
ATOM   2449  H   THR A 165     -33.029  10.958 -24.982  1.00  3.060          H  
ATOM   2450  HA  THR A 165     -35.043  11.421 -27.180  1.00  3.440          H  
ATOM   2451  HB  THR A 165     -34.507   9.085 -27.839  1.00  4.670          H  
ATOM   2452  HG1 THR A 165     -34.013   8.442 -25.604  1.00  4.670          H  
ATOM   2453 1HG2 THR A 165     -32.106   9.352 -28.517  1.00  4.670          H  
ATOM   2454 2HG2 THR A 165     -33.003  10.867 -28.785  1.00  4.670          H  
ATOM   2455 3HG2 THR A 165     -31.923  10.707 -27.377  1.00  4.670          H  
ATOM   2456  N   ASP A 166     -36.897  10.242 -25.867  1.00  2.300          N  
ATOM   2457  CA  ASP A 166     -37.960   9.671 -25.034  1.00  2.560          C  
ATOM   2458  C   ASP A 166     -38.497   8.331 -25.555  1.00  2.450          C  
ATOM   2459  O   ASP A 166     -39.503   7.811 -25.068  1.00  2.570          O  
ATOM   2460  CB  ASP A 166     -39.087  10.692 -24.876  1.00  3.480          C  
ATOM   2461  CG  ASP A 166     -39.597  11.129 -26.210  1.00  3.480          C  
ATOM   2462  OD1 ASP A 166     -38.912  10.808 -27.165  1.00  3.480          O  
ATOM   2463  OD2 ASP A 166     -40.599  11.785 -26.305  1.00  3.480          O  
ATOM   2464  H   ASP A 166     -37.192  10.749 -26.704  1.00  2.760          H  
ATOM   2465  HA  ASP A 166     -37.552   9.491 -24.043  1.00  3.070          H  
ATOM   2466 1HB  ASP A 166     -39.907  10.250 -24.313  1.00  4.180          H  
ATOM   2467 2HB  ASP A 166     -38.729  11.549 -24.313  1.00  4.180          H  
ATOM   2468  N   GLY A 167     -37.781   7.766 -26.507  1.00  2.620          N  
ATOM   2469  CA  GLY A 167     -38.106   6.494 -27.118  1.00  2.790          C  
ATOM   2470  C   GLY A 167     -37.111   6.261 -28.241  1.00  2.460          C  
ATOM   2471  O   GLY A 167     -36.276   7.125 -28.496  1.00  2.190          O  
ATOM   2472  H   GLY A 167     -36.981   8.282 -26.839  1.00  3.140          H  
ATOM   2473 1HA  GLY A 167     -38.028   5.717 -26.359  1.00  3.350          H  
ATOM   2474 2HA  GLY A 167     -39.127   6.506 -27.499  1.00  3.350          H  
ATOM   2475  N   PRO A 168     -37.184   5.129 -28.937  1.00  2.710          N  
ATOM   2476  CA  PRO A 168     -36.293   4.765 -30.017  1.00  2.580          C  
ATOM   2477  C   PRO A 168     -36.296   5.798 -31.121  1.00  2.030          C  
ATOM   2478  O   PRO A 168     -37.349   6.350 -31.464  1.00  2.220          O  
ATOM   2479  CB  PRO A 168     -36.893   3.442 -30.510  1.00  3.870          C  
ATOM   2480  CG  PRO A 168     -37.662   2.895 -29.325  1.00  3.870          C  
ATOM   2481  CD  PRO A 168     -38.220   4.123 -28.632  1.00  3.870          C  
ATOM   2482  HA  PRO A 168     -35.273   4.621 -29.618  1.00  3.100          H  
ATOM   2483 1HB  PRO A 168     -37.539   3.636 -31.374  1.00  4.640          H  
ATOM   2484 2HB  PRO A 168     -36.094   2.768 -30.856  1.00  4.640          H  
ATOM   2485 1HG  PRO A 168     -38.448   2.206 -29.671  1.00  4.640          H  
ATOM   2486 2HG  PRO A 168     -36.990   2.305 -28.677  1.00  4.640          H  
ATOM   2487 1HD  PRO A 168     -39.188   4.415 -29.073  1.00  4.640          H  
ATOM   2488 2HD  PRO A 168     -38.298   3.913 -27.562  1.00  4.640          H  
ATOM   2489  N   ARG A 169     -35.138   6.012 -31.713  1.00  1.720          N  
ATOM   2490  CA  ARG A 169     -35.007   6.906 -32.852  1.00  1.340          C  
ATOM   2491  C   ARG A 169     -34.058   6.257 -33.812  1.00  1.210          C  
ATOM   2492  O   ARG A 169     -32.902   6.005 -33.472  1.00  1.360          O  
ATOM   2493  CB  ARG A 169     -34.416   8.246 -32.456  1.00  2.030          C  
ATOM   2494  CG  ARG A 169     -35.233   9.113 -31.540  1.00  2.030          C  
ATOM   2495  CD  ARG A 169     -36.436   9.665 -32.208  1.00  2.030          C  
ATOM   2496  NE  ARG A 169     -37.125  10.559 -31.326  1.00  2.030          N  
ATOM   2497  CZ  ARG A 169     -38.024  10.226 -30.390  1.00  2.030          C  
ATOM   2498  NH1 ARG A 169     -38.395   8.971 -30.174  1.00  2.030          N  
ATOM   2499  NH2 ARG A 169     -38.527  11.198 -29.658  1.00  2.030          N  
ATOM   2500  H   ARG A 169     -34.318   5.538 -31.355  1.00  2.060          H  
ATOM   2501  HA  ARG A 169     -35.972   7.033 -33.344  1.00  1.610          H  
ATOM   2502 1HB  ARG A 169     -33.471   8.074 -31.956  1.00  2.430          H  
ATOM   2503 2HB  ARG A 169     -34.203   8.826 -33.355  1.00  2.430          H  
ATOM   2504 1HG  ARG A 169     -35.559   8.522 -30.687  1.00  2.430          H  
ATOM   2505 2HG  ARG A 169     -34.628   9.933 -31.173  1.00  2.430          H  
ATOM   2506 1HD  ARG A 169     -36.150  10.217 -33.106  1.00  2.430          H  
ATOM   2507 2HD  ARG A 169     -37.118   8.867 -32.486  1.00  2.430          H  
ATOM   2508  HE  ARG A 169     -36.894  11.541 -31.409  1.00  2.430          H  
ATOM   2509 1HH1 ARG A 169     -37.982   8.178 -30.707  1.00  2.430          H  
ATOM   2510 2HH1 ARG A 169     -39.090   8.787 -29.460  1.00  2.430          H  
ATOM   2511 1HH2 ARG A 169     -38.232  12.151 -29.794  1.00  2.430          H  
ATOM   2512 2HH2 ARG A 169     -39.175  10.991 -28.893  1.00  2.430          H  
ATOM   2513  N   TYR A 170     -34.525   6.051 -35.027  1.00  1.170          N  
ATOM   2514  CA  TYR A 170     -33.777   5.346 -36.044  1.00  1.090          C  
ATOM   2515  C   TYR A 170     -33.164   6.306 -37.024  1.00  1.050          C  
ATOM   2516  O   TYR A 170     -33.884   7.082 -37.662  1.00  1.140          O  
ATOM   2517  CB  TYR A 170     -34.750   4.435 -36.736  1.00  1.560          C  
ATOM   2518  CG  TYR A 170     -35.337   3.358 -35.828  1.00  1.560          C  
ATOM   2519  CD1 TYR A 170     -36.443   3.657 -35.033  1.00  1.560          C  
ATOM   2520  CD2 TYR A 170     -34.805   2.090 -35.790  1.00  1.560          C  
ATOM   2521  CE1 TYR A 170     -36.986   2.708 -34.219  1.00  1.560          C  
ATOM   2522  CE2 TYR A 170     -35.353   1.137 -34.967  1.00  1.560          C  
ATOM   2523  CZ  TYR A 170     -36.437   1.442 -34.184  1.00  1.560          C  
ATOM   2524  OH  TYR A 170     -36.979   0.481 -33.362  1.00  1.560          O  
ATOM   2525  H   TYR A 170     -35.490   6.327 -35.245  1.00  1.400          H  
ATOM   2526  HA  TYR A 170     -32.975   4.774 -35.579  1.00  1.310          H  
ATOM   2527 1HB  TYR A 170     -35.548   5.071 -37.057  1.00  1.870          H  
ATOM   2528 2HB  TYR A 170     -34.319   3.978 -37.612  1.00  1.870          H  
ATOM   2529  HD1 TYR A 170     -36.884   4.647 -35.057  1.00  1.870          H  
ATOM   2530  HD2 TYR A 170     -33.966   1.836 -36.399  1.00  1.870          H  
ATOM   2531  HE1 TYR A 170     -37.850   2.952 -33.605  1.00  1.870          H  
ATOM   2532  HE2 TYR A 170     -34.930   0.133 -34.938  1.00  1.870          H  
ATOM   2533  HH  TYR A 170     -37.744   0.839 -32.907  1.00  1.870          H  
ATOM   2534  N   CYS A 171     -31.849   6.272 -37.131  1.00  1.070          N  
ATOM   2535  CA  CYS A 171     -31.140   7.182 -37.993  1.00  1.080          C  
ATOM   2536  C   CYS A 171     -30.887   6.605 -39.350  1.00  1.070          C  
ATOM   2537  O   CYS A 171     -30.546   5.420 -39.499  1.00  1.090          O  
ATOM   2538  CB  CYS A 171     -29.833   7.578 -37.357  1.00  1.510          C  
ATOM   2539  SG  CYS A 171     -30.086   8.348 -35.800  1.00  1.510          S  
ATOM   2540  H   CYS A 171     -31.302   5.613 -36.586  1.00  1.280          H  
ATOM   2541  HA  CYS A 171     -31.730   8.066 -38.127  1.00  1.300          H  
ATOM   2542 1HB  CYS A 171     -29.192   6.711 -37.224  1.00  1.810          H  
ATOM   2543 2HB  CYS A 171     -29.321   8.287 -38.006  1.00  1.810          H  
ATOM   2544  N   TYR A 172     -31.038   7.483 -40.327  1.00  1.080          N  
ATOM   2545  CA  TYR A 172     -30.832   7.217 -41.733  1.00  1.100          C  
ATOM   2546  C   TYR A 172     -29.992   8.312 -42.373  1.00  1.100          C  
ATOM   2547  O   TYR A 172     -29.998   9.469 -41.927  1.00  1.100          O  
ATOM   2548  CB  TYR A 172     -32.179   7.137 -42.465  1.00  1.530          C  
ATOM   2549  CG  TYR A 172     -33.087   6.015 -42.023  1.00  1.530          C  
ATOM   2550  CD1 TYR A 172     -33.852   6.150 -40.877  1.00  1.530          C  
ATOM   2551  CD2 TYR A 172     -33.192   4.875 -42.784  1.00  1.530          C  
ATOM   2552  CE1 TYR A 172     -34.691   5.157 -40.479  1.00  1.530          C  
ATOM   2553  CE2 TYR A 172     -34.049   3.873 -42.387  1.00  1.530          C  
ATOM   2554  CZ  TYR A 172     -34.792   4.013 -41.232  1.00  1.530          C  
ATOM   2555  OH  TYR A 172     -35.652   3.021 -40.846  1.00  1.530          O  
ATOM   2556  H   TYR A 172     -31.325   8.430 -40.054  1.00  1.300          H  
ATOM   2557  HA  TYR A 172     -30.304   6.280 -41.825  1.00  1.320          H  
ATOM   2558 1HB  TYR A 172     -32.715   8.077 -42.328  1.00  1.840          H  
ATOM   2559 2HB  TYR A 172     -31.994   7.022 -43.537  1.00  1.840          H  
ATOM   2560  HD1 TYR A 172     -33.783   7.059 -40.279  1.00  1.840          H  
ATOM   2561  HD2 TYR A 172     -32.607   4.767 -43.699  1.00  1.840          H  
ATOM   2562  HE1 TYR A 172     -35.279   5.284 -39.576  1.00  1.840          H  
ATOM   2563  HE2 TYR A 172     -34.140   2.970 -42.987  1.00  1.840          H  
ATOM   2564  HH  TYR A 172     -35.976   3.203 -39.962  1.00  1.840          H  
ATOM   2565  N   VAL A 173     -29.310   7.962 -43.454  1.00  1.150          N  
ATOM   2566  CA  VAL A 173     -28.593   8.974 -44.208  1.00  1.200          C  
ATOM   2567  C   VAL A 173     -29.142   9.028 -45.621  1.00  1.260          C  
ATOM   2568  O   VAL A 173     -29.335   7.990 -46.260  1.00  1.400          O  
ATOM   2569  CB  VAL A 173     -27.076   8.713 -44.261  1.00  1.660          C  
ATOM   2570  CG1 VAL A 173     -26.760   7.411 -44.988  1.00  1.660          C  
ATOM   2571  CG2 VAL A 173     -26.399   9.886 -44.898  1.00  1.660          C  
ATOM   2572  H   VAL A 173     -29.323   6.979 -43.734  1.00  1.380          H  
ATOM   2573  HA  VAL A 173     -28.748   9.930 -43.729  1.00  1.440          H  
ATOM   2574  HB  VAL A 173     -26.714   8.608 -43.259  1.00  1.990          H  
ATOM   2575 1HG1 VAL A 173     -25.701   7.242 -44.976  1.00  1.990          H  
ATOM   2576 2HG1 VAL A 173     -27.263   6.595 -44.478  1.00  1.990          H  
ATOM   2577 3HG1 VAL A 173     -27.081   7.447 -46.020  1.00  1.990          H  
ATOM   2578 1HG2 VAL A 173     -25.349   9.712 -44.894  1.00  1.990          H  
ATOM   2579 2HG2 VAL A 173     -26.730  10.026 -45.921  1.00  1.990          H  
ATOM   2580 3HG2 VAL A 173     -26.619  10.786 -44.330  1.00  1.990          H  
ATOM   2581  N   LEU A 174     -29.380  10.230 -46.118  1.00  1.220          N  
ATOM   2582  CA  LEU A 174     -29.865  10.372 -47.470  1.00  1.350          C  
ATOM   2583  C   LEU A 174     -28.690  10.555 -48.408  1.00  1.240          C  
ATOM   2584  O   LEU A 174     -27.947  11.540 -48.329  1.00  1.280          O  
ATOM   2585  CB  LEU A 174     -30.829  11.567 -47.585  1.00  1.840          C  
ATOM   2586  CG  LEU A 174     -31.684  11.721 -48.907  1.00  1.840          C  
ATOM   2587  CD1 LEU A 174     -32.907  12.577 -48.587  1.00  1.840          C  
ATOM   2588  CD2 LEU A 174     -30.876  12.420 -50.028  1.00  1.840          C  
ATOM   2589  H   LEU A 174     -29.216  11.046 -45.531  1.00  1.460          H  
ATOM   2590  HA  LEU A 174     -30.397   9.469 -47.754  1.00  1.620          H  
ATOM   2591 1HB  LEU A 174     -31.514  11.537 -46.743  1.00  2.210          H  
ATOM   2592 2HB  LEU A 174     -30.238  12.463 -47.510  1.00  2.210          H  
ATOM   2593  HG  LEU A 174     -32.014  10.738 -49.248  1.00  2.210          H  
ATOM   2594 1HD1 LEU A 174     -33.520  12.690 -49.483  1.00  2.210          H  
ATOM   2595 2HD1 LEU A 174     -33.495  12.101 -47.805  1.00  2.210          H  
ATOM   2596 3HD1 LEU A 174     -32.580  13.566 -48.243  1.00  2.210          H  
ATOM   2597 1HD2 LEU A 174     -31.501  12.532 -50.909  1.00  2.210          H  
ATOM   2598 2HD2 LEU A 174     -30.558  13.408 -49.682  1.00  2.210          H  
ATOM   2599 3HD2 LEU A 174     -30.009  11.854 -50.304  1.00  2.210          H  
ATOM   2600  N   TYR A 175     -28.536   9.580 -49.283  1.00  1.310          N  
ATOM   2601  CA  TYR A 175     -27.501   9.501 -50.294  1.00  1.390          C  
ATOM   2602  C   TYR A 175     -28.042  10.124 -51.559  1.00  1.540          C  
ATOM   2603  O   TYR A 175     -29.222   9.924 -51.877  1.00  1.700          O  
ATOM   2604  CB  TYR A 175     -27.091   8.050 -50.544  1.00  1.910          C  
ATOM   2605  CG  TYR A 175     -26.122   7.891 -51.684  1.00  1.910          C  
ATOM   2606  CD1 TYR A 175     -24.769   8.041 -51.480  1.00  1.910          C  
ATOM   2607  CD2 TYR A 175     -26.605   7.618 -52.954  1.00  1.910          C  
ATOM   2608  CE1 TYR A 175     -23.896   7.920 -52.539  1.00  1.910          C  
ATOM   2609  CE2 TYR A 175     -25.735   7.503 -54.008  1.00  1.910          C  
ATOM   2610  CZ  TYR A 175     -24.386   7.656 -53.806  1.00  1.910          C  
ATOM   2611  OH  TYR A 175     -23.517   7.540 -54.865  1.00  1.910          O  
ATOM   2612  H   TYR A 175     -29.211   8.815 -49.230  1.00  1.570          H  
ATOM   2613  HA  TYR A 175     -26.637  10.078 -49.973  1.00  1.670          H  
ATOM   2614 1HB  TYR A 175     -26.630   7.644 -49.642  1.00  2.300          H  
ATOM   2615 2HB  TYR A 175     -27.971   7.459 -50.751  1.00  2.300          H  
ATOM   2616  HD1 TYR A 175     -24.391   8.258 -50.488  1.00  2.300          H  
ATOM   2617  HD2 TYR A 175     -27.677   7.505 -53.119  1.00  2.300          H  
ATOM   2618  HE1 TYR A 175     -22.824   8.042 -52.380  1.00  2.300          H  
ATOM   2619  HE2 TYR A 175     -26.116   7.297 -55.007  1.00  2.300          H  
ATOM   2620  HH  TYR A 175     -22.627   7.735 -54.570  1.00  2.300          H  
ATOM   2621  N   ASN A 176     -27.212  10.892 -52.273  1.00  1.880          N  
ATOM   2622  CA  ASN A 176     -27.593  11.514 -53.543  1.00  2.130          C  
ATOM   2623  C   ASN A 176     -27.290  10.643 -54.811  1.00  2.020          C  
ATOM   2624  O   ASN A 176     -26.177  10.726 -55.334  1.00  2.530          O  
ATOM   2625  CB  ASN A 176     -26.893  12.849 -53.710  1.00  2.880          C  
ATOM   2626  CG  ASN A 176     -27.381  13.585 -54.943  1.00  2.880          C  
ATOM   2627  OD1 ASN A 176     -28.444  13.240 -55.476  1.00  2.880          O  
ATOM   2628  ND2 ASN A 176     -26.640  14.571 -55.400  1.00  2.880          N  
ATOM   2629  H   ASN A 176     -26.281  11.048 -51.921  1.00  2.260          H  
ATOM   2630  HA  ASN A 176     -28.641  11.749 -53.473  1.00  2.560          H  
ATOM   2631 1HB  ASN A 176     -27.066  13.465 -52.825  1.00  3.460          H  
ATOM   2632 2HB  ASN A 176     -25.822  12.696 -53.805  1.00  3.460          H  
ATOM   2633 1HD2 ASN A 176     -26.927  15.079 -56.215  1.00  3.460          H  
ATOM   2634 2HD2 ASN A 176     -25.787  14.816 -54.942  1.00  3.460          H  
ATOM   2635  N   GLY A 177     -28.259   9.853 -55.344  1.00  1.870          N  
ATOM   2636  CA  GLY A 177     -29.595   9.689 -54.782  1.00  1.890          C  
ATOM   2637  C   GLY A 177     -30.638   9.091 -55.700  1.00  1.930          C  
ATOM   2638  O   GLY A 177     -30.361   8.807 -56.866  1.00  2.510          O  
ATOM   2639  H   GLY A 177     -28.042   9.345 -56.188  1.00  2.240          H  
ATOM   2640 1HA  GLY A 177     -29.499   9.032 -53.929  1.00  2.270          H  
ATOM   2641 2HA  GLY A 177     -29.979  10.649 -54.474  1.00  2.270          H  
ATOM   2642  N   THR A 178     -31.860   8.890 -55.161  1.00  1.930          N  
ATOM   2643  CA  THR A 178     -32.212   9.187 -53.751  1.00  2.050          C  
ATOM   2644  C   THR A 178     -32.394   7.900 -52.970  1.00  1.770          C  
ATOM   2645  O   THR A 178     -33.294   7.110 -53.256  1.00  2.120          O  
ATOM   2646  CB  THR A 178     -33.500  10.027 -53.648  1.00  2.820          C  
ATOM   2647  OG1 THR A 178     -33.311  11.276 -54.329  1.00  2.820          O  
ATOM   2648  CG2 THR A 178     -33.816  10.308 -52.169  1.00  2.820          C  
ATOM   2649  H   THR A 178     -32.578   8.492 -55.748  1.00  2.320          H  
ATOM   2650  HA  THR A 178     -31.438   9.747 -53.245  1.00  2.460          H  
ATOM   2651  HB  THR A 178     -34.331   9.489 -54.105  1.00  3.390          H  
ATOM   2652  HG1 THR A 178     -33.240  11.112 -55.273  1.00  3.390          H  
ATOM   2653 1HG2 THR A 178     -34.718  10.909 -52.103  1.00  3.390          H  
ATOM   2654 2HG2 THR A 178     -33.971   9.374 -51.630  1.00  3.390          H  
ATOM   2655 3HG2 THR A 178     -32.989  10.846 -51.719  1.00  3.390          H  
ATOM   2656  N   THR A 179     -31.528   7.698 -51.979  1.00  1.700          N  
ATOM   2657  CA  THR A 179     -31.564   6.491 -51.154  1.00  1.760          C  
ATOM   2658  C   THR A 179     -31.412   6.810 -49.677  1.00  1.680          C  
ATOM   2659  O   THR A 179     -30.523   7.563 -49.289  1.00  1.910          O  
ATOM   2660  CB  THR A 179     -30.461   5.490 -51.588  1.00  2.440          C  
ATOM   2661  OG1 THR A 179     -30.677   5.107 -52.949  1.00  2.440          O  
ATOM   2662  CG2 THR A 179     -30.459   4.241 -50.699  1.00  2.440          C  
ATOM   2663  H   THR A 179     -30.815   8.414 -51.800  1.00  2.040          H  
ATOM   2664  HA  THR A 179     -32.530   6.008 -51.291  1.00  2.110          H  
ATOM   2665  HB  THR A 179     -29.497   5.971 -51.516  1.00  2.930          H  
ATOM   2666  HG1 THR A 179     -30.578   5.877 -53.510  1.00  2.930          H  
ATOM   2667 1HG2 THR A 179     -29.675   3.565 -51.034  1.00  2.930          H  
ATOM   2668 2HG2 THR A 179     -30.273   4.508 -49.665  1.00  2.930          H  
ATOM   2669 3HG2 THR A 179     -31.422   3.743 -50.774  1.00  2.930          H  
ATOM   2670  N   LEU A 180     -32.247   6.221 -48.828  1.00  1.830          N  
ATOM   2671  CA  LEU A 180     -32.070   6.427 -47.391  1.00  1.960          C  
ATOM   2672  C   LEU A 180     -31.562   5.157 -46.743  1.00  1.820          C  
ATOM   2673  O   LEU A 180     -32.271   4.151 -46.672  1.00  2.040          O  
ATOM   2674  CB  LEU A 180     -33.350   6.914 -46.710  1.00  2.690          C  
ATOM   2675  CG  LEU A 180     -33.633   8.451 -46.804  1.00  2.690          C  
ATOM   2676  CD1 LEU A 180     -34.161   8.833 -48.207  1.00  2.690          C  
ATOM   2677  CD2 LEU A 180     -34.623   8.830 -45.704  1.00  2.690          C  
ATOM   2678  H   LEU A 180     -32.981   5.616 -49.172  1.00  2.200          H  
ATOM   2679  HA  LEU A 180     -31.321   7.191 -47.241  1.00  2.350          H  
ATOM   2680 1HB  LEU A 180     -34.195   6.389 -47.146  1.00  3.230          H  
ATOM   2681 2HB  LEU A 180     -33.291   6.649 -45.657  1.00  3.230          H  
ATOM   2682  HG  LEU A 180     -32.703   8.999 -46.645  1.00  3.230          H  
ATOM   2683 1HD1 LEU A 180     -34.346   9.900 -48.243  1.00  3.230          H  
ATOM   2684 2HD1 LEU A 180     -33.440   8.586 -48.965  1.00  3.230          H  
ATOM   2685 3HD1 LEU A 180     -35.088   8.302 -48.406  1.00  3.230          H  
ATOM   2686 1HD2 LEU A 180     -34.812   9.904 -45.740  1.00  3.230          H  
ATOM   2687 2HD2 LEU A 180     -35.559   8.291 -45.852  1.00  3.230          H  
ATOM   2688 3HD2 LEU A 180     -34.203   8.569 -44.732  1.00  3.230          H  
ATOM   2689  N   LYS A 181     -30.306   5.195 -46.325  1.00  1.860          N  
ATOM   2690  CA  LYS A 181     -29.653   4.026 -45.760  1.00  1.870          C  
ATOM   2691  C   LYS A 181     -29.742   4.072 -44.247  1.00  1.930          C  
ATOM   2692  O   LYS A 181     -29.492   5.112 -43.643  1.00  2.420          O  
ATOM   2693  CB  LYS A 181     -28.193   3.966 -46.206  1.00  2.610          C  
ATOM   2694  CG  LYS A 181     -28.003   3.808 -47.706  1.00  2.610          C  
ATOM   2695  CD  LYS A 181     -26.532   3.737 -48.081  1.00  2.610          C  
ATOM   2696  CE  LYS A 181     -26.348   3.611 -49.591  1.00  2.610          C  
ATOM   2697  NZ  LYS A 181     -24.909   3.529 -49.970  1.00  2.610          N  
ATOM   2698  H   LYS A 181     -29.805   6.086 -46.405  1.00  2.230          H  
ATOM   2699  HA  LYS A 181     -30.169   3.128 -46.105  1.00  2.240          H  
ATOM   2700 1HB  LYS A 181     -27.690   4.867 -45.911  1.00  3.140          H  
ATOM   2701 2HB  LYS A 181     -27.697   3.133 -45.706  1.00  3.140          H  
ATOM   2702 1HG  LYS A 181     -28.519   2.912 -48.052  1.00  3.140          H  
ATOM   2703 2HG  LYS A 181     -28.440   4.674 -48.202  1.00  3.140          H  
ATOM   2704 1HD  LYS A 181     -26.031   4.645 -47.738  1.00  3.140          H  
ATOM   2705 2HD  LYS A 181     -26.068   2.879 -47.594  1.00  3.140          H  
ATOM   2706 1HE  LYS A 181     -26.857   2.714 -49.940  1.00  3.140          H  
ATOM   2707 2HE  LYS A 181     -26.793   4.482 -50.079  1.00  3.140          H  
ATOM   2708 1HZ  LYS A 181     -24.828   3.449 -50.975  1.00  3.140          H  
ATOM   2709 2HZ  LYS A 181     -24.430   4.363 -49.661  1.00  3.140          H  
ATOM   2710 3HZ  LYS A 181     -24.490   2.720 -49.534  1.00  3.140          H  
ATOM   2711  N   TYR A 182     -30.100   2.955 -43.630  1.00  1.820          N  
ATOM   2712  CA  TYR A 182     -30.201   2.888 -42.173  1.00  1.910          C  
ATOM   2713  C   TYR A 182     -28.825   2.824 -41.515  1.00  1.670          C  
ATOM   2714  O   TYR A 182     -27.981   2.021 -41.908  1.00  1.840          O  
ATOM   2715  CB  TYR A 182     -31.063   1.697 -41.769  1.00  2.640          C  
ATOM   2716  CG  TYR A 182     -31.199   1.511 -40.292  1.00  2.640          C  
ATOM   2717  CD1 TYR A 182     -31.814   2.474 -39.508  1.00  2.640          C  
ATOM   2718  CD2 TYR A 182     -30.723   0.351 -39.716  1.00  2.640          C  
ATOM   2719  CE1 TYR A 182     -31.927   2.273 -38.165  1.00  2.640          C  
ATOM   2720  CE2 TYR A 182     -30.857   0.151 -38.374  1.00  2.640          C  
ATOM   2721  CZ  TYR A 182     -31.453   1.103 -37.602  1.00  2.640          C  
ATOM   2722  OH  TYR A 182     -31.571   0.889 -36.256  1.00  2.640          O  
ATOM   2723  H   TYR A 182     -30.310   2.135 -44.182  1.00  2.180          H  
ATOM   2724  HA  TYR A 182     -30.682   3.796 -41.815  1.00  2.290          H  
ATOM   2725 1HB  TYR A 182     -32.057   1.804 -42.192  1.00  3.170          H  
ATOM   2726 2HB  TYR A 182     -30.632   0.788 -42.184  1.00  3.170          H  
ATOM   2727  HD1 TYR A 182     -32.192   3.396 -39.954  1.00  3.170          H  
ATOM   2728  HD2 TYR A 182     -30.245  -0.410 -40.332  1.00  3.170          H  
ATOM   2729  HE1 TYR A 182     -32.380   3.020 -37.545  1.00  3.170          H  
ATOM   2730  HE2 TYR A 182     -30.484  -0.766 -37.920  1.00  3.170          H  
ATOM   2731  HH  TYR A 182     -31.957   1.667 -35.842  1.00  3.170          H  
ATOM   2732  N   LEU A 183     -28.609   3.691 -40.525  1.00  1.790          N  
ATOM   2733  CA  LEU A 183     -27.337   3.773 -39.813  1.00  1.910          C  
ATOM   2734  C   LEU A 183     -27.367   3.066 -38.463  1.00  1.640          C  
ATOM   2735  O   LEU A 183     -26.393   2.449 -38.030  1.00  1.910          O  
ATOM   2736  CB  LEU A 183     -27.048   5.252 -39.536  1.00  2.630          C  
ATOM   2737  CG  LEU A 183     -27.012   6.200 -40.751  1.00  2.630          C  
ATOM   2738  CD1 LEU A 183     -26.732   7.637 -40.252  1.00  2.630          C  
ATOM   2739  CD2 LEU A 183     -26.026   5.723 -41.719  1.00  2.630          C  
ATOM   2740  H   LEU A 183     -29.338   4.344 -40.262  1.00  2.150          H  
ATOM   2741  HA  LEU A 183     -26.557   3.311 -40.415  1.00  2.290          H  
ATOM   2742 1HB  LEU A 183     -27.818   5.618 -38.867  1.00  3.150          H  
ATOM   2743 2HB  LEU A 183     -26.085   5.326 -39.019  1.00  3.150          H  
ATOM   2744  HG  LEU A 183     -27.980   6.216 -41.238  1.00  3.150          H  
ATOM   2745 1HD1 LEU A 183     -26.723   8.323 -41.081  1.00  3.150          H  
ATOM   2746 2HD1 LEU A 183     -27.513   7.935 -39.557  1.00  3.150          H  
ATOM   2747 3HD1 LEU A 183     -25.772   7.678 -39.751  1.00  3.150          H  
ATOM   2748 1HD2 LEU A 183     -25.987   6.389 -42.550  1.00  3.150          H  
ATOM   2749 2HD2 LEU A 183     -25.085   5.688 -41.234  1.00  3.150          H  
ATOM   2750 3HD2 LEU A 183     -26.282   4.733 -42.076  1.00  3.150          H  
ATOM   2751  N   GLY A 184     -28.491   3.181 -37.780  1.00  1.330          N  
ATOM   2752  CA  GLY A 184     -28.625   2.638 -36.427  1.00  1.400          C  
ATOM   2753  C   GLY A 184     -29.446   3.592 -35.591  1.00  1.230          C  
ATOM   2754  O   GLY A 184     -29.937   4.585 -36.112  1.00  1.260          O  
ATOM   2755  H   GLY A 184     -29.257   3.701 -38.215  1.00  1.600          H  
ATOM   2756 1HA  GLY A 184     -29.084   1.654 -36.448  1.00  1.680          H  
ATOM   2757 2HA  GLY A 184     -27.639   2.518 -35.980  1.00  1.680          H  
ATOM   2758  N   THR A 185     -29.661   3.287 -34.319  1.00  1.290          N  
ATOM   2759  CA  THR A 185     -30.456   4.186 -33.495  1.00  1.260          C  
ATOM   2760  C   THR A 185     -29.587   5.175 -32.736  1.00  1.240          C  
ATOM   2761  O   THR A 185     -28.377   4.977 -32.602  1.00  1.320          O  
ATOM   2762  CB  THR A 185     -31.330   3.408 -32.485  1.00  1.780          C  
ATOM   2763  OG1 THR A 185     -30.482   2.643 -31.615  1.00  1.780          O  
ATOM   2764  CG2 THR A 185     -32.313   2.494 -33.207  1.00  1.780          C  
ATOM   2765  H   THR A 185     -29.269   2.451 -33.907  1.00  1.550          H  
ATOM   2766  HA  THR A 185     -31.100   4.753 -34.148  1.00  1.510          H  
ATOM   2767  HB  THR A 185     -31.893   4.119 -31.881  1.00  2.130          H  
ATOM   2768  HG1 THR A 185     -30.006   3.243 -31.015  1.00  2.130          H  
ATOM   2769 1HG2 THR A 185     -32.929   1.968 -32.478  1.00  2.130          H  
ATOM   2770 2HG2 THR A 185     -32.946   3.102 -33.840  1.00  2.130          H  
ATOM   2771 3HG2 THR A 185     -31.773   1.776 -33.805  1.00  2.130          H  
ATOM   2772  N   LEU A 186     -30.215   6.213 -32.192  1.00  1.240          N  
ATOM   2773  CA  LEU A 186     -29.498   7.163 -31.350  1.00  1.280          C  
ATOM   2774  C   LEU A 186     -29.293   6.603 -29.951  1.00  1.200          C  
ATOM   2775  O   LEU A 186     -30.101   5.791 -29.496  1.00  1.270          O  
ATOM   2776  CB  LEU A 186     -30.252   8.498 -31.176  1.00  1.780          C  
ATOM   2777  CG  LEU A 186     -30.461   9.386 -32.399  1.00  1.780          C  
ATOM   2778  CD1 LEU A 186     -31.320  10.577 -32.024  1.00  1.780          C  
ATOM   2779  CD2 LEU A 186     -29.096   9.883 -32.914  1.00  1.780          C  
ATOM   2780  H   LEU A 186     -31.213   6.312 -32.400  1.00  1.490          H  
ATOM   2781  HA  LEU A 186     -28.556   7.349 -31.832  1.00  1.540          H  
ATOM   2782 1HB  LEU A 186     -31.238   8.268 -30.775  1.00  2.130          H  
ATOM   2783 2HB  LEU A 186     -29.729   9.088 -30.422  1.00  2.130          H  
ATOM   2784  HG  LEU A 186     -30.983   8.829 -33.165  1.00  2.130          H  
ATOM   2785 1HD1 LEU A 186     -31.465  11.200 -32.904  1.00  2.130          H  
ATOM   2786 2HD1 LEU A 186     -32.275  10.237 -31.661  1.00  2.130          H  
ATOM   2787 3HD1 LEU A 186     -30.832  11.163 -31.249  1.00  2.130          H  
ATOM   2788 1HD2 LEU A 186     -29.243  10.528 -33.776  1.00  2.130          H  
ATOM   2789 2HD2 LEU A 186     -28.591  10.442 -32.141  1.00  2.130          H  
ATOM   2790 3HD2 LEU A 186     -28.481   9.047 -33.210  1.00  2.130          H  
ATOM   2791  N   PRO A 187     -28.199   6.978 -29.264  1.00  1.170          N  
ATOM   2792  CA  PRO A 187     -27.978   6.726 -27.857  1.00  1.180          C  
ATOM   2793  C   PRO A 187     -29.099   7.435 -27.079  1.00  1.150          C  
ATOM   2794  O   PRO A 187     -29.556   8.473 -27.547  1.00  1.110          O  
ATOM   2795  CB  PRO A 187     -26.607   7.387 -27.610  1.00  1.770          C  
ATOM   2796  CG  PRO A 187     -25.924   7.375 -28.959  1.00  1.770          C  
ATOM   2797  CD  PRO A 187     -27.034   7.573 -29.965  1.00  1.770          C  
ATOM   2798  HA  PRO A 187     -27.943   5.649 -27.707  1.00  1.420          H  
ATOM   2799 1HB  PRO A 187     -26.738   8.410 -27.222  1.00  2.120          H  
ATOM   2800 2HB  PRO A 187     -26.051   6.822 -26.848  1.00  2.120          H  
ATOM   2801 1HG  PRO A 187     -25.157   8.161 -29.000  1.00  2.120          H  
ATOM   2802 2HG  PRO A 187     -25.400   6.421 -29.116  1.00  2.120          H  
ATOM   2803 1HD  PRO A 187     -27.209   8.630 -30.186  1.00  2.120          H  
ATOM   2804 2HD  PRO A 187     -26.742   6.987 -30.857  1.00  2.120          H  
ATOM   2805  N   PRO A 188     -29.511   6.930 -25.886  1.00  1.290          N  
ATOM   2806  CA  PRO A 188     -30.506   7.492 -24.950  1.00  1.410          C  
ATOM   2807  C   PRO A 188     -30.370   9.005 -24.695  1.00  1.220          C  
ATOM   2808  O   PRO A 188     -31.297   9.662 -24.197  1.00  1.360          O  
ATOM   2809  CB  PRO A 188     -30.225   6.699 -23.669  1.00  2.110          C  
ATOM   2810  CG  PRO A 188     -29.698   5.368 -24.154  1.00  2.110          C  
ATOM   2811  CD  PRO A 188     -28.888   5.678 -25.391  1.00  2.110          C  
ATOM   2812  HA  PRO A 188     -31.511   7.260 -25.329  1.00  1.690          H  
ATOM   2813 1HB  PRO A 188     -29.505   7.247 -23.040  1.00  2.540          H  
ATOM   2814 2HB  PRO A 188     -31.151   6.603 -23.083  1.00  2.540          H  
ATOM   2815 1HG  PRO A 188     -29.096   4.889 -23.365  1.00  2.540          H  
ATOM   2816 2HG  PRO A 188     -30.539   4.688 -24.363  1.00  2.540          H  
ATOM   2817 1HD  PRO A 188     -27.825   5.830 -25.150  1.00  2.540          H  
ATOM   2818 2HD  PRO A 188     -29.054   4.847 -26.091  1.00  2.540          H  
ATOM   2819  N   SER A 189     -29.179   9.527 -24.950  1.00  1.060          N  
ATOM   2820  CA  SER A 189     -28.887  10.920 -24.767  1.00  1.050          C  
ATOM   2821  C   SER A 189     -27.753  11.280 -25.714  1.00  0.950          C  
ATOM   2822  O   SER A 189     -26.713  10.608 -25.743  1.00  1.150          O  
ATOM   2823  CB  SER A 189     -28.525  11.192 -23.324  1.00  1.470          C  
ATOM   2824  OG  SER A 189     -28.191  12.531 -23.121  1.00  1.470          O  
ATOM   2825  H   SER A 189     -28.450   8.954 -25.330  1.00  1.270          H  
ATOM   2826  HA  SER A 189     -29.768  11.493 -25.027  1.00  1.260          H  
ATOM   2827 1HB  SER A 189     -29.373  10.933 -22.692  1.00  1.770          H  
ATOM   2828 2HB  SER A 189     -27.693  10.556 -23.031  1.00  1.770          H  
ATOM   2829  HG  SER A 189     -28.118  12.632 -22.171  1.00  1.770          H  
ATOM   2830  N   VAL A 190     -27.968  12.339 -26.485  1.00  0.890          N  
ATOM   2831  CA  VAL A 190     -27.014  12.829 -27.459  1.00  0.810          C  
ATOM   2832  C   VAL A 190     -26.460  14.184 -27.044  1.00  0.770          C  
ATOM   2833  O   VAL A 190     -27.167  15.203 -27.041  1.00  0.890          O  
ATOM   2834  CB  VAL A 190     -27.714  12.906 -28.830  1.00  1.170          C  
ATOM   2835  CG1 VAL A 190     -26.773  13.445 -29.889  1.00  1.170          C  
ATOM   2836  CG2 VAL A 190     -28.205  11.495 -29.210  1.00  1.170          C  
ATOM   2837  H   VAL A 190     -28.867  12.810 -26.373  1.00  1.070          H  
ATOM   2838  HA  VAL A 190     -26.190  12.120 -27.527  1.00  0.970          H  
ATOM   2839  HB  VAL A 190     -28.570  13.583 -28.763  1.00  1.400          H  
ATOM   2840 1HG1 VAL A 190     -27.295  13.487 -30.842  1.00  1.400          H  
ATOM   2841 2HG1 VAL A 190     -26.441  14.437 -29.623  1.00  1.400          H  
ATOM   2842 3HG1 VAL A 190     -25.924  12.800 -29.970  1.00  1.400          H  
ATOM   2843 1HG2 VAL A 190     -28.708  11.545 -30.160  1.00  1.400          H  
ATOM   2844 2HG2 VAL A 190     -27.357  10.825 -29.276  1.00  1.400          H  
ATOM   2845 3HG2 VAL A 190     -28.902  11.116 -28.457  1.00  1.400          H  
ATOM   2846  N   LYS A 191     -25.169  14.199 -26.734  1.00  0.660          N  
ATOM   2847  CA  LYS A 191     -24.521  15.405 -26.258  1.00  0.650          C  
ATOM   2848  C   LYS A 191     -23.447  15.903 -27.218  1.00  0.610          C  
ATOM   2849  O   LYS A 191     -23.194  17.105 -27.312  1.00  0.650          O  
ATOM   2850  CB  LYS A 191     -23.931  15.170 -24.887  1.00  0.910          C  
ATOM   2851  CG  LYS A 191     -24.956  14.873 -23.789  1.00  0.910          C  
ATOM   2852  CD  LYS A 191     -24.272  14.743 -22.425  1.00  0.910          C  
ATOM   2853  CE  LYS A 191     -25.249  14.439 -21.308  1.00  0.910          C  
ATOM   2854  NZ  LYS A 191     -24.550  14.315 -19.982  1.00  0.910          N  
ATOM   2855  H   LYS A 191     -24.638  13.332 -26.795  1.00  0.790          H  
ATOM   2856  HA  LYS A 191     -25.273  16.187 -26.171  1.00  0.780          H  
ATOM   2857 1HB  LYS A 191     -23.219  14.354 -24.933  1.00  1.100          H  
ATOM   2858 2HB  LYS A 191     -23.403  16.051 -24.608  1.00  1.100          H  
ATOM   2859 1HG  LYS A 191     -25.689  15.681 -23.754  1.00  1.100          H  
ATOM   2860 2HG  LYS A 191     -25.480  13.942 -24.022  1.00  1.100          H  
ATOM   2861 1HD  LYS A 191     -23.516  13.962 -22.464  1.00  1.100          H  
ATOM   2862 2HD  LYS A 191     -23.787  15.681 -22.184  1.00  1.100          H  
ATOM   2863 1HE  LYS A 191     -25.985  15.240 -21.246  1.00  1.100          H  
ATOM   2864 2HE  LYS A 191     -25.762  13.503 -21.528  1.00  1.100          H  
ATOM   2865 1HZ  LYS A 191     -25.228  14.111 -19.261  1.00  1.100          H  
ATOM   2866 2HZ  LYS A 191     -23.870  13.568 -20.024  1.00  1.100          H  
ATOM   2867 3HZ  LYS A 191     -24.077  15.184 -19.762  1.00  1.100          H  
ATOM   2868  N   GLU A 192     -22.810  14.991 -27.942  1.00  0.580          N  
ATOM   2869  CA  GLU A 192     -21.752  15.417 -28.850  1.00  0.550          C  
ATOM   2870  C   GLU A 192     -21.805  14.767 -30.214  1.00  0.560          C  
ATOM   2871  O   GLU A 192     -21.855  13.542 -30.349  1.00  0.550          O  
ATOM   2872  CB  GLU A 192     -20.364  15.115 -28.271  1.00  0.780          C  
ATOM   2873  CG  GLU A 192     -19.187  15.542 -29.190  1.00  0.780          C  
ATOM   2874  CD  GLU A 192     -17.821  15.190 -28.670  1.00  0.780          C  
ATOM   2875  OE1 GLU A 192     -17.359  14.154 -29.087  1.00  0.780          O  
ATOM   2876  OE2 GLU A 192     -17.231  15.921 -27.881  1.00  0.780          O  
ATOM   2877  H   GLU A 192     -23.040  14.007 -27.818  1.00  0.700          H  
ATOM   2878  HA  GLU A 192     -21.842  16.491 -29.003  1.00  0.660          H  
ATOM   2879 1HB  GLU A 192     -20.254  15.645 -27.328  1.00  0.940          H  
ATOM   2880 2HB  GLU A 192     -20.274  14.059 -28.072  1.00  0.940          H  
ATOM   2881 1HG  GLU A 192     -19.281  15.046 -30.150  1.00  0.940          H  
ATOM   2882 2HG  GLU A 192     -19.247  16.618 -29.367  1.00  0.940          H  
ATOM   2883  N   ILE A 193     -21.687  15.598 -31.235  1.00  0.580          N  
ATOM   2884  CA  ILE A 193     -21.562  15.106 -32.594  1.00  0.600          C  
ATOM   2885  C   ILE A 193     -20.172  15.497 -33.054  1.00  0.570          C  
ATOM   2886  O   ILE A 193     -19.748  16.638 -32.873  1.00  0.580          O  
ATOM   2887  CB  ILE A 193     -22.614  15.685 -33.552  1.00  0.830          C  
ATOM   2888  CG1 ILE A 193     -24.066  15.450 -33.008  1.00  0.830          C  
ATOM   2889  CG2 ILE A 193     -22.433  15.025 -34.977  1.00  0.830          C  
ATOM   2890  CD1 ILE A 193     -24.503  14.008 -32.869  1.00  0.830          C  
ATOM   2891  H   ILE A 193     -21.640  16.606 -31.041  1.00  0.700          H  
ATOM   2892  HA  ILE A 193     -21.624  14.021 -32.604  1.00  0.720          H  
ATOM   2893  HB  ILE A 193     -22.471  16.750 -33.623  1.00  1.000          H  
ATOM   2894 1HG1 ILE A 193     -24.132  15.914 -32.027  1.00  1.000          H  
ATOM   2895 2HG1 ILE A 193     -24.758  15.948 -33.665  1.00  1.000          H  
ATOM   2896 1HG2 ILE A 193     -23.161  15.416 -35.675  1.00  1.000          H  
ATOM   2897 2HG2 ILE A 193     -21.441  15.229 -35.363  1.00  1.000          H  
ATOM   2898 3HG2 ILE A 193     -22.557  13.943 -34.906  1.00  1.000          H  
ATOM   2899 1HD1 ILE A 193     -25.512  13.979 -32.480  1.00  1.000          H  
ATOM   2900 2HD1 ILE A 193     -24.487  13.513 -33.835  1.00  1.000          H  
ATOM   2901 3HD1 ILE A 193     -23.843  13.485 -32.183  1.00  1.000          H  
ATOM   2902  N   ALA A 194     -19.439  14.567 -33.622  1.00  0.560          N  
ATOM   2903  CA  ALA A 194     -18.106  14.928 -34.077  1.00  0.540          C  
ATOM   2904  C   ALA A 194     -17.879  14.349 -35.449  1.00  0.540          C  
ATOM   2905  O   ALA A 194     -18.229  13.200 -35.730  1.00  0.550          O  
ATOM   2906  CB  ALA A 194     -17.063  14.452 -33.078  1.00  0.760          C  
ATOM   2907  H   ALA A 194     -19.828  13.625 -33.734  1.00  0.670          H  
ATOM   2908  HA  ALA A 194     -18.042  16.013 -34.164  1.00  0.650          H  
ATOM   2909 1HB  ALA A 194     -16.079  14.743 -33.421  1.00  0.920          H  
ATOM   2910 2HB  ALA A 194     -17.259  14.912 -32.104  1.00  0.920          H  
ATOM   2911 3HB  ALA A 194     -17.109  13.381 -32.979  1.00  0.920          H  
ATOM   2912  N   ILE A 195     -17.352  15.179 -36.342  1.00  0.550          N  
ATOM   2913  CA  ILE A 195     -17.152  14.722 -37.708  1.00  0.580          C  
ATOM   2914  C   ILE A 195     -15.740  14.968 -38.205  1.00  0.600          C  
ATOM   2915  O   ILE A 195     -15.231  16.093 -38.119  1.00  0.620          O  
ATOM   2916  CB  ILE A 195     -18.162  15.412 -38.645  1.00  0.800          C  
ATOM   2917  CG1 ILE A 195     -19.612  15.123 -38.154  1.00  0.800          C  
ATOM   2918  CG2 ILE A 195     -17.969  14.866 -40.098  1.00  0.800          C  
ATOM   2919  CD1 ILE A 195     -20.682  15.942 -38.823  1.00  0.800          C  
ATOM   2920  H   ILE A 195     -17.100  16.133 -36.052  1.00  0.660          H  
ATOM   2921  HA  ILE A 195     -17.328  13.652 -37.744  1.00  0.700          H  
ATOM   2922  HB  ILE A 195     -18.013  16.471 -38.612  1.00  0.960          H  
ATOM   2923 1HG1 ILE A 195     -19.805  14.073 -38.299  1.00  0.960          H  
ATOM   2924 2HG1 ILE A 195     -19.688  15.340 -37.105  1.00  0.960          H  
ATOM   2925 1HG2 ILE A 195     -18.666  15.315 -40.765  1.00  0.960          H  
ATOM   2926 2HG2 ILE A 195     -16.962  15.079 -40.458  1.00  0.960          H  
ATOM   2927 3HG2 ILE A 195     -18.126  13.785 -40.102  1.00  0.960          H  
ATOM   2928 1HD1 ILE A 195     -21.654  15.677 -38.411  1.00  0.960          H  
ATOM   2929 2HD1 ILE A 195     -20.494  16.992 -38.639  1.00  0.960          H  
ATOM   2930 3HD1 ILE A 195     -20.684  15.761 -39.880  1.00  0.960          H  
ATOM   2931  N   SER A 196     -15.096  13.916 -38.717  1.00  0.630          N  
ATOM   2932  CA  SER A 196     -13.751  14.082 -39.245  1.00  0.660          C  
ATOM   2933  C   SER A 196     -13.742  14.466 -40.725  1.00  0.740          C  
ATOM   2934  O   SER A 196     -14.677  14.167 -41.479  1.00  0.800          O  
ATOM   2935  CB  SER A 196     -12.929  12.814 -39.059  1.00  0.910          C  
ATOM   2936  OG  SER A 196     -13.367  11.758 -39.887  1.00  0.910          O  
ATOM   2937  H   SER A 196     -15.559  13.000 -38.737  1.00  0.760          H  
ATOM   2938  HA  SER A 196     -13.275  14.877 -38.692  1.00  0.790          H  
ATOM   2939 1HB  SER A 196     -11.880  13.032 -39.263  1.00  1.090          H  
ATOM   2940 2HB  SER A 196     -12.996  12.499 -38.019  1.00  1.090          H  
ATOM   2941  HG  SER A 196     -12.805  11.005 -39.643  1.00  1.090          H  
ATOM   2942  N   LYS A 197     -12.618  15.044 -41.159  1.00  0.750          N  
ATOM   2943  CA  LYS A 197     -12.366  15.424 -42.557  1.00  0.830          C  
ATOM   2944  C   LYS A 197     -12.305  14.217 -43.479  1.00  0.880          C  
ATOM   2945  O   LYS A 197     -12.489  14.322 -44.693  1.00  0.960          O  
ATOM   2946  CB  LYS A 197     -11.067  16.240 -42.662  1.00  1.130          C  
ATOM   2947  CG  LYS A 197      -9.774  15.454 -42.350  1.00  1.130          C  
ATOM   2948  CD  LYS A 197      -8.510  16.350 -42.404  1.00  1.130          C  
ATOM   2949  CE  LYS A 197      -7.283  15.575 -41.943  1.00  1.130          C  
ATOM   2950  NZ  LYS A 197      -6.040  16.419 -41.853  1.00  1.130          N  
ATOM   2951  H   LYS A 197     -11.927  15.289 -40.444  1.00  0.900          H  
ATOM   2952  HA  LYS A 197     -13.189  16.050 -42.895  1.00  1.000          H  
ATOM   2953 1HB  LYS A 197     -10.986  16.663 -43.660  1.00  1.360          H  
ATOM   2954 2HB  LYS A 197     -11.113  17.079 -41.958  1.00  1.360          H  
ATOM   2955 1HG  LYS A 197      -9.850  15.009 -41.357  1.00  1.360          H  
ATOM   2956 2HG  LYS A 197      -9.650  14.653 -43.079  1.00  1.360          H  
ATOM   2957 1HD  LYS A 197      -8.334  16.667 -43.417  1.00  1.360          H  
ATOM   2958 2HD  LYS A 197      -8.643  17.236 -41.788  1.00  1.360          H  
ATOM   2959 1HE  LYS A 197      -7.508  15.158 -40.969  1.00  1.360          H  
ATOM   2960 2HE  LYS A 197      -7.095  14.769 -42.629  1.00  1.360          H  
ATOM   2961 1HZ  LYS A 197      -5.284  15.841 -41.514  1.00  1.360          H  
ATOM   2962 2HZ  LYS A 197      -5.804  16.786 -42.758  1.00  1.360          H  
ATOM   2963 3HZ  LYS A 197      -6.160  17.201 -41.208  1.00  1.360          H  
ATOM   2964  N   TRP A 198     -12.060  13.052 -42.896  1.00  0.860          N  
ATOM   2965  CA  TRP A 198     -11.940  11.829 -43.655  1.00  0.910          C  
ATOM   2966  C   TRP A 198     -13.248  11.080 -43.820  1.00  0.930          C  
ATOM   2967  O   TRP A 198     -13.244   9.988 -44.379  1.00  0.980          O  
ATOM   2968  CB  TRP A 198     -10.918  10.880 -43.039  1.00  1.250          C  
ATOM   2969  CG  TRP A 198      -9.518  11.378 -43.084  1.00  1.250          C  
ATOM   2970  CD1 TRP A 198      -8.730  11.685 -42.020  1.00  1.250          C  
ATOM   2971  CD2 TRP A 198      -8.726  11.659 -44.266  1.00  1.250          C  
ATOM   2972  NE1 TRP A 198      -7.502  12.106 -42.451  1.00  1.250          N  
ATOM   2973  CE2 TRP A 198      -7.486  12.105 -43.825  1.00  1.250          C  
ATOM   2974  CE3 TRP A 198      -8.971  11.565 -45.645  1.00  1.250          C  
ATOM   2975  CZ2 TRP A 198      -6.479  12.461 -44.709  1.00  1.250          C  
ATOM   2976  CZ3 TRP A 198      -7.966  11.926 -46.529  1.00  1.250          C  
ATOM   2977  CH2 TRP A 198      -6.752  12.361 -46.071  1.00  1.250          C  
ATOM   2978  H   TRP A 198     -11.941  13.039 -41.892  1.00  1.030          H  
ATOM   2979  HA  TRP A 198     -11.589  12.095 -44.647  1.00  1.090          H  
ATOM   2980 1HB  TRP A 198     -11.179  10.699 -41.998  1.00  1.500          H  
ATOM   2981 2HB  TRP A 198     -10.953   9.922 -43.554  1.00  1.500          H  
ATOM   2982  HD1 TRP A 198      -9.025  11.594 -40.975  1.00  1.500          H  
ATOM   2983  HE1 TRP A 198      -6.734  12.378 -41.854  1.00  1.500          H  
ATOM   2984  HE3 TRP A 198      -9.928  11.217 -46.012  1.00  1.500          H  
ATOM   2985  HZ2 TRP A 198      -5.505  12.808 -44.367  1.00  1.500          H  
ATOM   2986  HZ3 TRP A 198      -8.165  11.851 -47.600  1.00  1.500          H  
ATOM   2987  HH2 TRP A 198      -5.984  12.630 -46.789  1.00  1.500          H  
ATOM   2988  N   GLY A 199     -14.364  11.632 -43.342  1.00  0.910          N  
ATOM   2989  CA  GLY A 199     -15.624  10.932 -43.536  1.00  0.930          C  
ATOM   2990  C   GLY A 199     -16.190  10.166 -42.345  1.00  0.920          C  
ATOM   2991  O   GLY A 199     -17.138   9.413 -42.520  1.00  1.190          O  
ATOM   2992  H   GLY A 199     -14.353  12.534 -42.855  1.00  1.090          H  
ATOM   2993 1HA  GLY A 199     -16.366  11.635 -43.877  1.00  1.120          H  
ATOM   2994 2HA  GLY A 199     -15.496  10.229 -44.362  1.00  1.120          H  
ATOM   2995  N   HIS A 200     -15.655  10.314 -41.132  1.00  0.750          N  
ATOM   2996  CA  HIS A 200     -16.232   9.556 -40.018  1.00  0.720          C  
ATOM   2997  C   HIS A 200     -17.114  10.408 -39.097  1.00  0.670          C  
ATOM   2998  O   HIS A 200     -16.705  11.465 -38.602  1.00  0.660          O  
ATOM   2999  CB  HIS A 200     -15.116   8.866 -39.252  1.00  1.020          C  
ATOM   3000  CG  HIS A 200     -14.407   7.856 -40.084  1.00  1.020          C  
ATOM   3001  ND1 HIS A 200     -14.737   6.518 -40.069  1.00  1.020          N  
ATOM   3002  CD2 HIS A 200     -13.398   7.986 -40.983  1.00  1.020          C  
ATOM   3003  CE1 HIS A 200     -13.957   5.866 -40.917  1.00  1.020          C  
ATOM   3004  NE2 HIS A 200     -13.136   6.734 -41.481  1.00  1.020          N  
ATOM   3005  H   HIS A 200     -14.860  10.922 -40.959  1.00  0.900          H  
ATOM   3006  HA  HIS A 200     -16.873   8.764 -40.410  1.00  0.860          H  
ATOM   3007 1HB  HIS A 200     -14.395   9.594 -38.907  1.00  1.220          H  
ATOM   3008 2HB  HIS A 200     -15.533   8.367 -38.381  1.00  1.220          H  
ATOM   3009  HD2 HIS A 200     -12.893   8.912 -41.263  1.00  1.220          H  
ATOM   3010  HE1 HIS A 200     -13.988   4.795 -41.115  1.00  1.220          H  
ATOM   3011  HE2 HIS A 200     -12.430   6.517 -42.175  1.00  1.220          H  
ATOM   3012  N   PHE A 201     -18.361   9.950 -38.918  1.00  0.660          N  
ATOM   3013  CA  PHE A 201     -19.408  10.590 -38.116  1.00  0.630          C  
ATOM   3014  C   PHE A 201     -19.611   9.860 -36.779  1.00  0.610          C  
ATOM   3015  O   PHE A 201     -20.005   8.672 -36.740  1.00  0.640          O  
ATOM   3016  CB  PHE A 201     -20.716  10.597 -38.921  1.00  0.890          C  
ATOM   3017  CG  PHE A 201     -21.921  11.232 -38.259  1.00  0.890          C  
ATOM   3018  CD1 PHE A 201     -22.254  12.561 -38.474  1.00  0.890          C  
ATOM   3019  CD2 PHE A 201     -22.727  10.485 -37.416  1.00  0.890          C  
ATOM   3020  CE1 PHE A 201     -23.354  13.119 -37.861  1.00  0.890          C  
ATOM   3021  CE2 PHE A 201     -23.816  11.044 -36.808  1.00  0.890          C  
ATOM   3022  CZ  PHE A 201     -24.130  12.356 -37.027  1.00  0.890          C  
ATOM   3023  H   PHE A 201     -18.617   9.073 -39.377  1.00  0.790          H  
ATOM   3024  HA  PHE A 201     -19.108  11.616 -37.903  1.00  0.760          H  
ATOM   3025 1HB  PHE A 201     -20.540  11.099 -39.868  1.00  1.070          H  
ATOM   3026 2HB  PHE A 201     -20.961   9.581 -39.152  1.00  1.070          H  
ATOM   3027  HD1 PHE A 201     -21.645  13.159 -39.133  1.00  1.070          H  
ATOM   3028  HD2 PHE A 201     -22.482   9.434 -37.231  1.00  1.070          H  
ATOM   3029  HE1 PHE A 201     -23.610  14.163 -38.036  1.00  1.070          H  
ATOM   3030  HE2 PHE A 201     -24.431  10.445 -36.150  1.00  1.070          H  
ATOM   3031  HZ  PHE A 201     -24.993  12.785 -36.538  1.00  1.070          H  
ATOM   3032  N   TYR A 202     -19.368  10.588 -35.685  1.00  0.580          N  
ATOM   3033  CA  TYR A 202     -19.431  10.034 -34.345  1.00  0.560          C  
ATOM   3034  C   TYR A 202     -20.534  10.651 -33.479  1.00  0.560          C  
ATOM   3035  O   TYR A 202     -20.794  11.858 -33.556  1.00  0.550          O  
ATOM   3036  CB  TYR A 202     -18.098  10.326 -33.629  1.00  0.790          C  
ATOM   3037  CG  TYR A 202     -16.857   9.724 -34.247  1.00  0.790          C  
ATOM   3038  CD1 TYR A 202     -16.264  10.335 -35.350  1.00  0.790          C  
ATOM   3039  CD2 TYR A 202     -16.279   8.610 -33.698  1.00  0.790          C  
ATOM   3040  CE1 TYR A 202     -15.127   9.803 -35.894  1.00  0.790          C  
ATOM   3041  CE2 TYR A 202     -15.145   8.080 -34.239  1.00  0.790          C  
ATOM   3042  CZ  TYR A 202     -14.566   8.659 -35.335  1.00  0.790          C  
ATOM   3043  OH  TYR A 202     -13.433   8.097 -35.889  1.00  0.790          O  
ATOM   3044  H   TYR A 202     -19.055  11.555 -35.796  1.00  0.700          H  
ATOM   3045  HA  TYR A 202     -19.608   8.976 -34.441  1.00  0.670          H  
ATOM   3046 1HB  TYR A 202     -17.956  11.393 -33.592  1.00  0.950          H  
ATOM   3047 2HB  TYR A 202     -18.167   9.975 -32.598  1.00  0.950          H  
ATOM   3048  HD1 TYR A 202     -16.696  11.233 -35.789  1.00  0.950          H  
ATOM   3049  HD2 TYR A 202     -16.719   8.144 -32.832  1.00  0.950          H  
ATOM   3050  HE1 TYR A 202     -14.671  10.277 -36.756  1.00  0.950          H  
ATOM   3051  HE2 TYR A 202     -14.700   7.189 -33.796  1.00  0.950          H  
ATOM   3052  HH  TYR A 202     -13.405   7.138 -35.675  1.00  0.950          H  
ATOM   3053  N   ILE A 203     -21.118   9.837 -32.586  1.00  0.570          N  
ATOM   3054  CA  ILE A 203     -22.063  10.344 -31.587  1.00  0.590          C  
ATOM   3055  C   ILE A 203     -21.541   9.958 -30.208  1.00  0.570          C  
ATOM   3056  O   ILE A 203     -21.391   8.778 -29.894  1.00  0.580          O  
ATOM   3057  CB  ILE A 203     -23.503   9.801 -31.730  1.00  0.820          C  
ATOM   3058  CG1 ILE A 203     -24.081  10.114 -33.124  1.00  0.820          C  
ATOM   3059  CG2 ILE A 203     -24.363  10.467 -30.630  1.00  0.820          C  
ATOM   3060  CD1 ILE A 203     -25.417   9.425 -33.407  1.00  0.820          C  
ATOM   3061  H   ILE A 203     -20.844   8.850 -32.609  1.00  0.680          H  
ATOM   3062  HA  ILE A 203     -22.098  11.429 -31.648  1.00  0.710          H  
ATOM   3063  HB  ILE A 203     -23.521   8.757 -31.595  1.00  0.980          H  
ATOM   3064 1HG1 ILE A 203     -24.206  11.180 -33.223  1.00  0.980          H  
ATOM   3065 2HG1 ILE A 203     -23.366   9.783 -33.875  1.00  0.980          H  
ATOM   3066 1HG2 ILE A 203     -25.379  10.132 -30.672  1.00  0.980          H  
ATOM   3067 2HG2 ILE A 203     -23.974  10.235 -29.648  1.00  0.980          H  
ATOM   3068 3HG2 ILE A 203     -24.325  11.537 -30.782  1.00  0.980          H  
ATOM   3069 1HD1 ILE A 203     -25.756   9.679 -34.408  1.00  0.980          H  
ATOM   3070 2HD1 ILE A 203     -25.296   8.341 -33.334  1.00  0.980          H  
ATOM   3071 3HD1 ILE A 203     -26.162   9.746 -32.701  1.00  0.980          H  
ATOM   3072  N   ASN A 204     -21.281  10.965 -29.383  1.00  0.540          N  
ATOM   3073  CA  ASN A 204     -20.752  10.824 -28.028  1.00  0.530          C  
ATOM   3074  C   ASN A 204     -19.474   9.984 -28.026  1.00  0.510          C  
ATOM   3075  O   ASN A 204     -19.263   9.159 -27.138  1.00  0.520          O  
ATOM   3076  CB  ASN A 204     -21.777  10.195 -27.104  1.00  0.750          C  
ATOM   3077  CG  ASN A 204     -23.087  10.979 -26.948  1.00  0.750          C  
ATOM   3078  OD1 ASN A 204     -23.227  12.219 -27.117  1.00  0.750          O  
ATOM   3079  ND2 ASN A 204     -24.081  10.205 -26.591  1.00  0.750          N  
ATOM   3080  H   ASN A 204     -21.464  11.903 -29.736  1.00  0.650          H  
ATOM   3081  HA  ASN A 204     -20.490  11.811 -27.649  1.00  0.640          H  
ATOM   3082 1HB  ASN A 204     -22.021   9.197 -27.465  1.00  0.900          H  
ATOM   3083 2HB  ASN A 204     -21.338  10.066 -26.123  1.00  0.900          H  
ATOM   3084 1HD2 ASN A 204     -25.022  10.559 -26.418  1.00  0.900          H  
ATOM   3085 2HD2 ASN A 204     -23.908   9.229 -26.454  1.00  0.900          H  
ATOM   3086  N   GLY A 205     -18.638  10.180 -29.042  1.00  0.490          N  
ATOM   3087  CA  GLY A 205     -17.381   9.463 -29.193  1.00  0.500          C  
ATOM   3088  C   GLY A 205     -17.485   8.157 -30.003  1.00  0.530          C  
ATOM   3089  O   GLY A 205     -16.471   7.600 -30.429  1.00  0.570          O  
ATOM   3090  H   GLY A 205     -18.864  10.894 -29.718  1.00  0.590          H  
ATOM   3091 1HA  GLY A 205     -16.649  10.125 -29.650  1.00  0.600          H  
ATOM   3092 2HA  GLY A 205     -17.004   9.226 -28.202  1.00  0.600          H  
ATOM   3093  N   TYR A 206     -18.687   7.662 -30.290  1.00  0.560          N  
ATOM   3094  CA  TYR A 206     -18.764   6.384 -31.004  1.00  0.630          C  
ATOM   3095  C   TYR A 206     -18.968   6.550 -32.498  1.00  0.610          C  
ATOM   3096  O   TYR A 206     -19.820   7.325 -32.933  1.00  0.590          O  
ATOM   3097  CB  TYR A 206     -19.921   5.574 -30.456  1.00  0.850          C  
ATOM   3098  CG  TYR A 206     -19.790   5.127 -29.044  1.00  0.850          C  
ATOM   3099  CD1 TYR A 206     -20.280   5.950 -28.047  1.00  0.850          C  
ATOM   3100  CD2 TYR A 206     -19.221   3.906 -28.727  1.00  0.850          C  
ATOM   3101  CE1 TYR A 206     -20.212   5.568 -26.742  1.00  0.850          C  
ATOM   3102  CE2 TYR A 206     -19.155   3.514 -27.402  1.00  0.850          C  
ATOM   3103  CZ  TYR A 206     -19.656   4.350 -26.408  1.00  0.850          C  
ATOM   3104  OH  TYR A 206     -19.608   3.981 -25.079  1.00  0.850          O  
ATOM   3105  H   TYR A 206     -19.547   8.123 -29.980  1.00  0.670          H  
ATOM   3106  HA  TYR A 206     -17.832   5.836 -30.854  1.00  0.760          H  
ATOM   3107 1HB  TYR A 206     -20.783   6.199 -30.496  1.00  1.020          H  
ATOM   3108 2HB  TYR A 206     -20.103   4.706 -31.090  1.00  1.020          H  
ATOM   3109  HD1 TYR A 206     -20.729   6.912 -28.301  1.00  1.020          H  
ATOM   3110  HD2 TYR A 206     -18.835   3.255 -29.514  1.00  1.020          H  
ATOM   3111  HE1 TYR A 206     -20.602   6.225 -25.967  1.00  1.020          H  
ATOM   3112  HE2 TYR A 206     -18.712   2.552 -27.140  1.00  1.020          H  
ATOM   3113  HH  TYR A 206     -19.109   3.166 -24.984  1.00  1.020          H  
ATOM   3114  N   ASN A 207     -18.203   5.807 -33.298  1.00  0.690          N  
ATOM   3115  CA  ASN A 207     -18.322   5.907 -34.755  1.00  0.700          C  
ATOM   3116  C   ASN A 207     -19.531   5.122 -35.266  1.00  0.740          C  
ATOM   3117  O   ASN A 207     -19.567   3.894 -35.141  1.00  0.810          O  
ATOM   3118  CB  ASN A 207     -17.069   5.383 -35.425  1.00  0.980          C  
ATOM   3119  CG  ASN A 207     -16.987   5.688 -36.913  1.00  0.980          C  
ATOM   3120  OD1 ASN A 207     -17.990   5.910 -37.601  1.00  0.980          O  
ATOM   3121  ND2 ASN A 207     -15.771   5.708 -37.399  1.00  0.980          N  
ATOM   3122  H   ASN A 207     -17.460   5.230 -32.884  1.00  0.830          H  
ATOM   3123  HA  ASN A 207     -18.462   6.952 -35.031  1.00  0.840          H  
ATOM   3124 1HB  ASN A 207     -16.202   5.747 -34.928  1.00  1.170          H  
ATOM   3125 2HB  ASN A 207     -17.051   4.301 -35.314  1.00  1.170          H  
ATOM   3126 1HD2 ASN A 207     -15.581   5.921 -38.381  1.00  1.170          H  
ATOM   3127 2HD2 ASN A 207     -14.998   5.531 -36.784  1.00  1.170          H  
ATOM   3128  N   PHE A 208     -20.540   5.820 -35.792  1.00  0.760          N  
ATOM   3129  CA  PHE A 208     -21.745   5.136 -36.273  1.00  0.840          C  
ATOM   3130  C   PHE A 208     -21.914   5.190 -37.787  1.00  0.870          C  
ATOM   3131  O   PHE A 208     -22.609   4.359 -38.376  1.00  1.000          O  
ATOM   3132  CB  PHE A 208     -23.016   5.675 -35.611  1.00  1.140          C  
ATOM   3133  CG  PHE A 208     -23.131   5.369 -34.146  1.00  1.140          C  
ATOM   3134  CD1 PHE A 208     -22.931   6.328 -33.185  1.00  1.140          C  
ATOM   3135  CD2 PHE A 208     -23.459   4.085 -33.735  1.00  1.140          C  
ATOM   3136  CE1 PHE A 208     -23.064   6.012 -31.845  1.00  1.140          C  
ATOM   3137  CE2 PHE A 208     -23.582   3.777 -32.398  1.00  1.140          C  
ATOM   3138  CZ  PHE A 208     -23.384   4.748 -31.456  1.00  1.140          C  
ATOM   3139  H   PHE A 208     -20.435   6.836 -35.883  1.00  0.910          H  
ATOM   3140  HA  PHE A 208     -21.665   4.085 -35.997  1.00  1.010          H  
ATOM   3141 1HB  PHE A 208     -23.053   6.757 -35.736  1.00  1.370          H  
ATOM   3142 2HB  PHE A 208     -23.889   5.259 -36.116  1.00  1.370          H  
ATOM   3143  HD1 PHE A 208     -22.666   7.342 -33.485  1.00  1.370          H  
ATOM   3144  HD2 PHE A 208     -23.622   3.309 -34.489  1.00  1.370          H  
ATOM   3145  HE1 PHE A 208     -22.899   6.770 -31.083  1.00  1.370          H  
ATOM   3146  HE2 PHE A 208     -23.841   2.764 -32.091  1.00  1.370          H  
ATOM   3147  HZ  PHE A 208     -23.479   4.515 -30.397  1.00  1.370          H  
ATOM   3148  N   PHE A 209     -21.281   6.158 -38.433  1.00  0.800          N  
ATOM   3149  CA  PHE A 209     -21.453   6.307 -39.874  1.00  0.860          C  
ATOM   3150  C   PHE A 209     -20.240   6.807 -40.621  1.00  0.860          C  
ATOM   3151  O   PHE A 209     -19.559   7.730 -40.170  1.00  0.830          O  
ATOM   3152  CB  PHE A 209     -22.654   7.212 -40.147  1.00  1.180          C  
ATOM   3153  CG  PHE A 209     -22.772   7.651 -41.569  1.00  1.180          C  
ATOM   3154  CD1 PHE A 209     -23.033   6.758 -42.573  1.00  1.180          C  
ATOM   3155  CD2 PHE A 209     -22.650   8.981 -41.895  1.00  1.180          C  
ATOM   3156  CE1 PHE A 209     -23.152   7.155 -43.848  1.00  1.180          C  
ATOM   3157  CE2 PHE A 209     -22.785   9.382 -43.192  1.00  1.180          C  
ATOM   3158  CZ  PHE A 209     -23.036   8.451 -44.159  1.00  1.180          C  
ATOM   3159  H   PHE A 209     -20.717   6.834 -37.908  1.00  0.960          H  
ATOM   3160  HA  PHE A 209     -21.685   5.322 -40.277  1.00  1.030          H  
ATOM   3161 1HB  PHE A 209     -23.555   6.683 -39.875  1.00  1.420          H  
ATOM   3162 2HB  PHE A 209     -22.609   8.086 -39.525  1.00  1.420          H  
ATOM   3163  HD1 PHE A 209     -23.132   5.701 -42.336  1.00  1.420          H  
ATOM   3164  HD2 PHE A 209     -22.450   9.711 -41.111  1.00  1.420          H  
ATOM   3165  HE1 PHE A 209     -23.346   6.422 -44.632  1.00  1.420          H  
ATOM   3166  HE2 PHE A 209     -22.691  10.433 -43.464  1.00  1.420          H  
ATOM   3167  HZ  PHE A 209     -23.141   8.746 -45.185  1.00  1.420          H  
ATOM   3168  N   SER A 210     -19.959   6.232 -41.792  1.00  0.940          N  
ATOM   3169  CA  SER A 210     -18.849   6.762 -42.552  1.00  1.010          C  
ATOM   3170  C   SER A 210     -19.129   6.949 -44.036  1.00  1.000          C  
ATOM   3171  O   SER A 210     -19.915   6.231 -44.665  1.00  1.040          O  
ATOM   3172  CB  SER A 210     -17.638   5.868 -42.389  1.00  1.390          C  
ATOM   3173  OG  SER A 210     -17.874   4.593 -42.935  1.00  1.390          O  
ATOM   3174  H   SER A 210     -20.471   5.432 -42.145  1.00  1.130          H  
ATOM   3175  HA  SER A 210     -18.618   7.734 -42.143  1.00  1.210          H  
ATOM   3176 1HB  SER A 210     -16.780   6.332 -42.883  1.00  1.660          H  
ATOM   3177 2HB  SER A 210     -17.395   5.777 -41.330  1.00  1.660          H  
ATOM   3178  HG  SER A 210     -17.052   4.112 -42.838  1.00  1.660          H  
ATOM   3179  N   THR A 211     -18.408   7.932 -44.580  1.00  1.040          N  
ATOM   3180  CA  THR A 211     -18.396   8.350 -45.967  1.00  1.110          C  
ATOM   3181  C   THR A 211     -16.961   8.396 -46.449  1.00  1.200          C  
ATOM   3182  O   THR A 211     -16.029   8.003 -45.747  1.00  1.920          O  
ATOM   3183  CB  THR A 211     -18.975   9.774 -46.157  1.00  1.530          C  
ATOM   3184  OG1 THR A 211     -18.072  10.731 -45.622  1.00  1.530          O  
ATOM   3185  CG2 THR A 211     -20.233   9.910 -45.411  1.00  1.530          C  
ATOM   3186  H   THR A 211     -17.825   8.469 -43.935  1.00  1.250          H  
ATOM   3187  HA  THR A 211     -18.951   7.631 -46.572  1.00  1.330          H  
ATOM   3188  HB  THR A 211     -19.149   9.967 -47.209  1.00  1.830          H  
ATOM   3189  HG1 THR A 211     -17.310  10.848 -46.236  1.00  1.830          H  
ATOM   3190 1HG2 THR A 211     -20.626  10.918 -45.545  1.00  1.830          H  
ATOM   3191 2HG2 THR A 211     -20.927   9.185 -45.797  1.00  1.830          H  
ATOM   3192 3HG2 THR A 211     -20.059   9.734 -44.353  1.00  1.830          H  
ATOM   3193  N   PHE A 212     -16.782   8.847 -47.674  1.00  1.060          N  
ATOM   3194  CA  PHE A 212     -15.470   9.065 -48.241  1.00  1.110          C  
ATOM   3195  C   PHE A 212     -15.114  10.526 -47.825  1.00  1.030          C  
ATOM   3196  O   PHE A 212     -15.931  11.155 -47.160  1.00  1.100          O  
ATOM   3197  CB  PHE A 212     -15.544   8.635 -49.727  1.00  1.530          C  
ATOM   3198  CG  PHE A 212     -16.751   9.086 -50.451  1.00  1.530          C  
ATOM   3199  CD1 PHE A 212     -16.803  10.273 -51.123  1.00  1.530          C  
ATOM   3200  CD2 PHE A 212     -17.888   8.266 -50.449  1.00  1.530          C  
ATOM   3201  CE1 PHE A 212     -17.963  10.627 -51.786  1.00  1.530          C  
ATOM   3202  CE2 PHE A 212     -19.033   8.637 -51.103  1.00  1.530          C  
ATOM   3203  CZ  PHE A 212     -19.068   9.822 -51.772  1.00  1.530          C  
ATOM   3204  H   PHE A 212     -17.593   9.094 -48.220  1.00  1.270          H  
ATOM   3205  HA  PHE A 212     -14.755   8.398 -47.758  1.00  1.330          H  
ATOM   3206 1HB  PHE A 212     -14.704   8.936 -50.293  1.00  1.840          H  
ATOM   3207 2HB  PHE A 212     -15.540   7.546 -49.758  1.00  1.840          H  
ATOM   3208  HD1 PHE A 212     -15.926  10.934 -51.136  1.00  1.840          H  
ATOM   3209  HD2 PHE A 212     -17.859   7.307 -49.920  1.00  1.840          H  
ATOM   3210  HE1 PHE A 212     -18.015  11.557 -52.310  1.00  1.840          H  
ATOM   3211  HE2 PHE A 212     -19.909   7.989 -51.090  1.00  1.840          H  
ATOM   3212  HZ  PHE A 212     -19.966  10.129 -52.297  1.00  1.840          H  
ATOM   3213  N   PRO A 213     -13.933  11.100 -48.144  1.00  1.250          N  
ATOM   3214  CA  PRO A 213     -13.479  12.394 -47.637  1.00  1.330          C  
ATOM   3215  C   PRO A 213     -14.482  13.523 -47.849  1.00  1.210          C  
ATOM   3216  O   PRO A 213     -15.190  13.571 -48.861  1.00  1.320          O  
ATOM   3217  CB  PRO A 213     -12.190  12.622 -48.431  1.00  2.000          C  
ATOM   3218  CG  PRO A 213     -11.704  11.220 -48.760  1.00  2.000          C  
ATOM   3219  CD  PRO A 213     -12.970  10.441 -49.034  1.00  2.000          C  
ATOM   3220  HA  PRO A 213     -13.261  12.294 -46.565  1.00  1.600          H  
ATOM   3221 1HB  PRO A 213     -12.405  13.217 -49.325  1.00  2.390          H  
ATOM   3222 2HB  PRO A 213     -11.476  13.198 -47.822  1.00  2.390          H  
ATOM   3223 1HG  PRO A 213     -11.027  11.243 -49.635  1.00  2.390          H  
ATOM   3224 2HG  PRO A 213     -11.123  10.803 -47.925  1.00  2.390          H  
ATOM   3225 1HD  PRO A 213     -13.261  10.602 -50.085  1.00  2.390          H  
ATOM   3226 2HD  PRO A 213     -12.830   9.387 -48.779  1.00  2.390          H  
ATOM   3227  N   ILE A 214     -14.540  14.414 -46.846  1.00  1.110          N  
ATOM   3228  CA  ILE A 214     -15.496  15.519 -46.794  1.00  1.100          C  
ATOM   3229  C   ILE A 214     -14.888  16.892 -47.082  1.00  1.120          C  
ATOM   3230  O   ILE A 214     -13.892  17.268 -46.460  1.00  1.070          O  
ATOM   3231  CB  ILE A 214     -16.205  15.542 -45.416  1.00  1.540          C  
ATOM   3232  CG1 ILE A 214     -16.974  14.242 -45.185  1.00  1.540          C  
ATOM   3233  CG2 ILE A 214     -17.185  16.666 -45.363  1.00  1.540          C  
ATOM   3234  CD1 ILE A 214     -17.503  14.066 -43.760  1.00  1.540          C  
ATOM   3235  H   ILE A 214     -13.872  14.321 -46.072  1.00  1.330          H  
ATOM   3236  HA  ILE A 214     -16.246  15.342 -47.526  1.00  1.320          H  
ATOM   3237  HB  ILE A 214     -15.462  15.652 -44.623  1.00  1.850          H  
ATOM   3238 1HG1 ILE A 214     -17.817  14.209 -45.863  1.00  1.850          H  
ATOM   3239 2HG1 ILE A 214     -16.313  13.404 -45.415  1.00  1.850          H  
ATOM   3240 1HG2 ILE A 214     -17.656  16.675 -44.439  1.00  1.850          H  
ATOM   3241 2HG2 ILE A 214     -16.696  17.586 -45.496  1.00  1.850          H  
ATOM   3242 3HG2 ILE A 214     -17.932  16.544 -46.135  1.00  1.850          H  
ATOM   3243 1HD1 ILE A 214     -18.025  13.118 -43.701  1.00  1.850          H  
ATOM   3244 2HD1 ILE A 214     -16.670  14.066 -43.058  1.00  1.850          H  
ATOM   3245 3HD1 ILE A 214     -18.193  14.847 -43.486  1.00  1.850          H  
ATOM   3246  N   ASP A 215     -15.489  17.641 -48.012  1.00  1.220          N  
ATOM   3247  CA  ASP A 215     -15.009  18.987 -48.306  1.00  1.260          C  
ATOM   3248  C   ASP A 215     -15.477  19.951 -47.230  1.00  1.170          C  
ATOM   3249  O   ASP A 215     -14.712  20.789 -46.756  1.00  1.150          O  
ATOM   3250  CB  ASP A 215     -15.495  19.515 -49.663  1.00  1.750          C  
ATOM   3251  CG  ASP A 215     -14.820  18.920 -50.893  1.00  1.750          C  
ATOM   3252  OD1 ASP A 215     -13.620  18.772 -50.887  1.00  1.750          O  
ATOM   3253  OD2 ASP A 215     -15.501  18.655 -51.844  1.00  1.750          O  
ATOM   3254  H   ASP A 215     -16.331  17.284 -48.477  1.00  1.460          H  
ATOM   3255  HA  ASP A 215     -13.922  18.965 -48.320  1.00  1.510          H  
ATOM   3256 1HB  ASP A 215     -16.572  19.320 -49.744  1.00  2.100          H  
ATOM   3257 2HB  ASP A 215     -15.367  20.595 -49.688  1.00  2.100          H  
ATOM   3258  N   CYS A 216     -16.727  19.813 -46.812  1.00  1.160          N  
ATOM   3259  CA  CYS A 216     -17.238  20.669 -45.740  1.00  1.130          C  
ATOM   3260  C   CYS A 216     -18.459  20.069 -45.046  1.00  1.090          C  
ATOM   3261  O   CYS A 216     -19.114  19.174 -45.597  1.00  1.120          O  
ATOM   3262  CB  CYS A 216     -17.558  22.053 -46.300  1.00  1.590          C  
ATOM   3263  SG  CYS A 216     -18.807  22.074 -47.567  1.00  1.590          S  
ATOM   3264  H   CYS A 216     -17.318  19.120 -47.288  1.00  1.390          H  
ATOM   3265  HA  CYS A 216     -16.457  20.792 -44.989  1.00  1.360          H  
ATOM   3266 1HB  CYS A 216     -17.886  22.697 -45.488  1.00  1.910          H  
ATOM   3267 2HB  CYS A 216     -16.662  22.497 -46.711  1.00  1.910          H  
ATOM   3268  HG  CYS A 216     -19.341  23.232 -47.151  1.00  1.910          H  
ATOM   3269  N   ILE A 217     -18.773  20.554 -43.838  1.00  1.040          N  
ATOM   3270  CA  ILE A 217     -19.975  20.073 -43.148  1.00  1.000          C  
ATOM   3271  C   ILE A 217     -20.876  21.185 -42.633  1.00  1.050          C  
ATOM   3272  O   ILE A 217     -20.415  22.196 -42.104  1.00  1.050          O  
ATOM   3273  CB  ILE A 217     -19.595  19.160 -41.952  1.00  1.420          C  
ATOM   3274  CG1 ILE A 217     -18.705  19.932 -40.921  1.00  1.420          C  
ATOM   3275  CG2 ILE A 217     -18.896  17.950 -42.440  1.00  1.420          C  
ATOM   3276  CD1 ILE A 217     -18.422  19.179 -39.661  1.00  1.420          C  
ATOM   3277  H   ILE A 217     -18.179  21.286 -43.432  1.00  1.250          H  
ATOM   3278  HA  ILE A 217     -20.558  19.483 -43.851  1.00  1.200          H  
ATOM   3279  HB  ILE A 217     -20.512  18.853 -41.440  1.00  1.700          H  
ATOM   3280 1HG1 ILE A 217     -17.759  20.215 -41.391  1.00  1.700          H  
ATOM   3281 2HG1 ILE A 217     -19.217  20.828 -40.613  1.00  1.700          H  
ATOM   3282 1HG2 ILE A 217     -18.661  17.306 -41.637  1.00  1.700          H  
ATOM   3283 2HG2 ILE A 217     -19.527  17.429 -43.135  1.00  1.700          H  
ATOM   3284 3HG2 ILE A 217     -17.991  18.263 -42.929  1.00  1.700          H  
ATOM   3285 1HD1 ILE A 217     -17.855  19.792 -39.017  1.00  1.700          H  
ATOM   3286 2HD1 ILE A 217     -19.357  18.929 -39.182  1.00  1.700          H  
ATOM   3287 3HD1 ILE A 217     -17.863  18.288 -39.869  1.00  1.700          H  
ATOM   3288  N   SER A 218     -22.175  20.964 -42.693  1.00  1.110          N  
ATOM   3289  CA  SER A 218     -23.117  21.935 -42.163  1.00  1.170          C  
ATOM   3290  C   SER A 218     -23.853  21.386 -40.959  1.00  1.120          C  
ATOM   3291  O   SER A 218     -24.691  20.469 -41.038  1.00  1.170          O  
ATOM   3292  CB  SER A 218     -24.089  22.395 -43.229  1.00  1.610          C  
ATOM   3293  OG  SER A 218     -25.049  23.264 -42.694  1.00  1.610          O  
ATOM   3294  H   SER A 218     -22.508  20.110 -43.151  1.00  1.330          H  
ATOM   3295  HA  SER A 218     -22.567  22.812 -41.821  1.00  1.400          H  
ATOM   3296 1HB  SER A 218     -23.541  22.903 -44.018  1.00  1.940          H  
ATOM   3297 2HB  SER A 218     -24.570  21.544 -43.668  1.00  1.940          H  
ATOM   3298  HG  SER A 218     -25.578  23.569 -43.438  1.00  1.940          H  
ATOM   3299  N   PHE A 219     -23.504  21.914 -39.801  1.00  1.160          N  
ATOM   3300  CA  PHE A 219     -24.107  21.451 -38.569  1.00  1.150          C  
ATOM   3301  C   PHE A 219     -25.332  22.286 -38.347  1.00  1.280          C  
ATOM   3302  O   PHE A 219     -25.413  23.120 -37.434  1.00  1.560          O  
ATOM   3303  CB  PHE A 219     -23.160  21.584 -37.413  1.00  1.610          C  
ATOM   3304  CG  PHE A 219     -23.536  20.718 -36.305  1.00  1.610          C  
ATOM   3305  CD1 PHE A 219     -23.358  19.372 -36.399  1.00  1.610          C  
ATOM   3306  CD2 PHE A 219     -24.096  21.235 -35.182  1.00  1.610          C  
ATOM   3307  CE1 PHE A 219     -23.714  18.571 -35.382  1.00  1.610          C  
ATOM   3308  CE2 PHE A 219     -24.466  20.430 -34.145  1.00  1.610          C  
ATOM   3309  CZ  PHE A 219     -24.269  19.090 -34.242  1.00  1.610          C  
ATOM   3310  H   PHE A 219     -22.818  22.666 -39.794  1.00  1.390          H  
ATOM   3311  HA  PHE A 219     -24.408  20.407 -38.681  1.00  1.380          H  
ATOM   3312 1HB  PHE A 219     -22.171  21.306 -37.746  1.00  1.940          H  
ATOM   3313 2HB  PHE A 219     -23.123  22.613 -37.064  1.00  1.940          H  
ATOM   3314  HD1 PHE A 219     -22.918  18.944 -37.304  1.00  1.940          H  
ATOM   3315  HD2 PHE A 219     -24.240  22.297 -35.140  1.00  1.940          H  
ATOM   3316  HE1 PHE A 219     -23.569  17.526 -35.479  1.00  1.940          H  
ATOM   3317  HE2 PHE A 219     -24.909  20.860 -33.251  1.00  1.940          H  
ATOM   3318  HZ  PHE A 219     -24.553  18.430 -33.431  1.00  1.940          H  
ATOM   3319  N   ASN A 220     -26.306  22.080 -39.187  1.00  1.280          N  
ATOM   3320  CA  ASN A 220     -27.441  22.954 -39.169  1.00  1.430          C  
ATOM   3321  C   ASN A 220     -28.366  22.617 -38.027  1.00  1.500          C  
ATOM   3322  O   ASN A 220     -29.181  21.702 -38.129  1.00  1.690          O  
ATOM   3323  CB  ASN A 220     -28.170  22.920 -40.503  1.00  1.940          C  
ATOM   3324  CG  ASN A 220     -29.257  23.963 -40.595  1.00  1.940          C  
ATOM   3325  OD1 ASN A 220     -29.512  24.659 -39.613  1.00  1.940          O  
ATOM   3326  ND2 ASN A 220     -29.888  24.082 -41.747  1.00  1.940          N  
ATOM   3327  H   ASN A 220     -26.164  21.354 -39.896  1.00  1.540          H  
ATOM   3328  HA  ASN A 220     -27.087  23.972 -39.009  1.00  1.720          H  
ATOM   3329 1HB  ASN A 220     -27.453  23.087 -41.309  1.00  2.330          H  
ATOM   3330 2HB  ASN A 220     -28.606  21.935 -40.654  1.00  2.330          H  
ATOM   3331 1HD2 ASN A 220     -30.614  24.763 -41.863  1.00  2.330          H  
ATOM   3332 2HD2 ASN A 220     -29.635  23.489 -42.513  1.00  2.330          H  
ATOM   3333  N   LEU A 221     -28.170  23.313 -36.916  1.00  1.440          N  
ATOM   3334  CA  LEU A 221     -28.963  23.161 -35.708  1.00  1.470          C  
ATOM   3335  C   LEU A 221     -29.882  24.369 -35.503  1.00  1.520          C  
ATOM   3336  O   LEU A 221     -29.476  25.371 -34.913  1.00  1.530          O  
ATOM   3337  CB  LEU A 221     -28.027  22.993 -34.489  1.00  2.050          C  
ATOM   3338  CG  LEU A 221     -28.671  22.495 -33.143  1.00  2.050          C  
ATOM   3339  CD1 LEU A 221     -27.610  21.845 -32.262  1.00  2.050          C  
ATOM   3340  CD2 LEU A 221     -29.257  23.630 -32.370  1.00  2.050          C  
ATOM   3341  H   LEU A 221     -27.382  23.961 -36.929  1.00  1.730          H  
ATOM   3342  HA  LEU A 221     -29.583  22.270 -35.804  1.00  1.760          H  
ATOM   3343 1HB  LEU A 221     -27.227  22.303 -34.762  1.00  2.460          H  
ATOM   3344 2HB  LEU A 221     -27.583  23.959 -34.298  1.00  2.460          H  
ATOM   3345  HG  LEU A 221     -29.436  21.795 -33.362  1.00  2.460          H  
ATOM   3346 1HD1 LEU A 221     -28.070  21.495 -31.348  1.00  2.460          H  
ATOM   3347 2HD1 LEU A 221     -27.179  21.006 -32.788  1.00  2.460          H  
ATOM   3348 3HD1 LEU A 221     -26.837  22.550 -32.014  1.00  2.460          H  
ATOM   3349 1HD2 LEU A 221     -29.683  23.244 -31.471  1.00  2.460          H  
ATOM   3350 2HD2 LEU A 221     -28.480  24.352 -32.135  1.00  2.460          H  
ATOM   3351 3HD2 LEU A 221     -30.025  24.115 -32.906  1.00  2.460          H  
ATOM   3352  N   THR A 222     -31.133  24.271 -35.942  1.00  1.630          N  
ATOM   3353  CA  THR A 222     -32.055  25.394 -35.753  1.00  1.710          C  
ATOM   3354  C   THR A 222     -32.236  25.656 -34.261  1.00  1.710          C  
ATOM   3355  O   THR A 222     -32.319  24.707 -33.472  1.00  2.090          O  
ATOM   3356  CB  THR A 222     -33.424  25.163 -36.417  1.00  2.360          C  
ATOM   3357  OG1 THR A 222     -34.221  26.332 -36.261  1.00  2.360          O  
ATOM   3358  CG2 THR A 222     -34.154  23.942 -35.816  1.00  2.360          C  
ATOM   3359  H   THR A 222     -31.427  23.437 -36.446  1.00  1.960          H  
ATOM   3360  HA  THR A 222     -31.619  26.288 -36.204  1.00  2.050          H  
ATOM   3361  HB  THR A 222     -33.269  25.019 -37.457  1.00  2.830          H  
ATOM   3362  HG1 THR A 222     -33.839  27.047 -36.837  1.00  2.830          H  
ATOM   3363 1HG2 THR A 222     -35.100  23.826 -36.328  1.00  2.830          H  
ATOM   3364 2HG2 THR A 222     -33.544  23.050 -35.958  1.00  2.830          H  
ATOM   3365 3HG2 THR A 222     -34.339  24.089 -34.756  1.00  2.830          H  
ATOM   3366  N   THR A 223     -32.306  26.927 -33.868  1.00  1.830          N  
ATOM   3367  CA  THR A 223     -32.463  27.261 -32.460  1.00  1.860          C  
ATOM   3368  C   THR A 223     -33.120  28.596 -32.133  1.00  2.140          C  
ATOM   3369  O   THR A 223     -32.964  29.593 -32.844  1.00  2.690          O  
ATOM   3370  CB  THR A 223     -31.116  27.252 -31.738  1.00  2.590          C  
ATOM   3371  OG1 THR A 223     -31.361  27.624 -30.379  1.00  2.590          O  
ATOM   3372  CG2 THR A 223     -30.114  28.215 -32.379  1.00  2.590          C  
ATOM   3373  H   THR A 223     -32.249  27.663 -34.559  1.00  2.200          H  
ATOM   3374  HA  THR A 223     -33.080  26.482 -32.013  1.00  2.230          H  
ATOM   3375  HB  THR A 223     -30.705  26.247 -31.764  1.00  3.110          H  
ATOM   3376  HG1 THR A 223     -30.501  27.762 -29.915  1.00  3.110          H  
ATOM   3377 1HG2 THR A 223     -29.173  28.176 -31.827  1.00  3.110          H  
ATOM   3378 2HG2 THR A 223     -29.931  27.926 -33.415  1.00  3.110          H  
ATOM   3379 3HG2 THR A 223     -30.492  29.231 -32.353  1.00  3.110          H  
ATOM   3380  N   GLY A 224     -33.821  28.606 -30.999  1.00  2.120          N  
ATOM   3381  CA  GLY A 224     -34.439  29.796 -30.411  1.00  2.580          C  
ATOM   3382  C   GLY A 224     -33.554  30.423 -29.327  1.00  2.610          C  
ATOM   3383  O   GLY A 224     -33.979  31.339 -28.611  1.00  2.860          O  
ATOM   3384  H   GLY A 224     -33.900  27.728 -30.506  1.00  2.540          H  
ATOM   3385 1HA  GLY A 224     -34.631  30.529 -31.195  1.00  3.100          H  
ATOM   3386 2HA  GLY A 224     -35.403  29.528 -29.983  1.00  3.100          H  
ATOM   3387  N   ALA A 225     -32.342  29.887 -29.171  1.00  2.640          N  
ATOM   3388  CA  ALA A 225     -31.414  30.329 -28.133  1.00  3.010          C  
ATOM   3389  C   ALA A 225     -29.957  30.030 -28.463  1.00  2.640          C  
ATOM   3390  O   ALA A 225     -29.633  29.026 -29.110  1.00  2.760          O  
ATOM   3391  CB  ALA A 225     -31.728  29.630 -26.820  1.00  4.070          C  
ATOM   3392  H   ALA A 225     -32.075  29.144 -29.806  1.00  3.170          H  
ATOM   3393  HA  ALA A 225     -31.532  31.407 -28.018  1.00  3.610          H  
ATOM   3394 1HB  ALA A 225     -31.061  29.985 -26.038  1.00  4.880          H  
ATOM   3395 2HB  ALA A 225     -32.728  29.820 -26.541  1.00  4.880          H  
ATOM   3396 3HB  ALA A 225     -31.584  28.573 -26.945  1.00  4.880          H  
ATOM   3397  N   SER A 226     -29.049  30.853 -27.913  1.00  2.510          N  
ATOM   3398  CA  SER A 226     -27.627  30.555 -28.021  1.00  2.380          C  
ATOM   3399  C   SER A 226     -27.338  29.251 -27.294  1.00  2.500          C  
ATOM   3400  O   SER A 226     -26.522  28.420 -27.731  1.00  2.870          O  
ATOM   3401  CB  SER A 226     -26.830  31.669 -27.374  1.00  3.380          C  
ATOM   3402  OG  SER A 226     -27.076  31.707 -25.990  1.00  3.380          O  
ATOM   3403  H   SER A 226     -29.342  31.681 -27.409  1.00  3.010          H  
ATOM   3404  HA  SER A 226     -27.368  30.439 -29.069  1.00  2.860          H  
ATOM   3405 1HB  SER A 226     -25.769  31.514 -27.552  1.00  4.060          H  
ATOM   3406 2HB  SER A 226     -27.097  32.624 -27.823  1.00  4.060          H  
ATOM   3407  HG  SER A 226     -26.516  32.415 -25.641  1.00  4.060          H  
ATOM   3408  N   GLY A 227     -28.121  29.009 -26.250  1.00  2.430          N  
ATOM   3409  CA  GLY A 227     -28.047  27.818 -25.439  1.00  2.640          C  
ATOM   3410  C   GLY A 227     -28.695  26.643 -26.159  1.00  2.340          C  
ATOM   3411  O   GLY A 227     -29.777  26.156 -25.825  1.00  2.340          O  
ATOM   3412  H   GLY A 227     -28.749  29.748 -25.958  1.00  2.920          H  
ATOM   3413 1HA  GLY A 227     -26.997  27.583 -25.239  1.00  3.170          H  
ATOM   3414 2HA  GLY A 227     -28.519  27.998 -24.484  1.00  3.170          H  
ATOM   3415  N   ALA A 228     -28.029  26.237 -27.216  1.00  2.510          N  
ATOM   3416  CA  ALA A 228     -28.376  25.103 -28.035  1.00  2.590          C  
ATOM   3417  C   ALA A 228     -27.071  24.395 -28.211  1.00  2.340          C  
ATOM   3418  O   ALA A 228     -26.986  23.197 -28.499  1.00  2.920          O  
ATOM   3419  CB  ALA A 228     -29.000  25.529 -29.328  1.00  3.590          C  
ATOM   3420  H   ALA A 228     -27.196  26.774 -27.435  1.00  3.010          H  
ATOM   3421  HA  ALA A 228     -29.060  24.453 -27.490  1.00  3.110          H  
ATOM   3422 1HB  ALA A 228     -29.213  24.663 -29.884  1.00  4.310          H  
ATOM   3423 2HB  ALA A 228     -29.907  26.056 -29.110  1.00  4.310          H  
ATOM   3424 3HB  ALA A 228     -28.320  26.176 -29.877  1.00  4.310          H  
ATOM   3425  N   PHE A 229     -26.031  25.191 -27.989  1.00  1.930          N  
ATOM   3426  CA  PHE A 229     -24.660  24.753 -28.054  1.00  1.780          C  
ATOM   3427  C   PHE A 229     -23.935  25.027 -26.756  1.00  1.020          C  
ATOM   3428  O   PHE A 229     -24.160  26.026 -26.057  1.00  1.570          O  
ATOM   3429  CB  PHE A 229     -23.908  25.403 -29.197  1.00  2.550          C  
ATOM   3430  CG  PHE A 229     -24.283  24.963 -30.546  1.00  2.550          C  
ATOM   3431  CD1 PHE A 229     -25.304  25.570 -31.237  1.00  2.550          C  
ATOM   3432  CD2 PHE A 229     -23.572  23.938 -31.151  1.00  2.550          C  
ATOM   3433  CE1 PHE A 229     -25.604  25.170 -32.501  1.00  2.550          C  
ATOM   3434  CE2 PHE A 229     -23.873  23.547 -32.418  1.00  2.550          C  
ATOM   3435  CZ  PHE A 229     -24.893  24.176 -33.095  1.00  2.550          C  
ATOM   3436  H   PHE A 229     -26.219  26.173 -27.769  1.00  2.320          H  
ATOM   3437  HA  PHE A 229     -24.647  23.676 -28.221  1.00  2.140          H  
ATOM   3438 1HB  PHE A 229     -24.109  26.460 -29.150  1.00  3.060          H  
ATOM   3439 2HB  PHE A 229     -22.836  25.254 -29.066  1.00  3.060          H  
ATOM   3440  HD1 PHE A 229     -25.868  26.377 -30.766  1.00  3.060          H  
ATOM   3441  HD2 PHE A 229     -22.754  23.451 -30.605  1.00  3.060          H  
ATOM   3442  HE1 PHE A 229     -26.414  25.646 -33.048  1.00  3.060          H  
ATOM   3443  HE2 PHE A 229     -23.304  22.752 -32.887  1.00  3.060          H  
ATOM   3444  HZ  PHE A 229     -25.151  23.892 -34.106  1.00  3.060          H  
ATOM   3445  N   TRP A 230     -23.050  24.115 -26.465  1.00  1.050          N  
ATOM   3446  CA  TRP A 230     -22.150  24.119 -25.341  1.00  1.260          C  
ATOM   3447  C   TRP A 230     -20.876  24.802 -25.811  1.00  1.080          C  
ATOM   3448  O   TRP A 230     -20.411  25.775 -25.225  1.00  1.270          O  
ATOM   3449  CB  TRP A 230     -21.913  22.652 -24.967  1.00  1.680          C  
ATOM   3450  CG  TRP A 230     -21.128  22.295 -23.798  1.00  1.680          C  
ATOM   3451  CD1 TRP A 230     -19.831  21.895 -23.781  1.00  1.680          C  
ATOM   3452  CD2 TRP A 230     -21.591  22.206 -22.445  1.00  1.680          C  
ATOM   3453  NE1 TRP A 230     -19.460  21.571 -22.515  1.00  1.680          N  
ATOM   3454  CE2 TRP A 230     -20.520  21.749 -21.681  1.00  1.680          C  
ATOM   3455  CE3 TRP A 230     -22.812  22.464 -21.828  1.00  1.680          C  
ATOM   3456  CZ2 TRP A 230     -20.623  21.548 -20.329  1.00  1.680          C  
ATOM   3457  CZ3 TRP A 230     -22.915  22.263 -20.465  1.00  1.680          C  
ATOM   3458  CH2 TRP A 230     -21.841  21.814 -19.733  1.00  1.680          C  
ATOM   3459  H   TRP A 230     -22.980  23.330 -27.106  1.00  1.260          H  
ATOM   3460  HA  TRP A 230     -22.589  24.667 -24.511  1.00  1.510          H  
ATOM   3461 1HB  TRP A 230     -22.867  22.161 -24.870  1.00  2.020          H  
ATOM   3462 2HB  TRP A 230     -21.428  22.201 -25.767  1.00  2.020          H  
ATOM   3463  HD1 TRP A 230     -19.184  21.833 -24.654  1.00  2.020          H  
ATOM   3464  HE1 TRP A 230     -18.546  21.239 -22.233  1.00  2.020          H  
ATOM   3465  HE3 TRP A 230     -23.663  22.816 -22.402  1.00  2.020          H  
ATOM   3466  HZ2 TRP A 230     -19.791  21.202 -19.738  1.00  2.020          H  
ATOM   3467  HZ3 TRP A 230     -23.872  22.465 -19.987  1.00  2.020          H  
ATOM   3468  HH2 TRP A 230     -21.948  21.660 -18.657  1.00  2.020          H  
ATOM   3469  N   THR A 231     -20.299  24.231 -26.872  1.00  0.880          N  
ATOM   3470  CA  THR A 231     -19.051  24.662 -27.514  1.00  0.850          C  
ATOM   3471  C   THR A 231     -18.884  24.143 -28.944  1.00  0.780          C  
ATOM   3472  O   THR A 231     -19.353  23.054 -29.285  1.00  0.780          O  
ATOM   3473  CB  THR A 231     -17.840  24.287 -26.624  1.00  1.200          C  
ATOM   3474  OG1 THR A 231     -17.867  25.111 -25.461  1.00  1.200          O  
ATOM   3475  CG2 THR A 231     -16.489  24.415 -27.312  1.00  1.200          C  
ATOM   3476  H   THR A 231     -20.796  23.442 -27.286  1.00  1.060          H  
ATOM   3477  HA  THR A 231     -19.067  25.752 -27.572  1.00  1.020          H  
ATOM   3478  HB  THR A 231     -17.961  23.251 -26.309  1.00  1.440          H  
ATOM   3479  HG1 THR A 231     -18.776  25.209 -25.140  1.00  1.440          H  
ATOM   3480 1HG2 THR A 231     -15.715  24.131 -26.609  1.00  1.440          H  
ATOM   3481 2HG2 THR A 231     -16.427  23.761 -28.179  1.00  1.440          H  
ATOM   3482 3HG2 THR A 231     -16.342  25.448 -27.617  1.00  1.440          H  
ATOM   3483  N   ILE A 232     -18.190  24.913 -29.781  1.00  0.770          N  
ATOM   3484  CA  ILE A 232     -17.795  24.386 -31.094  1.00  0.740          C  
ATOM   3485  C   ILE A 232     -16.290  24.459 -31.197  1.00  0.730          C  
ATOM   3486  O   ILE A 232     -15.697  25.515 -30.996  1.00  0.850          O  
ATOM   3487  CB  ILE A 232     -18.473  25.084 -32.311  1.00  1.050          C  
ATOM   3488  CG1 ILE A 232     -20.018  24.857 -32.247  1.00  1.050          C  
ATOM   3489  CG2 ILE A 232     -17.850  24.573 -33.661  1.00  1.050          C  
ATOM   3490  CD1 ILE A 232     -20.839  25.609 -33.307  1.00  1.050          C  
ATOM   3491  H   ILE A 232     -17.840  25.823 -29.443  1.00  0.920          H  
ATOM   3492  HA  ILE A 232     -18.065  23.332 -31.148  1.00  0.890          H  
ATOM   3493  HB  ILE A 232     -18.309  26.149 -32.243  1.00  1.260          H  
ATOM   3494 1HG1 ILE A 232     -20.210  23.796 -32.340  1.00  1.260          H  
ATOM   3495 2HG1 ILE A 232     -20.361  25.168 -31.270  1.00  1.260          H  
ATOM   3496 1HG2 ILE A 232     -18.305  25.077 -34.503  1.00  1.260          H  
ATOM   3497 2HG2 ILE A 232     -16.780  24.780 -33.680  1.00  1.260          H  
ATOM   3498 3HG2 ILE A 232     -18.013  23.493 -33.750  1.00  1.260          H  
ATOM   3499 1HD1 ILE A 232     -21.890  25.398 -33.171  1.00  1.260          H  
ATOM   3500 2HD1 ILE A 232     -20.685  26.664 -33.214  1.00  1.260          H  
ATOM   3501 3HD1 ILE A 232     -20.550  25.297 -34.288  1.00  1.260          H  
ATOM   3502  N   ALA A 233     -15.646  23.341 -31.497  1.00  0.660          N  
ATOM   3503  CA  ALA A 233     -14.195  23.420 -31.564  1.00  0.650          C  
ATOM   3504  C   ALA A 233     -13.609  22.684 -32.742  1.00  0.630          C  
ATOM   3505  O   ALA A 233     -14.001  21.580 -33.119  1.00  0.630          O  
ATOM   3506  CB  ALA A 233     -13.594  22.890 -30.265  1.00  0.910          C  
ATOM   3507  H   ALA A 233     -16.169  22.469 -31.646  1.00  0.790          H  
ATOM   3508  HA  ALA A 233     -13.916  24.463 -31.680  1.00  0.780          H  
ATOM   3509 1HB  ALA A 233     -12.506  22.990 -30.295  1.00  1.100          H  
ATOM   3510 2HB  ALA A 233     -13.990  23.464 -29.435  1.00  1.100          H  
ATOM   3511 3HB  ALA A 233     -13.858  21.846 -30.141  1.00  1.100          H  
ATOM   3512  N   TYR A 234     -12.600  23.320 -33.287  1.00  0.620          N  
ATOM   3513  CA  TYR A 234     -11.832  22.838 -34.405  1.00  0.630          C  
ATOM   3514  C   TYR A 234     -10.537  22.253 -33.882  1.00  0.610          C  
ATOM   3515  O   TYR A 234      -9.670  23.011 -33.400  1.00  0.640          O  
ATOM   3516  CB  TYR A 234     -11.597  24.037 -35.336  1.00  0.880          C  
ATOM   3517  CG  TYR A 234     -12.814  24.528 -36.004  1.00  0.880          C  
ATOM   3518  CD1 TYR A 234     -13.735  25.334 -35.344  1.00  0.880          C  
ATOM   3519  CD2 TYR A 234     -13.001  24.201 -37.318  1.00  0.880          C  
ATOM   3520  CE1 TYR A 234     -14.835  25.773 -36.023  1.00  0.880          C  
ATOM   3521  CE2 TYR A 234     -14.084  24.648 -37.980  1.00  0.880          C  
ATOM   3522  CZ  TYR A 234     -14.998  25.426 -37.352  1.00  0.880          C  
ATOM   3523  OH  TYR A 234     -16.064  25.873 -38.060  1.00  0.880          O  
ATOM   3524  H   TYR A 234     -12.361  24.238 -32.900  1.00  0.740          H  
ATOM   3525  HA  TYR A 234     -12.385  22.052 -34.920  1.00  0.760          H  
ATOM   3526 1HB  TYR A 234     -11.169  24.855 -34.765  1.00  1.050          H  
ATOM   3527 2HB  TYR A 234     -10.914  23.797 -36.098  1.00  1.050          H  
ATOM   3528  HD1 TYR A 234     -13.593  25.615 -34.300  1.00  1.050          H  
ATOM   3529  HD2 TYR A 234     -12.277  23.594 -37.842  1.00  1.050          H  
ATOM   3530  HE1 TYR A 234     -15.562  26.391 -35.525  1.00  1.050          H  
ATOM   3531  HE2 TYR A 234     -14.221  24.394 -39.026  1.00  1.050          H  
ATOM   3532  HH  TYR A 234     -16.571  26.490 -37.526  1.00  1.050          H  
ATOM   3533  N   THR A 235     -10.394  20.912 -33.969  1.00  0.560          N  
ATOM   3534  CA  THR A 235      -9.211  20.281 -33.387  1.00  0.560          C  
ATOM   3535  C   THR A 235      -8.454  19.278 -34.286  1.00  0.560          C  
ATOM   3536  O   THR A 235      -8.991  18.663 -35.225  1.00  0.560          O  
ATOM   3537  CB  THR A 235      -9.582  19.502 -32.099  1.00  0.780          C  
ATOM   3538  OG1 THR A 235     -10.364  18.363 -32.425  1.00  0.780          O  
ATOM   3539  CG2 THR A 235     -10.409  20.367 -31.167  1.00  0.780          C  
ATOM   3540  H   THR A 235     -11.122  20.325 -34.397  1.00  0.670          H  
ATOM   3541  HA  THR A 235      -8.520  21.077 -33.138  1.00  0.670          H  
ATOM   3542  HB  THR A 235      -8.674  19.183 -31.606  1.00  0.940          H  
ATOM   3543  HG1 THR A 235     -10.383  17.758 -31.639  1.00  0.940          H  
ATOM   3544 1HG2 THR A 235     -10.646  19.801 -30.267  1.00  0.940          H  
ATOM   3545 2HG2 THR A 235      -9.858  21.217 -30.913  1.00  0.940          H  
ATOM   3546 3HG2 THR A 235     -11.336  20.667 -31.651  1.00  0.940          H  
ATOM   3547  N   SER A 236      -7.199  19.050 -33.925  1.00  0.560          N  
ATOM   3548  CA  SER A 236      -6.341  18.067 -34.569  1.00  0.580          C  
ATOM   3549  C   SER A 236      -5.975  16.940 -33.609  1.00  0.570          C  
ATOM   3550  O   SER A 236      -6.063  17.087 -32.377  1.00  0.560          O  
ATOM   3551  CB  SER A 236      -5.099  18.739 -35.134  1.00  0.800          C  
ATOM   3552  OG  SER A 236      -4.341  19.314 -34.121  1.00  0.800          O  
ATOM   3553  H   SER A 236      -6.821  19.613 -33.162  1.00  0.670          H  
ATOM   3554  HA  SER A 236      -6.883  17.625 -35.397  1.00  0.700          H  
ATOM   3555 1HB  SER A 236      -4.502  17.996 -35.670  1.00  0.960          H  
ATOM   3556 2HB  SER A 236      -5.394  19.502 -35.850  1.00  0.960          H  
ATOM   3557  HG  SER A 236      -3.625  19.782 -34.554  1.00  0.960          H  
ATOM   3558  N   TYR A 237      -5.573  15.803 -34.188  1.00  0.590          N  
ATOM   3559  CA  TYR A 237      -5.158  14.617 -33.422  1.00  0.600          C  
ATOM   3560  C   TYR A 237      -3.713  14.627 -32.960  1.00  0.650          C  
ATOM   3561  O   TYR A 237      -2.790  14.906 -33.731  1.00  0.700          O  
ATOM   3562  CB  TYR A 237      -5.320  13.328 -34.245  1.00  0.840          C  
ATOM   3563  CG  TYR A 237      -6.723  12.796 -34.504  1.00  0.840          C  
ATOM   3564  CD1 TYR A 237      -7.418  13.240 -35.580  1.00  0.840          C  
ATOM   3565  CD2 TYR A 237      -7.265  11.811 -33.704  1.00  0.840          C  
ATOM   3566  CE1 TYR A 237      -8.657  12.744 -35.878  1.00  0.840          C  
ATOM   3567  CE2 TYR A 237      -8.518  11.294 -33.999  1.00  0.840          C  
ATOM   3568  CZ  TYR A 237      -9.213  11.773 -35.090  1.00  0.840          C  
ATOM   3569  OH  TYR A 237     -10.454  11.283 -35.424  1.00  0.840          O  
ATOM   3570  H   TYR A 237      -5.574  15.785 -35.221  1.00  0.710          H  
ATOM   3571  HA  TYR A 237      -5.764  14.552 -32.538  1.00  0.720          H  
ATOM   3572 1HB  TYR A 237      -4.848  13.484 -35.219  1.00  1.000          H  
ATOM   3573 2HB  TYR A 237      -4.759  12.538 -33.750  1.00  1.000          H  
ATOM   3574  HD1 TYR A 237      -6.973  13.984 -36.204  1.00  1.000          H  
ATOM   3575  HD2 TYR A 237      -6.705  11.435 -32.856  1.00  1.000          H  
ATOM   3576  HE1 TYR A 237      -9.196  13.109 -36.746  1.00  1.000          H  
ATOM   3577  HE2 TYR A 237      -8.944  10.507 -33.369  1.00  1.000          H  
ATOM   3578  HH  TYR A 237     -10.697  10.574 -34.828  1.00  1.000          H  
ATOM   3579  N   THR A 238      -3.510  14.257 -31.699  1.00  0.620          N  
ATOM   3580  CA  THR A 238      -2.157  14.107 -31.170  1.00  0.660          C  
ATOM   3581  C   THR A 238      -2.063  13.007 -30.145  1.00  0.660          C  
ATOM   3582  O   THR A 238      -3.074  12.405 -29.772  1.00  0.670          O  
ATOM   3583  CB  THR A 238      -1.630  15.375 -30.517  1.00  0.910          C  
ATOM   3584  OG1 THR A 238      -0.223  15.206 -30.292  1.00  0.910          O  
ATOM   3585  CG2 THR A 238      -2.334  15.610 -29.171  1.00  0.910          C  
ATOM   3586  H   THR A 238      -4.329  14.085 -31.110  1.00  0.740          H  
ATOM   3587  HA  THR A 238      -1.492  13.849 -31.993  1.00  0.790          H  
ATOM   3588  HB  THR A 238      -1.800  16.220 -31.186  1.00  1.090          H  
ATOM   3589  HG1 THR A 238       0.156  16.045 -29.997  1.00  1.090          H  
ATOM   3590 1HG2 THR A 238      -1.937  16.515 -28.750  1.00  1.090          H  
ATOM   3591 2HG2 THR A 238      -3.401  15.715 -29.336  1.00  1.090          H  
ATOM   3592 3HG2 THR A 238      -2.173  14.798 -28.469  1.00  1.090          H  
ATOM   3593  N   GLU A 239      -0.846  12.790 -29.646  1.00  0.720          N  
ATOM   3594  CA  GLU A 239      -0.610  11.767 -28.628  1.00  0.720          C  
ATOM   3595  C   GLU A 239      -0.632  12.324 -27.213  1.00  0.710          C  
ATOM   3596  O   GLU A 239       0.054  13.308 -26.900  1.00  0.740          O  
ATOM   3597  CB  GLU A 239       0.707  11.017 -28.871  1.00  1.010          C  
ATOM   3598  CG  GLU A 239       0.682  10.137 -30.115  1.00  1.010          C  
ATOM   3599  CD  GLU A 239       1.950   9.350 -30.353  1.00  1.010          C  
ATOM   3600  OE1 GLU A 239       2.909   9.571 -29.656  1.00  1.010          O  
ATOM   3601  OE2 GLU A 239       1.947   8.510 -31.240  1.00  1.010          O  
ATOM   3602  H   GLU A 239      -0.092  13.383 -29.990  1.00  0.860          H  
ATOM   3603  HA  GLU A 239      -1.405  11.039 -28.705  1.00  0.860          H  
ATOM   3604 1HB  GLU A 239       1.523  11.734 -28.975  1.00  1.210          H  
ATOM   3605 2HB  GLU A 239       0.932  10.388 -28.005  1.00  1.210          H  
ATOM   3606 1HG  GLU A 239      -0.132   9.431 -29.987  1.00  1.210          H  
ATOM   3607 2HG  GLU A 239       0.464  10.752 -30.986  1.00  1.210          H  
ATOM   3608  N   ALA A 240      -1.395  11.660 -26.354  1.00  0.700          N  
ATOM   3609  CA  ALA A 240      -1.489  12.074 -24.962  1.00  0.700          C  
ATOM   3610  C   ALA A 240      -1.849  10.916 -24.048  1.00  0.710          C  
ATOM   3611  O   ALA A 240      -2.522   9.958 -24.451  1.00  0.720          O  
ATOM   3612  CB  ALA A 240      -2.533  13.183 -24.803  1.00  0.980          C  
ATOM   3613  H   ALA A 240      -1.941  10.868 -26.715  1.00  0.840          H  
ATOM   3614  HA  ALA A 240      -0.520  12.455 -24.657  1.00  0.840          H  
ATOM   3615 1HB  ALA A 240      -2.560  13.493 -23.763  1.00  1.180          H  
ATOM   3616 2HB  ALA A 240      -2.265  14.031 -25.431  1.00  1.180          H  
ATOM   3617 3HB  ALA A 240      -3.511  12.809 -25.098  1.00  1.180          H  
ATOM   3618  N   LEU A 241      -1.447  11.052 -22.794  1.00  0.720          N  
ATOM   3619  CA  LEU A 241      -1.811  10.140 -21.735  1.00  0.740          C  
ATOM   3620  C   LEU A 241      -3.121  10.606 -21.160  1.00  0.710          C  
ATOM   3621  O   LEU A 241      -3.235  11.718 -20.634  1.00  0.710          O  
ATOM   3622  CB  LEU A 241      -0.726  10.111 -20.652  1.00  1.030          C  
ATOM   3623  CG  LEU A 241      -1.004   9.271 -19.372  1.00  1.030          C  
ATOM   3624  CD1 LEU A 241      -1.140   7.822 -19.730  1.00  1.030          C  
ATOM   3625  CD2 LEU A 241       0.161   9.481 -18.363  1.00  1.030          C  
ATOM   3626  H   LEU A 241      -0.872  11.861 -22.571  1.00  0.860          H  
ATOM   3627  HA  LEU A 241      -1.943   9.151 -22.152  1.00  0.890          H  
ATOM   3628 1HB  LEU A 241       0.170   9.722 -21.104  1.00  1.230          H  
ATOM   3629 2HB  LEU A 241      -0.524  11.108 -20.355  1.00  1.230          H  
ATOM   3630  HG  LEU A 241      -1.942   9.597 -18.912  1.00  1.230          H  
ATOM   3631 1HD1 LEU A 241      -1.325   7.254 -18.833  1.00  1.230          H  
ATOM   3632 2HD1 LEU A 241      -1.959   7.671 -20.414  1.00  1.230          H  
ATOM   3633 3HD1 LEU A 241      -0.217   7.494 -20.186  1.00  1.230          H  
ATOM   3634 1HD2 LEU A 241      -0.027   8.906 -17.456  1.00  1.230          H  
ATOM   3635 2HD2 LEU A 241       1.090   9.158 -18.796  1.00  1.230          H  
ATOM   3636 3HD2 LEU A 241       0.237  10.541 -18.105  1.00  1.230          H  
ATOM   3637  N   VAL A 242      -4.130   9.771 -21.272  1.00  0.670          N  
ATOM   3638  CA  VAL A 242      -5.444  10.177 -20.847  1.00  0.640          C  
ATOM   3639  C   VAL A 242      -5.983   9.324 -19.714  1.00  0.650          C  
ATOM   3640  O   VAL A 242      -5.975   8.091 -19.771  1.00  0.650          O  
ATOM   3641  CB  VAL A 242      -6.419  10.145 -22.041  1.00  0.910          C  
ATOM   3642  CG1 VAL A 242      -7.808  10.581 -21.582  1.00  0.910          C  
ATOM   3643  CG2 VAL A 242      -5.895  11.060 -23.159  1.00  0.910          C  
ATOM   3644  H   VAL A 242      -3.971   8.857 -21.701  1.00  0.800          H  
ATOM   3645  HA  VAL A 242      -5.387  11.201 -20.496  1.00  0.770          H  
ATOM   3646  HB  VAL A 242      -6.500   9.122 -22.416  1.00  1.090          H  
ATOM   3647 1HG1 VAL A 242      -8.474  10.550 -22.410  1.00  1.090          H  
ATOM   3648 2HG1 VAL A 242      -8.184   9.934 -20.808  1.00  1.090          H  
ATOM   3649 3HG1 VAL A 242      -7.749  11.592 -21.196  1.00  1.090          H  
ATOM   3650 1HG2 VAL A 242      -6.578  11.037 -24.004  1.00  1.090          H  
ATOM   3651 2HG2 VAL A 242      -5.817  12.060 -22.782  1.00  1.090          H  
ATOM   3652 3HG2 VAL A 242      -4.913  10.722 -23.485  1.00  1.090          H  
ATOM   3653  N   GLN A 243      -6.420  10.012 -18.664  1.00  0.670          N  
ATOM   3654  CA  GLN A 243      -7.024   9.377 -17.505  1.00  0.680          C  
ATOM   3655  C   GLN A 243      -8.509   9.346 -17.723  1.00  0.650          C  
ATOM   3656  O   GLN A 243      -9.143  10.405 -17.876  1.00  0.630          O  
ATOM   3657  CB  GLN A 243      -6.709  10.119 -16.208  1.00  0.950          C  
ATOM   3658  CG  GLN A 243      -7.312   9.488 -14.956  1.00  0.950          C  
ATOM   3659  CD  GLN A 243      -6.888  10.225 -13.710  1.00  0.950          C  
ATOM   3660  OE1 GLN A 243      -5.795  10.804 -13.695  1.00  0.950          O  
ATOM   3661  NE2 GLN A 243      -7.710  10.220 -12.663  1.00  0.950          N  
ATOM   3662  H   GLN A 243      -6.370  11.033 -18.729  1.00  0.800          H  
ATOM   3663  HA  GLN A 243      -6.677   8.348 -17.432  1.00  0.820          H  
ATOM   3664 1HB  GLN A 243      -5.630  10.187 -16.080  1.00  1.140          H  
ATOM   3665 2HB  GLN A 243      -7.101  11.122 -16.268  1.00  1.140          H  
ATOM   3666 1HG  GLN A 243      -8.404   9.530 -15.017  1.00  1.140          H  
ATOM   3667 2HG  GLN A 243      -6.982   8.451 -14.882  1.00  1.140          H  
ATOM   3668 1HE2 GLN A 243      -7.456  10.701 -11.826  1.00  1.140          H  
ATOM   3669 2HE2 GLN A 243      -8.622   9.738 -12.668  1.00  1.140          H  
ATOM   3670  N   VAL A 244      -9.062   8.136 -17.706  1.00  0.670          N  
ATOM   3671  CA  VAL A 244     -10.471   7.915 -17.971  1.00  0.650          C  
ATOM   3672  C   VAL A 244     -11.192   7.276 -16.785  1.00  0.670          C  
ATOM   3673  O   VAL A 244     -10.727   6.287 -16.208  1.00  0.710          O  
ATOM   3674  CB  VAL A 244     -10.625   7.019 -19.213  1.00  0.920          C  
ATOM   3675  CG1 VAL A 244     -12.095   6.769 -19.506  1.00  0.920          C  
ATOM   3676  CG2 VAL A 244      -9.940   7.674 -20.384  1.00  0.920          C  
ATOM   3677  H   VAL A 244      -8.460   7.319 -17.548  1.00  0.800          H  
ATOM   3678  HA  VAL A 244     -10.931   8.876 -18.179  1.00  0.780          H  
ATOM   3679  HB  VAL A 244     -10.160   6.054 -19.021  1.00  1.100          H  
ATOM   3680 1HG1 VAL A 244     -12.191   6.146 -20.375  1.00  1.100          H  
ATOM   3681 2HG1 VAL A 244     -12.580   6.273 -18.666  1.00  1.100          H  
ATOM   3682 3HG1 VAL A 244     -12.582   7.726 -19.694  1.00  1.100          H  
ATOM   3683 1HG2 VAL A 244     -10.037   7.041 -21.260  1.00  1.100          H  
ATOM   3684 2HG2 VAL A 244     -10.404   8.644 -20.572  1.00  1.100          H  
ATOM   3685 3HG2 VAL A 244      -8.884   7.809 -20.160  1.00  1.100          H  
ATOM   3686  N   GLU A 245     -12.323   7.870 -16.404  1.00  0.660          N  
ATOM   3687  CA  GLU A 245     -13.136   7.333 -15.309  1.00  0.680          C  
ATOM   3688  C   GLU A 245     -14.607   7.251 -15.710  1.00  0.670          C  
ATOM   3689  O   GLU A 245     -15.274   8.271 -15.899  1.00  0.670          O  
ATOM   3690  CB  GLU A 245     -12.982   8.179 -14.041  1.00  0.940          C  
ATOM   3691  CG  GLU A 245     -11.550   8.233 -13.474  1.00  0.940          C  
ATOM   3692  CD  GLU A 245     -11.447   9.015 -12.182  1.00  0.940          C  
ATOM   3693  OE1 GLU A 245     -12.472   9.346 -11.628  1.00  0.940          O  
ATOM   3694  OE2 GLU A 245     -10.345   9.330 -11.778  1.00  0.940          O  
ATOM   3695  H   GLU A 245     -12.611   8.700 -16.936  1.00  0.790          H  
ATOM   3696  HA  GLU A 245     -12.799   6.319 -15.088  1.00  0.820          H  
ATOM   3697 1HB  GLU A 245     -13.299   9.191 -14.252  1.00  1.130          H  
ATOM   3698 2HB  GLU A 245     -13.639   7.785 -13.266  1.00  1.130          H  
ATOM   3699 1HG  GLU A 245     -11.202   7.214 -13.305  1.00  1.130          H  
ATOM   3700 2HG  GLU A 245     -10.896   8.689 -14.216  1.00  1.130          H  
ATOM   3701  N   ASN A 246     -15.127   6.027 -15.809  1.00  0.690          N  
ATOM   3702  CA  ASN A 246     -16.496   5.759 -16.228  1.00  0.710          C  
ATOM   3703  C   ASN A 246     -16.743   6.433 -17.559  1.00  0.670          C  
ATOM   3704  O   ASN A 246     -17.773   7.070 -17.786  1.00  0.670          O  
ATOM   3705  CB  ASN A 246     -17.487   6.180 -15.170  1.00  0.990          C  
ATOM   3706  CG  ASN A 246     -17.300   5.394 -13.911  1.00  0.990          C  
ATOM   3707  OD1 ASN A 246     -17.059   4.177 -13.941  1.00  0.990          O  
ATOM   3708  ND2 ASN A 246     -17.404   6.064 -12.792  1.00  0.990          N  
ATOM   3709  H   ASN A 246     -14.508   5.229 -15.666  1.00  0.830          H  
ATOM   3710  HA  ASN A 246     -16.602   4.687 -16.391  1.00  0.850          H  
ATOM   3711 1HB  ASN A 246     -17.388   7.242 -14.954  1.00  1.180          H  
ATOM   3712 2HB  ASN A 246     -18.498   6.013 -15.540  1.00  1.180          H  
ATOM   3713 1HD2 ASN A 246     -17.291   5.596 -11.915  1.00  1.180          H  
ATOM   3714 2HD2 ASN A 246     -17.597   7.046 -12.814  1.00  1.180          H  
ATOM   3715  N   THR A 247     -15.736   6.301 -18.415  1.00  0.660          N  
ATOM   3716  CA  THR A 247     -15.624   6.840 -19.783  1.00  0.660          C  
ATOM   3717  C   THR A 247     -15.363   8.357 -19.859  1.00  0.680          C  
ATOM   3718  O   THR A 247     -15.035   8.874 -20.933  1.00  0.870          O  
ATOM   3719  CB  THR A 247     -16.842   6.481 -20.672  1.00  0.920          C  
ATOM   3720  OG1 THR A 247     -17.955   7.337 -20.365  1.00  0.920          O  
ATOM   3721  CG2 THR A 247     -17.237   4.989 -20.539  1.00  0.920          C  
ATOM   3722  H   THR A 247     -14.980   5.707 -18.059  1.00  0.790          H  
ATOM   3723  HA  THR A 247     -14.774   6.360 -20.249  1.00  0.790          H  
ATOM   3724  HB  THR A 247     -16.563   6.652 -21.710  1.00  1.110          H  
ATOM   3725  HG1 THR A 247     -18.110   7.314 -19.406  1.00  1.110          H  
ATOM   3726 1HG2 THR A 247     -18.069   4.782 -21.211  1.00  1.110          H  
ATOM   3727 2HG2 THR A 247     -16.387   4.371 -20.816  1.00  1.110          H  
ATOM   3728 3HG2 THR A 247     -17.535   4.751 -19.530  1.00  1.110          H  
ATOM   3729  N   ALA A 248     -15.504   9.085 -18.748  1.00  0.600          N  
ATOM   3730  CA  ALA A 248     -15.266  10.522 -18.753  1.00  0.600          C  
ATOM   3731  C   ALA A 248     -13.776  10.818 -18.834  1.00  0.580          C  
ATOM   3732  O   ALA A 248     -12.958  10.116 -18.233  1.00  0.610          O  
ATOM   3733  CB  ALA A 248     -15.855  11.163 -17.511  1.00  0.840          C  
ATOM   3734  H   ALA A 248     -15.760   8.636 -17.865  1.00  0.720          H  
ATOM   3735  HA  ALA A 248     -15.745  10.945 -19.636  1.00  0.720          H  
ATOM   3736 1HB  ALA A 248     -15.679  12.240 -17.543  1.00  1.010          H  
ATOM   3737 2HB  ALA A 248     -16.927  10.962 -17.474  1.00  1.010          H  
ATOM   3738 3HB  ALA A 248     -15.376  10.737 -16.639  1.00  1.010          H  
ATOM   3739  N   ILE A 249     -13.426  11.922 -19.484  1.00  0.570          N  
ATOM   3740  CA  ILE A 249     -12.032  12.342 -19.539  1.00  0.570          C  
ATOM   3741  C   ILE A 249     -11.737  13.136 -18.279  1.00  0.620          C  
ATOM   3742  O   ILE A 249     -12.450  14.085 -17.976  1.00  0.640          O  
ATOM   3743  CB  ILE A 249     -11.761  13.281 -20.735  1.00  0.800          C  
ATOM   3744  CG1 ILE A 249     -12.077  12.603 -22.053  1.00  0.800          C  
ATOM   3745  CG2 ILE A 249     -10.270  13.697 -20.711  1.00  0.800          C  
ATOM   3746  CD1 ILE A 249     -12.129  13.575 -23.258  1.00  0.800          C  
ATOM   3747  H   ILE A 249     -14.140  12.486 -19.935  1.00  0.680          H  
ATOM   3748  HA  ILE A 249     -11.380  11.467 -19.576  1.00  0.680          H  
ATOM   3749  HB  ILE A 249     -12.382  14.147 -20.656  1.00  0.960          H  
ATOM   3750 1HG1 ILE A 249     -11.330  11.844 -22.228  1.00  0.960          H  
ATOM   3751 2HG1 ILE A 249     -13.050  12.116 -21.976  1.00  0.960          H  
ATOM   3752 1HG2 ILE A 249     -10.051  14.366 -21.526  1.00  0.960          H  
ATOM   3753 2HG2 ILE A 249     -10.028  14.208 -19.785  1.00  0.960          H  
ATOM   3754 3HG2 ILE A 249      -9.653  12.816 -20.797  1.00  0.960          H  
ATOM   3755 1HD1 ILE A 249     -12.375  13.025 -24.155  1.00  0.960          H  
ATOM   3756 2HD1 ILE A 249     -12.901  14.322 -23.075  1.00  0.960          H  
ATOM   3757 3HD1 ILE A 249     -11.180  14.072 -23.405  1.00  0.960          H  
ATOM   3758  N   LYS A 250     -10.708  12.765 -17.535  1.00  0.640          N  
ATOM   3759  CA  LYS A 250     -10.382  13.526 -16.337  1.00  0.690          C  
ATOM   3760  C   LYS A 250      -9.087  14.296 -16.505  1.00  0.700          C  
ATOM   3761  O   LYS A 250      -8.980  15.444 -16.072  1.00  0.750          O  
ATOM   3762  CB  LYS A 250     -10.295  12.604 -15.127  1.00  0.950          C  
ATOM   3763  CG  LYS A 250     -11.592  11.862 -14.785  1.00  0.950          C  
ATOM   3764  CD  LYS A 250     -12.733  12.823 -14.377  1.00  0.950          C  
ATOM   3765  CE  LYS A 250     -13.958  12.057 -13.900  1.00  0.950          C  
ATOM   3766  NZ  LYS A 250     -15.084  12.972 -13.517  1.00  0.950          N  
ATOM   3767  H   LYS A 250     -10.154  11.947 -17.796  1.00  0.770          H  
ATOM   3768  HA  LYS A 250     -11.160  14.264 -16.166  1.00  0.830          H  
ATOM   3769 1HB  LYS A 250      -9.526  11.851 -15.305  1.00  1.140          H  
ATOM   3770 2HB  LYS A 250      -9.989  13.178 -14.254  1.00  1.140          H  
ATOM   3771 1HG  LYS A 250     -11.909  11.260 -15.643  1.00  1.140          H  
ATOM   3772 2HG  LYS A 250     -11.396  11.199 -13.957  1.00  1.140          H  
ATOM   3773 1HD  LYS A 250     -12.389  13.487 -13.584  1.00  1.140          H  
ATOM   3774 2HD  LYS A 250     -13.037  13.425 -15.234  1.00  1.140          H  
ATOM   3775 1HE  LYS A 250     -14.290  11.401 -14.696  1.00  1.140          H  
ATOM   3776 2HE  LYS A 250     -13.687  11.450 -13.035  1.00  1.140          H  
ATOM   3777 1HZ  LYS A 250     -15.871  12.413 -13.212  1.00  1.140          H  
ATOM   3778 2HZ  LYS A 250     -14.787  13.577 -12.763  1.00  1.140          H  
ATOM   3779 3HZ  LYS A 250     -15.354  13.534 -14.317  1.00  1.140          H  
ATOM   3780  N   LYS A 251      -8.099  13.663 -17.128  1.00  0.680          N  
ATOM   3781  CA  LYS A 251      -6.799  14.312 -17.320  1.00  0.690          C  
ATOM   3782  C   LYS A 251      -6.257  13.995 -18.698  1.00  0.680          C  
ATOM   3783  O   LYS A 251      -6.464  12.889 -19.197  1.00  0.680          O  
ATOM   3784  CB  LYS A 251      -5.756  13.846 -16.282  1.00  0.960          C  
ATOM   3785  CG  LYS A 251      -6.078  14.084 -14.790  1.00  0.960          C  
ATOM   3786  CD  LYS A 251      -6.012  15.563 -14.396  1.00  0.960          C  
ATOM   3787  CE  LYS A 251      -6.226  15.747 -12.892  1.00  0.960          C  
ATOM   3788  NZ  LYS A 251      -6.317  17.190 -12.518  1.00  0.960          N  
ATOM   3789  H   LYS A 251      -8.274  12.713 -17.459  1.00  0.820          H  
ATOM   3790  HA  LYS A 251      -6.926  15.392 -17.256  1.00  0.830          H  
ATOM   3791 1HB  LYS A 251      -5.561  12.792 -16.410  1.00  1.150          H  
ATOM   3792 2HB  LYS A 251      -4.816  14.357 -16.485  1.00  1.150          H  
ATOM   3793 1HG  LYS A 251      -7.070  13.693 -14.565  1.00  1.150          H  
ATOM   3794 2HG  LYS A 251      -5.359  13.527 -14.189  1.00  1.150          H  
ATOM   3795 1HD  LYS A 251      -5.041  15.973 -14.669  1.00  1.150          H  
ATOM   3796 2HD  LYS A 251      -6.782  16.122 -14.923  1.00  1.150          H  
ATOM   3797 1HE  LYS A 251      -7.146  15.245 -12.596  1.00  1.150          H  
ATOM   3798 2HE  LYS A 251      -5.390  15.298 -12.359  1.00  1.150          H  
ATOM   3799 1HZ  LYS A 251      -6.457  17.313 -11.532  1.00  1.150          H  
ATOM   3800 2HZ  LYS A 251      -5.470  17.693 -12.783  1.00  1.150          H  
ATOM   3801 3HZ  LYS A 251      -7.105  17.603 -13.007  1.00  1.150          H  
ATOM   3802  N   VAL A 252      -5.562  14.960 -19.313  1.00  0.680          N  
ATOM   3803  CA  VAL A 252      -4.869  14.732 -20.581  1.00  0.680          C  
ATOM   3804  C   VAL A 252      -3.438  15.298 -20.526  1.00  0.720          C  
ATOM   3805  O   VAL A 252      -3.264  16.517 -20.453  1.00  0.740          O  
ATOM   3806  CB  VAL A 252      -5.646  15.396 -21.748  1.00  0.950          C  
ATOM   3807  CG1 VAL A 252      -4.926  15.157 -23.076  1.00  0.950          C  
ATOM   3808  CG2 VAL A 252      -7.074  14.835 -21.802  1.00  0.950          C  
ATOM   3809  H   VAL A 252      -5.464  15.859 -18.860  1.00  0.820          H  
ATOM   3810  HA  VAL A 252      -4.808  13.660 -20.763  1.00  0.820          H  
ATOM   3811  HB  VAL A 252      -5.681  16.475 -21.588  1.00  1.140          H  
ATOM   3812 1HG1 VAL A 252      -5.477  15.643 -23.883  1.00  1.140          H  
ATOM   3813 2HG1 VAL A 252      -3.919  15.570 -23.035  1.00  1.140          H  
ATOM   3814 3HG1 VAL A 252      -4.870  14.096 -23.266  1.00  1.140          H  
ATOM   3815 1HG2 VAL A 252      -7.615  15.305 -22.605  1.00  1.140          H  
ATOM   3816 2HG2 VAL A 252      -7.049  13.771 -21.963  1.00  1.140          H  
ATOM   3817 3HG2 VAL A 252      -7.585  15.038 -20.873  1.00  1.140          H  
ATOM   3818  N   THR A 253      -2.425  14.433 -20.609  1.00  0.730          N  
ATOM   3819  CA  THR A 253      -1.028  14.877 -20.606  1.00  0.770          C  
ATOM   3820  C   THR A 253      -0.430  14.670 -21.979  1.00  0.750          C  
ATOM   3821  O   THR A 253      -0.294  13.553 -22.473  1.00  0.740          O  
ATOM   3822  CB  THR A 253      -0.174  14.163 -19.524  1.00  1.060          C  
ATOM   3823  OG1 THR A 253      -0.686  14.474 -18.223  1.00  1.060          O  
ATOM   3824  CG2 THR A 253       1.306  14.574 -19.616  1.00  1.060          C  
ATOM   3825  H   THR A 253      -2.642  13.436 -20.655  1.00  0.880          H  
ATOM   3826  HA  THR A 253      -1.000  15.945 -20.391  1.00  0.920          H  
ATOM   3827  HB  THR A 253      -0.239  13.111 -19.665  1.00  1.270          H  
ATOM   3828  HG1 THR A 253      -1.555  14.082 -18.126  1.00  1.270          H  
ATOM   3829 1HG2 THR A 253       1.874  14.050 -18.850  1.00  1.270          H  
ATOM   3830 2HG2 THR A 253       1.709  14.312 -20.597  1.00  1.270          H  
ATOM   3831 3HG2 THR A 253       1.398  15.647 -19.463  1.00  1.270          H  
ATOM   3832  N   TYR A 254      -0.013  15.750 -22.591  1.00  0.760          N  
ATOM   3833  CA  TYR A 254       0.460  15.681 -23.959  1.00  0.760          C  
ATOM   3834  C   TYR A 254       1.880  15.179 -24.016  1.00  0.820          C  
ATOM   3835  O   TYR A 254       2.773  15.702 -23.334  1.00  0.910          O  
ATOM   3836  CB  TYR A 254       0.291  17.051 -24.565  1.00  1.060          C  
ATOM   3837  CG  TYR A 254      -1.175  17.410 -24.685  1.00  1.060          C  
ATOM   3838  CD1 TYR A 254      -1.838  18.009 -23.611  1.00  1.060          C  
ATOM   3839  CD2 TYR A 254      -1.847  17.166 -25.849  1.00  1.060          C  
ATOM   3840  CE1 TYR A 254      -3.155  18.361 -23.727  1.00  1.060          C  
ATOM   3841  CE2 TYR A 254      -3.179  17.523 -25.971  1.00  1.060          C  
ATOM   3842  CZ  TYR A 254      -3.823  18.124 -24.910  1.00  1.060          C  
ATOM   3843  OH  TYR A 254      -5.122  18.516 -25.012  1.00  1.060          O  
ATOM   3844  H   TYR A 254      -0.098  16.641 -22.120  1.00  0.910          H  
ATOM   3845  HA  TYR A 254      -0.159  14.977 -24.514  1.00  0.910          H  
ATOM   3846 1HB  TYR A 254       0.788  17.798 -23.946  1.00  1.280          H  
ATOM   3847 2HB  TYR A 254       0.741  17.078 -25.557  1.00  1.280          H  
ATOM   3848  HD1 TYR A 254      -1.316  18.214 -22.680  1.00  1.280          H  
ATOM   3849  HD2 TYR A 254      -1.320  16.701 -26.669  1.00  1.280          H  
ATOM   3850  HE1 TYR A 254      -3.668  18.838 -22.889  1.00  1.280          H  
ATOM   3851  HE2 TYR A 254      -3.720  17.341 -26.902  1.00  1.280          H  
ATOM   3852  HH  TYR A 254      -5.454  18.375 -25.933  1.00  1.280          H  
ATOM   3853  N   CYS A 255       2.127  14.188 -24.858  1.00  0.810          N  
ATOM   3854  CA  CYS A 255       3.413  13.523 -24.916  1.00  0.880          C  
ATOM   3855  C   CYS A 255       4.397  14.309 -25.801  1.00  0.950          C  
ATOM   3856  O   CYS A 255       4.807  13.834 -26.851  1.00  1.080          O  
ATOM   3857  CB  CYS A 255       3.254  12.111 -25.476  1.00  1.200          C  
ATOM   3858  SG  CYS A 255       2.023  11.062 -24.579  1.00  1.200          S  
ATOM   3859  H   CYS A 255       1.371  13.849 -25.467  1.00  0.970          H  
ATOM   3860  HA  CYS A 255       3.829  13.468 -23.904  1.00  1.060          H  
ATOM   3861 1HB  CYS A 255       2.936  12.172 -26.520  1.00  1.440          H  
ATOM   3862 2HB  CYS A 255       4.214  11.597 -25.458  1.00  1.440          H  
ATOM   3863  N   ASN A 256       4.724  15.528 -25.366  1.00  0.970          N  
ATOM   3864  CA  ASN A 256       5.591  16.422 -26.138  1.00  1.050          C  
ATOM   3865  C   ASN A 256       7.034  16.492 -25.615  1.00  1.100          C  
ATOM   3866  O   ASN A 256       7.992  16.225 -26.341  1.00  1.600          O  
ATOM   3867  CB  ASN A 256       4.998  17.822 -26.118  1.00  1.440          C  
ATOM   3868  CG  ASN A 256       3.692  17.955 -26.862  1.00  1.440          C  
ATOM   3869  OD1 ASN A 256       3.358  17.196 -27.777  1.00  1.440          O  
ATOM   3870  ND2 ASN A 256       2.926  18.941 -26.468  1.00  1.440          N  
ATOM   3871  H   ASN A 256       4.311  15.820 -24.484  1.00  1.160          H  
ATOM   3872  HA  ASN A 256       5.634  16.059 -27.165  1.00  1.260          H  
ATOM   3873 1HB  ASN A 256       4.830  18.123 -25.085  1.00  1.730          H  
ATOM   3874 2HB  ASN A 256       5.716  18.520 -26.547  1.00  1.730          H  
ATOM   3875 1HD2 ASN A 256       2.045  19.096 -26.912  1.00  1.730          H  
ATOM   3876 2HD2 ASN A 256       3.222  19.543 -25.726  1.00  1.730          H  
ATOM   3877  N   SER A 257       7.175  16.876 -24.347  1.00  0.800          N  
ATOM   3878  CA  SER A 257       8.466  17.048 -23.681  1.00  0.800          C  
ATOM   3879  C   SER A 257       9.043  15.725 -23.219  1.00  0.800          C  
ATOM   3880  O   SER A 257       8.317  14.734 -23.134  1.00  0.820          O  
ATOM   3881  CB  SER A 257       8.304  17.971 -22.490  1.00  1.120          C  
ATOM   3882  OG  SER A 257       7.529  17.367 -21.481  1.00  1.120          O  
ATOM   3883  H   SER A 257       6.341  17.088 -23.827  1.00  0.960          H  
ATOM   3884  HA  SER A 257       9.164  17.498 -24.391  1.00  0.960          H  
ATOM   3885 1HB  SER A 257       9.284  18.231 -22.093  1.00  1.340          H  
ATOM   3886 2HB  SER A 257       7.827  18.895 -22.813  1.00  1.340          H  
ATOM   3887  HG  SER A 257       7.391  18.056 -20.811  1.00  1.340          H  
ATOM   3888  N   HIS A 258      10.323  15.724 -22.822  1.00  0.800          N  
ATOM   3889  CA  HIS A 258      10.979  14.515 -22.336  1.00  0.810          C  
ATOM   3890  C   HIS A 258      10.344  13.997 -21.060  1.00  0.820          C  
ATOM   3891  O   HIS A 258      10.180  12.787 -20.889  1.00  0.850          O  
ATOM   3892  CB  HIS A 258      12.444  14.810 -22.019  1.00  1.130          C  
ATOM   3893  CG  HIS A 258      13.270  15.114 -23.187  1.00  1.130          C  
ATOM   3894  ND1 HIS A 258      13.222  16.338 -23.818  1.00  1.130          N  
ATOM   3895  CD2 HIS A 258      14.200  14.381 -23.844  1.00  1.130          C  
ATOM   3896  CE1 HIS A 258      14.084  16.344 -24.823  1.00  1.130          C  
ATOM   3897  NE2 HIS A 258      14.688  15.168 -24.860  1.00  1.130          N  
ATOM   3898  H   HIS A 258      10.884  16.564 -22.925  1.00  0.960          H  
ATOM   3899  HA  HIS A 258      10.922  13.735 -23.094  1.00  0.970          H  
ATOM   3900 1HB  HIS A 258      12.502  15.658 -21.340  1.00  1.360          H  
ATOM   3901 2HB  HIS A 258      12.882  13.952 -21.512  1.00  1.360          H  
ATOM   3902  HD2 HIS A 258      14.507  13.361 -23.609  1.00  1.360          H  
ATOM   3903  HE1 HIS A 258      14.267  17.177 -25.501  1.00  1.360          H  
ATOM   3904  HE2 HIS A 258      15.398  14.891 -25.525  1.00  1.360          H  
ATOM   3905  N   ILE A 259       9.957  14.911 -20.175  1.00  0.830          N  
ATOM   3906  CA  ILE A 259       9.377  14.488 -18.916  1.00  0.860          C  
ATOM   3907  C   ILE A 259       7.987  13.907 -19.152  1.00  0.860          C  
ATOM   3908  O   ILE A 259       7.611  12.915 -18.512  1.00  0.870          O  
ATOM   3909  CB  ILE A 259       9.341  15.671 -17.912  1.00  1.190          C  
ATOM   3910  CG1 ILE A 259       9.048  15.208 -16.492  1.00  1.190          C  
ATOM   3911  CG2 ILE A 259       8.339  16.751 -18.303  1.00  1.190          C  
ATOM   3912  CD1 ILE A 259      10.124  14.358 -15.816  1.00  1.190          C  
ATOM   3913  H   ILE A 259      10.103  15.884 -20.388  1.00  1.000          H  
ATOM   3914  HA  ILE A 259      10.000  13.705 -18.509  1.00  1.030          H  
ATOM   3915  HB  ILE A 259      10.330  16.119 -17.898  1.00  1.430          H  
ATOM   3916 1HG1 ILE A 259       8.895  16.096 -15.909  1.00  1.430          H  
ATOM   3917 2HG1 ILE A 259       8.118  14.639 -16.493  1.00  1.430          H  
ATOM   3918 1HG2 ILE A 259       8.401  17.565 -17.582  1.00  1.430          H  
ATOM   3919 2HG2 ILE A 259       8.584  17.124 -19.277  1.00  1.430          H  
ATOM   3920 3HG2 ILE A 259       7.323  16.365 -18.295  1.00  1.430          H  
ATOM   3921 1HD1 ILE A 259       9.797  14.139 -14.812  1.00  1.430          H  
ATOM   3922 2HD1 ILE A 259      10.295  13.434 -16.344  1.00  1.430          H  
ATOM   3923 3HD1 ILE A 259      11.030  14.914 -15.766  1.00  1.430          H  
ATOM   3924  N   ASN A 260       7.223  14.492 -20.082  1.00  0.850          N  
ATOM   3925  CA  ASN A 260       5.921  13.931 -20.363  1.00  0.860          C  
ATOM   3926  C   ASN A 260       6.077  12.620 -21.119  1.00  0.860          C  
ATOM   3927  O   ASN A 260       5.317  11.686 -20.893  1.00  0.880          O  
ATOM   3928  CB  ASN A 260       5.025  14.914 -21.061  1.00  1.200          C  
ATOM   3929  CG  ASN A 260       4.543  16.008 -20.102  1.00  1.200          C  
ATOM   3930  OD1 ASN A 260       4.569  15.868 -18.867  1.00  1.200          O  
ATOM   3931  ND2 ASN A 260       4.085  17.093 -20.652  1.00  1.200          N  
ATOM   3932  H   ASN A 260       7.539  15.336 -20.562  1.00  1.020          H  
ATOM   3933  HA  ASN A 260       5.445  13.692 -19.416  1.00  1.030          H  
ATOM   3934 1HB  ASN A 260       5.559  15.371 -21.900  1.00  1.440          H  
ATOM   3935 2HB  ASN A 260       4.160  14.389 -21.469  1.00  1.440          H  
ATOM   3936 1HD2 ASN A 260       3.747  17.841 -20.080  1.00  1.440          H  
ATOM   3937 2HD2 ASN A 260       4.066  17.176 -21.647  1.00  1.440          H  
ATOM   3938  N   ASN A 261       7.103  12.486 -21.969  1.00  0.850          N  
ATOM   3939  CA  ASN A 261       7.279  11.222 -22.667  1.00  0.860          C  
ATOM   3940  C   ASN A 261       7.493  10.106 -21.648  1.00  0.870          C  
ATOM   3941  O   ASN A 261       6.941   9.011 -21.800  1.00  0.890          O  
ATOM   3942  CB  ASN A 261       8.440  11.286 -23.637  1.00  1.200          C  
ATOM   3943  CG  ASN A 261       8.133  12.083 -24.868  1.00  1.200          C  
ATOM   3944  OD1 ASN A 261       6.972  12.268 -25.232  1.00  1.200          O  
ATOM   3945  ND2 ASN A 261       9.160  12.553 -25.526  1.00  1.200          N  
ATOM   3946  H   ASN A 261       7.712  13.279 -22.181  1.00  1.020          H  
ATOM   3947  HA  ASN A 261       6.366  10.997 -23.220  1.00  1.030          H  
ATOM   3948 1HB  ASN A 261       9.299  11.731 -23.139  1.00  1.440          H  
ATOM   3949 2HB  ASN A 261       8.723  10.277 -23.933  1.00  1.440          H  
ATOM   3950 1HD2 ASN A 261       9.012  13.091 -26.359  1.00  1.440          H  
ATOM   3951 2HD2 ASN A 261      10.088  12.377 -25.205  1.00  1.440          H  
ATOM   3952  N   ILE A 262       8.223  10.408 -20.560  1.00  0.870          N  
ATOM   3953  CA  ILE A 262       8.426   9.409 -19.521  1.00  0.890          C  
ATOM   3954  C   ILE A 262       7.070   9.076 -18.895  1.00  0.910          C  
ATOM   3955  O   ILE A 262       6.752   7.892 -18.745  1.00  0.950          O  
ATOM   3956  CB  ILE A 262       9.380   9.904 -18.406  1.00  1.240          C  
ATOM   3957  CG1 ILE A 262      10.824  10.069 -18.943  1.00  1.240          C  
ATOM   3958  CG2 ILE A 262       9.372   8.860 -17.262  1.00  1.240          C  
ATOM   3959  CD1 ILE A 262      11.746  10.864 -18.013  1.00  1.240          C  
ATOM   3960  H   ILE A 262       8.704  11.313 -20.529  1.00  1.040          H  
ATOM   3961  HA  ILE A 262       8.839   8.512 -19.966  1.00  1.070          H  
ATOM   3962  HB  ILE A 262       9.051  10.868 -18.041  1.00  1.490          H  
ATOM   3963 1HG1 ILE A 262      11.262   9.077 -19.092  1.00  1.490          H  
ATOM   3964 2HG1 ILE A 262      10.787  10.572 -19.904  1.00  1.490          H  
ATOM   3965 1HG2 ILE A 262      10.018   9.182 -16.471  1.00  1.490          H  
ATOM   3966 2HG2 ILE A 262       8.383   8.739 -16.862  1.00  1.490          H  
ATOM   3967 3HG2 ILE A 262       9.714   7.899 -17.645  1.00  1.490          H  
ATOM   3968 1HD1 ILE A 262      12.732  10.935 -18.464  1.00  1.490          H  
ATOM   3969 2HD1 ILE A 262      11.343  11.859 -17.879  1.00  1.490          H  
ATOM   3970 3HD1 ILE A 262      11.829  10.389 -17.062  1.00  1.490          H  
ATOM   3971  N   LYS A 263       6.275  10.099 -18.541  1.00  0.910          N  
ATOM   3972  CA  LYS A 263       4.958   9.870 -17.936  1.00  0.940          C  
ATOM   3973  C   LYS A 263       4.057   9.036 -18.824  1.00  0.940          C  
ATOM   3974  O   LYS A 263       3.357   8.136 -18.345  1.00  0.970          O  
ATOM   3975  CB  LYS A 263       4.231  11.188 -17.670  1.00  1.300          C  
ATOM   3976  CG  LYS A 263       4.782  12.022 -16.559  1.00  1.300          C  
ATOM   3977  CD  LYS A 263       3.995  13.304 -16.430  1.00  1.300          C  
ATOM   3978  CE  LYS A 263       4.548  14.192 -15.357  1.00  1.300          C  
ATOM   3979  NZ  LYS A 263       3.861  15.510 -15.343  1.00  1.300          N  
ATOM   3980  H   LYS A 263       6.615  11.058 -18.677  1.00  1.090          H  
ATOM   3981  HA  LYS A 263       5.088   9.336 -16.999  1.00  1.130          H  
ATOM   3982 1HB  LYS A 263       4.235  11.789 -18.571  1.00  1.560          H  
ATOM   3983 2HB  LYS A 263       3.189  10.976 -17.436  1.00  1.560          H  
ATOM   3984 1HG  LYS A 263       4.696  11.463 -15.635  1.00  1.560          H  
ATOM   3985 2HG  LYS A 263       5.829  12.247 -16.744  1.00  1.560          H  
ATOM   3986 1HD  LYS A 263       3.995  13.835 -17.375  1.00  1.560          H  
ATOM   3987 2HD  LYS A 263       2.961  13.056 -16.169  1.00  1.560          H  
ATOM   3988 1HE  LYS A 263       4.408  13.707 -14.389  1.00  1.560          H  
ATOM   3989 2HE  LYS A 263       5.616  14.345 -15.526  1.00  1.560          H  
ATOM   3990 1HZ  LYS A 263       4.246  16.093 -14.614  1.00  1.560          H  
ATOM   3991 2HZ  LYS A 263       4.005  15.955 -16.246  1.00  1.560          H  
ATOM   3992 3HZ  LYS A 263       2.864  15.389 -15.188  1.00  1.560          H  
ATOM   3993  N   CYS A 264       4.071   9.317 -20.127  1.00  0.910          N  
ATOM   3994  CA  CYS A 264       3.230   8.597 -21.058  1.00  0.910          C  
ATOM   3995  C   CYS A 264       3.631   7.127 -21.111  1.00  0.940          C  
ATOM   3996  O   CYS A 264       2.786   6.245 -20.949  1.00  1.000          O  
ATOM   3997  CB  CYS A 264       3.331   9.243 -22.455  1.00  1.270          C  
ATOM   3998  SG  CYS A 264       2.538  10.924 -22.611  1.00  1.270          S  
ATOM   3999  H   CYS A 264       4.650  10.088 -20.458  1.00  1.090          H  
ATOM   4000  HA  CYS A 264       2.203   8.662 -20.722  1.00  1.090          H  
ATOM   4001 1HB  CYS A 264       4.386   9.355 -22.705  1.00  1.530          H  
ATOM   4002 2HB  CYS A 264       2.901   8.594 -23.197  1.00  1.530          H  
ATOM   4003  N   SER A 265       4.933   6.843 -21.210  1.00  0.910          N  
ATOM   4004  CA  SER A 265       5.409   5.462 -21.285  1.00  0.950          C  
ATOM   4005  C   SER A 265       5.089   4.678 -20.022  1.00  0.990          C  
ATOM   4006  O   SER A 265       4.752   3.493 -20.073  1.00  1.050          O  
ATOM   4007  CB  SER A 265       6.907   5.426 -21.539  1.00  1.310          C  
ATOM   4008  OG  SER A 265       7.225   5.914 -22.820  1.00  1.310          O  
ATOM   4009  H   SER A 265       5.615   7.604 -21.306  1.00  1.090          H  
ATOM   4010  HA  SER A 265       4.908   4.978 -22.122  1.00  1.140          H  
ATOM   4011 1HB  SER A 265       7.409   6.036 -20.783  1.00  1.580          H  
ATOM   4012 2HB  SER A 265       7.269   4.406 -21.432  1.00  1.580          H  
ATOM   4013  HG  SER A 265       8.180   5.876 -22.889  1.00  1.580          H  
ATOM   4014  N   GLN A 266       5.178   5.357 -18.884  1.00  0.980          N  
ATOM   4015  CA  GLN A 266       4.933   4.765 -17.580  1.00  1.030          C  
ATOM   4016  C   GLN A 266       3.481   4.862 -17.107  1.00  1.060          C  
ATOM   4017  O   GLN A 266       3.192   4.477 -15.972  1.00  1.100          O  
ATOM   4018  CB  GLN A 266       5.817   5.459 -16.528  1.00  1.420          C  
ATOM   4019  CG  GLN A 266       7.319   5.329 -16.760  1.00  1.420          C  
ATOM   4020  CD  GLN A 266       7.785   3.910 -16.708  1.00  1.420          C  
ATOM   4021  OE1 GLN A 266       7.550   3.204 -15.727  1.00  1.420          O  
ATOM   4022  NE2 GLN A 266       8.439   3.469 -17.769  1.00  1.420          N  
ATOM   4023  H   GLN A 266       5.501   6.330 -18.931  1.00  1.180          H  
ATOM   4024  HA  GLN A 266       5.193   3.709 -17.633  1.00  1.240          H  
ATOM   4025 1HB  GLN A 266       5.580   6.526 -16.518  1.00  1.710          H  
ATOM   4026 2HB  GLN A 266       5.592   5.064 -15.539  1.00  1.710          H  
ATOM   4027 1HG  GLN A 266       7.559   5.724 -17.743  1.00  1.710          H  
ATOM   4028 2HG  GLN A 266       7.845   5.899 -15.994  1.00  1.710          H  
ATOM   4029 1HE2 GLN A 266       8.770   2.523 -17.799  1.00  1.710          H  
ATOM   4030 2HE2 GLN A 266       8.591   4.080 -18.543  1.00  1.710          H  
ATOM   4031  N   LEU A 267       2.582   5.449 -17.914  1.00  1.030          N  
ATOM   4032  CA  LEU A 267       1.185   5.682 -17.529  1.00  1.050          C  
ATOM   4033  C   LEU A 267       1.094   6.309 -16.137  1.00  1.080          C  
ATOM   4034  O   LEU A 267       0.246   5.926 -15.325  1.00  1.120          O  
ATOM   4035  CB  LEU A 267       0.348   4.389 -17.535  1.00  1.460          C  
ATOM   4036  CG  LEU A 267       0.261   3.582 -18.854  1.00  1.460          C  
ATOM   4037  CD1 LEU A 267      -0.589   2.360 -18.603  1.00  1.460          C  
ATOM   4038  CD2 LEU A 267      -0.331   4.429 -19.968  1.00  1.460          C  
ATOM   4039  H   LEU A 267       2.858   5.729 -18.861  1.00  1.240          H  
ATOM   4040  HA  LEU A 267       0.765   6.390 -18.229  1.00  1.260          H  
ATOM   4041 1HB  LEU A 267       0.754   3.724 -16.774  1.00  1.750          H  
ATOM   4042 2HB  LEU A 267      -0.670   4.646 -17.249  1.00  1.750          H  
ATOM   4043  HG  LEU A 267       1.258   3.248 -19.146  1.00  1.750          H  
ATOM   4044 1HD1 LEU A 267      -0.652   1.765 -19.512  1.00  1.750          H  
ATOM   4045 2HD1 LEU A 267      -0.143   1.762 -17.809  1.00  1.750          H  
ATOM   4046 3HD1 LEU A 267      -1.594   2.672 -18.304  1.00  1.750          H  
ATOM   4047 1HD2 LEU A 267      -0.392   3.839 -20.880  1.00  1.750          H  
ATOM   4048 2HD2 LEU A 267      -1.327   4.763 -19.686  1.00  1.750          H  
ATOM   4049 3HD2 LEU A 267       0.311   5.277 -20.141  1.00  1.750          H  
ATOM   4050  N   THR A 268       2.006   7.231 -15.842  1.00  1.080          N  
ATOM   4051  CA  THR A 268       2.086   7.823 -14.517  1.00  1.140          C  
ATOM   4052  C   THR A 268       1.900   9.331 -14.478  1.00  1.100          C  
ATOM   4053  O   THR A 268       2.627  10.085 -15.107  1.00  1.140          O  
ATOM   4054  CB  THR A 268       3.429   7.406 -13.874  1.00  1.570          C  
ATOM   4055  OG1 THR A 268       3.458   5.976 -13.722  1.00  1.570          O  
ATOM   4056  CG2 THR A 268       3.640   8.054 -12.539  1.00  1.570          C  
ATOM   4057  H   THR A 268       2.644   7.521 -16.590  1.00  1.300          H  
ATOM   4058  HA  THR A 268       1.294   7.386 -13.912  1.00  1.370          H  
ATOM   4059  HB  THR A 268       4.238   7.695 -14.542  1.00  1.890          H  
ATOM   4060  HG1 THR A 268       3.387   5.527 -14.602  1.00  1.890          H  
ATOM   4061 1HG2 THR A 268       4.596   7.735 -12.127  1.00  1.890          H  
ATOM   4062 2HG2 THR A 268       3.650   9.117 -12.668  1.00  1.890          H  
ATOM   4063 3HG2 THR A 268       2.843   7.771 -11.856  1.00  1.890          H  
ATOM   4064  N   ALA A 269       0.910   9.767 -13.698  1.00  1.110          N  
ATOM   4065  CA  ALA A 269       0.594  11.190 -13.532  1.00  1.090          C  
ATOM   4066  C   ALA A 269       1.702  11.977 -12.827  1.00  1.220          C  
ATOM   4067  O   ALA A 269       1.949  13.146 -13.131  1.00  2.210          O  
ATOM   4068  CB  ALA A 269      -0.690  11.345 -12.737  1.00  1.530          C  
ATOM   4069  H   ALA A 269       0.366   9.066 -13.215  1.00  1.330          H  
ATOM   4070  HA  ALA A 269       0.458  11.620 -14.525  1.00  1.310          H  
ATOM   4071 1HB  ALA A 269      -0.933  12.405 -12.649  1.00  1.840          H  
ATOM   4072 2HB  ALA A 269      -1.500  10.829 -13.245  1.00  1.840          H  
ATOM   4073 3HB  ALA A 269      -0.554  10.924 -11.744  1.00  1.840          H  
ATOM   4074  N   ASN A 270       2.330  11.337 -11.844  1.00  0.840          N  
ATOM   4075  CA  ASN A 270       3.363  11.953 -11.026  1.00  0.850          C  
ATOM   4076  C   ASN A 270       4.537  11.003 -10.859  1.00  0.850          C  
ATOM   4077  O   ASN A 270       4.437   9.983 -10.163  1.00  1.000          O  
ATOM   4078  CB  ASN A 270       2.798  12.351  -9.677  1.00  1.190          C  
ATOM   4079  CG  ASN A 270       1.744  13.437  -9.777  1.00  1.190          C  
ATOM   4080  OD1 ASN A 270       2.063  14.609 -10.009  1.00  1.190          O  
ATOM   4081  ND2 ASN A 270       0.498  13.069  -9.599  1.00  1.190          N  
ATOM   4082  H   ASN A 270       2.073  10.381 -11.651  1.00  1.010          H  
ATOM   4083  HA  ASN A 270       3.732  12.843 -11.535  1.00  1.020          H  
ATOM   4084 1HB  ASN A 270       2.358  11.477  -9.198  1.00  1.420          H  
ATOM   4085 2HB  ASN A 270       3.608  12.703  -9.038  1.00  1.420          H  
ATOM   4086 1HD2 ASN A 270      -0.235  13.749  -9.652  1.00  1.420          H  
ATOM   4087 2HD2 ASN A 270       0.281  12.113  -9.411  1.00  1.420          H  
ATOM   4088  N   LEU A 271       5.642  11.320 -11.519  1.00  0.910          N  
ATOM   4089  CA  LEU A 271       6.806  10.453 -11.487  1.00  0.960          C  
ATOM   4090  C   LEU A 271       7.467  10.578 -10.139  1.00  1.010          C  
ATOM   4091  O   LEU A 271       7.502  11.666  -9.561  1.00  1.090          O  
ATOM   4092  CB  LEU A 271       7.800  10.852 -12.581  1.00  1.320          C  
ATOM   4093  CG  LEU A 271       7.307  10.724 -14.028  1.00  1.320          C  
ATOM   4094  CD1 LEU A 271       8.360  11.288 -14.942  1.00  1.320          C  
ATOM   4095  CD2 LEU A 271       7.014   9.265 -14.383  1.00  1.320          C  
ATOM   4096  H   LEU A 271       5.662  12.172 -12.059  1.00  1.090          H  
ATOM   4097  HA  LEU A 271       6.493   9.419 -11.610  1.00  1.150          H  
ATOM   4098 1HB  LEU A 271       8.089  11.888 -12.419  1.00  1.590          H  
ATOM   4099 2HB  LEU A 271       8.692  10.236 -12.475  1.00  1.590          H  
ATOM   4100  HG  LEU A 271       6.406  11.308 -14.148  1.00  1.590          H  
ATOM   4101 1HD1 LEU A 271       8.016  11.233 -15.970  1.00  1.590          H  
ATOM   4102 2HD1 LEU A 271       8.521  12.312 -14.674  1.00  1.590          H  
ATOM   4103 3HD1 LEU A 271       9.288  10.730 -14.834  1.00  1.590          H  
ATOM   4104 1HD2 LEU A 271       6.673   9.209 -15.401  1.00  1.590          H  
ATOM   4105 2HD2 LEU A 271       7.914   8.677 -14.275  1.00  1.590          H  
ATOM   4106 3HD2 LEU A 271       6.250   8.867 -13.742  1.00  1.590          H  
ATOM   4107  N   GLN A 272       8.002   9.472  -9.647  1.00  1.030          N  
ATOM   4108  CA  GLN A 272       8.683   9.478  -8.368  1.00  1.080          C  
ATOM   4109  C   GLN A 272      10.159   9.664  -8.601  1.00  1.030          C  
ATOM   4110  O   GLN A 272      10.660   9.323  -9.671  1.00  1.020          O  
ATOM   4111  CB  GLN A 272       8.363   8.196  -7.612  1.00  1.490          C  
ATOM   4112  CG  GLN A 272       6.855   8.028  -7.411  1.00  1.490          C  
ATOM   4113  CD  GLN A 272       6.273   9.176  -6.620  1.00  1.490          C  
ATOM   4114  OE1 GLN A 272       6.694   9.414  -5.483  1.00  1.490          O  
ATOM   4115  NE2 GLN A 272       5.326   9.912  -7.212  1.00  1.490          N  
ATOM   4116  H   GLN A 272       7.924   8.610 -10.174  1.00  1.240          H  
ATOM   4117  HA  GLN A 272       8.333  10.328  -7.781  1.00  1.300          H  
ATOM   4118 1HB  GLN A 272       8.745   7.335  -8.162  1.00  1.790          H  
ATOM   4119 2HB  GLN A 272       8.849   8.210  -6.636  1.00  1.790          H  
ATOM   4120 1HG  GLN A 272       6.356   8.002  -8.381  1.00  1.790          H  
ATOM   4121 2HG  GLN A 272       6.664   7.104  -6.867  1.00  1.790          H  
ATOM   4122 1HE2 GLN A 272       4.927  10.688  -6.729  1.00  1.790          H  
ATOM   4123 2HE2 GLN A 272       5.006   9.710  -8.172  1.00  1.790          H  
ATOM   4124  N   ASN A 273      10.864  10.176  -7.610  1.00  1.010          N  
ATOM   4125  CA  ASN A 273      12.287  10.412  -7.786  1.00  1.000          C  
ATOM   4126  C   ASN A 273      13.057   9.152  -8.161  1.00  0.930          C  
ATOM   4127  O   ASN A 273      12.979   8.131  -7.471  1.00  0.930          O  
ATOM   4128  CB  ASN A 273      12.859  11.055  -6.536  1.00  1.400          C  
ATOM   4129  CG  ASN A 273      12.264  12.415  -6.328  1.00  1.400          C  
ATOM   4130  OD1 ASN A 273      11.645  12.937  -7.253  1.00  1.400          O  
ATOM   4131  ND2 ASN A 273      12.402  12.997  -5.180  1.00  1.400          N  
ATOM   4132  H   ASN A 273      10.405  10.430  -6.747  1.00  1.210          H  
ATOM   4133  HA  ASN A 273      12.404  11.104  -8.612  1.00  1.200          H  
ATOM   4134 1HB  ASN A 273      12.666  10.434  -5.660  1.00  1.680          H  
ATOM   4135 2HB  ASN A 273      13.940  11.158  -6.640  1.00  1.680          H  
ATOM   4136 1HD2 ASN A 273      12.004  13.908  -5.015  1.00  1.680          H  
ATOM   4137 2HD2 ASN A 273      12.910  12.559  -4.422  1.00  1.680          H  
ATOM   4138  N   GLY A 274      13.836   9.252  -9.238  1.00  0.910          N  
ATOM   4139  CA  GLY A 274      14.642   8.126  -9.712  1.00  0.900          C  
ATOM   4140  C   GLY A 274      15.054   8.256 -11.175  1.00  0.900          C  
ATOM   4141  O   GLY A 274      14.744   9.249 -11.843  1.00  0.920          O  
ATOM   4142  H   GLY A 274      13.808  10.144  -9.747  1.00  1.090          H  
ATOM   4143 1HA  GLY A 274      15.522   8.019  -9.090  1.00  1.080          H  
ATOM   4144 2HA  GLY A 274      14.066   7.210  -9.589  1.00  1.080          H  
ATOM   4145  N   PHE A 275      15.800   7.269 -11.674  1.00  0.910          N  
ATOM   4146  CA  PHE A 275      16.180   7.317 -13.079  1.00  0.940          C  
ATOM   4147  C   PHE A 275      15.106   6.678 -13.940  1.00  0.930          C  
ATOM   4148  O   PHE A 275      14.541   5.644 -13.569  1.00  0.990          O  
ATOM   4149  CB  PHE A 275      17.505   6.613 -13.403  1.00  1.300          C  
ATOM   4150  CG  PHE A 275      18.792   7.322 -13.026  1.00  1.300          C  
ATOM   4151  CD1 PHE A 275      19.561   6.938 -11.938  1.00  1.300          C  
ATOM   4152  CD2 PHE A 275      19.247   8.372 -13.812  1.00  1.300          C  
ATOM   4153  CE1 PHE A 275      20.747   7.597 -11.654  1.00  1.300          C  
ATOM   4154  CE2 PHE A 275      20.421   9.020 -13.533  1.00  1.300          C  
ATOM   4155  CZ  PHE A 275      21.172   8.631 -12.446  1.00  1.300          C  
ATOM   4156  H   PHE A 275      16.062   6.483 -11.097  1.00  1.090          H  
ATOM   4157  HA  PHE A 275      16.277   8.353 -13.359  1.00  1.130          H  
ATOM   4158 1HB  PHE A 275      17.511   5.639 -12.924  1.00  1.560          H  
ATOM   4159 2HB  PHE A 275      17.532   6.427 -14.478  1.00  1.560          H  
ATOM   4160  HD1 PHE A 275      19.237   6.109 -11.302  1.00  1.560          H  
ATOM   4161  HD2 PHE A 275      18.660   8.675 -14.676  1.00  1.560          H  
ATOM   4162  HE1 PHE A 275      21.344   7.291 -10.797  1.00  1.560          H  
ATOM   4163  HE2 PHE A 275      20.758   9.834 -14.177  1.00  1.560          H  
ATOM   4164  HZ  PHE A 275      22.108   9.135 -12.216  1.00  1.560          H  
ATOM   4165  N   TYR A 276      14.865   7.275 -15.099  1.00  0.890          N  
ATOM   4166  CA  TYR A 276      13.932   6.736 -16.072  1.00  0.930          C  
ATOM   4167  C   TYR A 276      14.607   6.651 -17.423  1.00  0.910          C  
ATOM   4168  O   TYR A 276      15.317   7.576 -17.806  1.00  0.860          O  
ATOM   4169  CB  TYR A 276      12.703   7.625 -16.184  1.00  1.290          C  
ATOM   4170  CG  TYR A 276      11.865   7.671 -14.951  1.00  1.290          C  
ATOM   4171  CD1 TYR A 276      12.160   8.563 -13.948  1.00  1.290          C  
ATOM   4172  CD2 TYR A 276      10.784   6.816 -14.830  1.00  1.290          C  
ATOM   4173  CE1 TYR A 276      11.387   8.598 -12.817  1.00  1.290          C  
ATOM   4174  CE2 TYR A 276      10.009   6.853 -13.702  1.00  1.290          C  
ATOM   4175  CZ  TYR A 276      10.312   7.740 -12.696  1.00  1.290          C  
ATOM   4176  OH  TYR A 276       9.544   7.779 -11.561  1.00  1.290          O  
ATOM   4177  H   TYR A 276      15.362   8.154 -15.285  1.00  1.070          H  
ATOM   4178  HA  TYR A 276      13.637   5.750 -15.730  1.00  1.120          H  
ATOM   4179 1HB  TYR A 276      13.039   8.633 -16.396  1.00  1.540          H  
ATOM   4180 2HB  TYR A 276      12.084   7.304 -17.019  1.00  1.540          H  
ATOM   4181  HD1 TYR A 276      13.014   9.229 -14.046  1.00  1.540          H  
ATOM   4182  HD2 TYR A 276      10.548   6.113 -15.630  1.00  1.540          H  
ATOM   4183  HE1 TYR A 276      11.622   9.294 -12.012  1.00  1.540          H  
ATOM   4184  HE2 TYR A 276       9.157   6.180 -13.599  1.00  1.540          H  
ATOM   4185  HH  TYR A 276       9.951   8.414 -10.927  1.00  1.540          H  
ATOM   4186  N   PRO A 277      14.388   5.602 -18.204  1.00  1.010          N  
ATOM   4187  CA  PRO A 277      14.952   5.491 -19.516  1.00  1.010          C  
ATOM   4188  C   PRO A 277      14.293   6.484 -20.444  1.00  0.980          C  
ATOM   4189  O   PRO A 277      13.078   6.692 -20.365  1.00  1.110          O  
ATOM   4190  CB  PRO A 277      14.598   4.050 -19.909  1.00  1.520          C  
ATOM   4191  CG  PRO A 277      13.338   3.736 -19.106  1.00  1.520          C  
ATOM   4192  CD  PRO A 277      13.505   4.498 -17.799  1.00  1.520          C  
ATOM   4193  HA  PRO A 277      16.039   5.647 -19.471  1.00  1.210          H  
ATOM   4194 1HB  PRO A 277      14.432   3.998 -20.997  1.00  1.820          H  
ATOM   4195 2HB  PRO A 277      15.433   3.380 -19.683  1.00  1.820          H  
ATOM   4196 1HG  PRO A 277      12.446   4.065 -19.669  1.00  1.820          H  
ATOM   4197 2HG  PRO A 277      13.238   2.650 -18.961  1.00  1.820          H  
ATOM   4198 1HD  PRO A 277      12.521   4.872 -17.481  1.00  1.820          H  
ATOM   4199 2HD  PRO A 277      13.989   3.863 -17.036  1.00  1.820          H  
ATOM   4200  N   VAL A 278      15.070   7.002 -21.375  1.00  0.860          N  
ATOM   4201  CA  VAL A 278      14.566   7.834 -22.445  1.00  0.860          C  
ATOM   4202  C   VAL A 278      15.156   7.343 -23.756  1.00  0.870          C  
ATOM   4203  O   VAL A 278      16.238   6.741 -23.784  1.00  0.900          O  
ATOM   4204  CB  VAL A 278      14.883   9.339 -22.224  1.00  1.200          C  
ATOM   4205  CG1 VAL A 278      14.198   9.848 -20.942  1.00  1.200          C  
ATOM   4206  CG2 VAL A 278      16.390   9.555 -22.123  1.00  1.200          C  
ATOM   4207  H   VAL A 278      16.071   6.810 -21.311  1.00  1.030          H  
ATOM   4208  HA  VAL A 278      13.482   7.722 -22.493  1.00  1.030          H  
ATOM   4209  HB  VAL A 278      14.489   9.906 -23.066  1.00  1.440          H  
ATOM   4210 1HG1 VAL A 278      14.406  10.907 -20.806  1.00  1.440          H  
ATOM   4211 2HG1 VAL A 278      13.122   9.698 -21.026  1.00  1.440          H  
ATOM   4212 3HG1 VAL A 278      14.569   9.295 -20.078  1.00  1.440          H  
ATOM   4213 1HG2 VAL A 278      16.591  10.600 -21.994  1.00  1.440          H  
ATOM   4214 2HG2 VAL A 278      16.778   9.007 -21.274  1.00  1.440          H  
ATOM   4215 3HG2 VAL A 278      16.877   9.210 -23.032  1.00  1.440          H  
ATOM   4216  N   ALA A 279      14.468   7.643 -24.843  1.00  0.920          N  
ATOM   4217  CA  ALA A 279      14.906   7.305 -26.186  1.00  1.090          C  
ATOM   4218  C   ALA A 279      14.156   8.204 -27.147  1.00  1.080          C  
ATOM   4219  O   ALA A 279      13.168   8.829 -26.756  1.00  1.270          O  
ATOM   4220  CB  ALA A 279      14.667   5.835 -26.485  1.00  1.460          C  
ATOM   4221  H   ALA A 279      13.589   8.133 -24.740  1.00  1.100          H  
ATOM   4222  HA  ALA A 279      15.972   7.521 -26.275  1.00  1.310          H  
ATOM   4223 1HB  ALA A 279      15.006   5.609 -27.498  1.00  1.750          H  
ATOM   4224 2HB  ALA A 279      15.225   5.224 -25.773  1.00  1.750          H  
ATOM   4225 3HB  ALA A 279      13.605   5.615 -26.401  1.00  1.750          H  
ATOM   4226  N   SER A 280      14.607   8.290 -28.391  1.00  1.150          N  
ATOM   4227  CA  SER A 280      13.880   9.105 -29.358  1.00  1.150          C  
ATOM   4228  C   SER A 280      13.881   8.492 -30.748  1.00  1.280          C  
ATOM   4229  O   SER A 280      14.180   7.308 -30.922  1.00  1.610          O  
ATOM   4230  CB  SER A 280      14.459  10.504 -29.421  1.00  1.610          C  
ATOM   4231  OG  SER A 280      13.604  11.358 -30.140  1.00  1.610          O  
ATOM   4232  H   SER A 280      15.434   7.782 -28.680  1.00  1.380          H  
ATOM   4233  HA  SER A 280      12.842   9.181 -29.033  1.00  1.380          H  
ATOM   4234 1HB  SER A 280      14.601  10.888 -28.411  1.00  1.930          H  
ATOM   4235 2HB  SER A 280      15.437  10.472 -29.905  1.00  1.930          H  
ATOM   4236  HG  SER A 280      14.039  12.220 -30.149  1.00  1.930          H  
ATOM   4237  N   SER A 281      13.489   9.299 -31.722  1.00  1.580          N  
ATOM   4238  CA  SER A 281      13.368   8.903 -33.116  1.00  1.840          C  
ATOM   4239  C   SER A 281      14.718   8.808 -33.809  1.00  1.630          C  
ATOM   4240  O   SER A 281      15.742   9.262 -33.288  1.00  1.640          O  
ATOM   4241  CB  SER A 281      12.468   9.883 -33.845  1.00  2.470          C  
ATOM   4242  OG  SER A 281      13.054  11.155 -33.908  1.00  2.470          O  
ATOM   4243  H   SER A 281      13.277  10.257 -31.472  1.00  1.900          H  
ATOM   4244  HA  SER A 281      12.904   7.917 -33.151  1.00  2.210          H  
ATOM   4245 1HB  SER A 281      12.280   9.521 -34.854  1.00  2.970          H  
ATOM   4246 2HB  SER A 281      11.510   9.945 -33.335  1.00  2.970          H  
ATOM   4247  HG  SER A 281      12.450  11.702 -34.419  1.00  2.970          H  
ATOM   4248  N   GLU A 282      14.714   8.208 -34.996  1.00  1.810          N  
ATOM   4249  CA  GLU A 282      15.923   8.084 -35.792  1.00  1.900          C  
ATOM   4250  C   GLU A 282      16.243   9.392 -36.491  1.00  1.950          C  
ATOM   4251  O   GLU A 282      15.355  10.198 -36.776  1.00  2.320          O  
ATOM   4252  CB  GLU A 282      15.794   6.957 -36.815  1.00  2.620          C  
ATOM   4253  CG  GLU A 282      15.686   5.563 -36.204  1.00  2.620          C  
ATOM   4254  CD  GLU A 282      15.633   4.472 -37.242  1.00  2.620          C  
ATOM   4255  OE1 GLU A 282      15.634   4.792 -38.406  1.00  2.620          O  
ATOM   4256  OE2 GLU A 282      15.595   3.323 -36.871  1.00  2.620          O  
ATOM   4257  H   GLU A 282      13.847   7.845 -35.361  1.00  2.170          H  
ATOM   4258  HA  GLU A 282      16.751   7.846 -35.123  1.00  2.280          H  
ATOM   4259 1HB  GLU A 282      14.909   7.124 -37.428  1.00  3.150          H  
ATOM   4260 2HB  GLU A 282      16.659   6.971 -37.481  1.00  3.150          H  
ATOM   4261 1HG  GLU A 282      16.551   5.394 -35.561  1.00  3.150          H  
ATOM   4262 2HG  GLU A 282      14.794   5.515 -35.583  1.00  3.150          H  
ATOM   4263  N   VAL A 283      17.514   9.574 -36.798  1.00  2.150          N  
ATOM   4264  CA  VAL A 283      17.984  10.761 -37.481  1.00  2.580          C  
ATOM   4265  C   VAL A 283      17.668  10.736 -38.986  1.00  2.550          C  
ATOM   4266  O   VAL A 283      18.067   9.834 -39.716  1.00  3.170          O  
ATOM   4267  CB  VAL A 283      19.501  10.895 -37.177  1.00  3.440          C  
ATOM   4268  CG1 VAL A 283      20.143  12.026 -37.937  1.00  3.440          C  
ATOM   4269  CG2 VAL A 283      19.666  11.133 -35.679  1.00  3.440          C  
ATOM   4270  H   VAL A 283      18.171   8.852 -36.535  1.00  2.580          H  
ATOM   4271  HA  VAL A 283      17.475  11.620 -37.041  1.00  3.100          H  
ATOM   4272  HB  VAL A 283      20.006   9.977 -37.445  1.00  4.130          H  
ATOM   4273 1HG1 VAL A 283      21.200  12.080 -37.675  1.00  4.130          H  
ATOM   4274 2HG1 VAL A 283      20.059  11.829 -38.973  1.00  4.130          H  
ATOM   4275 3HG1 VAL A 283      19.662  12.972 -37.688  1.00  4.130          H  
ATOM   4276 1HG2 VAL A 283      20.727  11.209 -35.437  1.00  4.130          H  
ATOM   4277 2HG2 VAL A 283      19.164  12.059 -35.397  1.00  4.130          H  
ATOM   4278 3HG2 VAL A 283      19.229  10.309 -35.116  1.00  4.130          H  
ATOM   4279  N   GLY A 284      17.014  11.792 -39.473  1.00  2.150          N  
ATOM   4280  CA  GLY A 284      16.609  11.876 -40.883  1.00  2.190          C  
ATOM   4281  C   GLY A 284      17.759  12.254 -41.808  1.00  2.530          C  
ATOM   4282  O   GLY A 284      17.607  12.315 -43.026  1.00  2.790          O  
ATOM   4283  H   GLY A 284      16.724  12.519 -38.832  1.00  2.580          H  
ATOM   4284 1HA  GLY A 284      16.188  10.919 -41.193  1.00  2.630          H  
ATOM   4285 2HA  GLY A 284      15.812  12.613 -40.979  1.00  2.630          H  
ATOM   4286  N   LEU A 285      18.904  12.516 -41.210  1.00  2.770          N  
ATOM   4287  CA  LEU A 285      20.117  12.898 -41.908  1.00  3.250          C  
ATOM   4288  C   LEU A 285      21.026  11.695 -42.158  1.00  3.040          C  
ATOM   4289  O   LEU A 285      22.140  11.858 -42.655  1.00  3.090          O  
ATOM   4290  CB  LEU A 285      20.875  13.952 -41.096  1.00  4.360          C  
ATOM   4291  CG  LEU A 285      20.112  15.266 -40.785  1.00  4.360          C  
ATOM   4292  CD1 LEU A 285      20.988  16.130 -39.902  1.00  4.360          C  
ATOM   4293  CD2 LEU A 285      19.744  16.000 -42.078  1.00  4.360          C  
ATOM   4294  H   LEU A 285      18.914  12.442 -40.208  1.00  3.320          H  
ATOM   4295  HA  LEU A 285      19.848  13.301 -42.880  1.00  3.900          H  
ATOM   4296 1HB  LEU A 285      21.198  13.518 -40.162  1.00  5.230          H  
ATOM   4297 2HB  LEU A 285      21.766  14.226 -41.659  1.00  5.230          H  
ATOM   4298  HG  LEU A 285      19.203  15.038 -40.234  1.00  5.230          H  
ATOM   4299 1HD1 LEU A 285      20.460  17.051 -39.657  1.00  5.230          H  
ATOM   4300 2HD1 LEU A 285      21.222  15.591 -38.984  1.00  5.230          H  
ATOM   4301 3HD1 LEU A 285      21.911  16.370 -40.428  1.00  5.230          H  
ATOM   4302 1HD2 LEU A 285      19.217  16.922 -41.832  1.00  5.230          H  
ATOM   4303 2HD2 LEU A 285      20.651  16.241 -42.634  1.00  5.230          H  
ATOM   4304 3HD2 LEU A 285      19.096  15.382 -42.694  1.00  5.230          H  
ATOM   4305  N   VAL A 286      20.575  10.494 -41.791  1.00  2.920          N  
ATOM   4306  CA  VAL A 286      21.361   9.277 -42.010  1.00  2.830          C  
ATOM   4307  C   VAL A 286      21.602   9.015 -43.504  1.00  3.010          C  
ATOM   4308  O   VAL A 286      20.673   9.047 -44.309  1.00  3.100          O  
ATOM   4309  CB  VAL A 286      20.626   8.097 -41.337  1.00  4.000          C  
ATOM   4310  CG1 VAL A 286      21.228   6.773 -41.675  1.00  4.000          C  
ATOM   4311  CG2 VAL A 286      20.751   8.286 -39.837  1.00  4.000          C  
ATOM   4312  H   VAL A 286      19.652  10.412 -41.352  1.00  3.500          H  
ATOM   4313  HA  VAL A 286      22.330   9.401 -41.525  1.00  3.400          H  
ATOM   4314  HB  VAL A 286      19.581   8.103 -41.650  1.00  4.800          H  
ATOM   4315 1HG1 VAL A 286      20.679   5.990 -41.166  1.00  4.800          H  
ATOM   4316 2HG1 VAL A 286      21.179   6.598 -42.750  1.00  4.800          H  
ATOM   4317 3HG1 VAL A 286      22.233   6.779 -41.345  1.00  4.800          H  
ATOM   4318 1HG2 VAL A 286      20.229   7.490 -39.313  1.00  4.800          H  
ATOM   4319 2HG2 VAL A 286      21.794   8.277 -39.567  1.00  4.800          H  
ATOM   4320 3HG2 VAL A 286      20.335   9.226 -39.569  1.00  4.800          H  
ATOM   4321  N   ASN A 287      22.864   8.747 -43.863  1.00  3.110          N  
ATOM   4322  CA  ASN A 287      23.231   8.508 -45.267  1.00  3.300          C  
ATOM   4323  C   ASN A 287      23.076   7.048 -45.648  1.00  3.270          C  
ATOM   4324  O   ASN A 287      22.726   6.226 -44.809  1.00  3.130          O  
ATOM   4325  CB  ASN A 287      24.641   8.988 -45.542  1.00  4.540          C  
ATOM   4326  CG  ASN A 287      24.748  10.481 -45.514  1.00  4.540          C  
ATOM   4327  OD1 ASN A 287      23.839  11.196 -45.955  1.00  4.540          O  
ATOM   4328  ND2 ASN A 287      25.843  10.974 -45.017  1.00  4.540          N  
ATOM   4329  H   ASN A 287      23.571   8.701 -43.123  1.00  3.730          H  
ATOM   4330  HA  ASN A 287      22.548   9.077 -45.900  1.00  3.960          H  
ATOM   4331 1HB  ASN A 287      25.323   8.571 -44.794  1.00  5.450          H  
ATOM   4332 2HB  ASN A 287      24.971   8.635 -46.512  1.00  5.450          H  
ATOM   4333 1HD2 ASN A 287      25.969  11.964 -44.974  1.00  5.450          H  
ATOM   4334 2HD2 ASN A 287      26.561  10.361 -44.683  1.00  5.450          H  
ATOM   4335  N   LYS A 288      23.355   6.689 -46.903  1.00  3.440          N  
ATOM   4336  CA  LYS A 288      23.220   5.284 -47.315  1.00  3.480          C  
ATOM   4337  C   LYS A 288      24.546   4.678 -47.781  1.00  3.650          C  
ATOM   4338  O   LYS A 288      25.255   5.285 -48.589  1.00  3.830          O  
ATOM   4339  CB  LYS A 288      22.167   5.176 -48.419  1.00  4.860          C  
ATOM   4340  CG  LYS A 288      20.761   5.568 -47.960  1.00  4.860          C  
ATOM   4341  CD  LYS A 288      19.739   5.472 -49.084  1.00  4.860          C  
ATOM   4342  CE  LYS A 288      18.349   5.875 -48.595  1.00  4.860          C  
ATOM   4343  NZ  LYS A 288      17.339   5.842 -49.689  1.00  4.860          N  
ATOM   4344  H   LYS A 288      23.643   7.386 -47.578  1.00  4.130          H  
ATOM   4345  HA  LYS A 288      22.881   4.696 -46.463  1.00  4.180          H  
ATOM   4346 1HB  LYS A 288      22.447   5.810 -49.258  1.00  5.830          H  
ATOM   4347 2HB  LYS A 288      22.128   4.146 -48.779  1.00  5.830          H  
ATOM   4348 1HG  LYS A 288      20.457   4.908 -47.148  1.00  5.830          H  
ATOM   4349 2HG  LYS A 288      20.775   6.589 -47.581  1.00  5.830          H  
ATOM   4350 1HD  LYS A 288      20.031   6.132 -49.902  1.00  5.830          H  
ATOM   4351 2HD  LYS A 288      19.701   4.449 -49.458  1.00  5.830          H  
ATOM   4352 1HE  LYS A 288      18.039   5.188 -47.807  1.00  5.830          H  
ATOM   4353 2HE  LYS A 288      18.394   6.885 -48.185  1.00  5.830          H  
ATOM   4354 1HZ  LYS A 288      16.436   6.113 -49.323  1.00  5.830          H  
ATOM   4355 2HZ  LYS A 288      17.611   6.486 -50.419  1.00  5.830          H  
ATOM   4356 3HZ  LYS A 288      17.279   4.909 -50.071  1.00  5.830          H  
ATOM   4357  N   SER A 289      24.831   3.457 -47.307  1.00  3.610          N  
ATOM   4358  CA  SER A 289      26.064   2.722 -47.643  1.00  3.770          C  
ATOM   4359  C   SER A 289      25.782   1.320 -48.176  1.00  3.850          C  
ATOM   4360  O   SER A 289      24.823   0.662 -47.759  1.00  3.740          O  
ATOM   4361  CB  SER A 289      26.942   2.540 -46.409  1.00  5.210          C  
ATOM   4362  OG  SER A 289      27.382   3.752 -45.878  1.00  5.210          O  
ATOM   4363  H   SER A 289      24.152   3.039 -46.663  1.00  4.330          H  
ATOM   4364  HA  SER A 289      26.612   3.279 -48.406  1.00  4.520          H  
ATOM   4365 1HB  SER A 289      26.382   2.007 -45.654  1.00  6.260          H  
ATOM   4366 2HB  SER A 289      27.794   1.921 -46.672  1.00  6.260          H  
ATOM   4367  HG  SER A 289      26.603   4.110 -45.392  1.00  6.260          H  
ATOM   4368  N   VAL A 290      26.615   0.861 -49.099  1.00  4.040          N  
ATOM   4369  CA  VAL A 290      26.491  -0.493 -49.600  1.00  4.150          C  
ATOM   4370  C   VAL A 290      27.868  -1.113 -49.857  1.00  4.300          C  
ATOM   4371  O   VAL A 290      28.712  -0.517 -50.535  1.00  4.470          O  
ATOM   4372  CB  VAL A 290      25.613  -0.514 -50.876  1.00  5.770          C  
ATOM   4373  CG1 VAL A 290      26.257   0.319 -52.029  1.00  5.770          C  
ATOM   4374  CG2 VAL A 290      25.362  -1.943 -51.276  1.00  5.770          C  
ATOM   4375  H   VAL A 290      27.401   1.450 -49.371  1.00  4.850          H  
ATOM   4376  HA  VAL A 290      25.988  -1.086 -48.845  1.00  4.980          H  
ATOM   4377  HB  VAL A 290      24.658  -0.042 -50.641  1.00  6.920          H  
ATOM   4378 1HG1 VAL A 290      25.605   0.312 -52.892  1.00  6.920          H  
ATOM   4379 2HG1 VAL A 290      26.400   1.345 -51.697  1.00  6.920          H  
ATOM   4380 3HG1 VAL A 290      27.199  -0.098 -52.321  1.00  6.920          H  
ATOM   4381 1HG2 VAL A 290      24.720  -1.977 -52.144  1.00  6.920          H  
ATOM   4382 2HG2 VAL A 290      26.284  -2.416 -51.500  1.00  6.920          H  
ATOM   4383 3HG2 VAL A 290      24.881  -2.471 -50.452  1.00  6.920          H  
ATOM   4384  N   VAL A 291      28.085  -2.334 -49.386  1.00  4.270          N  
ATOM   4385  CA  VAL A 291      29.354  -2.997 -49.672  1.00  4.430          C  
ATOM   4386  C   VAL A 291      29.118  -4.300 -50.424  1.00  4.620          C  
ATOM   4387  O   VAL A 291      28.534  -5.268 -49.912  1.00  4.520          O  
ATOM   4388  CB  VAL A 291      30.161  -3.217 -48.374  1.00  6.140          C  
ATOM   4389  CG1 VAL A 291      31.465  -3.935 -48.660  1.00  6.140          C  
ATOM   4390  CG2 VAL A 291      30.451  -1.840 -47.703  1.00  6.140          C  
ATOM   4391  H   VAL A 291      27.343  -2.788 -48.844  1.00  5.120          H  
ATOM   4392  HA  VAL A 291      29.947  -2.350 -50.318  1.00  5.320          H  
ATOM   4393  HB  VAL A 291      29.602  -3.830 -47.730  1.00  7.370          H  
ATOM   4394 1HG1 VAL A 291      32.007  -4.093 -47.726  1.00  7.370          H  
ATOM   4395 2HG1 VAL A 291      31.258  -4.893 -49.121  1.00  7.370          H  
ATOM   4396 3HG1 VAL A 291      32.074  -3.335 -49.336  1.00  7.370          H  
ATOM   4397 1HG2 VAL A 291      31.007  -1.991 -46.779  1.00  7.370          H  
ATOM   4398 2HG2 VAL A 291      31.038  -1.221 -48.384  1.00  7.370          H  
ATOM   4399 3HG2 VAL A 291      29.522  -1.329 -47.481  1.00  7.370          H  
ATOM   4400  N   LEU A 292      29.604  -4.312 -51.656  1.00  4.930          N  
ATOM   4401  CA  LEU A 292      29.424  -5.412 -52.580  1.00  5.160          C  
ATOM   4402  C   LEU A 292      30.757  -6.029 -52.944  1.00  5.320          C  
ATOM   4403  O   LEU A 292      31.793  -5.376 -52.829  1.00  5.340          O  
ATOM   4404  CB  LEU A 292      28.756  -4.870 -53.848  1.00  7.130          C  
ATOM   4405  CG  LEU A 292      27.430  -4.093 -53.624  1.00  7.130          C  
ATOM   4406  CD1 LEU A 292      26.974  -3.485 -54.917  1.00  7.130          C  
ATOM   4407  CD2 LEU A 292      26.342  -5.018 -53.057  1.00  7.130          C  
ATOM   4408  H   LEU A 292      30.100  -3.484 -51.990  1.00  5.920          H  
ATOM   4409  HA  LEU A 292      28.812  -6.180 -52.113  1.00  6.190          H  
ATOM   4410 1HB  LEU A 292      29.462  -4.198 -54.341  1.00  8.560          H  
ATOM   4411 2HB  LEU A 292      28.561  -5.705 -54.522  1.00  8.560          H  
ATOM   4412  HG  LEU A 292      27.622  -3.286 -52.941  1.00  8.560          H  
ATOM   4413 1HD1 LEU A 292      26.059  -2.914 -54.740  1.00  8.560          H  
ATOM   4414 2HD1 LEU A 292      27.753  -2.819 -55.288  1.00  8.560          H  
ATOM   4415 3HD1 LEU A 292      26.782  -4.268 -55.648  1.00  8.560          H  
ATOM   4416 1HD2 LEU A 292      25.423  -4.451 -52.903  1.00  8.560          H  
ATOM   4417 2HD2 LEU A 292      26.147  -5.830 -53.758  1.00  8.560          H  
ATOM   4418 3HD2 LEU A 292      26.661  -5.432 -52.102  1.00  8.560          H  
ATOM   4419  N   LEU A 293      30.748  -7.278 -53.392  1.00  5.450          N  
ATOM   4420  CA  LEU A 293      31.975  -7.837 -53.925  1.00  5.640          C  
ATOM   4421  C   LEU A 293      32.197  -7.041 -55.206  1.00  5.880          C  
ATOM   4422  O   LEU A 293      31.225  -6.802 -55.924  1.00  5.950          O  
ATOM   4423  CB  LEU A 293      31.815  -9.332 -54.224  1.00  7.820          C  
ATOM   4424  CG  LEU A 293      31.560 -10.257 -53.012  1.00  7.820          C  
ATOM   4425  CD1 LEU A 293      31.295 -11.659 -53.517  1.00  7.820          C  
ATOM   4426  CD2 LEU A 293      32.756 -10.252 -52.076  1.00  7.820          C  
ATOM   4427  H   LEU A 293      29.885  -7.802 -53.420  1.00  6.540          H  
ATOM   4428  HA  LEU A 293      32.779  -7.655 -53.224  1.00  6.770          H  
ATOM   4429 1HB  LEU A 293      30.974  -9.449 -54.904  1.00  9.380          H  
ATOM   4430 2HB  LEU A 293      32.708  -9.690 -54.736  1.00  9.380          H  
ATOM   4431  HG  LEU A 293      30.679  -9.918 -52.472  1.00  9.380          H  
ATOM   4432 1HD1 LEU A 293      31.098 -12.322 -52.673  1.00  9.380          H  
ATOM   4433 2HD1 LEU A 293      30.428 -11.649 -54.177  1.00  9.380          H  
ATOM   4434 3HD1 LEU A 293      32.163 -12.023 -54.065  1.00  9.380          H  
ATOM   4435 1HD2 LEU A 293      32.540 -10.914 -51.248  1.00  9.380          H  
ATOM   4436 2HD2 LEU A 293      33.645 -10.603 -52.601  1.00  9.380          H  
ATOM   4437 3HD2 LEU A 293      32.933  -9.264 -51.694  1.00  9.380          H  
ATOM   4438  N   PRO A 294      33.431  -6.658 -55.560  1.00  6.020          N  
ATOM   4439  CA  PRO A 294      33.736  -5.838 -56.709  1.00  6.270          C  
ATOM   4440  C   PRO A 294      33.296  -6.476 -58.003  1.00  6.490          C  
ATOM   4441  O   PRO A 294      33.492  -7.674 -58.218  1.00  6.640          O  
ATOM   4442  CB  PRO A 294      35.263  -5.722 -56.647  1.00  9.400          C  
ATOM   4443  CG  PRO A 294      35.703  -6.907 -55.818  1.00  9.400          C  
ATOM   4444  CD  PRO A 294      34.587  -7.103 -54.825  1.00  9.400          C  
ATOM   4445  HA  PRO A 294      33.266  -4.848 -56.581  1.00  7.520          H  
ATOM   4446 1HB  PRO A 294      35.681  -5.733 -57.663  1.00 11.290          H  
ATOM   4447 2HB  PRO A 294      35.538  -4.750 -56.197  1.00 11.290          H  
ATOM   4448 1HG  PRO A 294      35.852  -7.787 -56.468  1.00 11.290          H  
ATOM   4449 2HG  PRO A 294      36.674  -6.696 -55.334  1.00 11.290          H  
ATOM   4450 1HD  PRO A 294      34.530  -8.159 -54.542  1.00 11.290          H  
ATOM   4451 2HD  PRO A 294      34.726  -6.427 -53.982  1.00 11.290          H  
ATOM   4452  N   SER A 295      32.747  -5.636 -58.858  1.00  6.520          N  
ATOM   4453  CA  SER A 295      32.260  -5.955 -60.185  1.00  6.720          C  
ATOM   4454  C   SER A 295      31.939  -4.615 -60.810  1.00  6.840          C  
ATOM   4455  O   SER A 295      31.501  -3.709 -60.097  1.00  6.710          O  
ATOM   4456  CB  SER A 295      31.037  -6.841 -60.121  1.00  9.330          C  
ATOM   4457  OG  SER A 295      30.572  -7.139 -61.404  1.00  9.330          O  
ATOM   4458  H   SER A 295      32.640  -4.678 -58.553  1.00  7.820          H  
ATOM   4459  HA  SER A 295      33.045  -6.446 -60.761  1.00  8.060          H  
ATOM   4460 1HB  SER A 295      31.277  -7.764 -59.595  1.00 11.190          H  
ATOM   4461 2HB  SER A 295      30.254  -6.338 -59.556  1.00 11.190          H  
ATOM   4462  HG  SER A 295      29.835  -7.745 -61.276  1.00 11.190          H  
ATOM   4463  N   PHE A 296      32.159  -4.437 -62.098  1.00  7.120          N  
ATOM   4464  CA  PHE A 296      31.814  -3.135 -62.653  1.00  7.280          C  
ATOM   4465  C   PHE A 296      30.329  -2.925 -62.806  1.00  7.120          C  
ATOM   4466  O   PHE A 296      29.572  -3.838 -63.157  1.00  7.060          O  
ATOM   4467  CB  PHE A 296      32.483  -2.866 -63.993  1.00 10.130          C  
ATOM   4468  CG  PHE A 296      33.914  -2.490 -63.873  1.00 10.130          C  
ATOM   4469  CD1 PHE A 296      34.940  -3.334 -64.259  1.00 10.130          C  
ATOM   4470  CD2 PHE A 296      34.232  -1.252 -63.351  1.00 10.130          C  
ATOM   4471  CE1 PHE A 296      36.254  -2.925 -64.130  1.00 10.130          C  
ATOM   4472  CE2 PHE A 296      35.525  -0.844 -63.216  1.00 10.130          C  
ATOM   4473  CZ  PHE A 296      36.542  -1.677 -63.608  1.00 10.130          C  
ATOM   4474  H   PHE A 296      32.522  -5.185 -62.671  1.00  8.540          H  
ATOM   4475  HA  PHE A 296      32.173  -2.375 -61.956  1.00  8.740          H  
ATOM   4476 1HB  PHE A 296      32.405  -3.745 -64.627  1.00 12.150          H  
ATOM   4477 2HB  PHE A 296      31.948  -2.052 -64.497  1.00 12.150          H  
ATOM   4478  HD1 PHE A 296      34.713  -4.318 -64.675  1.00 12.150          H  
ATOM   4479  HD2 PHE A 296      33.424  -0.595 -63.050  1.00 12.150          H  
ATOM   4480  HE1 PHE A 296      37.064  -3.588 -64.439  1.00 12.150          H  
ATOM   4481  HE2 PHE A 296      35.751   0.145 -62.808  1.00 12.150          H  
ATOM   4482  HZ  PHE A 296      37.574  -1.352 -63.506  1.00 12.150          H  
ATOM   4483  N   PHE A 297      29.923  -1.679 -62.576  1.00  7.080          N  
ATOM   4484  CA  PHE A 297      28.544  -1.303 -62.746  1.00  6.940          C  
ATOM   4485  C   PHE A 297      28.148  -1.597 -64.190  1.00  7.100          C  
ATOM   4486  O   PHE A 297      28.876  -1.286 -65.139  1.00  7.270          O  
ATOM   4487  CB  PHE A 297      28.349   0.185 -62.425  1.00  9.770          C  
ATOM   4488  CG  PHE A 297      26.906   0.635 -62.284  1.00  9.770          C  
ATOM   4489  CD1 PHE A 297      26.263   0.500 -61.069  1.00  9.770          C  
ATOM   4490  CD2 PHE A 297      26.208   1.178 -63.325  1.00  9.770          C  
ATOM   4491  CE1 PHE A 297      24.960   0.911 -60.892  1.00  9.770          C  
ATOM   4492  CE2 PHE A 297      24.901   1.598 -63.150  1.00  9.770          C  
ATOM   4493  CZ  PHE A 297      24.286   1.464 -61.928  1.00  9.770          C  
ATOM   4494  H   PHE A 297      30.589  -0.979 -62.233  1.00  8.500          H  
ATOM   4495  HA  PHE A 297      27.932  -1.899 -62.082  1.00  8.330          H  
ATOM   4496 1HB  PHE A 297      28.877   0.430 -61.498  1.00 11.730          H  
ATOM   4497 2HB  PHE A 297      28.809   0.784 -63.213  1.00 11.730          H  
ATOM   4498  HD1 PHE A 297      26.806   0.066 -60.245  1.00 11.730          H  
ATOM   4499  HD2 PHE A 297      26.701   1.285 -64.291  1.00 11.730          H  
ATOM   4500  HE1 PHE A 297      24.474   0.799 -59.921  1.00 11.730          H  
ATOM   4501  HE2 PHE A 297      24.353   2.044 -63.980  1.00 11.730          H  
ATOM   4502  HZ  PHE A 297      23.262   1.796 -61.795  1.00 11.730          H  
ATOM   4503  N   ALA A 298      27.000  -2.220 -64.331  1.00  7.100          N  
ATOM   4504  CA  ALA A 298      26.375  -2.608 -65.580  1.00  7.250          C  
ATOM   4505  C   ALA A 298      24.907  -2.631 -65.266  1.00  7.130          C  
ATOM   4506  O   ALA A 298      24.464  -3.446 -64.452  1.00  6.990          O  
ATOM   4507  CB  ALA A 298      26.878  -3.958 -66.063  1.00 10.090          C  
ATOM   4508  H   ALA A 298      26.489  -2.406 -63.473  1.00  8.520          H  
ATOM   4509  HA  ALA A 298      26.568  -1.846 -66.334  1.00  8.700          H  
ATOM   4510 1HB  ALA A 298      26.369  -4.227 -66.986  1.00 12.110          H  
ATOM   4511 2HB  ALA A 298      27.953  -3.893 -66.242  1.00 12.110          H  
ATOM   4512 3HB  ALA A 298      26.686  -4.705 -65.311  1.00 12.110          H  
ATOM   4513  N   HIS A 299      24.119  -1.826 -65.953  1.00  7.220          N  
ATOM   4514  CA  HIS A 299      22.748  -1.699 -65.501  1.00  7.120          C  
ATOM   4515  C   HIS A 299      21.645  -1.667 -66.545  1.00  7.330          C  
ATOM   4516  O   HIS A 299      21.768  -1.057 -67.614  1.00  7.570          O  
ATOM   4517  CB  HIS A 299      22.747  -0.437 -64.668  1.00 10.010          C  
ATOM   4518  CG  HIS A 299      21.531  -0.015 -64.040  1.00 10.010          C  
ATOM   4519  ND1 HIS A 299      20.500   0.527 -64.734  1.00 10.010          N  
ATOM   4520  CD2 HIS A 299      21.190   0.045 -62.749  1.00 10.010          C  
ATOM   4521  CE1 HIS A 299      19.570   0.889 -63.896  1.00 10.010          C  
ATOM   4522  NE2 HIS A 299      19.973   0.612 -62.687  1.00 10.010          N  
ATOM   4523  H   HIS A 299      24.484  -1.231 -66.683  1.00  8.660          H  
ATOM   4524  HA  HIS A 299      22.524  -2.529 -64.846  1.00  8.540          H  
ATOM   4525 1HB  HIS A 299      23.458  -0.602 -63.866  1.00 12.010          H  
ATOM   4526 2HB  HIS A 299      23.119   0.385 -65.268  1.00 12.010          H  
ATOM   4527  HD2 HIS A 299      21.786  -0.267 -61.911  1.00 12.010          H  
ATOM   4528  HE1 HIS A 299      18.644   1.361 -64.149  1.00 12.010          H  
ATOM   4529  HE2 HIS A 299      19.461   0.814 -61.838  1.00 12.010          H  
ATOM   4530  N   THR A 300      20.561  -2.359 -66.190  1.00  7.250          N  
ATOM   4531  CA  THR A 300      19.332  -2.422 -66.973  1.00  7.430          C  
ATOM   4532  C   THR A 300      18.190  -1.740 -66.227  1.00  7.180          C  
ATOM   4533  O   THR A 300      17.879  -2.081 -65.080  1.00  6.940          O  
ATOM   4534  CB  THR A 300      18.953  -3.885 -67.295  1.00 10.330          C  
ATOM   4535  OG1 THR A 300      19.993  -4.492 -68.085  1.00 10.330          O  
ATOM   4536  CG2 THR A 300      17.622  -3.959 -68.052  1.00 10.330          C  
ATOM   4537  H   THR A 300      20.618  -2.843 -65.287  1.00  8.700          H  
ATOM   4538  HA  THR A 300      19.489  -1.891 -67.912  1.00  8.920          H  
ATOM   4539  HB  THR A 300      18.868  -4.430 -66.369  1.00 12.400          H  
ATOM   4540  HG1 THR A 300      20.821  -4.469 -67.582  1.00 12.400          H  
ATOM   4541 1HG2 THR A 300      17.382  -5.000 -68.260  1.00 12.400          H  
ATOM   4542 2HG2 THR A 300      16.815  -3.522 -67.459  1.00 12.400          H  
ATOM   4543 3HG2 THR A 300      17.712  -3.413 -68.991  1.00 12.400          H  
ATOM   4544  N   THR A 301      17.532  -0.810 -66.892  1.00  7.250          N  
ATOM   4545  CA  THR A 301      16.444  -0.109 -66.235  1.00  7.040          C  
ATOM   4546  C   THR A 301      15.132  -0.534 -66.850  1.00  7.120          C  
ATOM   4547  O   THR A 301      15.067  -0.825 -68.049  1.00  7.370          O  
ATOM   4548  CB  THR A 301      16.596   1.423 -66.351  1.00  9.940          C  
ATOM   4549  OG1 THR A 301      15.640   2.046 -65.507  1.00  9.940          O  
ATOM   4550  CG2 THR A 301      16.344   1.895 -67.777  1.00  9.940          C  
ATOM   4551  H   THR A 301      17.807  -0.576 -67.836  1.00  8.700          H  
ATOM   4552  HA  THR A 301      16.422  -0.368 -65.176  1.00  8.450          H  
ATOM   4553  HB  THR A 301      17.594   1.718 -66.062  1.00 11.930          H  
ATOM   4554  HG1 THR A 301      15.927   1.939 -64.569  1.00 11.930          H  
ATOM   4555 1HG2 THR A 301      16.457   2.978 -67.810  1.00 11.930          H  
ATOM   4556 2HG2 THR A 301      17.063   1.435 -68.449  1.00 11.930          H  
ATOM   4557 3HG2 THR A 301      15.335   1.642 -68.096  1.00 11.930          H  
ATOM   4558  N   VAL A 302      14.098  -0.574 -66.029  1.00  6.920          N  
ATOM   4559  CA  VAL A 302      12.748  -0.842 -66.464  1.00  6.990          C  
ATOM   4560  C   VAL A 302      11.827   0.273 -66.085  1.00  6.820          C  
ATOM   4561  O   VAL A 302      11.782   0.677 -64.924  1.00  6.570          O  
ATOM   4562  CB  VAL A 302      12.192  -2.140 -65.852  1.00  9.760          C  
ATOM   4563  CG1 VAL A 302      10.676  -2.309 -66.278  1.00  9.760          C  
ATOM   4564  CG2 VAL A 302      13.063  -3.316 -66.335  1.00  9.760          C  
ATOM   4565  H   VAL A 302      14.262  -0.365 -65.040  1.00  8.300          H  
ATOM   4566  HA  VAL A 302      12.746  -0.938 -67.551  1.00  8.390          H  
ATOM   4567  HB  VAL A 302      12.227  -2.088 -64.764  1.00 11.710          H  
ATOM   4568 1HG1 VAL A 302      10.264  -3.209 -65.876  1.00 11.710          H  
ATOM   4569 2HG1 VAL A 302      10.081  -1.481 -65.908  1.00 11.710          H  
ATOM   4570 3HG1 VAL A 302      10.597  -2.337 -67.362  1.00 11.710          H  
ATOM   4571 1HG2 VAL A 302      12.696  -4.251 -65.919  1.00 11.710          H  
ATOM   4572 2HG2 VAL A 302      13.036  -3.363 -67.423  1.00 11.710          H  
ATOM   4573 3HG2 VAL A 302      14.091  -3.162 -66.013  1.00 11.710          H  
ATOM   4574  N   ASN A 303      11.109   0.776 -67.060  1.00  6.980          N  
ATOM   4575  CA  ASN A 303      10.139   1.781 -66.760  1.00  6.840          C  
ATOM   4576  C   ASN A 303       8.810   1.062 -66.774  1.00  6.910          C  
ATOM   4577  O   ASN A 303       8.638   0.107 -67.530  1.00  7.210          O  
ATOM   4578  CB  ASN A 303      10.201   2.910 -67.761  1.00  9.630          C  
ATOM   4579  CG  ASN A 303      11.530   3.639 -67.716  1.00  9.630          C  
ATOM   4580  OD1 ASN A 303      12.128   3.870 -66.661  1.00  9.630          O  
ATOM   4581  ND2 ASN A 303      12.006   4.015 -68.873  1.00  9.630          N  
ATOM   4582  H   ASN A 303      11.213   0.425 -68.002  1.00  8.380          H  
ATOM   4583  HA  ASN A 303      10.302   2.178 -65.759  1.00  8.210          H  
ATOM   4584 1HB  ASN A 303      10.037   2.518 -68.767  1.00 11.560          H  
ATOM   4585 2HB  ASN A 303       9.400   3.617 -67.552  1.00 11.560          H  
ATOM   4586 1HD2 ASN A 303      12.880   4.503 -68.919  1.00 11.560          H  
ATOM   4587 2HD2 ASN A 303      11.497   3.822 -69.711  1.00 11.560          H  
ATOM   4588  N   ILE A 304       7.890   1.507 -65.950  1.00  6.650          N  
ATOM   4589  CA  ILE A 304       6.527   1.019 -65.972  1.00  6.700          C  
ATOM   4590  C   ILE A 304       5.616   2.189 -66.248  1.00  6.600          C  
ATOM   4591  O   ILE A 304       5.712   3.201 -65.557  1.00  6.330          O  
ATOM   4592  CB  ILE A 304       6.146   0.362 -64.623  1.00  9.360          C  
ATOM   4593  CG1 ILE A 304       7.068  -0.857 -64.362  1.00  9.360          C  
ATOM   4594  CG2 ILE A 304       4.659   0.006 -64.578  1.00  9.360          C  
ATOM   4595  CD1 ILE A 304       6.941  -1.486 -63.010  1.00  9.360          C  
ATOM   4596  H   ILE A 304       8.162   2.223 -65.274  1.00  7.980          H  
ATOM   4597  HA  ILE A 304       6.412   0.298 -66.778  1.00  8.040          H  
ATOM   4598  HB  ILE A 304       6.344   1.071 -63.845  1.00 11.230          H  
ATOM   4599 1HG1 ILE A 304       6.866  -1.608 -65.104  1.00 11.230          H  
ATOM   4600 2HG1 ILE A 304       8.100  -0.533 -64.471  1.00 11.230          H  
ATOM   4601 1HG2 ILE A 304       4.400  -0.412 -63.614  1.00 11.230          H  
ATOM   4602 2HG2 ILE A 304       4.078   0.897 -64.731  1.00 11.230          H  
ATOM   4603 3HG2 ILE A 304       4.432  -0.713 -65.365  1.00 11.230          H  
ATOM   4604 1HD1 ILE A 304       7.645  -2.307 -62.958  1.00 11.230          H  
ATOM   4605 2HD1 ILE A 304       7.172  -0.763 -62.242  1.00 11.230          H  
ATOM   4606 3HD1 ILE A 304       5.953  -1.861 -62.844  1.00 11.230          H  
ATOM   4607  N   THR A 305       4.774   2.098 -67.274  1.00  6.820          N  
ATOM   4608  CA  THR A 305       3.861   3.201 -67.563  1.00  6.730          C  
ATOM   4609  C   THR A 305       2.416   2.741 -67.462  1.00  6.720          C  
ATOM   4610  O   THR A 305       1.944   1.900 -68.238  1.00  6.950          O  
ATOM   4611  CB  THR A 305       4.119   3.823 -68.949  1.00  9.460          C  
ATOM   4612  OG1 THR A 305       5.460   4.320 -69.011  1.00  9.460          O  
ATOM   4613  CG2 THR A 305       3.151   4.987 -69.178  1.00  9.460          C  
ATOM   4614  H   THR A 305       4.756   1.249 -67.848  1.00  8.180          H  
ATOM   4615  HA  THR A 305       4.013   3.980 -66.825  1.00  8.080          H  
ATOM   4616  HB  THR A 305       3.986   3.075 -69.714  1.00 11.350          H  
ATOM   4617  HG1 THR A 305       6.068   3.574 -68.995  1.00 11.350          H  
ATOM   4618 1HG2 THR A 305       3.348   5.428 -70.153  1.00 11.350          H  
ATOM   4619 2HG2 THR A 305       2.121   4.636 -69.147  1.00 11.350          H  
ATOM   4620 3HG2 THR A 305       3.301   5.740 -68.401  1.00 11.350          H  
ATOM   4621  N   ILE A 306       1.687   3.343 -66.534  1.00  6.470          N  
ATOM   4622  CA  ILE A 306       0.310   2.932 -66.294  1.00  6.440          C  
ATOM   4623  C   ILE A 306      -0.704   3.985 -66.749  1.00  6.410          C  
ATOM   4624  O   ILE A 306      -0.685   5.103 -66.234  1.00  6.320          O  
ATOM   4625  CB  ILE A 306       0.129   2.678 -64.785  1.00  9.030          C  
ATOM   4626  CG1 ILE A 306       1.122   1.585 -64.308  1.00  9.030          C  
ATOM   4627  CG2 ILE A 306      -1.272   2.311 -64.513  1.00  9.030          C  
ATOM   4628  CD1 ILE A 306       1.189   1.341 -62.834  1.00  9.030          C  
ATOM   4629  H   ILE A 306       2.149   4.052 -65.948  1.00  7.760          H  
ATOM   4630  HA  ILE A 306       0.117   2.021 -66.847  1.00  7.730          H  
ATOM   4631  HB  ILE A 306       0.366   3.597 -64.248  1.00 10.830          H  
ATOM   4632 1HG1 ILE A 306       0.884   0.672 -64.772  1.00 10.830          H  
ATOM   4633 2HG1 ILE A 306       2.104   1.883 -64.621  1.00 10.830          H  
ATOM   4634 1HG2 ILE A 306      -1.427   2.185 -63.455  1.00 10.830          H  
ATOM   4635 2HG2 ILE A 306      -1.873   3.092 -64.871  1.00 10.830          H  
ATOM   4636 3HG2 ILE A 306      -1.561   1.419 -65.013  1.00 10.830          H  
ATOM   4637 1HD1 ILE A 306       1.929   0.576 -62.653  1.00 10.830          H  
ATOM   4638 2HD1 ILE A 306       1.479   2.256 -62.319  1.00 10.830          H  
ATOM   4639 3HD1 ILE A 306       0.234   1.001 -62.457  1.00 10.830          H  
ATOM   4640  N   ASP A 307      -1.599   3.648 -67.694  1.00  6.540          N  
ATOM   4641  CA  ASP A 307      -2.593   4.632 -68.154  1.00  6.580          C  
ATOM   4642  C   ASP A 307      -3.966   4.506 -67.458  1.00  6.580          C  
ATOM   4643  O   ASP A 307      -4.880   3.901 -68.014  1.00  6.790          O  
ATOM   4644  CB  ASP A 307      -2.779   4.507 -69.674  1.00  9.200          C  
ATOM   4645  CG  ASP A 307      -3.664   5.608 -70.299  1.00  9.200          C  
ATOM   4646  OD1 ASP A 307      -4.158   6.441 -69.577  1.00  9.200          O  
ATOM   4647  OD2 ASP A 307      -3.835   5.589 -71.501  1.00  9.200          O  
ATOM   4648  H   ASP A 307      -1.615   2.708 -68.114  1.00  7.850          H  
ATOM   4649  HA  ASP A 307      -2.209   5.617 -67.931  1.00  7.900          H  
ATOM   4650 1HB  ASP A 307      -1.803   4.534 -70.157  1.00 11.040          H  
ATOM   4651 2HB  ASP A 307      -3.222   3.532 -69.900  1.00 11.040          H  
ATOM   4652  N   LEU A 308      -4.146   5.051 -66.246  1.00  6.380          N  
ATOM   4653  CA  LEU A 308      -5.394   4.786 -65.519  1.00  6.400          C  
ATOM   4654  C   LEU A 308      -6.476   5.799 -65.823  1.00  6.450          C  
ATOM   4655  O   LEU A 308      -6.779   6.657 -64.989  1.00  6.210          O  
ATOM   4656  CB  LEU A 308      -5.211   4.746 -63.993  1.00  8.950          C  
ATOM   4657  CG  LEU A 308      -4.233   3.716 -63.429  1.00  8.950          C  
ATOM   4658  CD1 LEU A 308      -4.204   3.797 -61.955  1.00  8.950          C  
ATOM   4659  CD2 LEU A 308      -4.583   2.269 -63.892  1.00  8.950          C  
ATOM   4660  H   LEU A 308      -3.448   5.680 -65.848  1.00  7.660          H  
ATOM   4661  HA  LEU A 308      -5.775   3.824 -65.844  1.00  7.680          H  
ATOM   4662 1HB  LEU A 308      -4.863   5.733 -63.672  1.00 10.740          H  
ATOM   4663 2HB  LEU A 308      -6.173   4.569 -63.546  1.00 10.740          H  
ATOM   4664  HG  LEU A 308      -3.285   4.001 -63.738  1.00 10.740          H  
ATOM   4665 1HD1 LEU A 308      -3.465   3.109 -61.561  1.00 10.740          H  
ATOM   4666 2HD1 LEU A 308      -3.937   4.807 -61.677  1.00 10.740          H  
ATOM   4667 3HD1 LEU A 308      -5.180   3.543 -61.544  1.00 10.740          H  
ATOM   4668 1HD2 LEU A 308      -3.861   1.569 -63.480  1.00 10.740          H  
ATOM   4669 2HD2 LEU A 308      -5.556   1.999 -63.540  1.00 10.740          H  
ATOM   4670 3HD2 LEU A 308      -4.560   2.190 -64.981  1.00 10.740          H  
ATOM   4671  N   GLY A 309      -7.042   5.678 -67.008  1.00  6.820          N  
ATOM   4672  CA  GLY A 309      -8.067   6.607 -67.448  1.00  6.960          C  
ATOM   4673  C   GLY A 309      -9.383   6.318 -66.739  1.00  6.870          C  
ATOM   4674  O   GLY A 309      -9.487   5.389 -65.934  1.00  7.080          O  
ATOM   4675  H   GLY A 309      -6.667   4.949 -67.625  1.00  8.180          H  
ATOM   4676 1HA  GLY A 309      -7.747   7.628 -67.254  1.00  8.350          H  
ATOM   4677 2HA  GLY A 309      -8.199   6.504 -68.526  1.00  8.350          H  
ATOM   4678  N   MET A 310     -10.386   7.152 -67.000  1.00  6.720          N  
ATOM   4679  CA  MET A 310     -11.677   6.997 -66.351  1.00  6.630          C  
ATOM   4680  C   MET A 310     -12.791   7.602 -67.182  1.00  6.790          C  
ATOM   4681  O   MET A 310     -12.544   8.362 -68.122  1.00  6.840          O  
ATOM   4682  CB  MET A 310     -11.663   7.578 -64.936  1.00  9.320          C  
ATOM   4683  CG  MET A 310     -11.423   9.078 -64.819  1.00  9.320          C  
ATOM   4684  SD  MET A 310     -12.934  10.074 -65.068  1.00  9.320          S  
ATOM   4685  CE  MET A 310     -13.917   9.743 -63.595  1.00  9.320          C  
ATOM   4686  H   MET A 310     -10.249   7.889 -67.677  1.00  8.060          H  
ATOM   4687  HA  MET A 310     -11.894   5.945 -66.242  1.00  7.960          H  
ATOM   4688 1HB  MET A 310     -12.601   7.339 -64.454  1.00 11.180          H  
ATOM   4689 2HB  MET A 310     -10.881   7.078 -64.360  1.00 11.180          H  
ATOM   4690 1HG  MET A 310     -11.016   9.305 -63.838  1.00 11.180          H  
ATOM   4691 2HG  MET A 310     -10.692   9.373 -65.565  1.00 11.180          H  
ATOM   4692 1HE  MET A 310     -14.851  10.301 -63.650  1.00 11.180          H  
ATOM   4693 2HE  MET A 310     -14.148   8.684 -63.524  1.00 11.180          H  
ATOM   4694 3HE  MET A 310     -13.361  10.053 -62.711  1.00 11.180          H  
ATOM   4695  N   LYS A 311     -14.003   7.226 -66.827  1.00  6.980          N  
ATOM   4696  CA  LYS A 311     -15.246   7.725 -67.380  1.00  7.210          C  
ATOM   4697  C   LYS A 311     -16.145   8.211 -66.254  1.00  7.000          C  
ATOM   4698  O   LYS A 311     -15.959   7.850 -65.094  1.00  7.050          O  
ATOM   4699  CB  LYS A 311     -15.954   6.661 -68.213  1.00 10.000          C  
ATOM   4700  CG  LYS A 311     -15.219   6.259 -69.479  1.00 10.000          C  
ATOM   4701  CD  LYS A 311     -16.024   5.235 -70.279  1.00 10.000          C  
ATOM   4702  CE  LYS A 311     -15.304   4.828 -71.567  1.00 10.000          C  
ATOM   4703  NZ  LYS A 311     -16.101   3.843 -72.367  1.00 10.000          N  
ATOM   4704  H   LYS A 311     -14.060   6.569 -66.070  1.00  8.380          H  
ATOM   4705  HA  LYS A 311     -15.026   8.578 -68.021  1.00  8.650          H  
ATOM   4706 1HB  LYS A 311     -16.086   5.769 -67.611  1.00 12.000          H  
ATOM   4707 2HB  LYS A 311     -16.947   7.014 -68.487  1.00 12.000          H  
ATOM   4708 1HG  LYS A 311     -15.065   7.147 -70.092  1.00 12.000          H  
ATOM   4709 2HG  LYS A 311     -14.248   5.855 -69.230  1.00 12.000          H  
ATOM   4710 1HD  LYS A 311     -16.190   4.347 -69.667  1.00 12.000          H  
ATOM   4711 2HD  LYS A 311     -16.994   5.660 -70.539  1.00 12.000          H  
ATOM   4712 1HE  LYS A 311     -15.129   5.716 -72.174  1.00 12.000          H  
ATOM   4713 2HE  LYS A 311     -14.343   4.381 -71.312  1.00 12.000          H  
ATOM   4714 1HZ  LYS A 311     -15.593   3.599 -73.208  1.00 12.000          H  
ATOM   4715 2HZ  LYS A 311     -16.260   3.008 -71.820  1.00 12.000          H  
ATOM   4716 3HZ  LYS A 311     -16.990   4.252 -72.621  1.00 12.000          H  
ATOM   4717  N   ARG A 312     -17.124   9.034 -66.591  1.00  7.020          N  
ATOM   4718  CA  ARG A 312     -18.076   9.515 -65.601  1.00  7.040          C  
ATOM   4719  C   ARG A 312     -18.796   8.345 -64.936  1.00  7.210          C  
ATOM   4720  O   ARG A 312     -19.223   7.411 -65.615  1.00  7.260          O  
ATOM   4721  CB  ARG A 312     -19.089  10.440 -66.259  1.00  9.850          C  
ATOM   4722  CG  ARG A 312     -20.089  11.107 -65.318  1.00  9.850          C  
ATOM   4723  CD  ARG A 312     -20.960  12.062 -66.046  1.00  9.850          C  
ATOM   4724  NE  ARG A 312     -21.934  12.697 -65.164  1.00  9.850          N  
ATOM   4725  CZ  ARG A 312     -22.815  13.655 -65.535  1.00  9.850          C  
ATOM   4726  NH1 ARG A 312     -22.844  14.092 -66.781  1.00  9.850          N  
ATOM   4727  NH2 ARG A 312     -23.655  14.155 -64.641  1.00  9.850          N  
ATOM   4728  H   ARG A 312     -17.220   9.315 -67.556  1.00  8.420          H  
ATOM   4729  HA  ARG A 312     -17.532  10.072 -64.838  1.00  8.450          H  
ATOM   4730 1HB  ARG A 312     -18.563  11.229 -66.792  1.00 11.820          H  
ATOM   4731 2HB  ARG A 312     -19.664   9.877 -66.995  1.00 11.820          H  
ATOM   4732 1HG  ARG A 312     -20.734  10.348 -64.868  1.00 11.820          H  
ATOM   4733 2HG  ARG A 312     -19.559  11.647 -64.535  1.00 11.820          H  
ATOM   4734 1HD  ARG A 312     -20.342  12.840 -66.496  1.00 11.820          H  
ATOM   4735 2HD  ARG A 312     -21.501  11.523 -66.824  1.00 11.820          H  
ATOM   4736  HE  ARG A 312     -21.954  12.391 -64.198  1.00 11.820          H  
ATOM   4737 1HH1 ARG A 312     -22.208  13.715 -67.467  1.00 11.820          H  
ATOM   4738 2HH1 ARG A 312     -23.504  14.807 -67.052  1.00 11.820          H  
ATOM   4739 1HH2 ARG A 312     -23.635  13.822 -63.687  1.00 11.820          H  
ATOM   4740 2HH2 ARG A 312     -24.316  14.870 -64.909  1.00 11.820          H  
ATOM   4741  N   SER A 313     -18.977   8.436 -63.613  1.00  7.550          N  
ATOM   4742  CA  SER A 313     -19.652   7.404 -62.826  1.00  8.000          C  
ATOM   4743  C   SER A 313     -21.031   7.113 -63.390  1.00  8.210          C  
ATOM   4744  O   SER A 313     -21.739   8.028 -63.818  1.00  8.770          O  
ATOM   4745  CB  SER A 313     -19.775   7.857 -61.383  1.00 11.020          C  
ATOM   4746  OG  SER A 313     -18.508   7.996 -60.772  1.00 11.020          O  
ATOM   4747  H   SER A 313     -18.600   9.231 -63.123  1.00  9.060          H  
ATOM   4748  HA  SER A 313     -19.068   6.492 -62.863  1.00  9.600          H  
ATOM   4749 1HB  SER A 313     -20.306   8.808 -61.349  1.00 13.220          H  
ATOM   4750 2HB  SER A 313     -20.371   7.132 -60.829  1.00 13.220          H  
ATOM   4751  HG  SER A 313     -18.683   8.340 -59.887  1.00 13.220          H  
ATOM   4752  N   GLY A 314     -21.423   5.835 -63.381  1.00  7.980          N  
ATOM   4753  CA  GLY A 314     -22.711   5.432 -63.935  1.00  8.400          C  
ATOM   4754  C   GLY A 314     -23.794   5.181 -62.887  1.00  8.130          C  
ATOM   4755  O   GLY A 314     -23.903   5.898 -61.891  1.00  8.290          O  
ATOM   4756  H   GLY A 314     -20.817   5.112 -62.976  1.00  9.580          H  
ATOM   4757 1HA  GLY A 314     -23.056   6.209 -64.619  1.00 10.080          H  
ATOM   4758 2HA  GLY A 314     -22.569   4.547 -64.540  1.00 10.080          H  
ATOM   4759  N   TYR A 315     -24.597   4.140 -63.121  1.00  7.910          N  
ATOM   4760  CA  TYR A 315     -25.761   3.813 -62.272  1.00  7.900          C  
ATOM   4761  C   TYR A 315     -25.527   2.697 -61.245  1.00  7.550          C  
ATOM   4762  O   TYR A 315     -26.465   2.024 -60.820  1.00  7.610          O  
ATOM   4763  CB  TYR A 315     -26.991   3.463 -63.128  1.00 11.060          C  
ATOM   4764  CG  TYR A 315     -26.786   2.377 -64.183  1.00 11.060          C  
ATOM   4765  CD1 TYR A 315     -26.793   1.026 -63.843  1.00 11.060          C  
ATOM   4766  CD2 TYR A 315     -26.637   2.743 -65.505  1.00 11.060          C  
ATOM   4767  CE1 TYR A 315     -26.631   0.067 -64.818  1.00 11.060          C  
ATOM   4768  CE2 TYR A 315     -26.482   1.780 -66.480  1.00 11.060          C  
ATOM   4769  CZ  TYR A 315     -26.475   0.447 -66.139  1.00 11.060          C  
ATOM   4770  OH  TYR A 315     -26.320  -0.514 -67.112  1.00 11.060          O  
ATOM   4771  H   TYR A 315     -24.413   3.588 -63.972  1.00  9.490          H  
ATOM   4772  HA  TYR A 315     -26.011   4.709 -61.705  1.00  9.480          H  
ATOM   4773 1HB  TYR A 315     -27.805   3.146 -62.475  1.00 13.280          H  
ATOM   4774 2HB  TYR A 315     -27.330   4.362 -63.639  1.00 13.280          H  
ATOM   4775  HD1 TYR A 315     -26.925   0.716 -62.811  1.00 13.280          H  
ATOM   4776  HD2 TYR A 315     -26.640   3.796 -65.782  1.00 13.280          H  
ATOM   4777  HE1 TYR A 315     -26.633  -0.988 -64.549  1.00 13.280          H  
ATOM   4778  HE2 TYR A 315     -26.361   2.076 -67.520  1.00 13.280          H  
ATOM   4779  HH  TYR A 315     -26.226  -0.089 -67.968  1.00 13.280          H  
ATOM   4780  N   GLY A 316     -24.277   2.508 -60.840  1.00  7.440          N  
ATOM   4781  CA  GLY A 316     -23.889   1.448 -59.917  1.00  7.430          C  
ATOM   4782  C   GLY A 316     -22.674   0.808 -60.538  1.00  7.010          C  
ATOM   4783  O   GLY A 316     -22.187  -0.239 -60.120  1.00  6.950          O  
ATOM   4784  H   GLY A 316     -23.557   3.114 -61.207  1.00  8.930          H  
ATOM   4785 1HA  GLY A 316     -23.649   1.862 -58.938  1.00  8.920          H  
ATOM   4786 2HA  GLY A 316     -24.693   0.722 -59.803  1.00  8.920          H  
ATOM   4787  N   GLN A 317     -22.226   1.494 -61.577  1.00  6.980          N  
ATOM   4788  CA  GLN A 317     -21.076   1.182 -62.402  1.00  6.830          C  
ATOM   4789  C   GLN A 317     -19.862   1.989 -61.896  1.00  6.950          C  
ATOM   4790  O   GLN A 317     -19.764   3.190 -62.192  1.00  7.000          O  
ATOM   4791  CB  GLN A 317     -21.410   1.600 -63.823  1.00  9.620          C  
ATOM   4792  CG  GLN A 317     -22.607   0.883 -64.415  1.00  9.620          C  
ATOM   4793  CD  GLN A 317     -23.059   1.551 -65.665  1.00  9.620          C  
ATOM   4794  OE1 GLN A 317     -23.600   2.674 -65.596  1.00  9.620          O  
ATOM   4795  NE2 GLN A 317     -22.851   0.907 -66.807  1.00  9.620          N  
ATOM   4796  H   GLN A 317     -22.758   2.326 -61.793  1.00  8.380          H  
ATOM   4797  HA  GLN A 317     -20.906   0.113 -62.369  1.00  8.200          H  
ATOM   4798 1HB  GLN A 317     -21.586   2.655 -63.854  1.00 11.550          H  
ATOM   4799 2HB  GLN A 317     -20.553   1.397 -64.465  1.00 11.550          H  
ATOM   4800 1HG  GLN A 317     -22.329  -0.140 -64.655  1.00 11.550          H  
ATOM   4801 2HG  GLN A 317     -23.437   0.887 -63.708  1.00 11.550          H  
ATOM   4802 1HE2 GLN A 317     -23.133   1.317 -67.675  1.00 11.550          H  
ATOM   4803 2HE2 GLN A 317     -22.412   0.006 -66.804  1.00 11.550          H  
ATOM   4804  N   PRO A 318     -18.948   1.389 -61.089  1.00  7.210          N  
ATOM   4805  CA  PRO A 318     -17.835   2.057 -60.417  1.00  7.550          C  
ATOM   4806  C   PRO A 318     -16.794   2.641 -61.364  1.00  7.530          C  
ATOM   4807  O   PRO A 318     -16.067   3.550 -60.971  1.00  7.880          O  
ATOM   4808  CB  PRO A 318     -17.231   0.946 -59.566  1.00 11.320          C  
ATOM   4809  CG  PRO A 318     -17.595  -0.339 -60.264  1.00 11.320          C  
ATOM   4810  CD  PRO A 318     -18.957  -0.085 -60.889  1.00 11.320          C  
ATOM   4811  HA  PRO A 318     -18.241   2.851 -59.771  1.00  9.060          H  
ATOM   4812 1HB  PRO A 318     -16.160   1.109 -59.500  1.00 13.590          H  
ATOM   4813 2HB  PRO A 318     -17.623   1.001 -58.537  1.00 13.590          H  
ATOM   4814 1HG  PRO A 318     -16.812  -0.605 -60.996  1.00 13.590          H  
ATOM   4815 2HG  PRO A 318     -17.620  -1.162 -59.531  1.00 13.590          H  
ATOM   4816 1HD  PRO A 318     -18.983  -0.633 -61.840  1.00 13.590          H  
ATOM   4817 2HD  PRO A 318     -19.758  -0.391 -60.202  1.00 13.590          H  
ATOM   4818  N   ILE A 319     -16.770   2.113 -62.597  1.00  7.380          N  
ATOM   4819  CA  ILE A 319     -15.894   2.485 -63.711  1.00  7.560          C  
ATOM   4820  C   ILE A 319     -14.516   1.820 -63.598  1.00  7.670          C  
ATOM   4821  O   ILE A 319     -13.535   2.461 -63.232  1.00  7.910          O  
ATOM   4822  CB  ILE A 319     -15.746   4.029 -63.821  1.00 10.510          C  
ATOM   4823  CG1 ILE A 319     -17.166   4.726 -63.950  1.00 10.510          C  
ATOM   4824  CG2 ILE A 319     -14.900   4.430 -64.984  1.00 10.510          C  
ATOM   4825  CD1 ILE A 319     -18.048   4.334 -65.135  1.00 10.510          C  
ATOM   4826  H   ILE A 319     -17.420   1.368 -62.779  1.00  8.860          H  
ATOM   4827  HA  ILE A 319     -16.347   2.125 -64.632  1.00  9.070          H  
ATOM   4828  HB  ILE A 319     -15.258   4.423 -62.952  1.00 12.610          H  
ATOM   4829 1HG1 ILE A 319     -17.728   4.522 -63.055  1.00 12.610          H  
ATOM   4830 2HG1 ILE A 319     -17.000   5.801 -64.009  1.00 12.610          H  
ATOM   4831 1HG2 ILE A 319     -14.857   5.495 -64.965  1.00 12.610          H  
ATOM   4832 2HG2 ILE A 319     -13.896   4.032 -64.923  1.00 12.610          H  
ATOM   4833 3HG2 ILE A 319     -15.364   4.086 -65.888  1.00 12.610          H  
ATOM   4834 1HD1 ILE A 319     -18.979   4.900 -65.081  1.00 12.610          H  
ATOM   4835 2HD1 ILE A 319     -17.560   4.567 -66.070  1.00 12.610          H  
ATOM   4836 3HD1 ILE A 319     -18.280   3.277 -65.096  1.00 12.610          H  
ATOM   4837  N   ALA A 320     -14.432   0.535 -63.949  1.00  7.710          N  
ATOM   4838  CA  ALA A 320     -13.149  -0.174 -63.912  1.00  8.030          C  
ATOM   4839  C   ALA A 320     -12.504  -0.344 -65.289  1.00  8.090          C  
ATOM   4840  O   ALA A 320     -11.289  -0.237 -65.437  1.00  8.760          O  
ATOM   4841  CB  ALA A 320     -13.333  -1.544 -63.296  1.00 11.110          C  
ATOM   4842  H   ALA A 320     -15.272   0.050 -64.221  1.00  9.250          H  
ATOM   4843  HA  ALA A 320     -12.465   0.406 -63.293  1.00  9.640          H  
ATOM   4844 1HB  ALA A 320     -12.371  -2.052 -63.231  1.00 13.340          H  
ATOM   4845 2HB  ALA A 320     -13.750  -1.435 -62.311  1.00 13.340          H  
ATOM   4846 3HB  ALA A 320     -14.008  -2.132 -63.910  1.00 13.340          H  
ATOM   4847  N   SER A 321     -13.306  -0.584 -66.327  1.00  7.580          N  
ATOM   4848  CA  SER A 321     -12.733  -0.911 -67.633  1.00  7.620          C  
ATOM   4849  C   SER A 321     -11.768   0.140 -68.222  1.00  7.560          C  
ATOM   4850  O   SER A 321     -10.725  -0.257 -68.754  1.00  7.720          O  
ATOM   4851  CB  SER A 321     -13.838  -1.247 -68.637  1.00 10.650          C  
ATOM   4852  OG  SER A 321     -14.509  -2.422 -68.269  1.00 10.650          O  
ATOM   4853  H   SER A 321     -14.304  -0.627 -66.204  1.00  9.100          H  
ATOM   4854  HA  SER A 321     -12.158  -1.829 -67.502  1.00  9.140          H  
ATOM   4855 1HB  SER A 321     -14.554  -0.448 -68.715  1.00 12.780          H  
ATOM   4856 2HB  SER A 321     -13.396  -1.378 -69.623  1.00 12.780          H  
ATOM   4857  HG  SER A 321     -15.150  -2.590 -68.966  1.00 12.780          H  
ATOM   4858  N   PRO A 322     -12.017   1.474 -68.099  1.00  7.560          N  
ATOM   4859  CA  PRO A 322     -11.174   2.554 -68.599  1.00  7.740          C  
ATOM   4860  C   PRO A 322      -9.765   2.560 -68.023  1.00  7.660          C  
ATOM   4861  O   PRO A 322      -8.890   3.239 -68.558  1.00  8.020          O  
ATOM   4862  CB  PRO A 322     -11.935   3.800 -68.202  1.00 11.610          C  
ATOM   4863  CG  PRO A 322     -13.343   3.361 -68.091  1.00 11.610          C  
ATOM   4864  CD  PRO A 322     -13.269   1.998 -67.490  1.00 11.610          C  
ATOM   4865  HA  PRO A 322     -11.126   2.476 -69.695  1.00  9.290          H  
ATOM   4866 1HB  PRO A 322     -11.522   4.124 -67.254  1.00 13.930          H  
ATOM   4867 2HB  PRO A 322     -11.771   4.612 -68.929  1.00 13.930          H  
ATOM   4868 1HG  PRO A 322     -13.895   4.084 -67.521  1.00 13.930          H  
ATOM   4869 2HG  PRO A 322     -13.798   3.339 -69.086  1.00 13.930          H  
ATOM   4870 1HD  PRO A 322     -13.161   2.108 -66.402  1.00 13.930          H  
ATOM   4871 2HD  PRO A 322     -14.154   1.458 -67.774  1.00 13.930          H  
ATOM   4872  N   LEU A 323      -9.539   1.826 -66.917  1.00  7.480          N  
ATOM   4873  CA  LEU A 323      -8.221   1.751 -66.304  1.00  7.580          C  
ATOM   4874  C   LEU A 323      -7.228   1.212 -67.339  1.00  7.400          C  
ATOM   4875  O   LEU A 323      -6.026   1.429 -67.227  1.00  7.680          O  
ATOM   4876  CB  LEU A 323      -8.256   0.913 -65.032  1.00 10.570          C  
ATOM   4877  CG  LEU A 323      -9.105   1.504 -63.852  1.00 10.570          C  
ATOM   4878  CD1 LEU A 323      -9.157   0.473 -62.722  1.00 10.570          C  
ATOM   4879  CD2 LEU A 323      -8.529   2.847 -63.347  1.00 10.570          C  
ATOM   4880  H   LEU A 323     -10.274   1.254 -66.490  1.00  8.980          H  
ATOM   4881  HA  LEU A 323      -7.906   2.760 -66.058  1.00  9.100          H  
ATOM   4882 1HB  LEU A 323      -8.653  -0.074 -65.273  1.00 12.690          H  
ATOM   4883 2HB  LEU A 323      -7.249   0.807 -64.687  1.00 12.690          H  
ATOM   4884  HG  LEU A 323     -10.124   1.677 -64.204  1.00 12.690          H  
ATOM   4885 1HD1 LEU A 323      -9.758   0.866 -61.938  1.00 12.690          H  
ATOM   4886 2HD1 LEU A 323      -9.599  -0.456 -63.092  1.00 12.690          H  
ATOM   4887 3HD1 LEU A 323      -8.162   0.275 -62.341  1.00 12.690          H  
ATOM   4888 1HD2 LEU A 323      -9.162   3.218 -62.549  1.00 12.690          H  
ATOM   4889 2HD2 LEU A 323      -7.537   2.705 -62.971  1.00 12.690          H  
ATOM   4890 3HD2 LEU A 323      -8.515   3.591 -64.143  1.00 12.690          H  
ATOM   4891  N   SER A 324      -7.734   0.400 -68.278  1.00  7.110          N  
ATOM   4892  CA  SER A 324      -6.981  -0.124 -69.409  1.00  7.080          C  
ATOM   4893  C   SER A 324      -5.646  -0.807 -69.144  1.00  7.250          C  
ATOM   4894  O   SER A 324      -5.495  -1.604 -68.214  1.00  7.410          O  
ATOM   4895  CB  SER A 324      -6.784   1.033 -70.381  1.00  9.920          C  
ATOM   4896  OG  SER A 324      -6.228   0.620 -71.606  1.00  9.920          O  
ATOM   4897  H   SER A 324      -8.738   0.203 -68.271  1.00  8.530          H  
ATOM   4898  HA  SER A 324      -7.625  -0.857 -69.896  1.00  8.500          H  
ATOM   4899 1HB  SER A 324      -7.750   1.506 -70.562  1.00 11.910          H  
ATOM   4900 2HB  SER A 324      -6.140   1.791 -69.919  1.00 11.910          H  
ATOM   4901  HG  SER A 324      -6.222   1.416 -72.162  1.00 11.910          H  
ATOM   4902  N   ASN A 325      -4.718  -0.564 -70.073  1.00  7.360          N  
ATOM   4903  CA  ASN A 325      -3.400  -1.170 -70.146  1.00  7.550          C  
ATOM   4904  C   ASN A 325      -2.245  -0.427 -69.492  1.00  7.460          C  
ATOM   4905  O   ASN A 325      -2.256   0.804 -69.313  1.00  7.410          O  
ATOM   4906  CB  ASN A 325      -3.056  -1.453 -71.600  1.00 10.490          C  
ATOM   4907  CG  ASN A 325      -3.870  -2.575 -72.169  1.00 10.490          C  
ATOM   4908  OD1 ASN A 325      -3.909  -3.660 -71.578  1.00 10.490          O  
ATOM   4909  ND2 ASN A 325      -4.506  -2.350 -73.292  1.00 10.490          N  
ATOM   4910  H   ASN A 325      -4.963   0.108 -70.783  1.00  8.830          H  
ATOM   4911  HA  ASN A 325      -3.464  -2.130 -69.632  1.00  9.060          H  
ATOM   4912 1HB  ASN A 325      -3.232  -0.557 -72.197  1.00 12.590          H  
ATOM   4913 2HB  ASN A 325      -1.997  -1.702 -71.689  1.00 12.590          H  
ATOM   4914 1HD2 ASN A 325      -5.059  -3.074 -73.708  1.00 12.590          H  
ATOM   4915 2HD2 ASN A 325      -4.441  -1.457 -73.737  1.00 12.590          H  
ATOM   4916  N   ILE A 326      -1.231  -1.240 -69.213  1.00  7.520          N  
ATOM   4917  CA  ILE A 326       0.069  -0.871 -68.699  1.00  7.410          C  
ATOM   4918  C   ILE A 326       1.136  -1.323 -69.682  1.00  7.670          C  
ATOM   4919  O   ILE A 326       1.069  -2.441 -70.182  1.00  7.980          O  
ATOM   4920  CB  ILE A 326       0.325  -1.526 -67.333  1.00 10.420          C  
ATOM   4921  CG1 ILE A 326      -0.745  -1.032 -66.364  1.00 10.420          C  
ATOM   4922  CG2 ILE A 326       1.764  -1.218 -66.839  1.00 10.420          C  
ATOM   4923  CD1 ILE A 326      -0.775  -1.694 -65.018  1.00 10.420          C  
ATOM   4924  H   ILE A 326      -1.395  -2.226 -69.391  1.00  9.020          H  
ATOM   4925  HA  ILE A 326       0.125   0.213 -68.605  1.00  8.890          H  
ATOM   4926  HB  ILE A 326       0.206  -2.599 -67.422  1.00 12.500          H  
ATOM   4927 1HG1 ILE A 326      -0.602  -0.008 -66.258  1.00 12.500          H  
ATOM   4928 2HG1 ILE A 326      -1.720  -1.186 -66.810  1.00 12.500          H  
ATOM   4929 1HG2 ILE A 326       1.921  -1.682 -65.899  1.00 12.500          H  
ATOM   4930 2HG2 ILE A 326       2.502  -1.604 -67.540  1.00 12.500          H  
ATOM   4931 3HG2 ILE A 326       1.904  -0.150 -66.740  1.00 12.500          H  
ATOM   4932 1HD1 ILE A 326      -1.577  -1.260 -64.423  1.00 12.500          H  
ATOM   4933 2HD1 ILE A 326      -0.960  -2.725 -65.161  1.00 12.500          H  
ATOM   4934 3HD1 ILE A 326       0.159  -1.561 -64.492  1.00 12.500          H  
ATOM   4935  N   THR A 327       2.089  -0.455 -69.994  1.00  7.610          N  
ATOM   4936  CA  THR A 327       3.176  -0.864 -70.883  1.00  7.870          C  
ATOM   4937  C   THR A 327       4.507  -0.683 -70.195  1.00  7.790          C  
ATOM   4938  O   THR A 327       4.562  -0.191 -69.064  1.00  7.430          O  
ATOM   4939  CB  THR A 327       3.195  -0.120 -72.221  1.00 10.910          C  
ATOM   4940  OG1 THR A 327       4.153  -0.779 -73.076  1.00 10.910          O  
ATOM   4941  CG2 THR A 327       3.582   1.353 -72.032  1.00 10.910          C  
ATOM   4942  H   THR A 327       2.076   0.467 -69.553  1.00  9.130          H  
ATOM   4943  HA  THR A 327       3.067  -1.921 -71.109  1.00  9.440          H  
ATOM   4944  HB  THR A 327       2.208  -0.181 -72.678  1.00 13.100          H  
ATOM   4945  HG1 THR A 327       4.003  -0.489 -73.989  1.00 13.100          H  
ATOM   4946 1HG2 THR A 327       3.589   1.853 -73.000  1.00 13.100          H  
ATOM   4947 2HG2 THR A 327       2.847   1.831 -71.385  1.00 13.100          H  
ATOM   4948 3HG2 THR A 327       4.569   1.440 -71.584  1.00 13.100          H  
ATOM   4949  N   LEU A 328       5.579  -1.076 -70.875  1.00  8.160          N  
ATOM   4950  CA  LEU A 328       6.883  -0.990 -70.223  1.00  8.190          C  
ATOM   4951  C   LEU A 328       7.916  -0.023 -70.896  1.00  8.510          C  
ATOM   4952  O   LEU A 328       8.139   1.046 -70.333  1.00  8.900          O  
ATOM   4953  CB  LEU A 328       7.378  -2.438 -69.980  1.00 11.450          C  
ATOM   4954  CG  LEU A 328       6.510  -3.368 -69.017  1.00 11.450          C  
ATOM   4955  CD1 LEU A 328       7.106  -4.783 -69.030  1.00 11.450          C  
ATOM   4956  CD2 LEU A 328       6.486  -2.841 -67.589  1.00 11.450          C  
ATOM   4957  H   LEU A 328       5.439  -1.401 -71.829  1.00  9.790          H  
ATOM   4958  HA  LEU A 328       6.732  -0.570 -69.236  1.00  9.830          H  
ATOM   4959 1HB  LEU A 328       7.330  -2.961 -70.873  1.00 13.740          H  
ATOM   4960 2HB  LEU A 328       8.411  -2.413 -69.623  1.00 13.740          H  
ATOM   4961  HG  LEU A 328       5.506  -3.420 -69.391  1.00 13.740          H  
ATOM   4962 1HD1 LEU A 328       6.515  -5.443 -68.391  1.00 13.740          H  
ATOM   4963 2HD1 LEU A 328       7.111  -5.178 -70.044  1.00 13.740          H  
ATOM   4964 3HD1 LEU A 328       8.111  -4.743 -68.657  1.00 13.740          H  
ATOM   4965 1HD2 LEU A 328       5.891  -3.508 -66.965  1.00 13.740          H  
ATOM   4966 2HD2 LEU A 328       7.507  -2.791 -67.201  1.00 13.740          H  
ATOM   4967 3HD2 LEU A 328       6.044  -1.857 -67.565  1.00 13.740          H  
ATOM   4968  N   PRO A 329       8.420  -0.204 -72.160  1.00  8.450          N  
ATOM   4969  CA  PRO A 329       8.267  -1.165 -73.274  1.00  8.570          C  
ATOM   4970  C   PRO A 329       8.641  -2.607 -72.973  1.00  8.930          C  
ATOM   4971  O   PRO A 329       9.512  -2.868 -72.148  1.00  9.300          O  
ATOM   4972  CB  PRO A 329       9.238  -0.615 -74.331  1.00 12.860          C  
ATOM   4973  CG  PRO A 329       9.393   0.828 -74.002  1.00 12.860          C  
ATOM   4974  CD  PRO A 329       9.344   0.884 -72.513  1.00 12.860          C  
ATOM   4975  HA  PRO A 329       7.234  -1.117 -73.648  1.00 10.280          H  
ATOM   4976 1HB  PRO A 329      10.190  -1.171 -74.290  1.00 15.430          H  
ATOM   4977 2HB  PRO A 329       8.826  -0.776 -75.340  1.00 15.430          H  
ATOM   4978 1HG  PRO A 329      10.344   1.210 -74.404  1.00 15.430          H  
ATOM   4979 2HG  PRO A 329       8.593   1.416 -74.468  1.00 15.430          H  
ATOM   4980 1HD  PRO A 329      10.329   0.687 -72.069  1.00 15.430          H  
ATOM   4981 2HD  PRO A 329       8.941   1.859 -72.199  1.00 15.430          H  
ATOM   4982  N   MET A 330       7.925  -3.508 -73.647  1.00  8.980          N  
ATOM   4983  CA  MET A 330       7.968  -4.975 -73.555  1.00  9.410          C  
ATOM   4984  C   MET A 330       9.000  -5.794 -74.339  1.00 10.000          C  
ATOM   4985  O   MET A 330       9.612  -5.338 -75.303  1.00 10.610          O  
ATOM   4986  CB  MET A 330       6.630  -5.537 -74.008  1.00 13.000          C  
ATOM   4987  CG  MET A 330       5.451  -5.218 -73.161  1.00 13.000          C  
ATOM   4988  SD  MET A 330       3.946  -5.966 -73.844  1.00 13.000          S  
ATOM   4989  CE  MET A 330       4.166  -7.713 -73.423  1.00 13.000          C  
ATOM   4990  H   MET A 330       7.263  -3.137 -74.315  1.00 10.780          H  
ATOM   4991  HA  MET A 330       8.115  -5.218 -72.502  1.00 11.290          H  
ATOM   4992 1HB  MET A 330       6.420  -5.168 -75.010  1.00 15.600          H  
ATOM   4993 2HB  MET A 330       6.708  -6.611 -74.085  1.00 15.600          H  
ATOM   4994 1HG  MET A 330       5.608  -5.596 -72.151  1.00 15.600          H  
ATOM   4995 2HG  MET A 330       5.310  -4.140 -73.102  1.00 15.600          H  
ATOM   4996 1HE  MET A 330       3.306  -8.285 -73.781  1.00 15.600          H  
ATOM   4997 2HE  MET A 330       5.058  -8.112 -73.896  1.00 15.600          H  
ATOM   4998 3HE  MET A 330       4.251  -7.825 -72.345  1.00 15.600          H  
ATOM   4999  N   GLN A 331       9.082  -7.057 -73.905  1.00  9.980          N  
ATOM   5000  CA  GLN A 331       9.755  -8.195 -74.542  1.00 10.620          C  
ATOM   5001  C   GLN A 331       8.663  -9.247 -74.470  1.00 10.730          C  
ATOM   5002  O   GLN A 331       7.848  -9.189 -73.543  1.00 10.830          O  
ATOM   5003  CB  GLN A 331      11.028  -8.680 -73.836  1.00 14.610          C  
ATOM   5004  CG  GLN A 331      12.193  -7.702 -73.837  1.00 14.610          C  
ATOM   5005  CD  GLN A 331      12.839  -7.618 -75.192  1.00 14.610          C  
ATOM   5006  OE1 GLN A 331      12.784  -8.583 -75.967  1.00 14.610          O  
ATOM   5007  NE2 GLN A 331      13.454  -6.481 -75.491  1.00 14.610          N  
ATOM   5008  H   GLN A 331       8.551  -7.277 -73.072  1.00 11.980          H  
ATOM   5009  HA  GLN A 331       9.970  -7.980 -75.589  1.00 12.740          H  
ATOM   5010 1HB  GLN A 331      10.798  -8.962 -72.819  1.00 17.530          H  
ATOM   5011 2HB  GLN A 331      11.372  -9.590 -74.325  1.00 17.530          H  
ATOM   5012 1HG  GLN A 331      11.831  -6.707 -73.594  1.00 17.530          H  
ATOM   5013 2HG  GLN A 331      12.939  -8.025 -73.111  1.00 17.530          H  
ATOM   5014 1HE2 GLN A 331      13.900  -6.369 -76.380  1.00 17.530          H  
ATOM   5015 2HE2 GLN A 331      13.465  -5.729 -74.830  1.00 17.530          H  
ATOM   5016  N   ASP A 332       8.600 -10.172 -75.425  1.00 10.890          N  
ATOM   5017  CA  ASP A 332       7.509 -11.146 -75.385  1.00 11.260          C  
ATOM   5018  C   ASP A 332       7.771 -12.438 -76.183  1.00 11.380          C  
ATOM   5019  O   ASP A 332       8.821 -12.604 -76.843  1.00 11.890          O  
ATOM   5020  CB  ASP A 332       6.224 -10.448 -75.906  1.00 15.620          C  
ATOM   5021  CG  ASP A 332       4.877 -10.978 -75.334  1.00 15.620          C  
ATOM   5022  OD1 ASP A 332       4.873 -12.050 -74.771  1.00 15.620          O  
ATOM   5023  OD2 ASP A 332       3.882 -10.310 -75.487  1.00 15.620          O  
ATOM   5024  H   ASP A 332       9.286 -10.196 -76.166  1.00 13.070          H  
ATOM   5025  HA  ASP A 332       7.353 -11.430 -74.344  1.00 13.510          H  
ATOM   5026 1HB  ASP A 332       6.280  -9.381 -75.697  1.00 18.740          H  
ATOM   5027 2HB  ASP A 332       6.186 -10.555 -76.991  1.00 18.740          H  
ATOM   5028  N   ASN A 333       6.756 -13.309 -76.132  1.00 11.070          N  
ATOM   5029  CA  ASN A 333       6.625 -14.574 -76.838  1.00 11.270          C  
ATOM   5030  C   ASN A 333       7.821 -15.485 -76.662  1.00 11.220          C  
ATOM   5031  O   ASN A 333       8.110 -15.949 -75.559  1.00 11.610          O  
ATOM   5032  CB  ASN A 333       6.343 -14.313 -78.311  1.00 15.700          C  
ATOM   5033  CG  ASN A 333       5.046 -13.591 -78.539  1.00 15.700          C  
ATOM   5034  OD1 ASN A 333       4.078 -13.753 -77.789  1.00 15.700          O  
ATOM   5035  ND2 ASN A 333       5.007 -12.788 -79.576  1.00 15.700          N  
ATOM   5036  H   ASN A 333       5.985 -13.053 -75.513  1.00 13.280          H  
ATOM   5037  HA  ASN A 333       5.764 -15.098 -76.421  1.00 13.520          H  
ATOM   5038 1HB  ASN A 333       7.147 -13.718 -78.747  1.00 18.840          H  
ATOM   5039 2HB  ASN A 333       6.293 -15.260 -78.851  1.00 18.840          H  
ATOM   5040 1HD2 ASN A 333       4.169 -12.277 -79.780  1.00 18.840          H  
ATOM   5041 2HD2 ASN A 333       5.811 -12.684 -80.164  1.00 18.840          H  
ATOM   5042  N   ASN A 334       8.493 -15.779 -77.768  1.00 10.890          N  
ATOM   5043  CA  ASN A 334       9.629 -16.660 -77.774  1.00 10.950          C  
ATOM   5044  C   ASN A 334      10.876 -15.931 -78.234  1.00 10.990          C  
ATOM   5045  O   ASN A 334      11.838 -16.558 -78.680  1.00 11.420          O  
ATOM   5046  CB  ASN A 334       9.309 -17.870 -78.623  1.00 15.310          C  
ATOM   5047  CG  ASN A 334       9.000 -17.487 -80.028  1.00 15.310          C  
ATOM   5048  OD1 ASN A 334       8.772 -16.295 -80.307  1.00 15.310          O  
ATOM   5049  ND2 ASN A 334       8.970 -18.450 -80.916  1.00 15.310          N  
ATOM   5050  H   ASN A 334       8.227 -15.367 -78.653  1.00 13.070          H  
ATOM   5051  HA  ASN A 334       9.816 -16.996 -76.753  1.00 13.140          H  
ATOM   5052 1HB  ASN A 334      10.156 -18.557 -78.619  1.00 18.370          H  
ATOM   5053 2HB  ASN A 334       8.454 -18.397 -78.202  1.00 18.370          H  
ATOM   5054 1HD2 ASN A 334       8.762 -18.244 -81.872  1.00 18.370          H  
ATOM   5055 2HD2 ASN A 334       9.157 -19.392 -80.638  1.00 18.370          H  
ATOM   5056  N   THR A 335      10.862 -14.600 -78.129  1.00 10.610          N  
ATOM   5057  CA  THR A 335      12.035 -13.819 -78.477  1.00 10.870          C  
ATOM   5058  C   THR A 335      12.894 -13.769 -77.236  1.00 10.590          C  
ATOM   5059  O   THR A 335      14.093 -14.050 -77.277  1.00 10.720          O  
ATOM   5060  CB  THR A 335      11.676 -12.394 -78.950  1.00 15.110          C  
ATOM   5061  OG1 THR A 335      10.865 -12.467 -80.133  1.00 15.110          O  
ATOM   5062  CG2 THR A 335      12.947 -11.604 -79.264  1.00 15.110          C  
ATOM   5063  H   THR A 335      10.041 -14.121 -77.748  1.00 12.730          H  
ATOM   5064  HA  THR A 335      12.589 -14.325 -79.266  1.00 13.040          H  
ATOM   5065  HB  THR A 335      11.115 -11.881 -78.167  1.00 18.140          H  
ATOM   5066  HG1 THR A 335      10.033 -12.902 -79.937  1.00 18.140          H  
ATOM   5067 1HG2 THR A 335      12.676 -10.605 -79.598  1.00 18.140          H  
ATOM   5068 2HG2 THR A 335      13.572 -11.527 -78.375  1.00 18.140          H  
ATOM   5069 3HG2 THR A 335      13.501 -12.114 -80.050  1.00 18.140          H  
ATOM   5070  N   ASP A 336      12.260 -13.389 -76.131  1.00 10.360          N  
ATOM   5071  CA  ASP A 336      12.920 -13.307 -74.834  1.00 10.170          C  
ATOM   5072  C   ASP A 336      11.878 -13.208 -73.725  1.00  9.560          C  
ATOM   5073  O   ASP A 336      10.678 -13.117 -73.981  1.00  9.070          O  
ATOM   5074  CB  ASP A 336      13.904 -12.098 -74.766  1.00 14.310          C  
ATOM   5075  CG  ASP A 336      15.087 -12.293 -73.694  1.00 14.310          C  
ATOM   5076  OD1 ASP A 336      15.025 -13.291 -72.999  1.00 14.310          O  
ATOM   5077  OD2 ASP A 336      15.972 -11.459 -73.561  1.00 14.310          O  
ATOM   5078  H   ASP A 336      11.264 -13.163 -76.211  1.00 12.430          H  
ATOM   5079  HA  ASP A 336      13.494 -14.221 -74.678  1.00 12.200          H  
ATOM   5080 1HB  ASP A 336      14.353 -11.935 -75.745  1.00 17.180          H  
ATOM   5081 2HB  ASP A 336      13.348 -11.194 -74.511  1.00 17.180          H  
ATOM   5082  N   VAL A 337      12.362 -13.165 -72.503  1.00  9.690          N  
ATOM   5083  CA  VAL A 337      11.574 -12.934 -71.302  1.00  9.200          C  
ATOM   5084  C   VAL A 337      12.111 -11.614 -70.785  1.00  9.050          C  
ATOM   5085  O   VAL A 337      13.307 -11.361 -70.887  1.00  9.420          O  
ATOM   5086  CB  VAL A 337      11.706 -14.076 -70.276  1.00 13.080          C  
ATOM   5087  CG1 VAL A 337      10.866 -13.766 -68.996  1.00 13.080          C  
ATOM   5088  CG2 VAL A 337      11.240 -15.374 -70.917  1.00 13.080          C  
ATOM   5089  H   VAL A 337      13.372 -13.299 -72.415  1.00 11.630          H  
ATOM   5090  HA  VAL A 337      10.523 -12.815 -71.566  1.00 11.040          H  
ATOM   5091  HB  VAL A 337      12.748 -14.168 -69.978  1.00 15.690          H  
ATOM   5092 1HG1 VAL A 337      10.982 -14.579 -68.281  1.00 15.690          H  
ATOM   5093 2HG1 VAL A 337      11.197 -12.849 -68.536  1.00 15.690          H  
ATOM   5094 3HG1 VAL A 337       9.816 -13.672 -69.266  1.00 15.690          H  
ATOM   5095 1HG2 VAL A 337      11.341 -16.190 -70.205  1.00 15.690          H  
ATOM   5096 2HG2 VAL A 337      10.195 -15.275 -71.216  1.00 15.690          H  
ATOM   5097 3HG2 VAL A 337      11.846 -15.584 -71.797  1.00 15.690          H  
ATOM   5098  N   TYR A 338      11.253 -10.752 -70.267  1.00  8.550          N  
ATOM   5099  CA  TYR A 338      11.690  -9.418 -69.855  1.00  8.380          C  
ATOM   5100  C   TYR A 338      12.502  -9.440 -68.554  1.00  8.140          C  
ATOM   5101  O   TYR A 338      12.074  -8.958 -67.494  1.00  7.810          O  
ATOM   5102  CB  TYR A 338      10.435  -8.593 -69.648  1.00 11.800          C  
ATOM   5103  CG  TYR A 338      10.615  -7.139 -69.638  1.00 11.800          C  
ATOM   5104  CD1 TYR A 338      10.686  -6.521 -70.827  1.00 11.800          C  
ATOM   5105  CD2 TYR A 338      10.707  -6.427 -68.486  1.00 11.800          C  
ATOM   5106  CE1 TYR A 338      10.826  -5.205 -70.920  1.00 11.800          C  
ATOM   5107  CE2 TYR A 338      10.852  -5.090 -68.553  1.00 11.800          C  
ATOM   5108  CZ  TYR A 338      10.898  -4.460 -69.783  1.00 11.800          C  
ATOM   5109  OH  TYR A 338      11.013  -3.099 -69.901  1.00 11.800          O  
ATOM   5110  H   TYR A 338      10.281 -11.016 -70.178  1.00 10.260          H  
ATOM   5111  HA  TYR A 338      12.313  -8.993 -70.642  1.00 10.060          H  
ATOM   5112 1HB  TYR A 338       9.709  -8.837 -70.424  1.00 14.160          H  
ATOM   5113 2HB  TYR A 338       9.999  -8.885 -68.711  1.00 14.160          H  
ATOM   5114  HD1 TYR A 338      10.612  -7.095 -71.700  1.00 14.160          H  
ATOM   5115  HD2 TYR A 338      10.655  -6.924 -67.528  1.00 14.160          H  
ATOM   5116  HE1 TYR A 338      10.871  -4.741 -71.903  1.00 14.160          H  
ATOM   5117  HE2 TYR A 338      10.908  -4.545 -67.652  1.00 14.160          H  
ATOM   5118  HH  TYR A 338      10.622  -2.834 -70.777  1.00 14.160          H  
ATOM   5119  N   CYS A 339      13.707  -9.989 -68.657  1.00  8.330          N  
ATOM   5120  CA  CYS A 339      14.586 -10.222 -67.536  1.00  8.140          C  
ATOM   5121  C   CYS A 339      15.766  -9.269 -67.485  1.00  8.010          C  
ATOM   5122  O   CYS A 339      16.210  -8.759 -68.516  1.00  8.170          O  
ATOM   5123  CB  CYS A 339      15.143 -11.648 -67.588  1.00 11.470          C  
ATOM   5124  SG  CYS A 339      13.874 -12.923 -67.492  1.00 11.470          S  
ATOM   5125  H   CYS A 339      13.961 -10.331 -69.578  1.00 10.000          H  
ATOM   5126  HA  CYS A 339      14.032 -10.104 -66.617  1.00  9.770          H  
ATOM   5127 1HB  CYS A 339      15.692 -11.790 -68.517  1.00 13.770          H  
ATOM   5128 2HB  CYS A 339      15.842 -11.796 -66.760  1.00 13.770          H  
ATOM   5129  N   ILE A 340      16.277  -9.097 -66.283  1.00  7.740          N  
ATOM   5130  CA  ILE A 340      17.493  -8.352 -66.089  1.00  7.610          C  
ATOM   5131  C   ILE A 340      18.649  -9.288 -66.381  1.00  7.760          C  
ATOM   5132  O   ILE A 340      18.730 -10.384 -65.830  1.00  7.800          O  
ATOM   5133  CB  ILE A 340      17.594  -7.821 -64.644  1.00 10.710          C  
ATOM   5134  CG1 ILE A 340      16.368  -6.900 -64.309  1.00 10.710          C  
ATOM   5135  CG2 ILE A 340      18.948  -7.130 -64.385  1.00 10.710          C  
ATOM   5136  CD1 ILE A 340      16.168  -5.656 -65.166  1.00 10.710          C  
ATOM   5137  H   ILE A 340      15.793  -9.519 -65.482  1.00  9.290          H  
ATOM   5138  HA  ILE A 340      17.534  -7.528 -66.795  1.00  9.130          H  
ATOM   5139  HB  ILE A 340      17.523  -8.671 -63.962  1.00 12.850          H  
ATOM   5140 1HG1 ILE A 340      15.461  -7.502 -64.394  1.00 12.850          H  
ATOM   5141 2HG1 ILE A 340      16.473  -6.574 -63.285  1.00 12.850          H  
ATOM   5142 1HG2 ILE A 340      18.997  -6.815 -63.359  1.00 12.850          H  
ATOM   5143 2HG2 ILE A 340      19.758  -7.829 -64.558  1.00 12.850          H  
ATOM   5144 3HG2 ILE A 340      19.072  -6.273 -65.026  1.00 12.850          H  
ATOM   5145 1HD1 ILE A 340      15.287  -5.124 -64.809  1.00 12.850          H  
ATOM   5146 2HD1 ILE A 340      17.023  -5.001 -65.095  1.00 12.850          H  
ATOM   5147 3HD1 ILE A 340      16.013  -5.937 -66.204  1.00 12.850          H  
ATOM   5148  N   ARG A 341      19.513  -8.855 -67.291  1.00  7.880          N  
ATOM   5149  CA  ARG A 341      20.683  -9.609 -67.711  1.00  8.070          C  
ATOM   5150  C   ARG A 341      21.954  -8.832 -67.373  1.00  7.950          C  
ATOM   5151  O   ARG A 341      23.033  -9.117 -67.888  1.00  8.110          O  
ATOM   5152  CB  ARG A 341      20.611  -9.914 -69.205  1.00 11.220          C  
ATOM   5153  CG  ARG A 341      19.479 -10.885 -69.612  1.00 11.220          C  
ATOM   5154  CD  ARG A 341      19.519 -11.219 -71.087  1.00 11.220          C  
ATOM   5155  NE  ARG A 341      18.455 -12.171 -71.489  1.00 11.220          N  
ATOM   5156  CZ  ARG A 341      18.530 -13.522 -71.327  1.00 11.220          C  
ATOM   5157  NH1 ARG A 341      19.594 -14.079 -70.758  1.00 11.220          N  
ATOM   5158  NH2 ARG A 341      17.533 -14.290 -71.737  1.00 11.220          N  
ATOM   5159  H   ARG A 341      19.337  -7.956 -67.719  1.00  9.460          H  
ATOM   5160  HA  ARG A 341      20.703 -10.554 -67.170  1.00  9.680          H  
ATOM   5161 1HB  ARG A 341      20.463  -8.988 -69.757  1.00 13.470          H  
ATOM   5162 2HB  ARG A 341      21.555 -10.347 -69.537  1.00 13.470          H  
ATOM   5163 1HG  ARG A 341      19.562 -11.799 -69.028  1.00 13.470          H  
ATOM   5164 2HG  ARG A 341      18.512 -10.417 -69.402  1.00 13.470          H  
ATOM   5165 1HD  ARG A 341      19.373 -10.300 -71.654  1.00 13.470          H  
ATOM   5166 2HD  ARG A 341      20.486 -11.645 -71.346  1.00 13.470          H  
ATOM   5167  HE  ARG A 341      17.604 -11.795 -71.978  1.00 13.470          H  
ATOM   5168 1HH1 ARG A 341      20.360 -13.507 -70.441  1.00 13.470          H  
ATOM   5169 2HH1 ARG A 341      19.638 -15.082 -70.642  1.00 13.470          H  
ATOM   5170 1HH2 ARG A 341      16.694 -13.860 -72.177  1.00 13.470          H  
ATOM   5171 2HH2 ARG A 341      17.578 -15.287 -71.624  1.00 13.470          H  
ATOM   5172  N   SER A 342      21.791  -7.825 -66.521  1.00  7.690          N  
ATOM   5173  CA  SER A 342      22.865  -6.942 -66.078  1.00  7.570          C  
ATOM   5174  C   SER A 342      23.138  -7.127 -64.588  1.00  7.290          C  
ATOM   5175  O   SER A 342      22.301  -7.648 -63.854  1.00  7.150          O  
ATOM   5176  CB  SER A 342      22.512  -5.500 -66.357  1.00 10.650          C  
ATOM   5177  OG  SER A 342      22.356  -5.253 -67.734  1.00 10.650          O  
ATOM   5178  H   SER A 342      20.866  -7.687 -66.148  1.00  9.230          H  
ATOM   5179  HA  SER A 342      23.773  -7.192 -66.627  1.00  9.080          H  
ATOM   5180 1HB  SER A 342      21.606  -5.226 -65.814  1.00 12.780          H  
ATOM   5181 2HB  SER A 342      23.299  -4.889 -65.985  1.00 12.780          H  
ATOM   5182  HG  SER A 342      21.444  -5.486 -67.956  1.00 12.780          H  
ATOM   5183  N   ASN A 343      24.299  -6.655 -64.138  1.00  7.200          N  
ATOM   5184  CA  ASN A 343      24.701  -6.749 -62.735  1.00  6.960          C  
ATOM   5185  C   ASN A 343      23.747  -5.997 -61.786  1.00  6.690          C  
ATOM   5186  O   ASN A 343      23.503  -6.442 -60.655  1.00  6.510          O  
ATOM   5187  CB  ASN A 343      26.120  -6.202 -62.589  1.00  9.840          C  
ATOM   5188  CG  ASN A 343      27.163  -7.093 -63.240  1.00  9.840          C  
ATOM   5189  OD1 ASN A 343      26.876  -8.261 -63.530  1.00  9.840          O  
ATOM   5190  ND2 ASN A 343      28.363  -6.590 -63.480  1.00  9.840          N  
ATOM   5191  H   ASN A 343      24.934  -6.239 -64.804  1.00  8.640          H  
ATOM   5192  HA  ASN A 343      24.685  -7.799 -62.439  1.00  8.350          H  
ATOM   5193 1HB  ASN A 343      26.177  -5.199 -63.017  1.00 11.810          H  
ATOM   5194 2HB  ASN A 343      26.356  -6.124 -61.534  1.00 11.810          H  
ATOM   5195 1HD2 ASN A 343      29.058  -7.165 -63.911  1.00 11.810          H  
ATOM   5196 2HD2 ASN A 343      28.620  -5.627 -63.241  1.00 11.810          H  
ATOM   5197  N   GLN A 344      23.211  -4.869 -62.258  1.00  6.670          N  
ATOM   5198  CA  GLN A 344      22.294  -4.041 -61.484  1.00  6.430          C  
ATOM   5199  C   GLN A 344      21.017  -3.698 -62.248  1.00  6.490          C  
ATOM   5200  O   GLN A 344      20.980  -3.701 -63.489  1.00  6.740          O  
ATOM   5201  CB  GLN A 344      22.922  -2.706 -61.073  1.00  9.100          C  
ATOM   5202  CG  GLN A 344      24.149  -2.743 -60.220  1.00  9.100          C  
ATOM   5203  CD  GLN A 344      25.375  -2.886 -61.007  1.00  9.100          C  
ATOM   5204  OE1 GLN A 344      25.430  -2.330 -62.095  1.00  9.100          O  
ATOM   5205  NE2 GLN A 344      26.375  -3.586 -60.485  1.00  9.100          N  
ATOM   5206  H   GLN A 344      23.499  -4.538 -63.180  1.00  8.000          H  
ATOM   5207  HA  GLN A 344      22.021  -4.595 -60.599  1.00  7.720          H  
ATOM   5208 1HB  GLN A 344      23.163  -2.149 -61.966  1.00 10.920          H  
ATOM   5209 2HB  GLN A 344      22.177  -2.133 -60.521  1.00 10.920          H  
ATOM   5210 1HG  GLN A 344      24.189  -1.837 -59.654  1.00 10.920          H  
ATOM   5211 2HG  GLN A 344      24.092  -3.590 -59.580  1.00 10.920          H  
ATOM   5212 1HE2 GLN A 344      27.237  -3.701 -60.992  1.00 10.920          H  
ATOM   5213 2HE2 GLN A 344      26.279  -4.010 -59.584  1.00 10.920          H  
ATOM   5214  N   PHE A 345      19.969  -3.360 -61.504  1.00  6.270          N  
ATOM   5215  CA  PHE A 345      18.748  -2.881 -62.149  1.00  6.340          C  
ATOM   5216  C   PHE A 345      17.973  -1.869 -61.350  1.00  6.080          C  
ATOM   5217  O   PHE A 345      18.178  -1.701 -60.150  1.00  5.780          O  
ATOM   5218  CB  PHE A 345      17.781  -4.011 -62.443  1.00  8.850          C  
ATOM   5219  CG  PHE A 345      17.202  -4.675 -61.237  1.00  8.850          C  
ATOM   5220  CD1 PHE A 345      15.998  -4.259 -60.684  1.00  8.850          C  
ATOM   5221  CD2 PHE A 345      17.853  -5.710 -60.662  1.00  8.850          C  
ATOM   5222  CE1 PHE A 345      15.489  -4.888 -59.569  1.00  8.850          C  
ATOM   5223  CE2 PHE A 345      17.339  -6.350 -59.557  1.00  8.850          C  
ATOM   5224  CZ  PHE A 345      16.156  -5.928 -59.019  1.00  8.850          C  
ATOM   5225  H   PHE A 345      20.044  -3.464 -60.485  1.00  7.520          H  
ATOM   5226  HA  PHE A 345      19.038  -2.405 -63.079  1.00  7.610          H  
ATOM   5227 1HB  PHE A 345      16.962  -3.631 -63.050  1.00 10.620          H  
ATOM   5228 2HB  PHE A 345      18.290  -4.739 -63.022  1.00 10.620          H  
ATOM   5229  HD1 PHE A 345      15.457  -3.424 -61.136  1.00 10.620          H  
ATOM   5230  HD2 PHE A 345      18.793  -6.016 -61.100  1.00 10.620          H  
ATOM   5231  HE1 PHE A 345      14.554  -4.564 -59.127  1.00 10.620          H  
ATOM   5232  HE2 PHE A 345      17.873  -7.181 -59.101  1.00 10.620          H  
ATOM   5233  HZ  PHE A 345      15.754  -6.415 -58.157  1.00 10.620          H  
ATOM   5234  N   SER A 346      17.041  -1.218 -62.024  1.00  6.190          N  
ATOM   5235  CA  SER A 346      16.148  -0.300 -61.319  1.00  5.960          C  
ATOM   5236  C   SER A 346      14.787  -0.223 -61.975  1.00  6.050          C  
ATOM   5237  O   SER A 346      14.661  -0.355 -63.194  1.00  6.320          O  
ATOM   5238  CB  SER A 346      16.730   1.095 -61.312  1.00  8.440          C  
ATOM   5239  OG  SER A 346      16.758   1.612 -62.625  1.00  8.440          O  
ATOM   5240  H   SER A 346      16.988  -1.373 -63.036  1.00  7.430          H  
ATOM   5241  HA  SER A 346      16.025  -0.652 -60.297  1.00  7.150          H  
ATOM   5242 1HB  SER A 346      16.128   1.745 -60.671  1.00 10.120          H  
ATOM   5243 2HB  SER A 346      17.732   1.071 -60.895  1.00 10.120          H  
ATOM   5244  HG  SER A 346      17.386   2.384 -62.607  1.00 10.120          H  
ATOM   5245  N   ILE A 347      13.770   0.053 -61.159  1.00  5.840          N  
ATOM   5246  CA  ILE A 347      12.420   0.232 -61.675  1.00  5.900          C  
ATOM   5247  C   ILE A 347      11.859   1.610 -61.384  1.00  5.760          C  
ATOM   5248  O   ILE A 347      11.863   2.074 -60.241  1.00  5.530          O  
ATOM   5249  CB  ILE A 347      11.421  -0.801 -61.092  1.00  8.240          C  
ATOM   5250  CG1 ILE A 347      11.874  -2.219 -61.366  1.00  8.240          C  
ATOM   5251  CG2 ILE A 347      10.024  -0.608 -61.727  1.00  8.240          C  
ATOM   5252  CD1 ILE A 347      12.580  -2.870 -60.208  1.00  8.240          C  
ATOM   5253  H   ILE A 347      13.954   0.108 -60.159  1.00  7.010          H  
ATOM   5254  HA  ILE A 347      12.447   0.103 -62.746  1.00  7.080          H  
ATOM   5255  HB  ILE A 347      11.350  -0.672 -60.014  1.00  9.880          H  
ATOM   5256 1HG1 ILE A 347      11.003  -2.803 -61.604  1.00  9.880          H  
ATOM   5257 2HG1 ILE A 347      12.543  -2.218 -62.227  1.00  9.880          H  
ATOM   5258 1HG2 ILE A 347       9.354  -1.335 -61.315  1.00  9.880          H  
ATOM   5259 2HG2 ILE A 347       9.629   0.383 -61.527  1.00  9.880          H  
ATOM   5260 3HG2 ILE A 347      10.093  -0.754 -62.813  1.00  9.880          H  
ATOM   5261 1HD1 ILE A 347      12.847  -3.876 -60.492  1.00  9.880          H  
ATOM   5262 2HD1 ILE A 347      13.477  -2.323 -59.943  1.00  9.880          H  
ATOM   5263 3HD1 ILE A 347      11.919  -2.899 -59.355  1.00  9.880          H  
ATOM   5264  N   TYR A 348      11.350   2.252 -62.434  1.00  5.910          N  
ATOM   5265  CA  TYR A 348      10.726   3.557 -62.268  1.00  5.790          C  
ATOM   5266  C   TYR A 348       9.291   3.478 -62.738  1.00  5.870          C  
ATOM   5267  O   TYR A 348       9.000   2.848 -63.755  1.00  6.070          O  
ATOM   5268  CB  TYR A 348      11.482   4.625 -63.040  1.00  8.150          C  
ATOM   5269  CG  TYR A 348      12.893   4.729 -62.584  1.00  8.150          C  
ATOM   5270  CD1 TYR A 348      13.888   4.137 -63.328  1.00  8.150          C  
ATOM   5271  CD2 TYR A 348      13.199   5.365 -61.395  1.00  8.150          C  
ATOM   5272  CE1 TYR A 348      15.187   4.195 -62.891  1.00  8.150          C  
ATOM   5273  CE2 TYR A 348      14.499   5.407 -60.953  1.00  8.150          C  
ATOM   5274  CZ  TYR A 348      15.493   4.824 -61.696  1.00  8.150          C  
ATOM   5275  OH  TYR A 348      16.791   4.851 -61.239  1.00  8.150          O  
ATOM   5276  H   TYR A 348      11.420   1.795 -63.352  1.00  7.090          H  
ATOM   5277  HA  TYR A 348      10.714   3.817 -61.210  1.00  6.950          H  
ATOM   5278 1HB  TYR A 348      11.477   4.384 -64.105  1.00  9.780          H  
ATOM   5279 2HB  TYR A 348      10.997   5.594 -62.915  1.00  9.780          H  
ATOM   5280  HD1 TYR A 348      13.647   3.625 -64.265  1.00  9.780          H  
ATOM   5281  HD2 TYR A 348      12.409   5.819 -60.800  1.00  9.780          H  
ATOM   5282  HE1 TYR A 348      15.976   3.738 -63.480  1.00  9.780          H  
ATOM   5283  HE2 TYR A 348      14.739   5.898 -60.011  1.00  9.780          H  
ATOM   5284  HH  TYR A 348      17.385   4.403 -61.887  1.00  9.780          H  
ATOM   5285  N   VAL A 349       8.392   4.134 -62.019  1.00  5.710          N  
ATOM   5286  CA  VAL A 349       6.988   4.058 -62.380  1.00  5.790          C  
ATOM   5287  C   VAL A 349       6.432   5.424 -62.726  1.00  5.770          C  
ATOM   5288  O   VAL A 349       6.579   6.388 -61.970  1.00  5.750          O  
ATOM   5289  CB  VAL A 349       6.177   3.428 -61.229  1.00  8.070          C  
ATOM   5290  CG1 VAL A 349       4.672   3.319 -61.635  1.00  8.070          C  
ATOM   5291  CG2 VAL A 349       6.796   2.058 -60.858  1.00  8.070          C  
ATOM   5292  H   VAL A 349       8.681   4.661 -61.202  1.00  6.850          H  
ATOM   5293  HA  VAL A 349       6.882   3.424 -63.261  1.00  6.950          H  
ATOM   5294  HB  VAL A 349       6.226   4.083 -60.357  1.00  9.690          H  
ATOM   5295 1HG1 VAL A 349       4.106   2.896 -60.815  1.00  9.690          H  
ATOM   5296 2HG1 VAL A 349       4.265   4.302 -61.867  1.00  9.690          H  
ATOM   5297 3HG1 VAL A 349       4.576   2.674 -62.515  1.00  9.690          H  
ATOM   5298 1HG2 VAL A 349       6.257   1.625 -60.035  1.00  9.690          H  
ATOM   5299 2HG2 VAL A 349       6.753   1.407 -61.698  1.00  9.690          H  
ATOM   5300 3HG2 VAL A 349       7.833   2.189 -60.556  1.00  9.690          H  
ATOM   5301  N   HIS A 350       5.774   5.478 -63.868  1.00  5.840          N  
ATOM   5302  CA  HIS A 350       5.169   6.673 -64.402  1.00  5.880          C  
ATOM   5303  C   HIS A 350       3.706   6.373 -64.681  1.00  5.900          C  
ATOM   5304  O   HIS A 350       3.338   5.213 -64.887  1.00  6.010          O  
ATOM   5305  CB  HIS A 350       5.875   7.053 -65.697  1.00  8.220          C  
ATOM   5306  CG  HIS A 350       7.347   7.266 -65.515  1.00  8.220          C  
ATOM   5307  ND1 HIS A 350       7.873   8.407 -64.952  1.00  8.220          N  
ATOM   5308  CD2 HIS A 350       8.403   6.469 -65.820  1.00  8.220          C  
ATOM   5309  CE1 HIS A 350       9.191   8.307 -64.925  1.00  8.220          C  
ATOM   5310  NE2 HIS A 350       9.539   7.148 -65.456  1.00  8.220          N  
ATOM   5311  H   HIS A 350       5.720   4.622 -64.420  1.00  7.010          H  
ATOM   5312  HA  HIS A 350       5.234   7.493 -63.689  1.00  7.060          H  
ATOM   5313 1HB  HIS A 350       5.730   6.256 -66.435  1.00  9.860          H  
ATOM   5314 2HB  HIS A 350       5.436   7.961 -66.102  1.00  9.860          H  
ATOM   5315  HD1 HIS A 350       7.373   9.044 -64.367  1.00  9.860          H  
ATOM   5316  HD2 HIS A 350       8.473   5.481 -66.271  1.00  9.860          H  
ATOM   5317  HE1 HIS A 350       9.797   9.114 -64.516  1.00  9.860          H  
ATOM   5318  N   SER A 351       2.868   7.396 -64.690  1.00  5.910          N  
ATOM   5319  CA  SER A 351       1.468   7.139 -64.962  1.00  5.960          C  
ATOM   5320  C   SER A 351       0.720   8.310 -65.559  1.00  6.260          C  
ATOM   5321  O   SER A 351       1.141   9.469 -65.475  1.00  6.550          O  
ATOM   5322  CB  SER A 351       0.775   6.715 -63.679  1.00  8.320          C  
ATOM   5323  OG  SER A 351       0.772   7.758 -62.739  1.00  8.320          O  
ATOM   5324  H   SER A 351       3.182   8.336 -64.499  1.00  7.090          H  
ATOM   5325  HA  SER A 351       1.409   6.318 -65.675  1.00  7.150          H  
ATOM   5326 1HB  SER A 351      -0.254   6.423 -63.903  1.00  9.990          H  
ATOM   5327 2HB  SER A 351       1.275   5.843 -63.260  1.00  9.990          H  
ATOM   5328  HG  SER A 351       0.277   7.430 -61.985  1.00  9.990          H  
ATOM   5329  N   THR A 352      -0.416   7.970 -66.151  1.00  6.300          N  
ATOM   5330  CA  THR A 352      -1.369   8.909 -66.712  1.00  6.580          C  
ATOM   5331  C   THR A 352      -2.674   8.832 -65.932  1.00  6.380          C  
ATOM   5332  O   THR A 352      -3.166   7.750 -65.591  1.00  6.350          O  
ATOM   5333  CB  THR A 352      -1.602   8.675 -68.227  1.00  9.100          C  
ATOM   5334  OG1 THR A 352      -0.368   8.863 -68.927  1.00  9.100          O  
ATOM   5335  CG2 THR A 352      -2.647   9.634 -68.786  1.00  9.100          C  
ATOM   5336  H   THR A 352      -0.626   6.971 -66.191  1.00  7.560          H  
ATOM   5337  HA  THR A 352      -0.972   9.918 -66.593  1.00  7.900          H  
ATOM   5338  HB  THR A 352      -1.946   7.681 -68.394  1.00 10.920          H  
ATOM   5339  HG1 THR A 352       0.239   8.161 -68.686  1.00 10.920          H  
ATOM   5340 1HG2 THR A 352      -2.771   9.433 -69.849  1.00 10.920          H  
ATOM   5341 2HG2 THR A 352      -3.605   9.485 -68.289  1.00 10.920          H  
ATOM   5342 3HG2 THR A 352      -2.319  10.662 -68.645  1.00 10.920          H  
ATOM   5343  N   CYS A 353      -3.215  10.008 -65.645  1.00  6.480          N  
ATOM   5344  CA  CYS A 353      -4.466  10.208 -64.929  1.00  6.420          C  
ATOM   5345  C   CYS A 353      -5.254  11.280 -65.640  1.00  6.540          C  
ATOM   5346  O   CYS A 353      -4.691  12.305 -66.020  1.00  6.850          O  
ATOM   5347  CB  CYS A 353      -4.220  10.664 -63.491  1.00  9.010          C  
ATOM   5348  SG  CYS A 353      -5.744  10.994 -62.553  1.00  9.010          S  
ATOM   5349  H   CYS A 353      -2.718  10.830 -65.963  1.00  7.780          H  
ATOM   5350  HA  CYS A 353      -5.038   9.276 -64.927  1.00  7.700          H  
ATOM   5351 1HB  CYS A 353      -3.657   9.891 -62.956  1.00 10.810          H  
ATOM   5352 2HB  CYS A 353      -3.620  11.572 -63.491  1.00 10.810          H  
ATOM   5353  HG  CYS A 353      -6.222  11.981 -63.362  1.00 10.810          H  
ATOM   5354  N   LYS A 354      -6.540  11.045 -65.865  1.00  6.500          N  
ATOM   5355  CA  LYS A 354      -7.344  12.052 -66.542  1.00  6.770          C  
ATOM   5356  C   LYS A 354      -7.295  13.371 -65.773  1.00  6.850          C  
ATOM   5357  O   LYS A 354      -7.460  13.390 -64.550  1.00  6.980          O  
ATOM   5358  CB  LYS A 354      -8.800  11.595 -66.709  1.00  9.370          C  
ATOM   5359  CG  LYS A 354      -9.654  12.574 -67.542  1.00  9.370          C  
ATOM   5360  CD  LYS A 354     -11.091  12.100 -67.761  1.00  9.370          C  
ATOM   5361  CE  LYS A 354     -11.852  13.097 -68.643  1.00  9.370          C  
ATOM   5362  NZ  LYS A 354     -13.271  12.691 -68.883  1.00  9.370          N  
ATOM   5363  H   LYS A 354      -6.960  10.184 -65.540  1.00  7.800          H  
ATOM   5364  HA  LYS A 354      -6.920  12.228 -67.531  1.00  8.120          H  
ATOM   5365 1HB  LYS A 354      -8.830  10.615 -67.185  1.00 11.240          H  
ATOM   5366 2HB  LYS A 354      -9.265  11.502 -65.728  1.00 11.240          H  
ATOM   5367 1HG  LYS A 354      -9.706  13.526 -67.022  1.00 11.240          H  
ATOM   5368 2HG  LYS A 354      -9.181  12.739 -68.508  1.00 11.240          H  
ATOM   5369 1HD  LYS A 354     -11.105  11.107 -68.221  1.00 11.240          H  
ATOM   5370 2HD  LYS A 354     -11.588  12.045 -66.802  1.00 11.240          H  
ATOM   5371 1HE  LYS A 354     -11.840  14.076 -68.161  1.00 11.240          H  
ATOM   5372 2HE  LYS A 354     -11.343  13.171 -69.602  1.00 11.240          H  
ATOM   5373 1HZ  LYS A 354     -13.718  13.381 -69.471  1.00 11.240          H  
ATOM   5374 2HZ  LYS A 354     -13.303  11.791 -69.346  1.00 11.240          H  
ATOM   5375 3HZ  LYS A 354     -13.766  12.636 -68.006  1.00 11.240          H  
ATOM   5376  N   SER A 355      -7.048  14.460 -66.499  1.00  7.040          N  
ATOM   5377  CA  SER A 355      -6.987  15.806 -65.947  1.00  7.430          C  
ATOM   5378  C   SER A 355      -8.375  16.402 -65.734  1.00  7.510          C  
ATOM   5379  O   SER A 355      -9.380  15.862 -66.207  1.00  7.570          O  
ATOM   5380  CB  SER A 355      -6.164  16.689 -66.867  1.00 10.250          C  
ATOM   5381  OG  SER A 355      -6.794  16.848 -68.108  1.00 10.250          O  
ATOM   5382  H   SER A 355      -6.903  14.360 -67.493  1.00  8.450          H  
ATOM   5383  HA  SER A 355      -6.489  15.756 -64.979  1.00  8.920          H  
ATOM   5384 1HB  SER A 355      -6.023  17.665 -66.403  1.00 12.300          H  
ATOM   5385 2HB  SER A 355      -5.180  16.247 -67.008  1.00 12.300          H  
ATOM   5386  HG  SER A 355      -6.246  17.457 -68.612  1.00 12.300          H  
ATOM   5387  N   SER A 356      -8.437  17.520 -65.010  1.00  7.730          N  
ATOM   5388  CA  SER A 356      -9.693  18.213 -64.781  1.00  8.020          C  
ATOM   5389  C   SER A 356     -10.127  18.998 -66.013  1.00  8.010          C  
ATOM   5390  O   SER A 356      -9.333  19.259 -66.917  1.00  8.130          O  
ATOM   5391  CB  SER A 356      -9.560  19.137 -63.584  1.00 11.110          C  
ATOM   5392  OG  SER A 356      -8.659  20.175 -63.848  1.00 11.110          O  
ATOM   5393  H   SER A 356      -7.593  17.921 -64.630  1.00  9.280          H  
ATOM   5394  HA  SER A 356     -10.460  17.468 -64.564  1.00  9.620          H  
ATOM   5395 1HB  SER A 356     -10.536  19.559 -63.339  1.00 13.330          H  
ATOM   5396 2HB  SER A 356      -9.223  18.570 -62.718  1.00 13.330          H  
ATOM   5397  HG  SER A 356      -8.666  20.738 -63.065  1.00 13.330          H  
ATOM   5398  N   LEU A 357     -11.393  19.413 -66.036  1.00  8.130          N  
ATOM   5399  CA  LEU A 357     -11.898  20.201 -67.156  1.00  8.340          C  
ATOM   5400  C   LEU A 357     -11.809  21.694 -66.862  1.00  8.330          C  
ATOM   5401  O   LEU A 357     -11.677  22.522 -67.766  1.00  8.430          O  
ATOM   5402  CB  LEU A 357     -13.352  19.826 -67.420  1.00 11.590          C  
ATOM   5403  CG  LEU A 357     -13.660  18.368 -67.773  1.00 11.590          C  
ATOM   5404  CD1 LEU A 357     -15.172  18.222 -67.884  1.00 11.590          C  
ATOM   5405  CD2 LEU A 357     -12.979  17.976 -69.079  1.00 11.590          C  
ATOM   5406  H   LEU A 357     -12.002  19.171 -65.270  1.00  9.760          H  
ATOM   5407  HA  LEU A 357     -11.289  20.000 -68.033  1.00 10.010          H  
ATOM   5408 1HB  LEU A 357     -13.939  20.085 -66.542  1.00 13.910          H  
ATOM   5409 2HB  LEU A 357     -13.693  20.424 -68.255  1.00 13.910          H  
ATOM   5410  HG  LEU A 357     -13.310  17.715 -66.975  1.00 13.910          H  
ATOM   5411 1HD1 LEU A 357     -15.424  17.188 -68.118  1.00 13.910          H  
ATOM   5412 2HD1 LEU A 357     -15.638  18.501 -66.937  1.00 13.910          H  
ATOM   5413 3HD1 LEU A 357     -15.545  18.871 -68.674  1.00 13.910          H  
ATOM   5414 1HD2 LEU A 357     -13.220  16.941 -69.313  1.00 13.910          H  
ATOM   5415 2HD2 LEU A 357     -13.333  18.622 -69.883  1.00 13.910          H  
ATOM   5416 3HD2 LEU A 357     -11.899  18.071 -68.985  1.00 13.910          H  
ATOM   5417  N   TRP A 358     -11.920  22.021 -65.587  1.00  8.490          N  
ATOM   5418  CA  TRP A 358     -11.893  23.373 -65.068  1.00  8.770          C  
ATOM   5419  C   TRP A 358     -11.641  23.366 -63.573  1.00  8.530          C  
ATOM   5420  O   TRP A 358     -11.873  22.360 -62.897  1.00  8.300          O  
ATOM   5421  CB  TRP A 358     -13.189  24.128 -65.379  1.00 12.170          C  
ATOM   5422  CG  TRP A 358     -14.436  23.376 -65.026  1.00 12.170          C  
ATOM   5423  CD1 TRP A 358     -15.027  23.243 -63.811  1.00 12.170          C  
ATOM   5424  CD2 TRP A 358     -15.308  22.708 -65.965  1.00 12.170          C  
ATOM   5425  NE1 TRP A 358     -16.175  22.507 -63.924  1.00 12.170          N  
ATOM   5426  CE2 TRP A 358     -16.362  22.174 -65.235  1.00 12.170          C  
ATOM   5427  CE3 TRP A 358     -15.280  22.532 -67.352  1.00 12.170          C  
ATOM   5428  CZ2 TRP A 358     -17.378  21.455 -65.836  1.00 12.170          C  
ATOM   5429  CZ3 TRP A 358     -16.300  21.817 -67.956  1.00 12.170          C  
ATOM   5430  CH2 TRP A 358     -17.320  21.290 -67.216  1.00 12.170          C  
ATOM   5431  H   TRP A 358     -12.031  21.279 -64.918  1.00 10.190          H  
ATOM   5432  HA  TRP A 358     -11.071  23.908 -65.545  1.00 10.520          H  
ATOM   5433 1HB  TRP A 358     -13.194  25.070 -64.839  1.00 14.600          H  
ATOM   5434 2HB  TRP A 358     -13.219  24.369 -66.438  1.00 14.600          H  
ATOM   5435  HD1 TRP A 358     -14.643  23.644 -62.878  1.00 14.600          H  
ATOM   5436  HE1 TRP A 358     -16.787  22.261 -63.156  1.00 14.600          H  
ATOM   5437  HE3 TRP A 358     -14.464  22.942 -67.949  1.00 14.600          H  
ATOM   5438  HZ2 TRP A 358     -18.204  21.033 -65.264  1.00 14.600          H  
ATOM   5439  HZ3 TRP A 358     -16.267  21.683 -69.036  1.00 14.600          H  
ATOM   5440  HH2 TRP A 358     -18.108  20.733 -67.721  1.00 14.600          H  
ATOM   5441  N   ASP A 359     -11.222  24.517 -63.054  1.00  8.830          N  
ATOM   5442  CA  ASP A 359     -11.024  24.767 -61.635  1.00  8.900          C  
ATOM   5443  C   ASP A 359     -12.103  25.655 -61.013  1.00  8.640          C  
ATOM   5444  O   ASP A 359     -11.916  26.203 -59.936  1.00  8.890          O  
ATOM   5445  CB  ASP A 359      -9.647  25.388 -61.441  1.00 12.430          C  
ATOM   5446  CG  ASP A 359      -9.504  26.659 -62.266  1.00 12.430          C  
ATOM   5447  OD1 ASP A 359     -10.228  26.778 -63.257  1.00 12.430          O  
ATOM   5448  OD2 ASP A 359      -8.687  27.488 -61.938  1.00 12.430          O  
ATOM   5449  H   ASP A 359     -11.015  25.311 -63.671  1.00 10.600          H  
ATOM   5450  HA  ASP A 359     -11.045  23.808 -61.116  1.00 10.680          H  
ATOM   5451 1HB  ASP A 359      -9.494  25.630 -60.388  1.00 14.920          H  
ATOM   5452 2HB  ASP A 359      -8.875  24.679 -61.737  1.00 14.920          H  
ATOM   5453  N   ASN A 360     -13.232  25.778 -61.686  1.00  8.410          N  
ATOM   5454  CA  ASN A 360     -14.335  26.613 -61.234  1.00  8.500          C  
ATOM   5455  C   ASN A 360     -14.853  26.175 -59.871  1.00  8.410          C  
ATOM   5456  O   ASN A 360     -14.955  24.976 -59.612  1.00  8.270          O  
ATOM   5457  CB  ASN A 360     -15.468  26.576 -62.238  1.00 11.860          C  
ATOM   5458  CG  ASN A 360     -15.074  27.123 -63.578  1.00 11.860          C  
ATOM   5459  OD1 ASN A 360     -14.124  27.900 -63.709  1.00 11.860          O  
ATOM   5460  ND2 ASN A 360     -15.794  26.724 -64.591  1.00 11.860          N  
ATOM   5461  H   ASN A 360     -13.300  25.292 -62.564  1.00 10.090          H  
ATOM   5462  HA  ASN A 360     -13.974  27.637 -61.132  1.00 10.200          H  
ATOM   5463 1HB  ASN A 360     -15.832  25.565 -62.353  1.00 14.240          H  
ATOM   5464 2HB  ASN A 360     -16.298  27.169 -61.855  1.00 14.240          H  
ATOM   5465 1HD2 ASN A 360     -15.586  27.049 -65.513  1.00 14.240          H  
ATOM   5466 2HD2 ASN A 360     -16.561  26.096 -64.448  1.00 14.240          H  
ATOM   5467  N   VAL A 361     -15.221  27.175 -59.051  1.00  8.770          N  
ATOM   5468  CA  VAL A 361     -15.785  27.067 -57.693  1.00  9.030          C  
ATOM   5469  C   VAL A 361     -14.677  26.946 -56.655  1.00  9.100          C  
ATOM   5470  O   VAL A 361     -14.127  25.871 -56.423  1.00  9.300          O  
ATOM   5471  CB  VAL A 361     -16.788  25.893 -57.532  1.00 12.540          C  
ATOM   5472  CG1 VAL A 361     -17.301  25.832 -56.072  1.00 12.540          C  
ATOM   5473  CG2 VAL A 361     -17.960  26.082 -58.506  1.00 12.540          C  
ATOM   5474  H   VAL A 361     -15.072  28.108 -59.406  1.00 10.520          H  
ATOM   5475  HA  VAL A 361     -16.333  27.986 -57.483  1.00 10.840          H  
ATOM   5476  HB  VAL A 361     -16.291  24.950 -57.719  1.00 15.050          H  
ATOM   5477 1HG1 VAL A 361     -17.997  25.001 -55.974  1.00 15.050          H  
ATOM   5478 2HG1 VAL A 361     -16.473  25.682 -55.377  1.00 15.050          H  
ATOM   5479 3HG1 VAL A 361     -17.813  26.761 -55.826  1.00 15.050          H  
ATOM   5480 1HG2 VAL A 361     -18.659  25.258 -58.389  1.00 15.050          H  
ATOM   5481 2HG2 VAL A 361     -18.465  27.020 -58.289  1.00 15.050          H  
ATOM   5482 3HG2 VAL A 361     -17.600  26.096 -59.529  1.00 15.050          H  
ATOM   5483  N   PHE A 362     -14.376  28.061 -56.001  1.00  9.210          N  
ATOM   5484  CA  PHE A 362     -13.298  28.087 -55.031  1.00  9.590          C  
ATOM   5485  C   PHE A 362     -13.845  28.173 -53.616  1.00  9.730          C  
ATOM   5486  O   PHE A 362     -14.900  28.766 -53.386  1.00 10.150          O  
ATOM   5487  CB  PHE A 362     -12.371  29.260 -55.337  1.00 13.270          C  
ATOM   5488  CG  PHE A 362     -11.662  29.095 -56.662  1.00 13.270          C  
ATOM   5489  CD1 PHE A 362     -12.218  29.606 -57.836  1.00 13.270          C  
ATOM   5490  CD2 PHE A 362     -10.451  28.421 -56.745  1.00 13.270          C  
ATOM   5491  CE1 PHE A 362     -11.580  29.442 -59.048  1.00 13.270          C  
ATOM   5492  CE2 PHE A 362      -9.815  28.262 -57.961  1.00 13.270          C  
ATOM   5493  CZ  PHE A 362     -10.381  28.772 -59.108  1.00 13.270          C  
ATOM   5494  H   PHE A 362     -14.887  28.906 -56.200  1.00 11.050          H  
ATOM   5495  HA  PHE A 362     -12.725  27.163 -55.120  1.00 11.510          H  
ATOM   5496 1HB  PHE A 362     -12.941  30.187 -55.359  1.00 15.930          H  
ATOM   5497 2HB  PHE A 362     -11.622  29.351 -54.551  1.00 15.930          H  
ATOM   5498  HD1 PHE A 362     -13.165  30.134 -57.790  1.00 15.930          H  
ATOM   5499  HD2 PHE A 362     -10.001  28.011 -55.841  1.00 15.930          H  
ATOM   5500  HE1 PHE A 362     -12.019  29.836 -59.964  1.00 15.930          H  
ATOM   5501  HE2 PHE A 362      -8.866  27.728 -58.019  1.00 15.930          H  
ATOM   5502  HZ  PHE A 362      -9.877  28.635 -60.071  1.00 15.930          H  
ATOM   5503  N   ASN A 363     -13.114  27.579 -52.680  1.00  9.600          N  
ATOM   5504  CA  ASN A 363     -13.461  27.556 -51.265  1.00  9.870          C  
ATOM   5505  C   ASN A 363     -12.191  27.341 -50.447  1.00  9.790          C  
ATOM   5506  O   ASN A 363     -11.099  27.231 -51.009  1.00  9.990          O  
ATOM   5507  CB  ASN A 363     -14.490  26.456 -50.992  1.00 13.710          C  
ATOM   5508  CG  ASN A 363     -15.423  26.745 -49.825  1.00 13.710          C  
ATOM   5509  OD1 ASN A 363     -15.021  27.399 -48.855  1.00 13.710          O  
ATOM   5510  ND2 ASN A 363     -16.639  26.262 -49.906  1.00 13.710          N  
ATOM   5511  H   ASN A 363     -12.264  27.109 -52.961  1.00 11.520          H  
ATOM   5512  HA  ASN A 363     -13.882  28.523 -50.982  1.00 11.840          H  
ATOM   5513 1HB  ASN A 363     -15.093  26.293 -51.886  1.00 16.450          H  
ATOM   5514 2HB  ASN A 363     -13.961  25.523 -50.781  1.00 16.450          H  
ATOM   5515 1HD2 ASN A 363     -17.292  26.418 -49.164  1.00 16.450          H  
ATOM   5516 2HD2 ASN A 363     -16.916  25.735 -50.710  1.00 16.450          H  
ATOM   5517  N   GLN A 364     -12.343  27.282 -49.132  1.00  9.770          N  
ATOM   5518  CA  GLN A 364     -11.248  27.019 -48.210  1.00  9.940          C  
ATOM   5519  C   GLN A 364     -10.699  25.621 -48.498  1.00  9.260          C  
ATOM   5520  O   GLN A 364     -11.472  24.711 -48.800  1.00  8.940          O  
ATOM   5521  CB  GLN A 364     -11.786  27.064 -46.770  1.00 13.850          C  
ATOM   5522  CG  GLN A 364     -12.244  28.440 -46.279  1.00 13.850          C  
ATOM   5523  CD  GLN A 364     -12.942  28.386 -44.890  1.00 13.850          C  
ATOM   5524  OE1 GLN A 364     -14.108  27.990 -44.775  1.00 13.850          O  
ATOM   5525  NE2 GLN A 364     -12.247  28.780 -43.845  1.00 13.850          N  
ATOM   5526  H   GLN A 364     -13.278  27.421 -48.766  1.00 11.720          H  
ATOM   5527  HA  GLN A 364     -10.460  27.756 -48.353  1.00 11.930          H  
ATOM   5528 1HB  GLN A 364     -12.630  26.395 -46.696  1.00 16.620          H  
ATOM   5529 2HB  GLN A 364     -11.017  26.702 -46.078  1.00 16.620          H  
ATOM   5530 1HG  GLN A 364     -11.366  29.080 -46.188  1.00 16.620          H  
ATOM   5531 2HG  GLN A 364     -12.942  28.858 -47.001  1.00 16.620          H  
ATOM   5532 1HE2 GLN A 364     -12.653  28.761 -42.933  1.00 16.620          H  
ATOM   5533 2HE2 GLN A 364     -11.280  29.091 -43.939  1.00 16.620          H  
ATOM   5534  N   ASP A 365      -9.377  25.441 -48.413  1.00  9.280          N  
ATOM   5535  CA  ASP A 365      -8.799  24.110 -48.586  1.00  8.890          C  
ATOM   5536  C   ASP A 365      -8.761  23.447 -47.231  1.00  8.840          C  
ATOM   5537  O   ASP A 365      -7.908  23.749 -46.399  1.00  9.200          O  
ATOM   5538  CB  ASP A 365      -7.404  24.132 -49.204  1.00 12.600          C  
ATOM   5539  CG  ASP A 365      -6.854  22.697 -49.449  1.00 12.600          C  
ATOM   5540  OD1 ASP A 365      -7.377  21.731 -48.847  1.00 12.600          O  
ATOM   5541  OD2 ASP A 365      -5.938  22.577 -50.232  1.00 12.600          O  
ATOM   5542  H   ASP A 365      -8.778  26.223 -48.190  1.00 11.140          H  
ATOM   5543  HA  ASP A 365      -9.447  23.523 -49.238  1.00 10.670          H  
ATOM   5544 1HB  ASP A 365      -7.432  24.671 -50.155  1.00 15.120          H  
ATOM   5545 2HB  ASP A 365      -6.720  24.660 -48.541  1.00 15.120          H  
ATOM   5546  N   CYS A 366      -9.726  22.586 -47.002  1.00  8.570          N  
ATOM   5547  CA  CYS A 366      -9.947  21.964 -45.722  1.00  8.630          C  
ATOM   5548  C   CYS A 366      -9.007  20.807 -45.387  1.00  8.240          C  
ATOM   5549  O   CYS A 366      -9.000  20.349 -44.245  1.00  8.550          O  
ATOM   5550  CB  CYS A 366     -11.388  21.492 -45.686  1.00 12.060          C  
ATOM   5551  SG  CYS A 366     -11.764  20.212 -46.779  1.00 12.060          S  
ATOM   5552  H   CYS A 366     -10.362  22.364 -47.758  1.00 10.280          H  
ATOM   5553  HA  CYS A 366      -9.831  22.733 -44.954  1.00 10.360          H  
ATOM   5554 1HB  CYS A 366     -11.637  21.176 -44.728  1.00 14.470          H  
ATOM   5555 2HB  CYS A 366     -12.036  22.322 -45.934  1.00 14.470          H  
ATOM   5556  HG  CYS A 366     -13.096  20.304 -46.612  1.00 14.470          H  
ATOM   5557  N   THR A 367      -8.234  20.301 -46.362  1.00  7.780          N  
ATOM   5558  CA  THR A 367      -7.373  19.152 -46.046  1.00  7.680          C  
ATOM   5559  C   THR A 367      -5.904  19.304 -46.424  1.00  7.860          C  
ATOM   5560  O   THR A 367      -5.047  18.698 -45.777  1.00  7.940          O  
ATOM   5561  CB  THR A 367      -7.849  17.855 -46.753  1.00 10.790          C  
ATOM   5562  OG1 THR A 367      -7.785  18.044 -48.181  1.00 10.790          O  
ATOM   5563  CG2 THR A 367      -9.247  17.487 -46.364  1.00 10.790          C  
ATOM   5564  H   THR A 367      -8.215  20.742 -47.293  1.00  9.340          H  
ATOM   5565  HA  THR A 367      -7.412  18.987 -44.972  1.00  9.220          H  
ATOM   5566  HB  THR A 367      -7.189  17.044 -46.470  1.00 12.950          H  
ATOM   5567  HG1 THR A 367      -7.952  17.206 -48.629  1.00 12.950          H  
ATOM   5568 1HG2 THR A 367      -9.541  16.571 -46.869  1.00 12.950          H  
ATOM   5569 2HG2 THR A 367      -9.311  17.345 -45.303  1.00 12.950          H  
ATOM   5570 3HG2 THR A 367      -9.893  18.261 -46.652  1.00 12.950          H  
ATOM   5571  N   ASP A 368      -5.593  20.121 -47.429  1.00  8.120          N  
ATOM   5572  CA  ASP A 368      -4.245  20.236 -47.998  1.00  8.520          C  
ATOM   5573  C   ASP A 368      -3.748  18.857 -48.467  1.00  8.160          C  
ATOM   5574  O   ASP A 368      -2.595  18.472 -48.260  1.00  8.590          O  
ATOM   5575  CB  ASP A 368      -3.267  20.871 -46.991  1.00 11.770          C  
ATOM   5576  CG  ASP A 368      -1.971  21.444 -47.654  1.00 11.770          C  
ATOM   5577  OD1 ASP A 368      -1.995  21.689 -48.841  1.00 11.770          O  
ATOM   5578  OD2 ASP A 368      -0.996  21.661 -46.953  1.00 11.770          O  
ATOM   5579  H   ASP A 368      -6.340  20.639 -47.899  1.00  9.740          H  
ATOM   5580  HA  ASP A 368      -4.305  20.891 -48.871  1.00 10.220          H  
ATOM   5581 1HB  ASP A 368      -3.776  21.678 -46.460  1.00 14.120          H  
ATOM   5582 2HB  ASP A 368      -2.973  20.126 -46.250  1.00 14.120          H  
ATOM   5583  N   VAL A 369      -4.656  18.112 -49.105  1.00  7.510          N  
ATOM   5584  CA  VAL A 369      -4.395  16.792 -49.663  1.00  7.290          C  
ATOM   5585  C   VAL A 369      -4.802  16.749 -51.124  1.00  6.640          C  
ATOM   5586  O   VAL A 369      -5.935  17.080 -51.469  1.00  6.530          O  
ATOM   5587  CB  VAL A 369      -5.170  15.695 -48.885  1.00 10.290          C  
ATOM   5588  CG1 VAL A 369      -4.944  14.307 -49.513  1.00 10.290          C  
ATOM   5589  CG2 VAL A 369      -4.706  15.684 -47.440  1.00 10.290          C  
ATOM   5590  H   VAL A 369      -5.580  18.518 -49.227  1.00  9.010          H  
ATOM   5591  HA  VAL A 369      -3.328  16.587 -49.590  1.00  8.750          H  
ATOM   5592  HB  VAL A 369      -6.230  15.910 -48.929  1.00 12.350          H  
ATOM   5593 1HG1 VAL A 369      -5.502  13.562 -48.953  1.00 12.350          H  
ATOM   5594 2HG1 VAL A 369      -5.290  14.295 -50.551  1.00 12.350          H  
ATOM   5595 3HG1 VAL A 369      -3.884  14.059 -49.486  1.00 12.350          H  
ATOM   5596 1HG2 VAL A 369      -5.249  14.932 -46.885  1.00 12.350          H  
ATOM   5597 2HG2 VAL A 369      -3.642  15.465 -47.404  1.00 12.350          H  
ATOM   5598 3HG2 VAL A 369      -4.878  16.640 -46.998  1.00 12.350          H  
ATOM   5599  N   LEU A 370      -3.888  16.331 -51.979  1.00  6.500          N  
ATOM   5600  CA  LEU A 370      -4.193  16.227 -53.393  1.00  6.190          C  
ATOM   5601  C   LEU A 370      -4.419  14.771 -53.734  1.00  6.230          C  
ATOM   5602  O   LEU A 370      -3.821  13.891 -53.116  1.00  6.710          O  
ATOM   5603  CB  LEU A 370      -3.047  16.797 -54.231  1.00  8.790          C  
ATOM   5604  CG  LEU A 370      -2.657  18.274 -53.938  1.00  8.790          C  
ATOM   5605  CD1 LEU A 370      -1.458  18.643 -54.795  1.00  8.790          C  
ATOM   5606  CD2 LEU A 370      -3.840  19.212 -54.220  1.00  8.790          C  
ATOM   5607  H   LEU A 370      -2.972  16.071 -51.639  1.00  7.800          H  
ATOM   5608  HA  LEU A 370      -5.116  16.760 -53.609  1.00  7.430          H  
ATOM   5609 1HB  LEU A 370      -2.165  16.180 -54.071  1.00 10.550          H  
ATOM   5610 2HB  LEU A 370      -3.324  16.726 -55.283  1.00 10.550          H  
ATOM   5611  HG  LEU A 370      -2.367  18.371 -52.891  1.00 10.550          H  
ATOM   5612 1HD1 LEU A 370      -1.164  19.670 -54.583  1.00 10.550          H  
ATOM   5613 2HD1 LEU A 370      -0.627  17.976 -54.568  1.00 10.550          H  
ATOM   5614 3HD1 LEU A 370      -1.718  18.552 -55.850  1.00 10.550          H  
ATOM   5615 1HD2 LEU A 370      -3.542  20.239 -54.009  1.00 10.550          H  
ATOM   5616 2HD2 LEU A 370      -4.133  19.129 -55.267  1.00 10.550          H  
ATOM   5617 3HD2 LEU A 370      -4.687  18.957 -53.586  1.00 10.550          H  
ATOM   5618  N   GLU A 371      -5.253  14.515 -54.736  1.00  5.990          N  
ATOM   5619  CA  GLU A 371      -5.491  13.148 -55.176  1.00  6.260          C  
ATOM   5620  C   GLU A 371      -5.362  12.986 -56.675  1.00  6.170          C  
ATOM   5621  O   GLU A 371      -5.600  13.915 -57.449  1.00  6.410          O  
ATOM   5622  CB  GLU A 371      -6.883  12.652 -54.771  1.00  8.660          C  
ATOM   5623  CG  GLU A 371      -7.143  12.524 -53.278  1.00  8.660          C  
ATOM   5624  CD  GLU A 371      -8.514  11.933 -53.000  1.00  8.660          C  
ATOM   5625  OE1 GLU A 371      -9.264  11.773 -53.937  1.00  8.660          O  
ATOM   5626  OE2 GLU A 371      -8.807  11.639 -51.865  1.00  8.660          O  
ATOM   5627  H   GLU A 371      -5.726  15.277 -55.202  1.00  7.190          H  
ATOM   5628  HA  GLU A 371      -4.748  12.502 -54.709  1.00  7.510          H  
ATOM   5629 1HB  GLU A 371      -7.636  13.323 -55.183  1.00 10.390          H  
ATOM   5630 2HB  GLU A 371      -7.050  11.673 -55.214  1.00 10.390          H  
ATOM   5631 1HG  GLU A 371      -6.378  11.888 -52.835  1.00 10.390          H  
ATOM   5632 2HG  GLU A 371      -7.070  13.509 -52.813  1.00 10.390          H  
ATOM   5633  N   ALA A 372      -4.997  11.776 -57.063  1.00  6.090          N  
ATOM   5634  CA  ALA A 372      -4.921  11.351 -58.448  1.00  6.080          C  
ATOM   5635  C   ALA A 372      -5.030   9.846 -58.492  1.00  5.600          C  
ATOM   5636  O   ALA A 372      -4.582   9.148 -57.571  1.00  5.430          O  
ATOM   5637  CB  ALA A 372      -3.624  11.793 -59.094  1.00  8.520          C  
ATOM   5638  H   ALA A 372      -4.808  11.102 -56.338  1.00  7.310          H  
ATOM   5639  HA  ALA A 372      -5.762  11.777 -58.991  1.00  7.300          H  
ATOM   5640 1HB  ALA A 372      -3.607  11.450 -60.131  1.00 10.220          H  
ATOM   5641 2HB  ALA A 372      -3.557  12.880 -59.069  1.00 10.220          H  
ATOM   5642 3HB  ALA A 372      -2.784  11.361 -58.559  1.00 10.220          H  
ATOM   5643  N   THR A 373      -5.612   9.365 -59.574  1.00  5.580          N  
ATOM   5644  CA  THR A 373      -5.743   7.950 -59.807  1.00  5.260          C  
ATOM   5645  C   THR A 373      -4.332   7.361 -59.901  1.00  5.500          C  
ATOM   5646  O   THR A 373      -3.453   7.883 -60.581  1.00  6.120          O  
ATOM   5647  CB  THR A 373      -6.582   7.695 -61.080  1.00  7.490          C  
ATOM   5648  OG1 THR A 373      -7.866   8.367 -60.968  1.00  7.490          O  
ATOM   5649  CG2 THR A 373      -6.877   6.226 -61.189  1.00  7.490          C  
ATOM   5650  H   THR A 373      -5.997  10.000 -60.257  1.00  6.700          H  
ATOM   5651  HA  THR A 373      -6.251   7.490 -58.966  1.00  6.310          H  
ATOM   5652  HB  THR A 373      -6.043   8.041 -61.962  1.00  8.990          H  
ATOM   5653  HG1 THR A 373      -8.239   8.446 -61.863  1.00  8.990          H  
ATOM   5654 1HG2 THR A 373      -7.480   6.043 -62.079  1.00  8.990          H  
ATOM   5655 2HG2 THR A 373      -5.972   5.696 -61.257  1.00  8.990          H  
ATOM   5656 3HG2 THR A 373      -7.423   5.899 -60.307  1.00  8.990          H  
ATOM   5657  N   ALA A 374      -4.134   6.294 -59.159  1.00  5.190          N  
ATOM   5658  CA  ALA A 374      -2.902   5.537 -59.001  1.00  5.440          C  
ATOM   5659  C   ALA A 374      -3.456   4.162 -58.610  1.00  4.940          C  
ATOM   5660  O   ALA A 374      -4.624   3.969 -58.929  1.00  4.670          O  
ATOM   5661  CB  ALA A 374      -1.977   6.260 -58.054  1.00  7.520          C  
ATOM   5662  H   ALA A 374      -4.928   5.960 -58.638  1.00  6.230          H  
ATOM   5663  HA  ALA A 374      -2.399   5.441 -59.962  1.00  6.530          H  
ATOM   5664 1HB  ALA A 374      -1.056   5.762 -57.899  1.00  9.020          H  
ATOM   5665 2HB  ALA A 374      -1.759   7.243 -58.472  1.00  9.020          H  
ATOM   5666 3HB  ALA A 374      -2.477   6.369 -57.151  1.00  9.020          H  
ATOM   5667  N   VAL A 375      -2.758   3.191 -57.982  1.00  5.050          N  
ATOM   5668  CA  VAL A 375      -1.400   3.110 -57.442  1.00  4.940          C  
ATOM   5669  C   VAL A 375      -0.969   1.643 -57.438  1.00  5.080          C  
ATOM   5670  O   VAL A 375      -1.810   0.756 -57.268  1.00  5.400          O  
ATOM   5671  CB  VAL A 375      -1.399   3.653 -55.972  1.00  6.960          C  
ATOM   5672  CG1 VAL A 375      -2.240   2.745 -55.064  1.00  6.960          C  
ATOM   5673  CG2 VAL A 375       0.017   3.804 -55.441  1.00  6.960          C  
ATOM   5674  H   VAL A 375      -3.313   2.359 -57.837  1.00  6.060          H  
ATOM   5675  HA  VAL A 375      -0.709   3.656 -58.076  1.00  5.930          H  
ATOM   5676  HB  VAL A 375      -1.874   4.601 -55.953  1.00  8.350          H  
ATOM   5677 1HG1 VAL A 375      -2.262   3.162 -54.062  1.00  8.350          H  
ATOM   5678 2HG1 VAL A 375      -3.263   2.683 -55.453  1.00  8.350          H  
ATOM   5679 3HG1 VAL A 375      -1.810   1.750 -55.016  1.00  8.350          H  
ATOM   5680 1HG2 VAL A 375      -0.027   4.209 -54.434  1.00  8.350          H  
ATOM   5681 2HG2 VAL A 375       0.526   2.843 -55.406  1.00  8.350          H  
ATOM   5682 3HG2 VAL A 375       0.576   4.488 -56.079  1.00  8.350          H  
ATOM   5683  N   ILE A 376       0.326   1.365 -57.583  1.00  5.040          N  
ATOM   5684  CA  ILE A 376       0.737  -0.037 -57.507  1.00  5.230          C  
ATOM   5685  C   ILE A 376       0.807  -0.443 -56.038  1.00  4.970          C  
ATOM   5686  O   ILE A 376       1.509   0.196 -55.253  1.00  4.830          O  
ATOM   5687  CB  ILE A 376       2.143  -0.298 -58.103  1.00  7.250          C  
ATOM   5688  CG1 ILE A 376       2.218   0.090 -59.587  1.00  7.250          C  
ATOM   5689  CG2 ILE A 376       2.447  -1.820 -57.966  1.00  7.250          C  
ATOM   5690  CD1 ILE A 376       3.661   0.067 -60.156  1.00  7.250          C  
ATOM   5691  H   ILE A 376       1.005   2.102 -57.720  1.00  6.050          H  
ATOM   5692  HA  ILE A 376       0.004  -0.665 -58.008  1.00  6.280          H  
ATOM   5693  HB  ILE A 376       2.896   0.278 -57.562  1.00  8.700          H  
ATOM   5694 1HG1 ILE A 376       1.606  -0.568 -60.151  1.00  8.700          H  
ATOM   5695 2HG1 ILE A 376       1.827   1.097 -59.703  1.00  8.700          H  
ATOM   5696 1HG2 ILE A 376       3.400  -2.025 -58.363  1.00  8.700          H  
ATOM   5697 2HG2 ILE A 376       2.440  -2.128 -56.924  1.00  8.700          H  
ATOM   5698 3HG2 ILE A 376       1.694  -2.395 -58.513  1.00  8.700          H  
ATOM   5699 1HD1 ILE A 376       3.661   0.368 -61.195  1.00  8.700          H  
ATOM   5700 2HD1 ILE A 376       4.259   0.758 -59.582  1.00  8.700          H  
ATOM   5701 3HD1 ILE A 376       4.102  -0.915 -60.094  1.00  8.700          H  
ATOM   5702  N   LYS A 377       0.101  -1.508 -55.671  1.00  5.130          N  
ATOM   5703  CA  LYS A 377       0.112  -1.998 -54.300  1.00  5.070          C  
ATOM   5704  C   LYS A 377       1.038  -3.196 -54.178  1.00  5.160          C  
ATOM   5705  O   LYS A 377       1.417  -3.803 -55.179  1.00  5.490          O  
ATOM   5706  CB  LYS A 377      -1.303  -2.356 -53.843  1.00  7.120          C  
ATOM   5707  CG  LYS A 377      -2.222  -1.156 -53.736  1.00  7.120          C  
ATOM   5708  CD  LYS A 377      -3.679  -1.532 -53.470  1.00  7.120          C  
ATOM   5709  CE  LYS A 377      -3.945  -2.133 -52.094  1.00  7.120          C  
ATOM   5710  NZ  LYS A 377      -5.431  -2.283 -51.849  1.00  7.120          N  
ATOM   5711  H   LYS A 377      -0.478  -1.996 -56.365  1.00  6.160          H  
ATOM   5712  HA  LYS A 377       0.495  -1.212 -53.651  1.00  6.080          H  
ATOM   5713 1HB  LYS A 377      -1.747  -3.055 -54.559  1.00  8.550          H  
ATOM   5714 2HB  LYS A 377      -1.256  -2.857 -52.879  1.00  8.550          H  
ATOM   5715 1HG  LYS A 377      -1.867  -0.497 -52.946  1.00  8.550          H  
ATOM   5716 2HG  LYS A 377      -2.181  -0.608 -54.680  1.00  8.550          H  
ATOM   5717 1HD  LYS A 377      -4.274  -0.632 -53.531  1.00  8.550          H  
ATOM   5718 2HD  LYS A 377      -4.017  -2.230 -54.234  1.00  8.550          H  
ATOM   5719 1HE  LYS A 377      -3.479  -3.114 -52.027  1.00  8.550          H  
ATOM   5720 2HE  LYS A 377      -3.527  -1.486 -51.325  1.00  8.550          H  
ATOM   5721 1HZ  LYS A 377      -5.603  -2.677 -50.941  1.00  8.550          H  
ATOM   5722 2HZ  LYS A 377      -5.879  -1.357 -51.903  1.00  8.550          H  
ATOM   5723 3HZ  LYS A 377      -5.847  -2.886 -52.553  1.00  8.550          H  
ATOM   5724  N   THR A 378       1.448  -3.520 -52.956  1.00  5.050          N  
ATOM   5725  CA  THR A 378       2.242  -4.721 -52.754  1.00  5.190          C  
ATOM   5726  C   THR A 378       1.420  -5.938 -53.138  1.00  5.370          C  
ATOM   5727  O   THR A 378       0.250  -6.063 -52.772  1.00  5.460          O  
ATOM   5728  CB  THR A 378       2.806  -4.830 -51.321  1.00  7.210          C  
ATOM   5729  OG1 THR A 378       3.682  -3.703 -51.076  1.00  7.210          O  
ATOM   5730  CG2 THR A 378       3.600  -6.139 -51.159  1.00  7.210          C  
ATOM   5731  H   THR A 378       1.178  -2.964 -52.159  1.00  6.060          H  
ATOM   5732  HA  THR A 378       3.095  -4.684 -53.428  1.00  6.230          H  
ATOM   5733  HB  THR A 378       1.990  -4.808 -50.600  1.00  8.650          H  
ATOM   5734  HG1 THR A 378       3.897  -3.665 -50.134  1.00  8.650          H  
ATOM   5735 1HG2 THR A 378       4.007  -6.195 -50.152  1.00  8.650          H  
ATOM   5736 2HG2 THR A 378       2.953  -6.999 -51.321  1.00  8.650          H  
ATOM   5737 3HG2 THR A 378       4.406  -6.170 -51.872  1.00  8.650          H  
ATOM   5738  N   GLY A 379       2.048  -6.808 -53.900  1.00  5.560          N  
ATOM   5739  CA  GLY A 379       1.480  -8.024 -54.427  1.00  5.800          C  
ATOM   5740  C   GLY A 379       1.818  -9.257 -53.620  1.00  5.860          C  
ATOM   5741  O   GLY A 379       1.981  -9.211 -52.400  1.00  5.800          O  
ATOM   5742  H   GLY A 379       3.001  -6.609 -54.148  1.00  6.670          H  
ATOM   5743 1HA  GLY A 379       0.399  -7.921 -54.512  1.00  6.960          H  
ATOM   5744 2HA  GLY A 379       1.867  -8.154 -55.428  1.00  6.960          H  
ATOM   5745  N   THR A 380       1.943 -10.374 -54.330  1.00  6.020          N  
ATOM   5746  CA  THR A 380       2.162 -11.678 -53.707  1.00  6.130          C  
ATOM   5747  C   THR A 380       3.638 -12.080 -53.475  1.00  6.000          C  
ATOM   5748  O   THR A 380       3.908 -13.161 -52.947  1.00  6.040          O  
ATOM   5749  CB  THR A 380       1.443 -12.759 -54.537  1.00  8.540          C  
ATOM   5750  OG1 THR A 380       2.004 -12.806 -55.837  1.00  8.540          O  
ATOM   5751  CG2 THR A 380      -0.037 -12.401 -54.671  1.00  8.540          C  
ATOM   5752  H   THR A 380       1.784 -10.300 -55.340  1.00  7.220          H  
ATOM   5753  HA  THR A 380       1.682 -11.653 -52.728  1.00  7.360          H  
ATOM   5754  HB  THR A 380       1.549 -13.729 -54.055  1.00 10.250          H  
ATOM   5755  HG1 THR A 380       2.891 -13.214 -55.763  1.00 10.250          H  
ATOM   5756 1HG2 THR A 380      -0.543 -13.164 -55.262  1.00 10.250          H  
ATOM   5757 2HG2 THR A 380      -0.484 -12.353 -53.680  1.00 10.250          H  
ATOM   5758 3HG2 THR A 380      -0.149 -11.435 -55.165  1.00 10.250          H  
ATOM   5759  N   CYS A 381       4.596 -11.243 -53.883  1.00  5.880          N  
ATOM   5760  CA  CYS A 381       6.008 -11.510 -53.681  1.00  5.790          C  
ATOM   5761  C   CYS A 381       6.503 -10.971 -52.336  1.00  5.540          C  
ATOM   5762  O   CYS A 381       5.862 -10.073 -51.764  1.00  5.350          O  
ATOM   5763  CB  CYS A 381       6.901 -10.854 -54.751  1.00  8.140          C  
ATOM   5764  SG  CYS A 381       6.842 -11.516 -56.431  1.00  8.140          S  
ATOM   5765  H   CYS A 381       4.302 -10.374 -54.320  1.00  7.060          H  
ATOM   5766  HA  CYS A 381       6.162 -12.587 -53.716  1.00  6.950          H  
ATOM   5767 1HB  CYS A 381       6.650  -9.809 -54.803  1.00  9.770          H  
ATOM   5768 2HB  CYS A 381       7.932 -10.906 -54.434  1.00  9.770          H  
ATOM   5769  N   PRO A 382       7.621 -11.476 -51.782  1.00  5.560          N  
ATOM   5770  CA  PRO A 382       8.388 -10.918 -50.662  1.00  5.370          C  
ATOM   5771  C   PRO A 382       8.948  -9.517 -50.970  1.00  5.180          C  
ATOM   5772  O   PRO A 382       9.353  -8.776 -50.076  1.00  5.130          O  
ATOM   5773  CB  PRO A 382       9.541 -11.915 -50.495  1.00  8.050          C  
ATOM   5774  CG  PRO A 382       9.035 -13.206 -51.089  1.00  8.050          C  
ATOM   5775  CD  PRO A 382       8.132 -12.801 -52.230  1.00  8.050          C  
ATOM   5776  HA  PRO A 382       7.748 -10.887 -49.763  1.00  6.440          H  
ATOM   5777 1HB  PRO A 382      10.444 -11.530 -51.005  1.00  9.670          H  
ATOM   5778 2HB  PRO A 382       9.799 -12.011 -49.433  1.00  9.670          H  
ATOM   5779 1HG  PRO A 382       9.884 -13.828 -51.432  1.00  9.670          H  
ATOM   5780 2HG  PRO A 382       8.508 -13.793 -50.319  1.00  9.670          H  
ATOM   5781 1HD  PRO A 382       8.700 -12.727 -53.165  1.00  9.670          H  
ATOM   5782 2HD  PRO A 382       7.333 -13.557 -52.275  1.00  9.670          H  
ATOM   5783  N   PHE A 383       9.009  -9.204 -52.257  1.00  5.150          N  
ATOM   5784  CA  PHE A 383       9.558  -7.979 -52.803  1.00  5.030          C  
ATOM   5785  C   PHE A 383       8.429  -7.094 -53.322  1.00  4.960          C  
ATOM   5786  O   PHE A 383       7.333  -7.582 -53.577  1.00  4.950          O  
ATOM   5787  CB  PHE A 383      10.445  -8.333 -53.972  1.00  7.090          C  
ATOM   5788  CG  PHE A 383      11.561  -9.273 -53.653  1.00  7.090          C  
ATOM   5789  CD1 PHE A 383      11.360 -10.654 -53.790  1.00  7.090          C  
ATOM   5790  CD2 PHE A 383      12.806  -8.819 -53.244  1.00  7.090          C  
ATOM   5791  CE1 PHE A 383      12.371 -11.543 -53.519  1.00  7.090          C  
ATOM   5792  CE2 PHE A 383      13.820  -9.720 -52.983  1.00  7.090          C  
ATOM   5793  CZ  PHE A 383      13.599 -11.079 -53.118  1.00  7.090          C  
ATOM   5794  H   PHE A 383       8.650  -9.866 -52.914  1.00  6.180          H  
ATOM   5795  HA  PHE A 383      10.111  -7.449 -52.028  1.00  6.040          H  
ATOM   5796 1HB  PHE A 383       9.851  -8.749 -54.781  1.00  8.510          H  
ATOM   5797 2HB  PHE A 383      10.877  -7.429 -54.312  1.00  8.510          H  
ATOM   5798  HD1 PHE A 383      10.394 -11.027 -54.116  1.00  8.510          H  
ATOM   5799  HD2 PHE A 383      12.984  -7.750 -53.141  1.00  8.510          H  
ATOM   5800  HE1 PHE A 383      12.204 -12.614 -53.627  1.00  8.510          H  
ATOM   5801  HE2 PHE A 383      14.800  -9.370 -52.673  1.00  8.510          H  
ATOM   5802  HZ  PHE A 383      14.404 -11.783 -52.912  1.00  8.510          H  
ATOM   5803  N   SER A 384       8.677  -5.795 -53.496  1.00  4.940          N  
ATOM   5804  CA  SER A 384       7.594  -4.947 -54.007  1.00  4.870          C  
ATOM   5805  C   SER A 384       8.052  -3.736 -54.823  1.00  4.930          C  
ATOM   5806  O   SER A 384       9.173  -3.230 -54.663  1.00  4.900          O  
ATOM   5807  CB  SER A 384       6.724  -4.484 -52.860  1.00  6.850          C  
ATOM   5808  OG  SER A 384       5.590  -3.807 -53.339  1.00  6.850          O  
ATOM   5809  H   SER A 384       9.585  -5.418 -53.273  1.00  5.930          H  
ATOM   5810  HA  SER A 384       6.998  -5.559 -54.668  1.00  5.840          H  
ATOM   5811 1HB  SER A 384       6.429  -5.335 -52.265  1.00  8.220          H  
ATOM   5812 2HB  SER A 384       7.293  -3.825 -52.219  1.00  8.220          H  
ATOM   5813  HG  SER A 384       5.084  -3.523 -52.545  1.00  8.220          H  
ATOM   5814  N   PHE A 385       7.201  -3.276 -55.732  1.00  5.020          N  
ATOM   5815  CA  PHE A 385       7.563  -2.130 -56.545  1.00  5.110          C  
ATOM   5816  C   PHE A 385       7.858  -0.953 -55.638  1.00  4.830          C  
ATOM   5817  O   PHE A 385       7.175  -0.736 -54.638  1.00  4.710          O  
ATOM   5818  CB  PHE A 385       6.473  -1.830 -57.567  1.00  7.120          C  
ATOM   5819  CG  PHE A 385       6.436  -2.882 -58.656  1.00  7.120          C  
ATOM   5820  CD1 PHE A 385       5.435  -3.835 -58.707  1.00  7.120          C  
ATOM   5821  CD2 PHE A 385       7.429  -2.935 -59.615  1.00  7.120          C  
ATOM   5822  CE1 PHE A 385       5.422  -4.787 -59.685  1.00  7.120          C  
ATOM   5823  CE2 PHE A 385       7.412  -3.899 -60.590  1.00  7.120          C  
ATOM   5824  CZ  PHE A 385       6.394  -4.822 -60.620  1.00  7.120          C  
ATOM   5825  H   PHE A 385       6.290  -3.703 -55.834  1.00  6.020          H  
ATOM   5826  HA  PHE A 385       8.473  -2.364 -57.089  1.00  6.130          H  
ATOM   5827 1HB  PHE A 385       5.504  -1.796 -57.073  1.00  8.540          H  
ATOM   5828 2HB  PHE A 385       6.648  -0.853 -58.027  1.00  8.540          H  
ATOM   5829  HD1 PHE A 385       4.645  -3.830 -57.963  1.00  8.540          H  
ATOM   5830  HD2 PHE A 385       8.234  -2.206 -59.588  1.00  8.540          H  
ATOM   5831  HE1 PHE A 385       4.630  -5.530 -59.718  1.00  8.540          H  
ATOM   5832  HE2 PHE A 385       8.203  -3.931 -61.337  1.00  8.540          H  
ATOM   5833  HZ  PHE A 385       6.360  -5.590 -61.385  1.00  8.540          H  
ATOM   5834  N   ASP A 386       8.918  -0.218 -55.990  1.00  4.810          N  
ATOM   5835  CA  ASP A 386       9.471   0.920 -55.244  1.00  4.600          C  
ATOM   5836  C   ASP A 386      10.170   0.506 -53.935  1.00  4.410          C  
ATOM   5837  O   ASP A 386      10.650   1.366 -53.190  1.00  4.350          O  
ATOM   5838  CB  ASP A 386       8.400   1.985 -54.932  1.00  6.520          C  
ATOM   5839  CG  ASP A 386       7.883   2.736 -56.164  1.00  6.520          C  
ATOM   5840  OD1 ASP A 386       8.691   3.124 -56.978  1.00  6.520          O  
ATOM   5841  OD2 ASP A 386       6.691   2.916 -56.278  1.00  6.520          O  
ATOM   5842  H   ASP A 386       9.389  -0.467 -56.850  1.00  5.770          H  
ATOM   5843  HA  ASP A 386      10.222   1.394 -55.878  1.00  5.520          H  
ATOM   5844 1HB  ASP A 386       7.560   1.555 -54.408  1.00  7.830          H  
ATOM   5845 2HB  ASP A 386       8.832   2.721 -54.255  1.00  7.830          H  
ATOM   5846  N   LYS A 387      10.304  -0.808 -53.693  1.00  4.380          N  
ATOM   5847  CA  LYS A 387      11.042  -1.335 -52.551  1.00  4.220          C  
ATOM   5848  C   LYS A 387      12.207  -2.130 -53.125  1.00  4.460          C  
ATOM   5849  O   LYS A 387      13.305  -2.148 -52.570  1.00  4.410          O  
ATOM   5850  CB  LYS A 387      10.152  -2.206 -51.658  1.00  5.970          C  
ATOM   5851  CG  LYS A 387       8.896  -1.502 -51.092  1.00  5.970          C  
ATOM   5852  CD  LYS A 387       9.228  -0.345 -50.140  1.00  5.970          C  
ATOM   5853  CE  LYS A 387       7.956   0.247 -49.530  1.00  5.970          C  
ATOM   5854  NZ  LYS A 387       8.245   1.400 -48.616  1.00  5.970          N  
ATOM   5855  H   LYS A 387       9.869  -1.492 -54.312  1.00  5.260          H  
ATOM   5856  HA  LYS A 387      11.453  -0.514 -51.968  1.00  5.060          H  
ATOM   5857 1HB  LYS A 387       9.819  -3.073 -52.218  1.00  7.170          H  
ATOM   5858 2HB  LYS A 387      10.737  -2.573 -50.816  1.00  7.170          H  
ATOM   5859 1HG  LYS A 387       8.309  -1.114 -51.932  1.00  7.170          H  
ATOM   5860 2HG  LYS A 387       8.288  -2.230 -50.561  1.00  7.170          H  
ATOM   5861 1HD  LYS A 387       9.885  -0.696 -49.343  1.00  7.170          H  
ATOM   5862 2HD  LYS A 387       9.738   0.447 -50.691  1.00  7.170          H  
ATOM   5863 1HE  LYS A 387       7.307   0.589 -50.336  1.00  7.170          H  
ATOM   5864 2HE  LYS A 387       7.438  -0.528 -48.965  1.00  7.170          H  
ATOM   5865 1HZ  LYS A 387       7.376   1.758 -48.240  1.00  7.170          H  
ATOM   5866 2HZ  LYS A 387       8.836   1.093 -47.856  1.00  7.170          H  
ATOM   5867 3HZ  LYS A 387       8.714   2.132 -49.132  1.00  7.170          H  
ATOM   5868  N   LEU A 388      11.971  -2.678 -54.326  1.00  4.700          N  
ATOM   5869  CA  LEU A 388      12.901  -3.514 -55.108  1.00  4.950          C  
ATOM   5870  C   LEU A 388      14.223  -2.855 -55.405  1.00  4.930          C  
ATOM   5871  O   LEU A 388      15.216  -3.543 -55.628  1.00  5.060          O  
ATOM   5872  CB  LEU A 388      12.262  -3.878 -56.470  1.00  6.830          C  
ATOM   5873  CG  LEU A 388      11.185  -4.975 -56.506  1.00  6.830          C  
ATOM   5874  CD1 LEU A 388      10.386  -4.913 -57.808  1.00  6.830          C  
ATOM   5875  CD2 LEU A 388      11.911  -6.302 -56.495  1.00  6.830          C  
ATOM   5876  H   LEU A 388      11.011  -2.592 -54.656  1.00  5.640          H  
ATOM   5877  HA  LEU A 388      13.095  -4.418 -54.535  1.00  5.940          H  
ATOM   5878 1HB  LEU A 388      11.805  -2.976 -56.869  1.00  8.200          H  
ATOM   5879 2HB  LEU A 388      13.059  -4.174 -57.150  1.00  8.200          H  
ATOM   5880  HG  LEU A 388      10.532  -4.901 -55.667  1.00  8.200          H  
ATOM   5881 1HD1 LEU A 388       9.656  -5.724 -57.837  1.00  8.200          H  
ATOM   5882 2HD1 LEU A 388       9.867  -3.970 -57.874  1.00  8.200          H  
ATOM   5883 3HD1 LEU A 388      11.052  -5.003 -58.629  1.00  8.200          H  
ATOM   5884 1HD2 LEU A 388      11.188  -7.111 -56.548  1.00  8.200          H  
ATOM   5885 2HD2 LEU A 388      12.573  -6.359 -57.362  1.00  8.200          H  
ATOM   5886 3HD2 LEU A 388      12.507  -6.399 -55.592  1.00  8.200          H  
ATOM   5887  N   ASN A 389      14.225  -1.536 -55.429  1.00  4.810          N  
ATOM   5888  CA  ASN A 389      15.410  -0.763 -55.739  1.00  4.830          C  
ATOM   5889  C   ASN A 389      16.350  -0.594 -54.538  1.00  4.630          C  
ATOM   5890  O   ASN A 389      17.482  -0.155 -54.681  1.00  4.680          O  
ATOM   5891  CB  ASN A 389      14.988   0.606 -56.219  1.00  6.750          C  
ATOM   5892  CG  ASN A 389      14.282   0.602 -57.546  1.00  6.750          C  
ATOM   5893  OD1 ASN A 389      14.460  -0.263 -58.408  1.00  6.750          O  
ATOM   5894  ND2 ASN A 389      13.438   1.584 -57.720  1.00  6.750          N  
ATOM   5895  H   ASN A 389      13.358  -1.067 -55.210  1.00  5.770          H  
ATOM   5896  HA  ASN A 389      15.966  -1.272 -56.526  1.00  5.800          H  
ATOM   5897 1HB  ASN A 389      14.336   1.063 -55.474  1.00  8.100          H  
ATOM   5898 2HB  ASN A 389      15.859   1.228 -56.305  1.00  8.100          H  
ATOM   5899 1HD2 ASN A 389      12.889   1.675 -58.584  1.00  8.100          H  
ATOM   5900 2HD2 ASN A 389      13.315   2.269 -57.002  1.00  8.100          H  
ATOM   5901  N   ASN A 390      15.929  -0.941 -53.331  1.00  4.430          N  
ATOM   5902  CA  ASN A 390      16.805  -0.679 -52.185  1.00  4.250          C  
ATOM   5903  C   ASN A 390      17.854  -1.756 -51.897  1.00  4.350          C  
ATOM   5904  O   ASN A 390      17.870  -2.325 -50.804  1.00  4.520          O  
ATOM   5905  CB  ASN A 390      15.972  -0.441 -50.941  1.00  6.020          C  
ATOM   5906  CG  ASN A 390      16.788   0.109 -49.797  1.00  6.020          C  
ATOM   5907  OD1 ASN A 390      17.876   0.664 -50.013  1.00  6.020          O  
ATOM   5908  ND2 ASN A 390      16.283  -0.026 -48.593  1.00  6.020          N  
ATOM   5909  H   ASN A 390      14.993  -1.337 -53.194  1.00  5.320          H  
ATOM   5910  HA  ASN A 390      17.355   0.239 -52.393  1.00  5.100          H  
ATOM   5911 1HB  ASN A 390      15.166   0.256 -51.173  1.00  7.230          H  
ATOM   5912 2HB  ASN A 390      15.507  -1.379 -50.631  1.00  7.230          H  
ATOM   5913 1HD2 ASN A 390      16.783   0.321 -47.794  1.00  7.230          H  
ATOM   5914 2HD2 ASN A 390      15.402  -0.482 -48.472  1.00  7.230          H  
ATOM   5915  N   HIS A 391      18.764  -1.996 -52.842  1.00  4.490          N  
ATOM   5916  CA  HIS A 391      19.825  -2.994 -52.700  1.00  4.590          C  
ATOM   5917  C   HIS A 391      19.295  -4.396 -52.397  1.00  4.660          C  
ATOM   5918  O   HIS A 391      19.744  -5.073 -51.467  1.00  4.610          O  
ATOM   5919  CB  HIS A 391      20.883  -2.546 -51.696  1.00  6.390          C  
ATOM   5920  CG  HIS A 391      21.553  -1.280 -52.138  1.00  6.390          C  
ATOM   5921  ND1 HIS A 391      22.330  -1.209 -53.286  1.00  6.390          N  
ATOM   5922  CD2 HIS A 391      21.572  -0.044 -51.597  1.00  6.390          C  
ATOM   5923  CE1 HIS A 391      22.787   0.015 -53.428  1.00  6.390          C  
ATOM   5924  NE2 HIS A 391      22.347   0.743 -52.416  1.00  6.390          N  
ATOM   5925  H   HIS A 391      18.694  -1.491 -53.734  1.00  5.390          H  
ATOM   5926  HA  HIS A 391      20.347  -3.064 -53.645  1.00  5.510          H  
ATOM   5927 1HB  HIS A 391      20.433  -2.381 -50.718  1.00  7.660          H  
ATOM   5928 2HB  HIS A 391      21.641  -3.323 -51.586  1.00  7.660          H  
ATOM   5929  HD2 HIS A 391      21.067   0.269 -50.681  1.00  7.660          H  
ATOM   5930  HE1 HIS A 391      23.424   0.366 -54.241  1.00  7.660          H  
ATOM   5931  HE2 HIS A 391      22.543   1.723 -52.260  1.00  7.660          H  
ATOM   5932  N   LEU A 392      18.334  -4.830 -53.199  1.00  4.790          N  
ATOM   5933  CA  LEU A 392      17.749  -6.170 -53.027  1.00  4.910          C  
ATOM   5934  C   LEU A 392      18.397  -7.077 -54.026  1.00  5.190          C  
ATOM   5935  O   LEU A 392      18.696  -6.647 -55.140  1.00  5.340          O  
ATOM   5936  CB  LEU A 392      16.223  -6.206 -53.293  1.00  6.830          C  
ATOM   5937  CG  LEU A 392      15.218  -5.721 -52.192  1.00  6.830          C  
ATOM   5938  CD1 LEU A 392      15.314  -6.594 -50.934  1.00  6.830          C  
ATOM   5939  CD2 LEU A 392      15.497  -4.297 -51.846  1.00  6.830          C  
ATOM   5940  H   LEU A 392      18.068  -4.185 -53.948  1.00  5.750          H  
ATOM   5941  HA  LEU A 392      17.977  -6.542 -52.032  1.00  5.890          H  
ATOM   5942 1HB  LEU A 392      16.029  -5.598 -54.176  1.00  8.190          H  
ATOM   5943 2HB  LEU A 392      15.957  -7.237 -53.541  1.00  8.190          H  
ATOM   5944  HG  LEU A 392      14.211  -5.794 -52.590  1.00  8.190          H  
ATOM   5945 1HD1 LEU A 392      14.590  -6.239 -50.201  1.00  8.190          H  
ATOM   5946 2HD1 LEU A 392      15.094  -7.626 -51.180  1.00  8.190          H  
ATOM   5947 3HD1 LEU A 392      16.308  -6.533 -50.503  1.00  8.190          H  
ATOM   5948 1HD2 LEU A 392      14.777  -3.947 -51.108  1.00  8.190          H  
ATOM   5949 2HD2 LEU A 392      16.482  -4.220 -51.432  1.00  8.190          H  
ATOM   5950 3HD2 LEU A 392      15.421  -3.684 -52.738  1.00  8.190          H  
ATOM   5951  N   THR A 393      18.581  -8.355 -53.692  1.00  5.260          N  
ATOM   5952  CA  THR A 393      19.219  -9.198 -54.687  1.00  5.520          C  
ATOM   5953  C   THR A 393      18.427 -10.410 -55.127  1.00  5.780          C  
ATOM   5954  O   THR A 393      17.627 -10.990 -54.381  1.00  5.750          O  
ATOM   5955  CB  THR A 393      20.603  -9.650 -54.204  1.00  7.620          C  
ATOM   5956  OG1 THR A 393      20.474 -10.432 -53.006  1.00  7.620          O  
ATOM   5957  CG2 THR A 393      21.480  -8.457 -53.922  1.00  7.620          C  
ATOM   5958  H   THR A 393      18.337  -8.726 -52.784  1.00  6.310          H  
ATOM   5959  HA  THR A 393      19.371  -8.605 -55.571  1.00  6.620          H  
ATOM   5960  HB  THR A 393      21.055 -10.245 -54.985  1.00  9.150          H  
ATOM   5961  HG1 THR A 393      20.200 -11.349 -53.250  1.00  9.150          H  
ATOM   5962 1HG2 THR A 393      22.461  -8.799 -53.602  1.00  9.150          H  
ATOM   5963 2HG2 THR A 393      21.570  -7.887 -54.823  1.00  9.150          H  
ATOM   5964 3HG2 THR A 393      21.041  -7.840 -53.143  1.00  9.150          H  
ATOM   5965  N   PHE A 394      18.725 -10.788 -56.369  1.00  6.050          N  
ATOM   5966  CA  PHE A 394      18.138 -11.906 -57.077  1.00  6.340          C  
ATOM   5967  C   PHE A 394      19.101 -12.798 -57.864  1.00  6.580          C  
ATOM   5968  O   PHE A 394      20.202 -12.396 -58.267  1.00  6.610          O  
ATOM   5969  CB  PHE A 394      17.127 -11.359 -58.075  1.00  8.760          C  
ATOM   5970  CG  PHE A 394      15.970 -10.629 -57.491  1.00  8.760          C  
ATOM   5971  CD1 PHE A 394      16.011  -9.262 -57.245  1.00  8.760          C  
ATOM   5972  CD2 PHE A 394      14.815 -11.313 -57.219  1.00  8.760          C  
ATOM   5973  CE1 PHE A 394      14.909  -8.627 -56.736  1.00  8.760          C  
ATOM   5974  CE2 PHE A 394      13.724 -10.674 -56.725  1.00  8.760          C  
ATOM   5975  CZ  PHE A 394      13.774  -9.338 -56.489  1.00  8.760          C  
ATOM   5976  H   PHE A 394      19.380 -10.180 -56.868  1.00  7.260          H  
ATOM   5977  HA  PHE A 394      17.623 -12.531 -56.346  1.00  7.610          H  
ATOM   5978 1HB  PHE A 394      17.634 -10.691 -58.766  1.00 10.510          H  
ATOM   5979 2HB  PHE A 394      16.740 -12.178 -58.653  1.00 10.510          H  
ATOM   5980  HD1 PHE A 394      16.925  -8.703 -57.455  1.00 10.510          H  
ATOM   5981  HD2 PHE A 394      14.786 -12.385 -57.418  1.00 10.510          H  
ATOM   5982  HE1 PHE A 394      14.930  -7.562 -56.532  1.00 10.510          H  
ATOM   5983  HE2 PHE A 394      12.812 -11.227 -56.515  1.00 10.510          H  
ATOM   5984  HZ  PHE A 394      12.906  -8.846 -56.098  1.00 10.510          H  
ATOM   5985  N   ASN A 395      18.659 -14.031 -58.110  1.00  6.790          N  
ATOM   5986  CA  ASN A 395      19.339 -14.939 -59.032  1.00  7.070          C  
ATOM   5987  C   ASN A 395      18.724 -14.673 -60.403  1.00  7.320          C  
ATOM   5988  O   ASN A 395      19.402 -14.653 -61.433  1.00  7.520          O  
ATOM   5989  CB  ASN A 395      19.150 -16.393 -58.642  1.00  9.790          C  
ATOM   5990  CG  ASN A 395      20.018 -17.324 -59.419  1.00  9.790          C  
ATOM   5991  OD1 ASN A 395      21.250 -17.172 -59.398  1.00  9.790          O  
ATOM   5992  ND2 ASN A 395      19.429 -18.286 -60.098  1.00  9.790          N  
ATOM   5993  H   ASN A 395      17.778 -14.330 -57.692  1.00  8.150          H  
ATOM   5994  HA  ASN A 395      20.401 -14.697 -59.079  1.00  8.480          H  
ATOM   5995 1HB  ASN A 395      19.351 -16.534 -57.600  1.00 11.740          H  
ATOM   5996 2HB  ASN A 395      18.122 -16.674 -58.800  1.00 11.740          H  
ATOM   5997 1HD2 ASN A 395      19.979 -18.929 -60.629  1.00 11.740          H  
ATOM   5998 2HD2 ASN A 395      18.408 -18.398 -60.097  1.00 11.740          H  
ATOM   5999  N   LYS A 396      17.408 -14.462 -60.379  1.00  7.320          N  
ATOM   6000  CA  LYS A 396      16.595 -14.196 -61.560  1.00  7.520          C  
ATOM   6001  C   LYS A 396      15.556 -13.154 -61.202  1.00  7.330          C  
ATOM   6002  O   LYS A 396      15.024 -13.155 -60.087  1.00  7.140          O  
ATOM   6003  CB  LYS A 396      15.906 -15.463 -62.083  1.00 10.450          C  
ATOM   6004  CG  LYS A 396      15.095 -15.275 -63.386  1.00 10.450          C  
ATOM   6005  CD  LYS A 396      14.555 -16.608 -63.901  1.00 10.450          C  
ATOM   6006  CE  LYS A 396      13.781 -16.434 -65.212  1.00 10.450          C  
ATOM   6007  NZ  LYS A 396      13.260 -17.735 -65.734  1.00 10.450          N  
ATOM   6008  H   LYS A 396      16.965 -14.503 -59.462  1.00  8.780          H  
ATOM   6009  HA  LYS A 396      17.231 -13.784 -62.346  1.00  9.020          H  
ATOM   6010 1HB  LYS A 396      16.645 -16.252 -62.232  1.00 12.540          H  
ATOM   6011 2HB  LYS A 396      15.206 -15.811 -61.338  1.00 12.540          H  
ATOM   6012 1HG  LYS A 396      14.238 -14.622 -63.194  1.00 12.540          H  
ATOM   6013 2HG  LYS A 396      15.717 -14.814 -64.154  1.00 12.540          H  
ATOM   6014 1HD  LYS A 396      15.384 -17.300 -64.059  1.00 12.540          H  
ATOM   6015 2HD  LYS A 396      13.890 -17.037 -63.147  1.00 12.540          H  
ATOM   6016 1HE  LYS A 396      12.945 -15.765 -65.042  1.00 12.540          H  
ATOM   6017 2HE  LYS A 396      14.438 -15.992 -65.961  1.00 12.540          H  
ATOM   6018 1HZ  LYS A 396      12.757 -17.569 -66.597  1.00 12.540          H  
ATOM   6019 2HZ  LYS A 396      14.032 -18.366 -65.908  1.00 12.540          H  
ATOM   6020 3HZ  LYS A 396      12.637 -18.149 -65.054  1.00 12.540          H  
ATOM   6021  N   PHE A 397      15.273 -12.258 -62.133  1.00  7.380          N  
ATOM   6022  CA  PHE A 397      14.260 -11.245 -61.929  1.00  7.230          C  
ATOM   6023  C   PHE A 397      13.747 -10.696 -63.248  1.00  7.570          C  
ATOM   6024  O   PHE A 397      14.518 -10.105 -64.017  1.00  8.080          O  
ATOM   6025  CB  PHE A 397      14.840 -10.118 -61.078  1.00 10.180          C  
ATOM   6026  CG  PHE A 397      13.914  -9.004 -60.842  1.00 10.180          C  
ATOM   6027  CD1 PHE A 397      12.852  -9.094 -59.969  1.00 10.180          C  
ATOM   6028  CD2 PHE A 397      14.116  -7.844 -61.516  1.00 10.180          C  
ATOM   6029  CE1 PHE A 397      12.029  -8.019 -59.802  1.00 10.180          C  
ATOM   6030  CE2 PHE A 397      13.307  -6.787 -61.360  1.00 10.180          C  
ATOM   6031  CZ  PHE A 397      12.269  -6.869 -60.506  1.00 10.180          C  
ATOM   6032  H   PHE A 397      15.751 -12.301 -63.022  1.00  8.860          H  
ATOM   6033  HA  PHE A 397      13.425 -11.687 -61.393  1.00  8.680          H  
ATOM   6034 1HB  PHE A 397      15.113 -10.519 -60.122  1.00 12.220          H  
ATOM   6035 2HB  PHE A 397      15.746  -9.727 -61.541  1.00 12.220          H  
ATOM   6036  HD1 PHE A 397      12.678 -10.021 -59.422  1.00 12.220          H  
ATOM   6037  HD2 PHE A 397      14.946  -7.788 -62.190  1.00 12.220          H  
ATOM   6038  HE1 PHE A 397      11.182  -8.075 -59.119  1.00 12.220          H  
ATOM   6039  HE2 PHE A 397      13.492  -5.870 -61.919  1.00 12.220          H  
ATOM   6040  HZ  PHE A 397      11.625  -6.021 -60.394  1.00 12.220          H  
ATOM   6041  N   CYS A 398      12.440 -10.887 -63.488  1.00  7.390          N  
ATOM   6042  CA  CYS A 398      11.830 -10.452 -64.738  1.00  7.680          C  
ATOM   6043  C   CYS A 398      10.461  -9.816 -64.482  1.00  7.580          C  
ATOM   6044  O   CYS A 398       9.724 -10.240 -63.575  1.00  7.530          O  
ATOM   6045  CB  CYS A 398      11.686 -11.665 -65.661  1.00 10.640          C  
ATOM   6046  SG  CYS A 398      13.139 -12.782 -65.609  1.00 10.640          S  
ATOM   6047  H   CYS A 398      11.882 -11.390 -62.796  1.00  8.870          H  
ATOM   6048  HA  CYS A 398      12.466  -9.693 -65.190  1.00  9.220          H  
ATOM   6049 1HB  CYS A 398      10.818 -12.203 -65.457  1.00 12.760          H  
ATOM   6050 2HB  CYS A 398      11.575 -11.318 -66.674  1.00 12.760          H  
ATOM   6051  N   LEU A 399      10.086  -8.854 -65.317  1.00  7.580          N  
ATOM   6052  CA  LEU A 399       8.797  -8.174 -65.153  1.00  7.510          C  
ATOM   6053  C   LEU A 399       7.868  -8.374 -66.343  1.00  7.750          C  
ATOM   6054  O   LEU A 399       8.173  -8.009 -67.471  1.00  7.960          O  
ATOM   6055  CB  LEU A 399       9.062  -6.684 -64.867  1.00 10.540          C  
ATOM   6056  CG  LEU A 399       9.950  -6.411 -63.590  1.00 10.540          C  
ATOM   6057  CD1 LEU A 399      10.283  -4.956 -63.496  1.00 10.540          C  
ATOM   6058  CD2 LEU A 399       9.203  -6.861 -62.361  1.00 10.540          C  
ATOM   6059  H   LEU A 399      10.721  -8.609 -66.084  1.00  9.100          H  
ATOM   6060  HA  LEU A 399       8.280  -8.608 -64.305  1.00  9.010          H  
ATOM   6061 1HB  LEU A 399       9.541  -6.229 -65.720  1.00 12.650          H  
ATOM   6062 2HB  LEU A 399       8.101  -6.192 -64.714  1.00 12.650          H  
ATOM   6063  HG  LEU A 399      10.893  -6.957 -63.661  1.00 12.650          H  
ATOM   6064 1HD1 LEU A 399      10.891  -4.804 -62.618  1.00 12.650          H  
ATOM   6065 2HD1 LEU A 399      10.841  -4.673 -64.368  1.00 12.650          H  
ATOM   6066 3HD1 LEU A 399       9.378  -4.360 -63.427  1.00 12.650          H  
ATOM   6067 1HD2 LEU A 399       9.768  -6.676 -61.480  1.00 12.650          H  
ATOM   6068 2HD2 LEU A 399       8.278  -6.325 -62.301  1.00 12.650          H  
ATOM   6069 3HD2 LEU A 399       9.003  -7.921 -62.414  1.00 12.650          H  
ATOM   6070  N   SER A 400       6.707  -8.949 -66.058  1.00  7.730          N  
ATOM   6071  CA  SER A 400       5.727  -9.321 -67.070  1.00  7.940          C  
ATOM   6072  C   SER A 400       4.391  -8.610 -66.967  1.00  7.900          C  
ATOM   6073  O   SER A 400       3.973  -8.153 -65.904  1.00  7.690          O  
ATOM   6074  CB  SER A 400       5.465 -10.804 -67.013  1.00 11.030          C  
ATOM   6075  OG  SER A 400       4.411 -11.138 -67.865  1.00 11.030          O  
ATOM   6076  H   SER A 400       6.514  -9.167 -65.075  1.00  9.280          H  
ATOM   6077  HA  SER A 400       6.149  -9.087 -68.048  1.00  9.530          H  
ATOM   6078 1HB  SER A 400       6.360 -11.346 -67.312  1.00 13.240          H  
ATOM   6079 2HB  SER A 400       5.235 -11.092 -66.004  1.00 13.240          H  
ATOM   6080  HG  SER A 400       4.023 -11.977 -67.511  1.00 13.240          H  
ATOM   6081  N   LEU A 401       3.708  -8.503 -68.093  1.00  8.120          N  
ATOM   6082  CA  LEU A 401       2.362  -7.954 -68.112  1.00  8.120          C  
ATOM   6083  C   LEU A 401       1.337  -9.076 -68.251  1.00  8.360          C  
ATOM   6084  O   LEU A 401       0.147  -8.833 -68.459  1.00  8.450          O  
ATOM   6085  CB  LEU A 401       2.237  -6.942 -69.238  1.00 11.370          C  
ATOM   6086  CG  LEU A 401       3.175  -5.698 -69.144  1.00 11.370          C  
ATOM   6087  CD1 LEU A 401       2.980  -4.919 -70.371  1.00 11.370          C  
ATOM   6088  CD2 LEU A 401       2.852  -4.823 -67.904  1.00 11.370          C  
ATOM   6089  H   LEU A 401       4.112  -8.877 -68.943  1.00  9.740          H  
ATOM   6090  HA  LEU A 401       2.166  -7.459 -67.167  1.00  9.740          H  
ATOM   6091 1HB  LEU A 401       2.443  -7.449 -70.180  1.00 13.640          H  
ATOM   6092 2HB  LEU A 401       1.210  -6.581 -69.263  1.00 13.640          H  
ATOM   6093  HG  LEU A 401       4.211  -6.019 -69.097  1.00 13.640          H  
ATOM   6094 1HD1 LEU A 401       3.609  -4.052 -70.374  1.00 13.640          H  
ATOM   6095 2HD1 LEU A 401       3.216  -5.533 -71.198  1.00 13.640          H  
ATOM   6096 3HD1 LEU A 401       1.948  -4.616 -70.439  1.00 13.640          H  
ATOM   6097 1HD2 LEU A 401       3.514  -3.959 -67.899  1.00 13.640          H  
ATOM   6098 2HD2 LEU A 401       1.819  -4.483 -67.957  1.00 13.640          H  
ATOM   6099 3HD2 LEU A 401       3.004  -5.387 -66.989  1.00 13.640          H  
ATOM   6100  N   SER A 402       1.810 -10.307 -68.100  1.00  8.480          N  
ATOM   6101  CA  SER A 402       0.990 -11.501 -68.207  1.00  8.730          C  
ATOM   6102  C   SER A 402       1.427 -12.610 -67.212  1.00  8.660          C  
ATOM   6103  O   SER A 402       2.592 -12.647 -66.771  1.00  8.540          O  
ATOM   6104  CB  SER A 402       1.080 -12.019 -69.638  1.00 12.120          C  
ATOM   6105  OG  SER A 402       2.392 -12.414 -69.952  1.00 12.120          O  
ATOM   6106  H   SER A 402       2.801 -10.408 -67.932  1.00 10.180          H  
ATOM   6107  HA  SER A 402      -0.025 -11.191 -68.017  1.00 10.480          H  
ATOM   6108 1HB  SER A 402       0.415 -12.856 -69.779  1.00 14.550          H  
ATOM   6109 2HB  SER A 402       0.762 -11.233 -70.322  1.00 14.550          H  
ATOM   6110  HG  SER A 402       2.345 -12.837 -70.815  1.00 14.550          H  
ATOM   6111  N   PRO A 403       0.512 -13.539 -66.846  1.00  8.750          N  
ATOM   6112  CA  PRO A 403       0.770 -14.696 -66.014  1.00  8.740          C  
ATOM   6113  C   PRO A 403       1.820 -15.614 -66.612  1.00  8.930          C  
ATOM   6114  O   PRO A 403       1.914 -15.767 -67.830  1.00  9.280          O  
ATOM   6115  CB  PRO A 403      -0.582 -15.415 -65.989  1.00 13.110          C  
ATOM   6116  CG  PRO A 403      -1.600 -14.346 -66.260  1.00 13.110          C  
ATOM   6117  CD  PRO A 403      -0.928 -13.398 -67.221  1.00 13.110          C  
ATOM   6118  HA  PRO A 403       1.066 -14.367 -65.011  1.00 10.490          H  
ATOM   6119 1HB  PRO A 403      -0.588 -16.222 -66.736  1.00 15.730          H  
ATOM   6120 2HB  PRO A 403      -0.721 -15.892 -65.007  1.00 15.730          H  
ATOM   6121 1HG  PRO A 403      -2.515 -14.796 -66.680  1.00 15.730          H  
ATOM   6122 2HG  PRO A 403      -1.896 -13.860 -65.320  1.00 15.730          H  
ATOM   6123 1HD  PRO A 403      -1.103 -13.709 -68.254  1.00 15.730          H  
ATOM   6124 2HD  PRO A 403      -1.340 -12.414 -66.994  1.00 15.730          H  
ATOM   6125  N   VAL A 404       2.585 -16.215 -65.723  1.00  8.710          N  
ATOM   6126  CA  VAL A 404       3.641 -17.179 -66.008  1.00  8.840          C  
ATOM   6127  C   VAL A 404       3.470 -18.262 -64.959  1.00  8.770          C  
ATOM   6128  O   VAL A 404       2.929 -17.997 -63.878  1.00  8.680          O  
ATOM   6129  CB  VAL A 404       5.061 -16.528 -65.972  1.00 12.320          C  
ATOM   6130  CG1 VAL A 404       6.159 -17.534 -66.220  1.00 12.320          C  
ATOM   6131  CG2 VAL A 404       5.132 -15.419 -67.031  1.00 12.320          C  
ATOM   6132  H   VAL A 404       2.382 -16.004 -64.739  1.00 10.450          H  
ATOM   6133  HA  VAL A 404       3.483 -17.612 -66.998  1.00 10.610          H  
ATOM   6134  HB  VAL A 404       5.247 -16.137 -65.009  1.00 14.790          H  
ATOM   6135 1HG1 VAL A 404       7.120 -17.024 -66.180  1.00 14.790          H  
ATOM   6136 2HG1 VAL A 404       6.148 -18.309 -65.456  1.00 14.790          H  
ATOM   6137 3HG1 VAL A 404       6.027 -17.980 -67.202  1.00 14.790          H  
ATOM   6138 1HG2 VAL A 404       6.113 -14.955 -67.009  1.00 14.790          H  
ATOM   6139 2HG2 VAL A 404       4.957 -15.854 -68.015  1.00 14.790          H  
ATOM   6140 3HG2 VAL A 404       4.381 -14.658 -66.847  1.00 14.790          H  
ATOM   6141  N   GLY A 405       3.841 -19.498 -65.259  1.00  8.900          N  
ATOM   6142  CA  GLY A 405       3.706 -20.491 -64.216  1.00  8.900          C  
ATOM   6143  C   GLY A 405       4.445 -20.016 -62.964  1.00  8.660          C  
ATOM   6144  O   GLY A 405       5.634 -19.693 -63.011  1.00  8.400          O  
ATOM   6145  H   GLY A 405       4.235 -19.732 -66.161  1.00 10.680          H  
ATOM   6146 1HA  GLY A 405       2.651 -20.643 -63.990  1.00 10.680          H  
ATOM   6147 2HA  GLY A 405       4.112 -21.445 -64.552  1.00 10.680          H  
ATOM   6148  N   ALA A 406       3.704 -20.000 -61.859  1.00  8.880          N  
ATOM   6149  CA  ALA A 406       4.117 -19.594 -60.515  1.00  8.750          C  
ATOM   6150  C   ALA A 406       4.658 -18.157 -60.357  1.00  8.410          C  
ATOM   6151  O   ALA A 406       5.480 -17.930 -59.464  1.00  8.350          O  
ATOM   6152  CB  ALA A 406       5.179 -20.557 -60.003  1.00 12.300          C  
ATOM   6153  H   ALA A 406       2.742 -20.280 -61.972  1.00 10.660          H  
ATOM   6154  HA  ALA A 406       3.236 -19.677 -59.879  1.00 10.500          H  
ATOM   6155 1HB  ALA A 406       5.433 -20.301 -58.974  1.00 14.760          H  
ATOM   6156 2HB  ALA A 406       4.798 -21.575 -60.038  1.00 14.760          H  
ATOM   6157 3HB  ALA A 406       6.074 -20.483 -60.621  1.00 14.760          H  
ATOM   6158  N   ASN A 407       4.204 -17.169 -61.147  1.00  8.300          N  
ATOM   6159  CA  ASN A 407       4.704 -15.812 -60.873  1.00  7.970          C  
ATOM   6160  C   ASN A 407       3.805 -15.048 -59.886  1.00  7.620          C  
ATOM   6161  O   ASN A 407       2.718 -15.509 -59.526  1.00  7.660          O  
ATOM   6162  CB  ASN A 407       4.985 -15.026 -62.166  1.00 11.290          C  
ATOM   6163  CG  ASN A 407       3.822 -14.715 -63.139  1.00 11.290          C  
ATOM   6164  OD1 ASN A 407       2.663 -15.129 -62.998  1.00 11.290          O  
ATOM   6165  ND2 ASN A 407       4.181 -13.946 -64.177  1.00 11.290          N  
ATOM   6166  H   ASN A 407       3.542 -17.352 -61.909  1.00  9.960          H  
ATOM   6167  HA  ASN A 407       5.672 -15.896 -60.379  1.00  9.560          H  
ATOM   6168 1HB  ASN A 407       5.446 -14.088 -61.926  1.00 13.550          H  
ATOM   6169 2HB  ASN A 407       5.714 -15.602 -62.719  1.00 13.550          H  
ATOM   6170 1HD2 ASN A 407       3.522 -13.655 -64.931  1.00 13.550          H  
ATOM   6171 2HD2 ASN A 407       5.129 -13.635 -64.251  1.00 13.550          H  
ATOM   6172  N   CYS A 408       4.238 -13.847 -59.494  1.00  7.320          N  
ATOM   6173  CA  CYS A 408       3.459 -13.015 -58.577  1.00  7.040          C  
ATOM   6174  C   CYS A 408       2.551 -12.062 -59.275  1.00  7.000          C  
ATOM   6175  O   CYS A 408       2.876 -11.591 -60.353  1.00  7.110          O  
ATOM   6176  CB  CYS A 408       4.339 -12.125 -57.733  1.00  9.970          C  
ATOM   6177  SG  CYS A 408       5.396 -12.922 -56.613  1.00  9.970          S  
ATOM   6178  H   CYS A 408       5.167 -13.542 -59.795  1.00  8.780          H  
ATOM   6179  HA  CYS A 408       2.865 -13.673 -57.950  1.00  8.450          H  
ATOM   6180 1HB  CYS A 408       4.947 -11.554 -58.405  1.00 11.960          H  
ATOM   6181 2HB  CYS A 408       3.723 -11.414 -57.183  1.00 11.960          H  
ATOM   6182  N   LYS A 409       1.489 -11.653 -58.593  1.00  6.870          N  
ATOM   6183  CA  LYS A 409       0.597 -10.620 -59.121  1.00  6.840          C  
ATOM   6184  C   LYS A 409       0.740  -9.326 -58.315  1.00  6.520          C  
ATOM   6185  O   LYS A 409       0.894  -9.396 -57.093  1.00  6.340          O  
ATOM   6186  CB  LYS A 409      -0.846 -11.103 -59.015  1.00  9.590          C  
ATOM   6187  CG  LYS A 409      -1.134 -12.343 -59.811  1.00  9.590          C  
ATOM   6188  CD  LYS A 409      -2.598 -12.739 -59.733  1.00  9.590          C  
ATOM   6189  CE  LYS A 409      -2.883 -14.023 -60.519  1.00  9.590          C  
ATOM   6190  NZ  LYS A 409      -4.323 -14.422 -60.435  1.00  9.590          N  
ATOM   6191  H   LYS A 409       1.307 -12.091 -57.687  1.00  8.240          H  
ATOM   6192  HA  LYS A 409       0.855 -10.409 -60.161  1.00  8.210          H  
ATOM   6193 1HB  LYS A 409      -1.081 -11.311 -57.970  1.00 11.510          H  
ATOM   6194 2HB  LYS A 409      -1.521 -10.310 -59.351  1.00 11.510          H  
ATOM   6195 1HG  LYS A 409      -0.864 -12.155 -60.813  1.00 11.510          H  
ATOM   6196 2HG  LYS A 409      -0.515 -13.161 -59.440  1.00 11.510          H  
ATOM   6197 1HD  LYS A 409      -2.874 -12.892 -58.691  1.00 11.510          H  
ATOM   6198 2HD  LYS A 409      -3.210 -11.935 -60.142  1.00 11.510          H  
ATOM   6199 1HE  LYS A 409      -2.621 -13.872 -61.564  1.00 11.510          H  
ATOM   6200 2HE  LYS A 409      -2.270 -14.829 -60.115  1.00 11.510          H  
ATOM   6201 1HZ  LYS A 409      -4.469 -15.273 -60.961  1.00 11.510          H  
ATOM   6202 2HZ  LYS A 409      -4.577 -14.579 -59.469  1.00 11.510          H  
ATOM   6203 3HZ  LYS A 409      -4.903 -13.689 -60.818  1.00 11.510          H  
ATOM   6204  N   PHE A 410       0.693  -8.154 -58.983  1.00  6.470          N  
ATOM   6205  CA  PHE A 410       0.718  -6.843 -58.307  1.00  6.180          C  
ATOM   6206  C   PHE A 410      -0.396  -5.919 -58.740  1.00  6.230          C  
ATOM   6207  O   PHE A 410      -0.271  -5.156 -59.698  1.00  6.500          O  
ATOM   6208  CB  PHE A 410       2.047  -6.124 -58.464  1.00  8.770          C  
ATOM   6209  CG  PHE A 410       3.153  -6.709 -57.713  1.00  8.770          C  
ATOM   6210  CD1 PHE A 410       3.803  -7.870 -58.081  1.00  8.770          C  
ATOM   6211  CD2 PHE A 410       3.580  -6.031 -56.604  1.00  8.770          C  
ATOM   6212  CE1 PHE A 410       4.837  -8.329 -57.313  1.00  8.770          C  
ATOM   6213  CE2 PHE A 410       4.603  -6.475 -55.864  1.00  8.770          C  
ATOM   6214  CZ  PHE A 410       5.234  -7.624 -56.210  1.00  8.770          C  
ATOM   6215  H   PHE A 410       0.583  -8.136 -60.008  1.00  7.760          H  
ATOM   6216  HA  PHE A 410       0.584  -7.020 -57.242  1.00  7.420          H  
ATOM   6217 1HB  PHE A 410       2.322  -6.115 -59.493  1.00 10.520          H  
ATOM   6218 2HB  PHE A 410       1.929  -5.091 -58.152  1.00 10.520          H  
ATOM   6219  HD1 PHE A 410       3.483  -8.416 -58.978  1.00 10.520          H  
ATOM   6220  HD2 PHE A 410       3.069  -5.104 -56.325  1.00 10.520          H  
ATOM   6221  HE1 PHE A 410       5.348  -9.238 -57.582  1.00 10.520          H  
ATOM   6222  HE2 PHE A 410       4.913  -5.915 -54.988  1.00 10.520          H  
ATOM   6223  HZ  PHE A 410       6.056  -7.966 -55.611  1.00 10.520          H  
ATOM   6224  N   ASP A 411      -1.462  -5.943 -57.972  1.00  5.980          N  
ATOM   6225  CA  ASP A 411      -2.659  -5.185 -58.260  1.00  5.990          C  
ATOM   6226  C   ASP A 411      -2.410  -3.681 -58.313  1.00  5.810          C  
ATOM   6227  O   ASP A 411      -1.730  -3.128 -57.436  1.00  5.580          O  
ATOM   6228  CB  ASP A 411      -3.654  -5.449 -57.134  1.00  8.380          C  
ATOM   6229  CG  ASP A 411      -4.224  -6.876 -57.117  1.00  8.380          C  
ATOM   6230  OD1 ASP A 411      -4.098  -7.611 -58.081  1.00  8.380          O  
ATOM   6231  OD2 ASP A 411      -4.788  -7.220 -56.109  1.00  8.380          O  
ATOM   6232  H   ASP A 411      -1.468  -6.579 -57.183  1.00  7.180          H  
ATOM   6233  HA  ASP A 411      -3.066  -5.510 -59.220  1.00  7.190          H  
ATOM   6234 1HB  ASP A 411      -3.147  -5.280 -56.180  1.00 10.060          H  
ATOM   6235 2HB  ASP A 411      -4.457  -4.731 -57.181  1.00 10.060          H  
ATOM   6236  N   VAL A 412      -3.027  -3.014 -59.294  1.00  5.960          N  
ATOM   6237  CA  VAL A 412      -2.954  -1.556 -59.347  1.00  5.850          C  
ATOM   6238  C   VAL A 412      -4.351  -1.059 -58.995  1.00  5.850          C  
ATOM   6239  O   VAL A 412      -5.323  -1.371 -59.690  1.00  6.120          O  
ATOM   6240  CB  VAL A 412      -2.498  -1.051 -60.727  1.00  8.230          C  
ATOM   6241  CG1 VAL A 412      -2.437   0.465 -60.749  1.00  8.230          C  
ATOM   6242  CG2 VAL A 412      -1.153  -1.674 -61.065  1.00  8.230          C  
ATOM   6243  H   VAL A 412      -3.534  -3.543 -60.017  1.00  7.150          H  
ATOM   6244  HA  VAL A 412      -2.253  -1.203 -58.597  1.00  7.020          H  
ATOM   6245  HB  VAL A 412      -3.200  -1.320 -61.439  1.00  9.880          H  
ATOM   6246 1HG1 VAL A 412      -2.138   0.792 -61.734  1.00  9.880          H  
ATOM   6247 2HG1 VAL A 412      -3.419   0.880 -60.515  1.00  9.880          H  
ATOM   6248 3HG1 VAL A 412      -1.719   0.813 -60.022  1.00  9.880          H  
ATOM   6249 1HG2 VAL A 412      -0.819  -1.339 -62.036  1.00  9.880          H  
ATOM   6250 2HG2 VAL A 412      -0.441  -1.384 -60.317  1.00  9.880          H  
ATOM   6251 3HG2 VAL A 412      -1.237  -2.765 -61.072  1.00  9.880          H  
ATOM   6252  N   ALA A 413      -4.460  -0.334 -57.882  1.00  5.550          N  
ATOM   6253  CA  ALA A 413      -5.777   0.032 -57.370  1.00  5.520          C  
ATOM   6254  C   ALA A 413      -6.144   1.486 -57.507  1.00  5.400          C  
ATOM   6255  O   ALA A 413      -5.555   2.378 -56.884  1.00  5.210          O  
ATOM   6256  CB  ALA A 413      -5.889  -0.334 -55.919  1.00  7.740          C  
ATOM   6257  H   ALA A 413      -3.601  -0.052 -57.407  1.00  6.660          H  
ATOM   6258  HA  ALA A 413      -6.508  -0.539 -57.925  1.00  6.620          H  
ATOM   6259 1HB  ALA A 413      -6.887  -0.109 -55.575  1.00  9.290          H  
ATOM   6260 2HB  ALA A 413      -5.692  -1.393 -55.791  1.00  9.290          H  
ATOM   6261 3HB  ALA A 413      -5.173   0.251 -55.364  1.00  9.290          H  
ATOM   6262  N   ALA A 414      -7.239   1.708 -58.206  1.00  5.550          N  
ATOM   6263  CA  ALA A 414      -7.767   3.013 -58.503  1.00  5.480          C  
ATOM   6264  C   ALA A 414      -8.410   3.583 -57.266  1.00  5.280          C  
ATOM   6265  O   ALA A 414      -9.628   3.551 -57.115  1.00  5.330          O  
ATOM   6266  CB  ALA A 414      -8.756   2.928 -59.645  1.00  7.700          C  
ATOM   6267  H   ALA A 414      -7.695   0.900 -58.614  1.00  6.660          H  
ATOM   6268  HA  ALA A 414      -6.951   3.663 -58.793  1.00  6.580          H  
ATOM   6269 1HB  ALA A 414      -9.137   3.919 -59.879  1.00  9.240          H  
ATOM   6270 2HB  ALA A 414      -8.237   2.517 -60.502  1.00  9.240          H  
ATOM   6271 3HB  ALA A 414      -9.568   2.282 -59.375  1.00  9.240          H  
ATOM   6272  N   ARG A 415      -7.546   4.081 -56.385  1.00  5.160          N  
ATOM   6273  CA  ARG A 415      -7.816   4.605 -55.048  1.00  5.020          C  
ATOM   6274  C   ARG A 415      -8.783   5.778 -55.008  1.00  4.960          C  
ATOM   6275  O   ARG A 415      -9.326   6.108 -53.955  1.00  4.950          O  
ATOM   6276  CB  ARG A 415      -6.493   5.001 -54.406  1.00  7.080          C  
ATOM   6277  CG  ARG A 415      -5.744   6.174 -55.075  1.00  7.080          C  
ATOM   6278  CD  ARG A 415      -4.416   6.360 -54.459  1.00  7.080          C  
ATOM   6279  NE  ARG A 415      -3.614   7.396 -55.113  1.00  7.080          N  
ATOM   6280  CZ  ARG A 415      -2.349   7.721 -54.742  1.00  7.080          C  
ATOM   6281  NH1 ARG A 415      -1.769   7.107 -53.726  1.00  7.080          N  
ATOM   6282  NH2 ARG A 415      -1.694   8.653 -55.411  1.00  7.080          N  
ATOM   6283  H   ARG A 415      -6.568   3.962 -56.661  1.00  6.190          H  
ATOM   6284  HA  ARG A 415      -8.245   3.793 -54.457  1.00  6.020          H  
ATOM   6285 1HB  ARG A 415      -6.659   5.264 -53.365  1.00  8.500          H  
ATOM   6286 2HB  ARG A 415      -5.824   4.135 -54.425  1.00  8.500          H  
ATOM   6287 1HG  ARG A 415      -5.607   5.983 -56.143  1.00  8.500          H  
ATOM   6288 2HG  ARG A 415      -6.304   7.097 -54.937  1.00  8.500          H  
ATOM   6289 1HD  ARG A 415      -4.549   6.639 -53.415  1.00  8.500          H  
ATOM   6290 2HD  ARG A 415      -3.869   5.418 -54.520  1.00  8.500          H  
ATOM   6291  HE  ARG A 415      -4.020   7.912 -55.927  1.00  8.500          H  
ATOM   6292 1HH1 ARG A 415      -2.263   6.394 -53.213  1.00  8.500          H  
ATOM   6293 2HH1 ARG A 415      -0.827   7.354 -53.456  1.00  8.500          H  
ATOM   6294 1HH2 ARG A 415      -2.141   9.109 -56.204  1.00  8.500          H  
ATOM   6295 2HH2 ARG A 415      -0.753   8.904 -55.150  1.00  8.500          H  
ATOM   6296  N   THR A 416      -8.975   6.422 -56.149  1.00  5.120          N  
ATOM   6297  CA  THR A 416      -9.878   7.547 -56.295  1.00  5.210          C  
ATOM   6298  C   THR A 416     -11.330   7.093 -56.529  1.00  5.120          C  
ATOM   6299  O   THR A 416     -12.253   7.915 -56.553  1.00  5.600          O  
ATOM   6300  CB  THR A 416      -9.370   8.456 -57.425  1.00  7.260          C  
ATOM   6301  OG1 THR A 416      -9.222   7.667 -58.632  1.00  7.260          O  
ATOM   6302  CG2 THR A 416      -8.041   9.065 -57.024  1.00  7.260          C  
ATOM   6303  H   THR A 416      -8.478   6.108 -56.971  1.00  6.140          H  
ATOM   6304  HA  THR A 416      -9.859   8.123 -55.369  1.00  6.250          H  
ATOM   6305  HB  THR A 416     -10.093   9.251 -57.604  1.00  8.710          H  
ATOM   6306  HG1 THR A 416      -8.916   8.220 -59.386  1.00  8.710          H  
ATOM   6307 1HG2 THR A 416      -7.710   9.709 -57.821  1.00  8.710          H  
ATOM   6308 2HG2 THR A 416      -8.172   9.652 -56.113  1.00  8.710          H  
ATOM   6309 3HG2 THR A 416      -7.310   8.288 -56.848  1.00  8.710          H  
ATOM   6310  N   ARG A 417     -11.529   5.786 -56.730  1.00  4.780          N  
ATOM   6311  CA  ARG A 417     -12.848   5.197 -56.926  1.00  4.790          C  
ATOM   6312  C   ARG A 417     -13.445   4.767 -55.589  1.00  4.680          C  
ATOM   6313  O   ARG A 417     -12.718   4.462 -54.639  1.00  5.090          O  
ATOM   6314  CB  ARG A 417     -12.781   4.001 -57.863  1.00  6.700          C  
ATOM   6315  CG  ARG A 417     -12.338   4.276 -59.299  1.00  6.700          C  
ATOM   6316  CD  ARG A 417     -13.427   4.867 -60.091  1.00  6.700          C  
ATOM   6317  NE  ARG A 417     -13.445   6.311 -60.036  1.00  6.700          N  
ATOM   6318  CZ  ARG A 417     -14.493   7.083 -60.406  1.00  6.700          C  
ATOM   6319  NH1 ARG A 417     -15.614   6.525 -60.845  1.00  6.700          N  
ATOM   6320  NH2 ARG A 417     -14.393   8.401 -60.322  1.00  6.700          N  
ATOM   6321  H   ARG A 417     -10.728   5.154 -56.706  1.00  5.740          H  
ATOM   6322  HA  ARG A 417     -13.506   5.948 -57.357  1.00  5.750          H  
ATOM   6323 1HB  ARG A 417     -12.096   3.281 -57.463  1.00  8.040          H  
ATOM   6324 2HB  ARG A 417     -13.756   3.518 -57.897  1.00  8.040          H  
ATOM   6325 1HG  ARG A 417     -11.501   4.973 -59.289  1.00  8.040          H  
ATOM   6326 2HG  ARG A 417     -12.033   3.350 -59.778  1.00  8.040          H  
ATOM   6327 1HD  ARG A 417     -13.351   4.548 -61.135  1.00  8.040          H  
ATOM   6328 2HD  ARG A 417     -14.349   4.512 -59.666  1.00  8.040          H  
ATOM   6329  HE  ARG A 417     -12.605   6.769 -59.709  1.00  8.040          H  
ATOM   6330 1HH1 ARG A 417     -15.706   5.491 -60.908  1.00  8.040          H  
ATOM   6331 2HH1 ARG A 417     -16.408   7.104 -61.122  1.00  8.040          H  
ATOM   6332 1HH2 ARG A 417     -13.538   8.820 -59.976  1.00  8.040          H  
ATOM   6333 2HH2 ARG A 417     -15.166   8.986 -60.606  1.00  8.040          H  
ATOM   6334  N   THR A 418     -14.771   4.683 -55.536  1.00  4.500          N  
ATOM   6335  CA  THR A 418     -15.487   4.201 -54.360  1.00  4.490          C  
ATOM   6336  C   THR A 418     -16.305   2.936 -54.695  1.00  4.690          C  
ATOM   6337  O   THR A 418     -17.426   3.079 -55.197  1.00  5.010          O  
ATOM   6338  CB  THR A 418     -16.484   5.258 -53.871  1.00  6.290          C  
ATOM   6339  OG1 THR A 418     -17.361   5.574 -54.955  1.00  6.290          O  
ATOM   6340  CG2 THR A 418     -15.756   6.527 -53.414  1.00  6.290          C  
ATOM   6341  H   THR A 418     -15.316   4.968 -56.337  1.00  5.400          H  
ATOM   6342  HA  THR A 418     -14.774   4.019 -53.569  1.00  5.390          H  
ATOM   6343  HB  THR A 418     -17.066   4.855 -53.043  1.00  7.550          H  
ATOM   6344  HG1 THR A 418     -17.879   4.766 -55.173  1.00  7.550          H  
ATOM   6345 1HG2 THR A 418     -16.486   7.264 -53.083  1.00  7.550          H  
ATOM   6346 2HG2 THR A 418     -15.084   6.285 -52.592  1.00  7.550          H  
ATOM   6347 3HG2 THR A 418     -15.179   6.937 -54.241  1.00  7.550          H  
ATOM   6348  N   ASN A 419     -15.806   1.705 -54.437  1.00  4.770          N  
ATOM   6349  CA  ASN A 419     -14.505   1.361 -53.845  1.00  4.840          C  
ATOM   6350  C   ASN A 419     -13.407   1.364 -54.896  1.00  4.970          C  
ATOM   6351  O   ASN A 419     -13.683   1.595 -56.078  1.00  5.070          O  
ATOM   6352  CB  ASN A 419     -14.600   0.015 -53.157  1.00  6.750          C  
ATOM   6353  CG  ASN A 419     -15.470   0.077 -51.942  1.00  6.750          C  
ATOM   6354  OD1 ASN A 419     -15.444   1.065 -51.199  1.00  6.750          O  
ATOM   6355  ND2 ASN A 419     -16.242  -0.953 -51.720  1.00  6.750          N  
ATOM   6356  H   ASN A 419     -16.403   0.930 -54.681  1.00  5.720          H  
ATOM   6357  HA  ASN A 419     -14.230   2.085 -53.086  1.00  5.810          H  
ATOM   6358 1HB  ASN A 419     -15.013  -0.720 -53.851  1.00  8.100          H  
ATOM   6359 2HB  ASN A 419     -13.609  -0.333 -52.868  1.00  8.100          H  
ATOM   6360 1HD2 ASN A 419     -16.843  -0.963 -50.920  1.00  8.100          H  
ATOM   6361 2HD2 ASN A 419     -16.232  -1.737 -52.342  1.00  8.100          H  
ATOM   6362  N   GLU A 420     -12.168   1.094 -54.482  1.00  5.160          N  
ATOM   6363  CA  GLU A 420     -11.063   1.101 -55.429  1.00  5.370          C  
ATOM   6364  C   GLU A 420     -11.280   0.063 -56.514  1.00  5.530          C  
ATOM   6365  O   GLU A 420     -11.711  -1.059 -56.237  1.00  5.510          O  
ATOM   6366  CB  GLU A 420      -9.733   0.844 -54.699  1.00  7.430          C  
ATOM   6367  CG  GLU A 420      -9.560  -0.590 -54.092  1.00  7.430          C  
ATOM   6368  CD  GLU A 420      -8.298  -0.737 -53.234  1.00  7.430          C  
ATOM   6369  OE1 GLU A 420      -7.683   0.265 -52.966  1.00  7.430          O  
ATOM   6370  OE2 GLU A 420      -7.948  -1.845 -52.859  1.00  7.430          O  
ATOM   6371  H   GLU A 420     -11.983   0.910 -53.507  1.00  6.190          H  
ATOM   6372  HA  GLU A 420     -11.021   2.083 -55.884  1.00  6.440          H  
ATOM   6373 1HB  GLU A 420      -8.919   1.013 -55.401  1.00  8.920          H  
ATOM   6374 2HB  GLU A 420      -9.619   1.568 -53.895  1.00  8.920          H  
ATOM   6375 1HG  GLU A 420     -10.434  -0.834 -53.491  1.00  8.920          H  
ATOM   6376 2HG  GLU A 420      -9.505  -1.310 -54.908  1.00  8.920          H  
ATOM   6377  N   GLN A 421     -10.928   0.406 -57.742  1.00  5.810          N  
ATOM   6378  CA  GLN A 421     -11.055  -0.579 -58.827  1.00  6.020          C  
ATOM   6379  C   GLN A 421      -9.687  -1.157 -59.142  1.00  6.040          C  
ATOM   6380  O   GLN A 421      -8.684  -0.479 -58.976  1.00  6.050          O  
ATOM   6381  CB  GLN A 421     -11.772   0.028 -60.028  1.00  8.340          C  
ATOM   6382  CG  GLN A 421     -13.166   0.501 -59.673  1.00  8.340          C  
ATOM   6383  CD  GLN A 421     -14.041  -0.640 -59.211  1.00  8.340          C  
ATOM   6384  OE1 GLN A 421     -14.279  -1.601 -59.943  1.00  8.340          O  
ATOM   6385  NE2 GLN A 421     -14.512  -0.557 -57.970  1.00  8.340          N  
ATOM   6386  H   GLN A 421     -10.581   1.360 -57.874  1.00  6.970          H  
ATOM   6387  HA  GLN A 421     -11.669  -1.409 -58.476  1.00  7.220          H  
ATOM   6388 1HB  GLN A 421     -11.243   0.894 -60.368  1.00 10.010          H  
ATOM   6389 2HB  GLN A 421     -11.822  -0.688 -60.841  1.00 10.010          H  
ATOM   6390 1HG  GLN A 421     -13.107   1.218 -58.859  1.00 10.010          H  
ATOM   6391 2HG  GLN A 421     -13.627   0.964 -60.549  1.00 10.010          H  
ATOM   6392 1HE2 GLN A 421     -15.079  -1.289 -57.600  1.00 10.010          H  
ATOM   6393 2HE2 GLN A 421     -14.287   0.252 -57.374  1.00 10.010          H  
ATOM   6394  N   VAL A 422      -9.610  -2.403 -59.608  1.00  6.170          N  
ATOM   6395  CA  VAL A 422      -8.275  -2.987 -59.784  1.00  6.240          C  
ATOM   6396  C   VAL A 422      -7.876  -3.561 -61.140  1.00  6.420          C  
ATOM   6397  O   VAL A 422      -8.583  -4.378 -61.735  1.00  6.620          O  
ATOM   6398  CB  VAL A 422      -8.067  -4.071 -58.700  1.00  8.710          C  
ATOM   6399  CG1 VAL A 422      -6.719  -4.750 -58.870  1.00  8.710          C  
ATOM   6400  CG2 VAL A 422      -8.135  -3.415 -57.307  1.00  8.710          C  
ATOM   6401  H   VAL A 422     -10.448  -2.943 -59.789  1.00  7.400          H  
ATOM   6402  HA  VAL A 422      -7.557  -2.205 -59.572  1.00  7.490          H  
ATOM   6403  HB  VAL A 422      -8.840  -4.832 -58.789  1.00 10.450          H  
ATOM   6404 1HG1 VAL A 422      -6.602  -5.490 -58.093  1.00 10.450          H  
ATOM   6405 2HG1 VAL A 422      -6.651  -5.245 -59.829  1.00 10.450          H  
ATOM   6406 3HG1 VAL A 422      -5.928  -4.009 -58.792  1.00 10.450          H  
ATOM   6407 1HG2 VAL A 422      -7.988  -4.172 -56.541  1.00 10.450          H  
ATOM   6408 2HG2 VAL A 422      -7.357  -2.668 -57.227  1.00 10.450          H  
ATOM   6409 3HG2 VAL A 422      -9.101  -2.943 -57.150  1.00 10.450          H  
ATOM   6410  N   VAL A 423      -6.684  -3.145 -61.579  1.00  6.410          N  
ATOM   6411  CA  VAL A 423      -6.054  -3.631 -62.797  1.00  6.610          C  
ATOM   6412  C   VAL A 423      -5.215  -4.848 -62.412  1.00  6.790          C  
ATOM   6413  O   VAL A 423      -4.437  -4.797 -61.451  1.00  7.180          O  
ATOM   6414  CB  VAL A 423      -5.111  -2.581 -63.417  1.00  9.170          C  
ATOM   6415  CG1 VAL A 423      -4.441  -3.113 -64.693  1.00  9.170          C  
ATOM   6416  CG2 VAL A 423      -5.850  -1.325 -63.660  1.00  9.170          C  
ATOM   6417  H   VAL A 423      -6.199  -2.456 -60.995  1.00  7.690          H  
ATOM   6418  HA  VAL A 423      -6.821  -3.922 -63.515  1.00  7.930          H  
ATOM   6419  HB  VAL A 423      -4.335  -2.406 -62.749  1.00 11.010          H  
ATOM   6420 1HG1 VAL A 423      -3.761  -2.358 -65.084  1.00 11.010          H  
ATOM   6421 2HG1 VAL A 423      -3.879  -4.013 -64.479  1.00 11.010          H  
ATOM   6422 3HG1 VAL A 423      -5.198  -3.332 -65.449  1.00 11.010          H  
ATOM   6423 1HG2 VAL A 423      -5.175  -0.582 -64.076  1.00 11.010          H  
ATOM   6424 2HG2 VAL A 423      -6.658  -1.520 -64.362  1.00 11.010          H  
ATOM   6425 3HG2 VAL A 423      -6.258  -0.959 -62.722  1.00 11.010          H  
ATOM   6426  N   ARG A 424      -5.386  -5.952 -63.129  1.00  6.620          N  
ATOM   6427  CA  ARG A 424      -4.622  -7.160 -62.833  1.00  6.790          C  
ATOM   6428  C   ARG A 424      -3.423  -7.226 -63.778  1.00  6.820          C  
ATOM   6429  O   ARG A 424      -3.570  -7.540 -64.959  1.00  6.720          O  
ATOM   6430  CB  ARG A 424      -5.508  -8.381 -62.992  1.00  9.440          C  
ATOM   6431  CG  ARG A 424      -6.823  -8.301 -62.192  1.00  9.440          C  
ATOM   6432  CD  ARG A 424      -6.629  -8.324 -60.724  1.00  9.440          C  
ATOM   6433  NE  ARG A 424      -7.906  -8.286 -60.040  1.00  9.440          N  
ATOM   6434  CZ  ARG A 424      -8.075  -8.232 -58.705  1.00  9.440          C  
ATOM   6435  NH1 ARG A 424      -7.038  -8.210 -57.895  1.00  9.440          N  
ATOM   6436  NH2 ARG A 424      -9.304  -8.198 -58.206  1.00  9.440          N  
ATOM   6437  H   ARG A 424      -6.045  -5.943 -63.896  1.00  7.940          H  
ATOM   6438  HA  ARG A 424      -4.250  -7.113 -61.810  1.00  8.150          H  
ATOM   6439 1HB  ARG A 424      -5.761  -8.522 -64.040  1.00 11.330          H  
ATOM   6440 2HB  ARG A 424      -4.965  -9.268 -62.660  1.00 11.330          H  
ATOM   6441 1HG  ARG A 424      -7.348  -7.377 -62.434  1.00 11.330          H  
ATOM   6442 2HG  ARG A 424      -7.453  -9.149 -62.456  1.00 11.330          H  
ATOM   6443 1HD  ARG A 424      -6.110  -9.238 -60.434  1.00 11.330          H  
ATOM   6444 2HD  ARG A 424      -6.049  -7.463 -60.406  1.00 11.330          H  
ATOM   6445  HE  ARG A 424      -8.739  -8.299 -60.616  1.00 11.330          H  
ATOM   6446 1HH1 ARG A 424      -6.060  -8.221 -58.248  1.00 11.330          H  
ATOM   6447 2HH1 ARG A 424      -7.167  -8.162 -56.893  1.00 11.330          H  
ATOM   6448 1HH2 ARG A 424     -10.102  -8.212 -58.828  1.00 11.330          H  
ATOM   6449 2HH2 ARG A 424      -9.442  -8.155 -57.207  1.00 11.330          H  
ATOM   6450  N   SER A 425      -2.248  -6.870 -63.266  1.00  7.090          N  
ATOM   6451  CA  SER A 425      -1.048  -6.759 -64.090  1.00  7.210          C  
ATOM   6452  C   SER A 425       0.224  -6.835 -63.254  1.00  7.120          C  
ATOM   6453  O   SER A 425       0.205  -7.312 -62.107  1.00  7.140          O  
ATOM   6454  CB  SER A 425      -1.053  -5.446 -64.826  1.00 10.050          C  
ATOM   6455  OG  SER A 425      -0.076  -5.422 -65.832  1.00 10.050          O  
ATOM   6456  H   SER A 425      -2.192  -6.640 -62.280  1.00  8.510          H  
ATOM   6457  HA  SER A 425      -1.046  -7.561 -64.815  1.00  8.650          H  
ATOM   6458 1HB  SER A 425      -2.031  -5.268 -65.262  1.00 12.060          H  
ATOM   6459 2HB  SER A 425      -0.863  -4.661 -64.102  1.00 12.060          H  
ATOM   6460  HG  SER A 425      -0.027  -4.502 -66.126  1.00 12.060          H  
ATOM   6461  N   LEU A 426       1.326  -6.377 -63.870  1.00  7.110          N  
ATOM   6462  CA  LEU A 426       2.631  -6.255 -63.221  1.00  7.080          C  
ATOM   6463  C   LEU A 426       3.063  -7.503 -62.510  1.00  7.120          C  
ATOM   6464  O   LEU A 426       3.154  -7.540 -61.283  1.00  7.030          O  
ATOM   6465  CB  LEU A 426       2.599  -5.094 -62.245  1.00  9.920          C  
ATOM   6466  CG  LEU A 426       2.276  -3.730 -62.824  1.00  9.920          C  
ATOM   6467  CD1 LEU A 426       2.204  -2.780 -61.712  1.00  9.920          C  
ATOM   6468  CD2 LEU A 426       3.328  -3.302 -63.805  1.00  9.920          C  
ATOM   6469  H   LEU A 426       1.207  -6.049 -64.819  1.00  8.530          H  
ATOM   6470  HA  LEU A 426       3.375  -6.075 -63.995  1.00  8.500          H  
ATOM   6471 1HB  LEU A 426       1.834  -5.301 -61.499  1.00 11.910          H  
ATOM   6472 2HB  LEU A 426       3.553  -5.034 -61.758  1.00 11.910          H  
ATOM   6473  HG  LEU A 426       1.305  -3.752 -63.312  1.00 11.910          H  
ATOM   6474 1HD1 LEU A 426       1.959  -1.799 -62.102  1.00 11.910          H  
ATOM   6475 2HD1 LEU A 426       1.432  -3.103 -61.009  1.00 11.910          H  
ATOM   6476 3HD1 LEU A 426       3.165  -2.750 -61.205  1.00 11.910          H  
ATOM   6477 1HD2 LEU A 426       3.079  -2.328 -64.161  1.00 11.910          H  
ATOM   6478 2HD2 LEU A 426       4.288  -3.275 -63.310  1.00 11.910          H  
ATOM   6479 3HD2 LEU A 426       3.377  -3.981 -64.645  1.00 11.910          H  
ATOM   6480  N   TYR A 427       3.275  -8.534 -63.277  1.00  7.270          N  
ATOM   6481  CA  TYR A 427       3.584  -9.813 -62.727  1.00  7.320          C  
ATOM   6482  C   TYR A 427       5.092  -9.927 -62.496  1.00  7.230          C  
ATOM   6483  O   TYR A 427       5.905  -9.400 -63.269  1.00  7.300          O  
ATOM   6484  CB  TYR A 427       3.097 -10.886 -63.678  1.00 10.230          C  
ATOM   6485  CG  TYR A 427       1.617 -10.928 -63.903  1.00 10.230          C  
ATOM   6486  CD1 TYR A 427       1.074 -10.104 -64.861  1.00 10.230          C  
ATOM   6487  CD2 TYR A 427       0.807 -11.803 -63.215  1.00 10.230          C  
ATOM   6488  CE1 TYR A 427      -0.261 -10.128 -65.123  1.00 10.230          C  
ATOM   6489  CE2 TYR A 427      -0.548 -11.822 -63.491  1.00 10.230          C  
ATOM   6490  CZ  TYR A 427      -1.076 -10.981 -64.432  1.00 10.230          C  
ATOM   6491  OH  TYR A 427      -2.427 -10.998 -64.696  1.00 10.230          O  
ATOM   6492  H   TYR A 427       3.244  -8.410 -64.282  1.00  8.720          H  
ATOM   6493  HA  TYR A 427       3.073  -9.884 -61.781  1.00  8.780          H  
ATOM   6494 1HB  TYR A 427       3.578 -10.797 -64.626  1.00 12.270          H  
ATOM   6495 2HB  TYR A 427       3.366 -11.805 -63.241  1.00 12.270          H  
ATOM   6496  HD1 TYR A 427       1.714  -9.428 -65.415  1.00 12.270          H  
ATOM   6497  HD2 TYR A 427       1.229 -12.478 -62.462  1.00 12.270          H  
ATOM   6498  HE1 TYR A 427      -0.675  -9.470 -65.887  1.00 12.270          H  
ATOM   6499  HE2 TYR A 427      -1.200 -12.506 -62.963  1.00 12.270          H  
ATOM   6500  HH  TYR A 427      -2.641 -10.305 -65.336  1.00 12.270          H  
ATOM   6501  N   VAL A 428       5.483 -10.607 -61.427  1.00  7.100          N  
ATOM   6502  CA  VAL A 428       6.917 -10.720 -61.140  1.00  7.030          C  
ATOM   6503  C   VAL A 428       7.440 -12.150 -61.079  1.00  7.200          C  
ATOM   6504  O   VAL A 428       6.934 -13.011 -60.350  1.00  7.190          O  
ATOM   6505  CB  VAL A 428       7.266  -9.958 -59.833  1.00  9.870          C  
ATOM   6506  CG1 VAL A 428       8.774 -10.081 -59.495  1.00  9.870          C  
ATOM   6507  CG2 VAL A 428       6.869  -8.484 -59.979  1.00  9.870          C  
ATOM   6508  H   VAL A 428       4.755 -11.035 -60.849  1.00  8.520          H  
ATOM   6509  HA  VAL A 428       7.463 -10.224 -61.943  1.00  8.440          H  
ATOM   6510  HB  VAL A 428       6.730 -10.388 -59.032  1.00 11.840          H  
ATOM   6511 1HG1 VAL A 428       8.977  -9.544 -58.568  1.00 11.840          H  
ATOM   6512 2HG1 VAL A 428       9.051 -11.124 -59.364  1.00 11.840          H  
ATOM   6513 3HG1 VAL A 428       9.370  -9.649 -60.304  1.00 11.840          H  
ATOM   6514 1HG2 VAL A 428       7.100  -7.946 -59.064  1.00 11.840          H  
ATOM   6515 2HG2 VAL A 428       7.402  -8.054 -60.783  1.00 11.840          H  
ATOM   6516 3HG2 VAL A 428       5.804  -8.402 -60.182  1.00 11.840          H  
ATOM   6517  N   ILE A 429       8.456 -12.392 -61.900  1.00  7.370          N  
ATOM   6518  CA  ILE A 429       9.117 -13.678 -62.032  1.00  7.560          C  
ATOM   6519  C   ILE A 429      10.443 -13.593 -61.322  1.00  7.380          C  
ATOM   6520  O   ILE A 429      11.254 -12.718 -61.629  1.00  7.330          O  
ATOM   6521  CB  ILE A 429       9.397 -14.000 -63.513  1.00 10.510          C  
ATOM   6522  CG1 ILE A 429       8.097 -14.093 -64.323  1.00 10.510          C  
ATOM   6523  CG2 ILE A 429      10.236 -15.273 -63.683  1.00 10.510          C  
ATOM   6524  CD1 ILE A 429       7.664 -12.787 -65.006  1.00 10.510          C  
ATOM   6525  H   ILE A 429       8.803 -11.610 -62.468  1.00  8.840          H  
ATOM   6526  HA  ILE A 429       8.509 -14.458 -61.574  1.00  9.070          H  
ATOM   6527  HB  ILE A 429       9.934 -13.195 -63.892  1.00 12.610          H  
ATOM   6528 1HG1 ILE A 429       8.217 -14.852 -65.093  1.00 12.610          H  
ATOM   6529 2HG1 ILE A 429       7.317 -14.394 -63.667  1.00 12.610          H  
ATOM   6530 1HG2 ILE A 429      10.441 -15.422 -64.742  1.00 12.610          H  
ATOM   6531 2HG2 ILE A 429      11.185 -15.177 -63.151  1.00 12.610          H  
ATOM   6532 3HG2 ILE A 429       9.686 -16.129 -63.293  1.00 12.610          H  
ATOM   6533 1HD1 ILE A 429       6.744 -12.976 -65.541  1.00 12.610          H  
ATOM   6534 2HD1 ILE A 429       7.494 -11.994 -64.286  1.00 12.610          H  
ATOM   6535 3HD1 ILE A 429       8.431 -12.465 -65.706  1.00 12.610          H  
ATOM   6536  N   TYR A 430      10.708 -14.471 -60.374  1.00  7.320          N  
ATOM   6537  CA  TYR A 430      11.977 -14.310 -59.703  1.00  7.130          C  
ATOM   6538  C   TYR A 430      12.475 -15.576 -59.057  1.00  7.190          C  
ATOM   6539  O   TYR A 430      11.711 -16.513 -58.805  1.00  7.280          O  
ATOM   6540  CB  TYR A 430      11.846 -13.232 -58.624  1.00 10.060          C  
ATOM   6541  CG  TYR A 430      11.006 -13.677 -57.463  1.00 10.060          C  
ATOM   6542  CD1 TYR A 430      11.629 -14.113 -56.288  1.00 10.060          C  
ATOM   6543  CD2 TYR A 430       9.631 -13.732 -57.570  1.00 10.060          C  
ATOM   6544  CE1 TYR A 430      10.867 -14.578 -55.245  1.00 10.060          C  
ATOM   6545  CE2 TYR A 430       8.898 -14.214 -56.529  1.00 10.060          C  
ATOM   6546  CZ  TYR A 430       9.493 -14.628 -55.378  1.00 10.060          C  
ATOM   6547  OH  TYR A 430       8.712 -15.112 -54.355  1.00 10.060          O  
ATOM   6548  H   TYR A 430      10.052 -15.199 -60.118  1.00  8.780          H  
ATOM   6549  HA  TYR A 430      12.722 -14.008 -60.436  1.00  8.560          H  
ATOM   6550 1HB  TYR A 430      12.823 -13.000 -58.262  1.00 12.070          H  
ATOM   6551 2HB  TYR A 430      11.422 -12.322 -59.039  1.00 12.070          H  
ATOM   6552  HD1 TYR A 430      12.717 -14.090 -56.195  1.00 12.070          H  
ATOM   6553  HD2 TYR A 430       9.122 -13.416 -58.480  1.00 12.070          H  
ATOM   6554  HE1 TYR A 430      11.343 -14.920 -54.327  1.00 12.070          H  
ATOM   6555  HE2 TYR A 430       7.829 -14.277 -56.619  1.00 12.070          H  
ATOM   6556  HH  TYR A 430       7.792 -15.133 -54.640  1.00 12.070          H  
ATOM   6557  N   GLU A 431      13.762 -15.553 -58.747  1.00  7.150          N  
ATOM   6558  CA  GLU A 431      14.446 -16.572 -57.961  1.00  7.180          C  
ATOM   6559  C   GLU A 431      15.377 -15.841 -57.004  1.00  6.880          C  
ATOM   6560  O   GLU A 431      16.111 -14.940 -57.438  1.00  6.810          O  
ATOM   6561  CB  GLU A 431      15.267 -17.524 -58.850  1.00 10.040          C  
ATOM   6562  CG  GLU A 431      14.481 -18.369 -59.834  1.00 10.040          C  
ATOM   6563  CD  GLU A 431      15.372 -19.276 -60.672  1.00 10.040          C  
ATOM   6564  OE1 GLU A 431      16.585 -19.197 -60.548  1.00 10.040          O  
ATOM   6565  OE2 GLU A 431      14.837 -20.048 -61.438  1.00 10.040          O  
ATOM   6566  H   GLU A 431      14.287 -14.735 -59.068  1.00  8.580          H  
ATOM   6567  HA  GLU A 431      13.717 -17.140 -57.377  1.00  8.620          H  
ATOM   6568 1HB  GLU A 431      15.968 -16.944 -59.429  1.00 12.050          H  
ATOM   6569 2HB  GLU A 431      15.848 -18.194 -58.216  1.00 12.050          H  
ATOM   6570 1HG  GLU A 431      13.765 -18.978 -59.283  1.00 12.050          H  
ATOM   6571 2HG  GLU A 431      13.918 -17.714 -60.495  1.00 12.050          H  
ATOM   6572  N   GLU A 432      15.361 -16.224 -55.729  1.00  6.710          N  
ATOM   6573  CA  GLU A 432      16.218 -15.631 -54.704  1.00  6.420          C  
ATOM   6574  C   GLU A 432      17.695 -15.896 -54.983  1.00  6.550          C  
ATOM   6575  O   GLU A 432      18.054 -16.974 -55.456  1.00  6.820          O  
ATOM   6576  CB  GLU A 432      15.845 -16.183 -53.330  1.00  9.100          C  
ATOM   6577  CG  GLU A 432      14.413 -15.872 -52.899  1.00  9.100          C  
ATOM   6578  CD  GLU A 432      13.423 -16.893 -53.402  1.00  9.100          C  
ATOM   6579  OE1 GLU A 432      13.818 -17.750 -54.170  1.00  9.100          O  
ATOM   6580  OE2 GLU A 432      12.286 -16.822 -53.028  1.00  9.100          O  
ATOM   6581  H   GLU A 432      14.720 -16.973 -55.439  1.00  8.050          H  
ATOM   6582  HA  GLU A 432      16.060 -14.550 -54.703  1.00  7.700          H  
ATOM   6583 1HB  GLU A 432      15.979 -17.264 -53.323  1.00 10.920          H  
ATOM   6584 2HB  GLU A 432      16.518 -15.767 -52.580  1.00 10.920          H  
ATOM   6585 1HG  GLU A 432      14.368 -15.842 -51.811  1.00 10.920          H  
ATOM   6586 2HG  GLU A 432      14.134 -14.886 -53.276  1.00 10.920          H  
ATOM   6587  N   GLY A 433      18.552 -14.929 -54.680  1.00  6.380          N  
ATOM   6588  CA  GLY A 433      19.986 -15.094 -54.889  1.00  6.490          C  
ATOM   6589  C   GLY A 433      20.730 -13.825 -54.533  1.00  6.320          C  
ATOM   6590  O   GLY A 433      20.165 -12.938 -53.890  1.00  6.160          O  
ATOM   6591  H   GLY A 433      18.206 -14.060 -54.292  1.00  7.660          H  
ATOM   6592 1HA  GLY A 433      20.352 -15.921 -54.280  1.00  7.790          H  
ATOM   6593 2HA  GLY A 433      20.185 -15.350 -55.923  1.00  7.790          H  
ATOM   6594  N   ASP A 434      22.000 -13.759 -54.935  1.00  6.400          N  
ATOM   6595  CA  ASP A 434      22.883 -12.647 -54.640  1.00  6.290          C  
ATOM   6596  C   ASP A 434      23.679 -12.050 -55.822  1.00  6.470          C  
ATOM   6597  O   ASP A 434      24.514 -11.167 -55.610  1.00  6.470          O  
ATOM   6598  CB  ASP A 434      23.819 -13.135 -53.556  1.00  8.850          C  
ATOM   6599  CG  ASP A 434      24.509 -14.409 -54.009  1.00  8.850          C  
ATOM   6600  OD1 ASP A 434      24.130 -14.918 -55.072  1.00  8.850          O  
ATOM   6601  OD2 ASP A 434      25.361 -14.893 -53.308  1.00  8.850          O  
ATOM   6602  H   ASP A 434      22.428 -14.550 -55.426  1.00  7.680          H  
ATOM   6603  HA  ASP A 434      22.285 -11.861 -54.209  1.00  7.550          H  
ATOM   6604 1HB  ASP A 434      24.569 -12.373 -53.345  1.00 10.620          H  
ATOM   6605 2HB  ASP A 434      23.261 -13.323 -52.638  1.00 10.620          H  
ATOM   6606  N   ASN A 435      23.388 -12.473 -57.055  1.00  6.640          N  
ATOM   6607  CA  ASN A 435      24.108 -11.983 -58.239  1.00  6.830          C  
ATOM   6608  C   ASN A 435      23.621 -10.651 -58.827  1.00  6.750          C  
ATOM   6609  O   ASN A 435      24.426  -9.836 -59.279  1.00  6.810          O  
ATOM   6610  CB  ASN A 435      24.035 -13.023 -59.338  1.00  9.490          C  
ATOM   6611  CG  ASN A 435      24.851 -14.242 -59.056  1.00  9.490          C  
ATOM   6612  OD1 ASN A 435      25.847 -14.208 -58.327  1.00  9.490          O  
ATOM   6613  ND2 ASN A 435      24.441 -15.340 -59.627  1.00  9.490          N  
ATOM   6614  H   ASN A 435      22.710 -13.213 -57.161  1.00  7.970          H  
ATOM   6615  HA  ASN A 435      25.151 -11.840 -57.955  1.00  8.200          H  
ATOM   6616 1HB  ASN A 435      22.990 -13.323 -59.475  1.00 11.380          H  
ATOM   6617 2HB  ASN A 435      24.370 -12.580 -60.274  1.00 11.380          H  
ATOM   6618 1HD2 ASN A 435      24.938 -16.195 -59.477  1.00 11.380          H  
ATOM   6619 2HD2 ASN A 435      23.631 -15.328 -60.216  1.00 11.380          H  
ATOM   6620  N   ILE A 436      22.310 -10.440 -58.850  1.00  6.620          N  
ATOM   6621  CA  ILE A 436      21.736  -9.259 -59.485  1.00  6.550          C  
ATOM   6622  C   ILE A 436      21.161  -8.313 -58.440  1.00  6.220          C  
ATOM   6623  O   ILE A 436      20.289  -8.714 -57.668  1.00  6.080          O  
ATOM   6624  CB  ILE A 436      20.602  -9.685 -60.438  1.00  9.200          C  
ATOM   6625  CG1 ILE A 436      21.129 -10.654 -61.513  1.00  9.200          C  
ATOM   6626  CG2 ILE A 436      20.016  -8.454 -61.071  1.00  9.200          C  
ATOM   6627  CD1 ILE A 436      20.032 -11.347 -62.321  1.00  9.200          C  
ATOM   6628  H   ILE A 436      21.679 -11.144 -58.465  1.00  7.940          H  
ATOM   6629  HA  ILE A 436      22.513  -8.736 -60.043  1.00  7.860          H  
ATOM   6630  HB  ILE A 436      19.838 -10.208 -59.875  1.00 11.040          H  
ATOM   6631 1HG1 ILE A 436      21.779 -10.106 -62.197  1.00 11.040          H  
ATOM   6632 2HG1 ILE A 436      21.712 -11.430 -61.027  1.00 11.040          H  
ATOM   6633 1HG2 ILE A 436      19.196  -8.708 -61.726  1.00 11.040          H  
ATOM   6634 2HG2 ILE A 436      19.658  -7.830 -60.297  1.00 11.040          H  
ATOM   6635 3HG2 ILE A 436      20.792  -7.926 -61.643  1.00 11.040          H  
ATOM   6636 1HD1 ILE A 436      20.491 -12.025 -63.040  1.00 11.040          H  
ATOM   6637 2HD1 ILE A 436      19.393 -11.921 -61.646  1.00 11.040          H  
ATOM   6638 3HD1 ILE A 436      19.429 -10.623 -62.862  1.00 11.040          H  
ATOM   6639  N   VAL A 437      21.604  -7.049 -58.416  1.00  6.090          N  
ATOM   6640  CA  VAL A 437      21.116  -6.150 -57.354  1.00  5.760          C  
ATOM   6641  C   VAL A 437      20.272  -4.967 -57.844  1.00  5.670          C  
ATOM   6642  O   VAL A 437      20.654  -4.253 -58.774  1.00  5.800          O  
ATOM   6643  CB  VAL A 437      22.318  -5.641 -56.491  1.00  8.200          C  
ATOM   6644  CG1 VAL A 437      23.313  -4.882 -57.325  1.00  8.200          C  
ATOM   6645  CG2 VAL A 437      21.817  -4.761 -55.330  1.00  8.200          C  
ATOM   6646  H   VAL A 437      22.294  -6.758 -59.121  1.00  7.310          H  
ATOM   6647  HA  VAL A 437      20.489  -6.736 -56.695  1.00  6.910          H  
ATOM   6648  HB  VAL A 437      22.841  -6.507 -56.095  1.00  9.840          H  
ATOM   6649 1HG1 VAL A 437      24.150  -4.573 -56.701  1.00  9.840          H  
ATOM   6650 2HG1 VAL A 437      23.677  -5.523 -58.127  1.00  9.840          H  
ATOM   6651 3HG1 VAL A 437      22.841  -4.005 -57.740  1.00  9.840          H  
ATOM   6652 1HG2 VAL A 437      22.661  -4.443 -54.719  1.00  9.840          H  
ATOM   6653 2HG2 VAL A 437      21.313  -3.879 -55.713  1.00  9.840          H  
ATOM   6654 3HG2 VAL A 437      21.122  -5.335 -54.712  1.00  9.840          H  
ATOM   6655  N   GLY A 438      19.132  -4.752 -57.186  1.00  5.470          N  
ATOM   6656  CA  GLY A 438      18.274  -3.617 -57.499  1.00  5.380          C  
ATOM   6657  C   GLY A 438      18.846  -2.423 -56.774  1.00  5.200          C  
ATOM   6658  O   GLY A 438      19.091  -2.506 -55.566  1.00  5.020          O  
ATOM   6659  H   GLY A 438      18.877  -5.397 -56.438  1.00  6.560          H  
ATOM   6660 1HA  GLY A 438      18.253  -3.446 -58.567  1.00  6.460          H  
ATOM   6661 2HA  GLY A 438      17.254  -3.807 -57.167  1.00  6.460          H  
ATOM   6662  N   VAL A 439      18.993  -1.299 -57.470  1.00  5.290          N  
ATOM   6663  CA  VAL A 439      19.625  -0.126 -56.875  1.00  5.160          C  
ATOM   6664  C   VAL A 439      18.735   1.125 -56.913  1.00  5.060          C  
ATOM   6665  O   VAL A 439      17.956   1.290 -57.850  1.00  5.170          O  
ATOM   6666  CB  VAL A 439      20.961   0.142 -57.630  1.00  7.280          C  
ATOM   6667  CG1 VAL A 439      21.890  -1.049 -57.443  1.00  7.280          C  
ATOM   6668  CG2 VAL A 439      20.701   0.377 -59.128  1.00  7.280          C  
ATOM   6669  H   VAL A 439      18.693  -1.316 -58.446  1.00  6.350          H  
ATOM   6670  HA  VAL A 439      19.855  -0.382 -55.845  1.00  6.190          H  
ATOM   6671  HB  VAL A 439      21.448   1.014 -57.223  1.00  8.730          H  
ATOM   6672 1HG1 VAL A 439      22.808  -0.857 -57.962  1.00  8.730          H  
ATOM   6673 2HG1 VAL A 439      22.085  -1.203 -56.378  1.00  8.730          H  
ATOM   6674 3HG1 VAL A 439      21.432  -1.942 -57.853  1.00  8.730          H  
ATOM   6675 1HG2 VAL A 439      21.648   0.567 -59.625  1.00  8.730          H  
ATOM   6676 2HG2 VAL A 439      20.239  -0.497 -59.562  1.00  8.730          H  
ATOM   6677 3HG2 VAL A 439      20.049   1.240 -59.272  1.00  8.730          H  
ATOM   6678  N   PRO A 440      18.872   2.047 -55.924  1.00  4.870          N  
ATOM   6679  CA  PRO A 440      18.136   3.300 -55.779  1.00  4.790          C  
ATOM   6680  C   PRO A 440      18.367   4.320 -56.892  1.00  4.930          C  
ATOM   6681  O   PRO A 440      17.563   5.238 -57.063  1.00  4.880          O  
ATOM   6682  CB  PRO A 440      18.634   3.831 -54.426  1.00  7.190          C  
ATOM   6683  CG  PRO A 440      19.982   3.194 -54.217  1.00  7.190          C  
ATOM   6684  CD  PRO A 440      19.868   1.829 -54.830  1.00  7.190          C  
ATOM   6685  HA  PRO A 440      17.065   3.070 -55.707  1.00  5.750          H  
ATOM   6686 1HB  PRO A 440      18.691   4.929 -54.460  1.00  8.620          H  
ATOM   6687 2HB  PRO A 440      17.911   3.571 -53.637  1.00  8.620          H  
ATOM   6688 1HG  PRO A 440      20.768   3.809 -54.684  1.00  8.620          H  
ATOM   6689 2HG  PRO A 440      20.212   3.148 -53.139  1.00  8.620          H  
ATOM   6690 1HD  PRO A 440      20.846   1.555 -55.197  1.00  8.620          H  
ATOM   6691 2HD  PRO A 440      19.493   1.109 -54.083  1.00  8.620          H  
ATOM   6692  N   SER A 441      19.465   4.184 -57.630  1.00  5.120          N  
ATOM   6693  CA  SER A 441      19.767   5.121 -58.702  1.00  5.270          C  
ATOM   6694  C   SER A 441      20.631   4.505 -59.787  1.00  5.570          C  
ATOM   6695  O   SER A 441      21.504   3.660 -59.539  1.00  5.520          O  
ATOM   6696  CB  SER A 441      20.514   6.326 -58.182  1.00  7.320          C  
ATOM   6697  OG  SER A 441      21.762   5.925 -57.721  1.00  7.320          O  
ATOM   6698  H   SER A 441      20.107   3.430 -57.457  1.00  6.140          H  
ATOM   6699  HA  SER A 441      18.827   5.441 -59.156  1.00  6.320          H  
ATOM   6700 1HB  SER A 441      20.640   7.042 -58.993  1.00  8.780          H  
ATOM   6701 2HB  SER A 441      19.956   6.813 -57.386  1.00  8.780          H  
ATOM   6702  HG  SER A 441      22.395   6.640 -57.942  1.00  8.780          H  
ATOM   6703  N   ASP A 442      20.503   5.060 -60.987  1.00  5.950          N  
ATOM   6704  CA  ASP A 442      21.256   4.602 -62.142  1.00  6.370          C  
ATOM   6705  C   ASP A 442      22.652   5.215 -62.142  1.00  6.540          C  
ATOM   6706  O   ASP A 442      22.990   6.056 -62.982  1.00  6.890          O  
ATOM   6707  CB  ASP A 442      20.539   5.028 -63.424  1.00  8.750          C  
ATOM   6708  CG  ASP A 442      19.105   4.477 -63.555  1.00  8.750          C  
ATOM   6709  OD1 ASP A 442      18.691   3.638 -62.761  1.00  8.750          O  
ATOM   6710  OD2 ASP A 442      18.420   4.938 -64.420  1.00  8.750          O  
ATOM   6711  H   ASP A 442      19.811   5.786 -61.111  1.00  7.140          H  
ATOM   6712  HA  ASP A 442      21.343   3.514 -62.106  1.00  7.640          H  
ATOM   6713 1HB  ASP A 442      20.502   6.118 -63.475  1.00 10.500          H  
ATOM   6714 2HB  ASP A 442      21.117   4.684 -64.284  1.00 10.500          H  
ATOM   6715  N   ASN A 443      23.485   4.772 -61.218  1.00  6.390          N  
ATOM   6716  CA  ASN A 443      24.820   5.343 -61.061  1.00  6.570          C  
ATOM   6717  C   ASN A 443      25.777   4.789 -62.101  1.00  6.830          C  
ATOM   6718  O   ASN A 443      26.690   4.049 -61.755  1.00  6.950          O  
ATOM   6719  CB  ASN A 443      25.376   5.052 -59.680  1.00  9.130          C  
ATOM   6720  CG  ASN A 443      24.604   5.703 -58.565  1.00  9.130          C  
ATOM   6721  OD1 ASN A 443      24.041   6.811 -58.678  1.00  9.130          O  
ATOM   6722  ND2 ASN A 443      24.571   5.024 -57.447  1.00  9.130          N  
ATOM   6723  H   ASN A 443      23.111   4.079 -60.564  1.00  7.670          H  
ATOM   6724  HA  ASN A 443      24.764   6.422 -61.208  1.00  7.880          H  
ATOM   6725 1HB  ASN A 443      25.376   3.972 -59.518  1.00 10.950          H  
ATOM   6726 2HB  ASN A 443      26.413   5.386 -59.629  1.00 10.950          H  
ATOM   6727 1HD2 ASN A 443      24.078   5.385 -56.651  1.00 10.950          H  
ATOM   6728 2HD2 ASN A 443      25.035   4.141 -57.383  1.00 10.950          H  
ATOM   6729  N   SER A 444      25.576   5.179 -63.355  1.00  7.130          N  
ATOM   6730  CA  SER A 444      26.327   4.662 -64.502  1.00  7.500          C  
ATOM   6731  C   SER A 444      27.793   5.084 -64.558  1.00  7.570          C  
ATOM   6732  O   SER A 444      28.219   6.030 -63.891  1.00  7.550          O  
ATOM   6733  CB  SER A 444      25.625   5.062 -65.786  1.00 10.350          C  
ATOM   6734  OG  SER A 444      25.697   6.444 -66.000  1.00 10.350          O  
ATOM   6735  H   SER A 444      24.790   5.815 -63.507  1.00  8.560          H  
ATOM   6736  HA  SER A 444      26.315   3.589 -64.452  1.00  9.000          H  
ATOM   6737 1HB  SER A 444      26.069   4.536 -66.626  1.00 12.420          H  
ATOM   6738 2HB  SER A 444      24.579   4.758 -65.725  1.00 12.420          H  
ATOM   6739  HG  SER A 444      25.183   6.619 -66.792  1.00 12.420          H  
ATOM   6740  N   GLY A 445      28.564   4.353 -65.380  1.00  7.800          N  
ATOM   6741  CA  GLY A 445      29.985   4.611 -65.596  1.00  7.960          C  
ATOM   6742  C   GLY A 445      30.827   3.376 -65.261  1.00  7.700          C  
ATOM   6743  O   GLY A 445      30.375   2.471 -64.559  1.00  7.750          O  
ATOM   6744  H   GLY A 445      28.136   3.587 -65.879  1.00  9.360          H  
ATOM   6745 1HA  GLY A 445      30.151   4.901 -66.634  1.00  9.550          H  
ATOM   6746 2HA  GLY A 445      30.299   5.450 -64.977  1.00  9.550          H  
ATOM   6747  N   LEU A 446      32.075   3.344 -65.717  1.00  7.630          N  
ATOM   6748  CA  LEU A 446      32.928   2.186 -65.450  1.00  7.470          C  
ATOM   6749  C   LEU A 446      33.574   2.287 -64.073  1.00  7.170          C  
ATOM   6750  O   LEU A 446      34.754   2.612 -63.940  1.00  7.320          O  
ATOM   6751  CB  LEU A 446      34.026   2.071 -66.527  1.00 10.520          C  
ATOM   6752  CG  LEU A 446      34.904   0.775 -66.517  1.00 10.520          C  
ATOM   6753  CD1 LEU A 446      34.050  -0.461 -66.831  1.00 10.520          C  
ATOM   6754  CD2 LEU A 446      36.018   0.917 -67.526  1.00 10.520          C  
ATOM   6755  H   LEU A 446      32.429   4.113 -66.268  1.00  9.160          H  
ATOM   6756  HA  LEU A 446      32.301   1.298 -65.467  1.00  8.960          H  
ATOM   6757 1HB  LEU A 446      33.554   2.138 -67.505  1.00 12.630          H  
ATOM   6758 2HB  LEU A 446      34.700   2.921 -66.418  1.00 12.630          H  
ATOM   6759  HG  LEU A 446      35.339   0.646 -65.538  1.00 12.630          H  
ATOM   6760 1HD1 LEU A 446      34.685  -1.347 -66.811  1.00 12.630          H  
ATOM   6761 2HD1 LEU A 446      33.266  -0.580 -66.101  1.00 12.630          H  
ATOM   6762 3HD1 LEU A 446      33.607  -0.355 -67.819  1.00 12.630          H  
ATOM   6763 1HD2 LEU A 446      36.641   0.021 -67.506  1.00 12.630          H  
ATOM   6764 2HD2 LEU A 446      35.597   1.045 -68.523  1.00 12.630          H  
ATOM   6765 3HD2 LEU A 446      36.626   1.786 -67.274  1.00 12.630          H  
ATOM   6766  N   HIS A 447      32.786   1.988 -63.049  1.00  6.980          N  
ATOM   6767  CA  HIS A 447      33.231   2.139 -61.665  1.00  6.900          C  
ATOM   6768  C   HIS A 447      32.661   1.060 -60.739  1.00  6.560          C  
ATOM   6769  O   HIS A 447      31.762   0.291 -61.116  1.00  6.640          O  
ATOM   6770  CB  HIS A 447      32.813   3.521 -61.129  1.00  9.690          C  
ATOM   6771  CG  HIS A 447      31.342   3.642 -60.852  1.00  9.690          C  
ATOM   6772  ND1 HIS A 447      30.801   3.404 -59.602  1.00  9.690          N  
ATOM   6773  CD2 HIS A 447      30.301   3.933 -61.648  1.00  9.690          C  
ATOM   6774  CE1 HIS A 447      29.497   3.529 -59.666  1.00  9.690          C  
ATOM   6775  NE2 HIS A 447      29.179   3.848 -60.883  1.00  9.690          N  
ATOM   6776  H   HIS A 447      31.820   1.754 -63.283  1.00  8.380          H  
ATOM   6777  HA  HIS A 447      34.316   2.072 -61.623  1.00  8.280          H  
ATOM   6778 1HB  HIS A 447      33.349   3.734 -60.205  1.00 11.630          H  
ATOM   6779 2HB  HIS A 447      33.088   4.288 -61.853  1.00 11.630          H  
ATOM   6780  HD2 HIS A 447      30.332   4.176 -62.690  1.00 11.630          H  
ATOM   6781  HE1 HIS A 447      28.794   3.397 -58.849  1.00 11.630          H  
ATOM   6782  HE2 HIS A 447      28.231   3.999 -61.210  1.00 11.630          H  
ATOM   6783  N   ASP A 448      33.267   0.965 -59.548  1.00  6.370          N  
ATOM   6784  CA  ASP A 448      32.854   0.078 -58.456  1.00  6.090          C  
ATOM   6785  C   ASP A 448      31.755   0.739 -57.624  1.00  5.870          C  
ATOM   6786  O   ASP A 448      31.979   1.784 -57.013  1.00  6.010          O  
ATOM   6787  CB  ASP A 448      34.030  -0.313 -57.546  1.00  8.640          C  
ATOM   6788  CG  ASP A 448      33.619  -1.320 -56.416  1.00  8.640          C  
ATOM   6789  OD1 ASP A 448      32.434  -1.429 -56.127  1.00  8.640          O  
ATOM   6790  OD2 ASP A 448      34.482  -1.964 -55.859  1.00  8.640          O  
ATOM   6791  H   ASP A 448      34.027   1.603 -59.361  1.00  7.640          H  
ATOM   6792  HA  ASP A 448      32.444  -0.838 -58.889  1.00  7.310          H  
ATOM   6793 1HB  ASP A 448      34.822  -0.762 -58.146  1.00 10.370          H  
ATOM   6794 2HB  ASP A 448      34.437   0.584 -57.076  1.00 10.370          H  
ATOM   6795  N   LEU A 449      30.564   0.156 -57.667  1.00  5.620          N  
ATOM   6796  CA  LEU A 449      29.362   0.649 -57.008  1.00  5.420          C  
ATOM   6797  C   LEU A 449      29.437   0.793 -55.488  1.00  5.210          C  
ATOM   6798  O   LEU A 449      28.636   1.532 -54.920  1.00  5.260          O  
ATOM   6799  CB  LEU A 449      28.164  -0.247 -57.368  1.00  7.670          C  
ATOM   6800  CG  LEU A 449      26.739   0.176 -56.814  1.00  7.670          C  
ATOM   6801  CD1 LEU A 449      26.345   1.600 -57.300  1.00  7.670          C  
ATOM   6802  CD2 LEU A 449      25.719  -0.830 -57.291  1.00  7.670          C  
ATOM   6803  H   LEU A 449      30.505  -0.702 -58.192  1.00  6.740          H  
ATOM   6804  HA  LEU A 449      29.180   1.637 -57.411  1.00  6.500          H  
ATOM   6805 1HB  LEU A 449      28.107  -0.306 -58.447  1.00  9.200          H  
ATOM   6806 2HB  LEU A 449      28.376  -1.245 -56.992  1.00  9.200          H  
ATOM   6807  HG  LEU A 449      26.750   0.170 -55.722  1.00  9.200          H  
ATOM   6808 1HD1 LEU A 449      25.360   1.854 -56.910  1.00  9.200          H  
ATOM   6809 2HD1 LEU A 449      27.065   2.331 -56.936  1.00  9.200          H  
ATOM   6810 3HD1 LEU A 449      26.322   1.634 -58.380  1.00  9.200          H  
ATOM   6811 1HD2 LEU A 449      24.753  -0.553 -56.895  1.00  9.200          H  
ATOM   6812 2HD2 LEU A 449      25.696  -0.823 -58.364  1.00  9.200          H  
ATOM   6813 3HD2 LEU A 449      25.976  -1.820 -56.948  1.00  9.200          H  
ATOM   6814  N   SER A 450      30.299   0.033 -54.808  1.00  5.140          N  
ATOM   6815  CA  SER A 450      30.331   0.095 -53.343  1.00  4.940          C  
ATOM   6816  C   SER A 450      30.549   1.518 -52.801  1.00  4.880          C  
ATOM   6817  O   SER A 450      31.404   2.276 -53.272  1.00  5.020          O  
ATOM   6818  CB  SER A 450      31.428  -0.818 -52.810  1.00  7.000          C  
ATOM   6819  OG  SER A 450      31.158  -2.181 -53.076  1.00  7.000          O  
ATOM   6820  H   SER A 450      30.975  -0.569 -55.307  1.00  6.170          H  
ATOM   6821  HA  SER A 450      29.377  -0.266 -52.971  1.00  5.930          H  
ATOM   6822 1HB  SER A 450      32.372  -0.542 -53.282  1.00  8.400          H  
ATOM   6823 2HB  SER A 450      31.540  -0.668 -51.736  1.00  8.400          H  
ATOM   6824  HG  SER A 450      32.026  -2.625 -53.051  1.00  8.400          H  
ATOM   6825  N   VAL A 451      29.761   1.861 -51.781  1.00  4.680          N  
ATOM   6826  CA  VAL A 451      29.799   3.154 -51.094  1.00  4.590          C  
ATOM   6827  C   VAL A 451      29.863   2.959 -49.598  1.00  4.390          C  
ATOM   6828  O   VAL A 451      28.977   2.327 -49.028  1.00  4.240          O  
ATOM   6829  CB  VAL A 451      28.532   3.995 -51.400  1.00  6.460          C  
ATOM   6830  CG1 VAL A 451      28.563   5.329 -50.625  1.00  6.460          C  
ATOM   6831  CG2 VAL A 451      28.441   4.261 -52.883  1.00  6.460          C  
ATOM   6832  H   VAL A 451      29.127   1.136 -51.440  1.00  5.620          H  
ATOM   6833  HA  VAL A 451      30.686   3.699 -51.420  1.00  5.510          H  
ATOM   6834  HB  VAL A 451      27.651   3.448 -51.074  1.00  7.750          H  
ATOM   6835 1HG1 VAL A 451      27.657   5.892 -50.849  1.00  7.750          H  
ATOM   6836 2HG1 VAL A 451      28.601   5.149 -49.551  1.00  7.750          H  
ATOM   6837 3HG1 VAL A 451      29.433   5.911 -50.924  1.00  7.750          H  
ATOM   6838 1HG2 VAL A 451      27.547   4.842 -53.095  1.00  7.750          H  
ATOM   6839 2HG2 VAL A 451      29.321   4.811 -53.212  1.00  7.750          H  
ATOM   6840 3HG2 VAL A 451      28.388   3.328 -53.408  1.00  7.750          H  
ATOM   6841  N   LEU A 452      30.839   3.553 -48.927  1.00  4.400          N  
ATOM   6842  CA  LEU A 452      30.847   3.391 -47.484  1.00  4.200          C  
ATOM   6843  C   LEU A 452      31.073   4.702 -46.761  1.00  4.160          C  
ATOM   6844  O   LEU A 452      32.101   5.359 -46.946  1.00  4.320          O  
ATOM   6845  CB  LEU A 452      31.922   2.377 -47.067  1.00  5.960          C  
ATOM   6846  CG  LEU A 452      32.084   2.125 -45.542  1.00  5.960          C  
ATOM   6847  CD1 LEU A 452      30.793   1.469 -44.982  1.00  5.960          C  
ATOM   6848  CD2 LEU A 452      33.309   1.250 -45.316  1.00  5.960          C  
ATOM   6849  H   LEU A 452      31.557   4.083 -49.403  1.00  5.280          H  
ATOM   6850  HA  LEU A 452      29.876   3.020 -47.180  1.00  5.040          H  
ATOM   6851 1HB  LEU A 452      31.679   1.422 -47.531  1.00  7.150          H  
ATOM   6852 2HB  LEU A 452      32.883   2.711 -47.456  1.00  7.150          H  
ATOM   6853  HG  LEU A 452      32.232   3.075 -45.020  1.00  7.150          H  
ATOM   6854 1HD1 LEU A 452      30.904   1.304 -43.936  1.00  7.150          H  
ATOM   6855 2HD1 LEU A 452      29.938   2.115 -45.133  1.00  7.150          H  
ATOM   6856 3HD1 LEU A 452      30.618   0.518 -45.481  1.00  7.150          H  
ATOM   6857 1HD2 LEU A 452      33.449   1.079 -44.255  1.00  7.150          H  
ATOM   6858 2HD2 LEU A 452      33.181   0.298 -45.828  1.00  7.150          H  
ATOM   6859 3HD2 LEU A 452      34.189   1.758 -45.712  1.00  7.150          H  
ATOM   6860  N   HIS A 453      30.130   5.053 -45.897  1.00  3.950          N  
ATOM   6861  CA  HIS A 453      30.227   6.258 -45.089  1.00  3.890          C  
ATOM   6862  C   HIS A 453      30.765   5.924 -43.711  1.00  3.770          C  
ATOM   6863  O   HIS A 453      30.017   5.443 -42.861  1.00  3.620          O  
ATOM   6864  CB  HIS A 453      28.854   6.919 -44.925  1.00  5.470          C  
ATOM   6865  CG  HIS A 453      28.277   7.468 -46.178  1.00  5.470          C  
ATOM   6866  ND1 HIS A 453      28.383   8.799 -46.524  1.00  5.470          N  
ATOM   6867  CD2 HIS A 453      27.597   6.874 -47.176  1.00  5.470          C  
ATOM   6868  CE1 HIS A 453      27.785   8.993 -47.686  1.00  5.470          C  
ATOM   6869  NE2 HIS A 453      27.302   7.841 -48.099  1.00  5.470          N  
ATOM   6870  H   HIS A 453      29.292   4.474 -45.824  1.00  4.740          H  
ATOM   6871  HA  HIS A 453      30.906   6.970 -45.556  1.00  4.670          H  
ATOM   6872 1HB  HIS A 453      28.157   6.185 -44.538  1.00  6.560          H  
ATOM   6873 2HB  HIS A 453      28.919   7.723 -44.192  1.00  6.560          H  
ATOM   6874  HD2 HIS A 453      27.334   5.829 -47.243  1.00  6.560          H  
ATOM   6875  HE1 HIS A 453      27.705   9.944 -48.211  1.00  6.560          H  
ATOM   6876  HE2 HIS A 453      26.792   7.682 -48.963  1.00  6.560          H  
ATOM   6877  N   LEU A 454      32.055   6.150 -43.490  1.00  3.860          N  
ATOM   6878  CA  LEU A 454      32.626   5.792 -42.203  1.00  3.790          C  
ATOM   6879  C   LEU A 454      32.488   6.981 -41.258  1.00  3.770          C  
ATOM   6880  O   LEU A 454      32.369   8.127 -41.703  1.00  4.170          O  
ATOM   6881  CB  LEU A 454      34.084   5.287 -42.365  1.00  5.330          C  
ATOM   6882  CG  LEU A 454      35.163   6.226 -42.997  1.00  5.330          C  
ATOM   6883  CD1 LEU A 454      35.822   7.106 -41.920  1.00  5.330          C  
ATOM   6884  CD2 LEU A 454      36.219   5.347 -43.683  1.00  5.330          C  
ATOM   6885  H   LEU A 454      32.630   6.555 -44.217  1.00  4.630          H  
ATOM   6886  HA  LEU A 454      32.050   4.966 -41.790  1.00  4.550          H  
ATOM   6887 1HB  LEU A 454      34.454   5.028 -41.376  1.00  6.400          H  
ATOM   6888 2HB  LEU A 454      34.054   4.369 -42.955  1.00  6.400          H  
ATOM   6889  HG  LEU A 454      34.697   6.881 -43.731  1.00  6.400          H  
ATOM   6890 1HD1 LEU A 454      36.573   7.743 -42.383  1.00  6.400          H  
ATOM   6891 2HD1 LEU A 454      35.091   7.736 -41.436  1.00  6.400          H  
ATOM   6892 3HD1 LEU A 454      36.299   6.478 -41.166  1.00  6.400          H  
ATOM   6893 1HD2 LEU A 454      36.980   5.978 -44.142  1.00  6.400          H  
ATOM   6894 2HD2 LEU A 454      36.684   4.705 -42.947  1.00  6.400          H  
ATOM   6895 3HD2 LEU A 454      35.746   4.733 -44.455  1.00  6.400          H  
ATOM   6896  N   ASP A 455      32.461   6.693 -39.956  1.00  3.530          N  
ATOM   6897  CA  ASP A 455      32.334   7.693 -38.886  1.00  3.480          C  
ATOM   6898  C   ASP A 455      31.156   8.650 -39.089  1.00  3.380          C  
ATOM   6899  O   ASP A 455      31.254   9.848 -38.812  1.00  3.550          O  
ATOM   6900  CB  ASP A 455      33.635   8.480 -38.683  1.00  4.890          C  
ATOM   6901  CG  ASP A 455      34.739   7.612 -38.087  1.00  4.890          C  
ATOM   6902  OD1 ASP A 455      34.391   6.773 -37.270  1.00  4.890          O  
ATOM   6903  OD2 ASP A 455      35.896   7.792 -38.391  1.00  4.890          O  
ATOM   6904  H   ASP A 455      32.574   5.706 -39.713  1.00  4.240          H  
ATOM   6905  HA  ASP A 455      32.148   7.154 -37.958  1.00  4.180          H  
ATOM   6906 1HB  ASP A 455      33.967   8.900 -39.634  1.00  5.870          H  
ATOM   6907 2HB  ASP A 455      33.452   9.315 -38.007  1.00  5.870          H  
ATOM   6908  N   SER A 456      30.033   8.106 -39.537  1.00  3.250          N  
ATOM   6909  CA  SER A 456      28.811   8.850 -39.775  1.00  3.110          C  
ATOM   6910  C   SER A 456      27.683   7.848 -39.801  1.00  2.900          C  
ATOM   6911  O   SER A 456      27.856   6.744 -40.315  1.00  2.920          O  
ATOM   6912  CB  SER A 456      28.901   9.606 -41.080  1.00  4.410          C  
ATOM   6913  OG  SER A 456      27.726  10.328 -41.330  1.00  4.410          O  
ATOM   6914  H   SER A 456      30.025   7.117 -39.737  1.00  3.900          H  
ATOM   6915  HA  SER A 456      28.646   9.549 -38.957  1.00  3.730          H  
ATOM   6916 1HB  SER A 456      29.752  10.286 -41.045  1.00  5.290          H  
ATOM   6917 2HB  SER A 456      29.081   8.902 -41.892  1.00  5.290          H  
ATOM   6918  HG  SER A 456      27.923  10.870 -42.098  1.00  5.290          H  
ATOM   6919  N   CYS A 457      26.548   8.166 -39.191  1.00  2.740          N  
ATOM   6920  CA  CYS A 457      25.466   7.190 -39.208  1.00  2.570          C  
ATOM   6921  C   CYS A 457      24.964   6.965 -40.616  1.00  2.680          C  
ATOM   6922  O   CYS A 457      24.642   7.922 -41.340  1.00  2.790          O  
ATOM   6923  CB  CYS A 457      24.313   7.623 -38.307  1.00  3.670          C  
ATOM   6924  SG  CYS A 457      24.711   7.619 -36.546  1.00  3.670          S  
ATOM   6925  H   CYS A 457      26.421   9.067 -38.757  1.00  3.290          H  
ATOM   6926  HA  CYS A 457      25.852   6.243 -38.828  1.00  3.080          H  
ATOM   6927 1HB  CYS A 457      23.995   8.628 -38.578  1.00  4.400          H  
ATOM   6928 2HB  CYS A 457      23.467   6.954 -38.462  1.00  4.400          H  
ATOM   6929  N   THR A 458      24.869   5.699 -40.975  1.00  2.660          N  
ATOM   6930  CA  THR A 458      24.416   5.301 -42.280  1.00  2.790          C  
ATOM   6931  C   THR A 458      23.557   4.060 -42.239  1.00  2.690          C  
ATOM   6932  O   THR A 458      23.748   3.171 -41.403  1.00  2.580          O  
ATOM   6933  CB  THR A 458      25.614   5.102 -43.210  1.00  3.850          C  
ATOM   6934  OG1 THR A 458      25.159   4.720 -44.504  1.00  3.850          O  
ATOM   6935  CG2 THR A 458      26.543   4.053 -42.677  1.00  3.850          C  
ATOM   6936  H   THR A 458      25.195   4.985 -40.318  1.00  3.190          H  
ATOM   6937  HA  THR A 458      23.831   6.107 -42.695  1.00  3.350          H  
ATOM   6938  HB  THR A 458      26.150   6.047 -43.289  1.00  4.620          H  
ATOM   6939  HG1 THR A 458      24.618   5.443 -44.865  1.00  4.620          H  
ATOM   6940 1HG2 THR A 458      27.392   3.945 -43.341  1.00  4.620          H  
ATOM   6941 2HG2 THR A 458      26.900   4.355 -41.694  1.00  4.620          H  
ATOM   6942 3HG2 THR A 458      26.024   3.106 -42.598  1.00  4.620          H  
ATOM   6943  N   ASP A 459      22.600   4.026 -43.152  1.00  2.790          N  
ATOM   6944  CA  ASP A 459      21.710   2.915 -43.401  1.00  2.780          C  
ATOM   6945  C   ASP A 459      22.478   2.038 -44.352  1.00  2.980          C  
ATOM   6946  O   ASP A 459      22.693   2.399 -45.518  1.00  3.150          O  
ATOM   6947  CB  ASP A 459      20.381   3.429 -43.980  1.00  3.900          C  
ATOM   6948  CG  ASP A 459      19.309   2.361 -44.214  1.00  3.900          C  
ATOM   6949  OD1 ASP A 459      19.625   1.202 -44.241  1.00  3.900          O  
ATOM   6950  OD2 ASP A 459      18.163   2.735 -44.356  1.00  3.900          O  
ATOM   6951  H   ASP A 459      22.529   4.825 -43.768  1.00  3.350          H  
ATOM   6952  HA  ASP A 459      21.541   2.352 -42.489  1.00  3.340          H  
ATOM   6953 1HB  ASP A 459      19.968   4.175 -43.303  1.00  4.680          H  
ATOM   6954 2HB  ASP A 459      20.582   3.935 -44.921  1.00  4.680          H  
ATOM   6955  N   TYR A 460      22.997   0.945 -43.829  1.00  2.990          N  
ATOM   6956  CA  TYR A 460      23.893   0.136 -44.609  1.00  3.200          C  
ATOM   6957  C   TYR A 460      23.362  -1.228 -44.997  1.00  3.290          C  
ATOM   6958  O   TYR A 460      22.533  -1.838 -44.311  1.00  3.200          O  
ATOM   6959  CB  TYR A 460      25.223  -0.051 -43.859  1.00  4.400          C  
ATOM   6960  CG  TYR A 460      25.123  -0.810 -42.521  1.00  4.400          C  
ATOM   6961  CD1 TYR A 460      25.119  -2.201 -42.506  1.00  4.400          C  
ATOM   6962  CD2 TYR A 460      25.075  -0.120 -41.321  1.00  4.400          C  
ATOM   6963  CE1 TYR A 460      25.044  -2.886 -41.324  1.00  4.400          C  
ATOM   6964  CE2 TYR A 460      25.010  -0.817 -40.131  1.00  4.400          C  
ATOM   6965  CZ  TYR A 460      24.989  -2.196 -40.138  1.00  4.400          C  
ATOM   6966  OH  TYR A 460      24.922  -2.897 -38.958  1.00  4.400          O  
ATOM   6967  H   TYR A 460      22.745   0.691 -42.871  1.00  3.590          H  
ATOM   6968  HA  TYR A 460      24.099   0.666 -45.526  1.00  3.840          H  
ATOM   6969 1HB  TYR A 460      25.914  -0.560 -44.498  1.00  5.280          H  
ATOM   6970 2HB  TYR A 460      25.645   0.925 -43.650  1.00  5.280          H  
ATOM   6971  HD1 TYR A 460      25.166  -2.762 -43.437  1.00  5.280          H  
ATOM   6972  HD2 TYR A 460      25.088   0.972 -41.313  1.00  5.280          H  
ATOM   6973  HE1 TYR A 460      25.032  -3.976 -41.330  1.00  5.280          H  
ATOM   6974  HE2 TYR A 460      24.971  -0.275 -39.187  1.00  5.280          H  
ATOM   6975  HH  TYR A 460      24.882  -2.281 -38.221  1.00  5.280          H  
ATOM   6976  N   ASN A 461      23.949  -1.730 -46.084  1.00  3.510          N  
ATOM   6977  CA  ASN A 461      23.806  -3.097 -46.574  1.00  3.670          C  
ATOM   6978  C   ASN A 461      25.204  -3.604 -46.941  1.00  3.820          C  
ATOM   6979  O   ASN A 461      25.740  -3.265 -47.999  1.00  3.970          O  
ATOM   6980  CB  ASN A 461      22.842  -3.167 -47.748  1.00  5.070          C  
ATOM   6981  CG  ASN A 461      22.581  -4.589 -48.243  1.00  5.070          C  
ATOM   6982  OD1 ASN A 461      23.463  -5.464 -48.204  1.00  5.070          O  
ATOM   6983  ND2 ASN A 461      21.376  -4.821 -48.706  1.00  5.070          N  
ATOM   6984  H   ASN A 461      24.520  -1.075 -46.623  1.00  4.210          H  
ATOM   6985  HA  ASN A 461      23.433  -3.723 -45.775  1.00  4.400          H  
ATOM   6986 1HB  ASN A 461      21.890  -2.723 -47.456  1.00  6.090          H  
ATOM   6987 2HB  ASN A 461      23.232  -2.572 -48.577  1.00  6.090          H  
ATOM   6988 1HD2 ASN A 461      21.127  -5.727 -49.061  1.00  6.090          H  
ATOM   6989 2HD2 ASN A 461      20.689  -4.092 -48.707  1.00  6.090          H  
ATOM   6990  N   ILE A 462      25.810  -4.355 -46.029  1.00  3.800          N  
ATOM   6991  CA  ILE A 462      27.188  -4.813 -46.158  1.00  3.930          C  
ATOM   6992  C   ILE A 462      27.272  -6.319 -46.295  1.00  4.100          C  
ATOM   6993  O   ILE A 462      27.006  -7.055 -45.347  1.00  4.050          O  
ATOM   6994  CB  ILE A 462      27.986  -4.309 -44.934  1.00  5.450          C  
ATOM   6995  CG1 ILE A 462      27.928  -2.740 -44.944  1.00  5.450          C  
ATOM   6996  CG2 ILE A 462      29.412  -4.879 -44.878  1.00  5.450          C  
ATOM   6997  CD1 ILE A 462      28.480  -2.024 -43.734  1.00  5.450          C  
ATOM   6998  H   ILE A 462      25.257  -4.623 -45.213  1.00  4.560          H  
ATOM   6999  HA  ILE A 462      27.604  -4.379 -47.058  1.00  4.720          H  
ATOM   7000  HB  ILE A 462      27.456  -4.626 -44.045  1.00  6.540          H  
ATOM   7001 1HG1 ILE A 462      28.455  -2.400 -45.803  1.00  6.540          H  
ATOM   7002 2HG1 ILE A 462      26.909  -2.454 -45.045  1.00  6.540          H  
ATOM   7003 1HG2 ILE A 462      29.889  -4.519 -43.996  1.00  6.540          H  
ATOM   7004 2HG2 ILE A 462      29.378  -5.961 -44.834  1.00  6.540          H  
ATOM   7005 3HG2 ILE A 462      29.987  -4.584 -45.731  1.00  6.540          H  
ATOM   7006 1HD1 ILE A 462      28.375  -0.946 -43.869  1.00  6.540          H  
ATOM   7007 2HD1 ILE A 462      27.942  -2.325 -42.845  1.00  6.540          H  
ATOM   7008 3HD1 ILE A 462      29.503  -2.260 -43.626  1.00  6.540          H  
ATOM   7009  N   TYR A 463      27.602  -6.791 -47.493  1.00  4.320          N  
ATOM   7010  CA  TYR A 463      27.627  -8.221 -47.790  1.00  4.510          C  
ATOM   7011  C   TYR A 463      26.320  -8.906 -47.343  1.00  4.470          C  
ATOM   7012  O   TYR A 463      26.332 -10.019 -46.801  1.00  4.550          O  
ATOM   7013  CB  TYR A 463      28.842  -8.907 -47.154  1.00  6.240          C  
ATOM   7014  CG  TYR A 463      30.202  -8.309 -47.537  1.00  6.240          C  
ATOM   7015  CD1 TYR A 463      31.020  -7.818 -46.540  1.00  6.240          C  
ATOM   7016  CD2 TYR A 463      30.623  -8.242 -48.878  1.00  6.240          C  
ATOM   7017  CE1 TYR A 463      32.243  -7.290 -46.851  1.00  6.240          C  
ATOM   7018  CE2 TYR A 463      31.859  -7.700 -49.185  1.00  6.240          C  
ATOM   7019  CZ  TYR A 463      32.672  -7.237 -48.168  1.00  6.240          C  
ATOM   7020  OH  TYR A 463      33.915  -6.713 -48.440  1.00  6.240          O  
ATOM   7021  H   TYR A 463      27.845  -6.136 -48.245  1.00  5.180          H  
ATOM   7022  HA  TYR A 463      27.697  -8.338 -48.871  1.00  5.410          H  
ATOM   7023 1HB  TYR A 463      28.751  -8.872 -46.066  1.00  7.490          H  
ATOM   7024 2HB  TYR A 463      28.849  -9.959 -47.437  1.00  7.490          H  
ATOM   7025  HD1 TYR A 463      30.703  -7.861 -45.499  1.00  7.490          H  
ATOM   7026  HD2 TYR A 463      29.985  -8.615 -49.678  1.00  7.490          H  
ATOM   7027  HE1 TYR A 463      32.888  -6.922 -46.057  1.00  7.490          H  
ATOM   7028  HE2 TYR A 463      32.195  -7.646 -50.218  1.00  7.490          H  
ATOM   7029  HH  TYR A 463      34.407  -6.664 -47.592  1.00  7.490          H  
ATOM   7030  N   GLY A 464      25.192  -8.219 -47.551  1.00  4.360          N  
ATOM   7031  CA  GLY A 464      23.865  -8.707 -47.193  1.00  4.330          C  
ATOM   7032  C   GLY A 464      23.405  -8.388 -45.761  1.00  4.120          C  
ATOM   7033  O   GLY A 464      22.248  -8.649 -45.423  1.00  4.080          O  
ATOM   7034  H   GLY A 464      25.260  -7.323 -48.022  1.00  5.230          H  
ATOM   7035 1HA  GLY A 464      23.145  -8.284 -47.894  1.00  5.200          H  
ATOM   7036 2HA  GLY A 464      23.839  -9.785 -47.341  1.00  5.200          H  
ATOM   7037  N   ARG A 465      24.276  -7.827 -44.922  1.00  3.990          N  
ATOM   7038  CA  ARG A 465      23.903  -7.522 -43.541  1.00  3.800          C  
ATOM   7039  C   ARG A 465      23.411  -6.093 -43.462  1.00  3.590          C  
ATOM   7040  O   ARG A 465      24.020  -5.189 -44.031  1.00  3.560          O  
ATOM   7041  CB  ARG A 465      25.083  -7.749 -42.601  1.00  5.400          C  
ATOM   7042  CG  ARG A 465      25.252  -9.205 -42.143  1.00  5.400          C  
ATOM   7043  CD  ARG A 465      25.672 -10.130 -43.261  1.00  5.400          C  
ATOM   7044  NE  ARG A 465      25.770 -11.489 -42.809  1.00  5.400          N  
ATOM   7045  CZ  ARG A 465      25.932 -12.563 -43.610  1.00  5.400          C  
ATOM   7046  NH1 ARG A 465      26.071 -12.438 -44.928  1.00  5.400          N  
ATOM   7047  NH2 ARG A 465      25.935 -13.772 -43.065  1.00  5.400          N  
ATOM   7048  H   ARG A 465      25.232  -7.639 -45.230  1.00  4.790          H  
ATOM   7049  HA  ARG A 465      23.092  -8.183 -43.239  1.00  4.560          H  
ATOM   7050 1HB  ARG A 465      26.007  -7.429 -43.075  1.00  6.480          H  
ATOM   7051 2HB  ARG A 465      24.943  -7.142 -41.712  1.00  6.480          H  
ATOM   7052 1HG  ARG A 465      26.025  -9.238 -41.381  1.00  6.480          H  
ATOM   7053 2HG  ARG A 465      24.315  -9.571 -41.722  1.00  6.480          H  
ATOM   7054 1HD  ARG A 465      24.940 -10.126 -44.045  1.00  6.480          H  
ATOM   7055 2HD  ARG A 465      26.641  -9.821 -43.663  1.00  6.480          H  
ATOM   7056  HE  ARG A 465      25.662 -11.656 -41.817  1.00  6.480          H  
ATOM   7057 1HH1 ARG A 465      26.078 -11.512 -45.402  1.00  6.480          H  
ATOM   7058 2HH1 ARG A 465      26.190 -13.265 -45.495  1.00  6.480          H  
ATOM   7059 1HH2 ARG A 465      25.823 -13.875 -42.064  1.00  6.480          H  
ATOM   7060 2HH2 ARG A 465      26.035 -14.590 -43.650  1.00  6.480          H  
ATOM   7061  N   THR A 466      22.316  -5.858 -42.748  1.00  3.460          N  
ATOM   7062  CA  THR A 466      21.782  -4.506 -42.713  1.00  3.270          C  
ATOM   7063  C   THR A 466      21.524  -3.925 -41.340  1.00  3.040          C  
ATOM   7064  O   THR A 466      21.380  -4.646 -40.347  1.00  3.030          O  
ATOM   7065  CB  THR A 466      20.442  -4.459 -43.479  1.00  4.650          C  
ATOM   7066  OG1 THR A 466      19.481  -5.295 -42.799  1.00  4.650          O  
ATOM   7067  CG2 THR A 466      20.618  -4.973 -44.913  1.00  4.650          C  
ATOM   7068  H   THR A 466      21.825  -6.606 -42.276  1.00  4.150          H  
ATOM   7069  HA  THR A 466      22.494  -3.856 -43.200  1.00  3.920          H  
ATOM   7070  HB  THR A 466      20.075  -3.432 -43.508  1.00  5.580          H  
ATOM   7071  HG1 THR A 466      19.255  -4.908 -41.946  1.00  5.580          H  
ATOM   7072 1HG2 THR A 466      19.663  -4.930 -45.427  1.00  5.580          H  
ATOM   7073 2HG2 THR A 466      21.325  -4.352 -45.423  1.00  5.580          H  
ATOM   7074 3HG2 THR A 466      20.974  -6.001 -44.910  1.00  5.580          H  
ATOM   7075  N   GLY A 467      21.380  -2.600 -41.327  1.00  2.880          N  
ATOM   7076  CA  GLY A 467      21.031  -1.838 -40.128  1.00  2.650          C  
ATOM   7077  C   GLY A 467      21.531  -0.406 -40.220  1.00  2.540          C  
ATOM   7078  O   GLY A 467      21.936   0.040 -41.292  1.00  2.650          O  
ATOM   7079  H   GLY A 467      21.568  -2.116 -42.215  1.00  3.460          H  
ATOM   7080 1HA  GLY A 467      19.952  -1.844 -39.993  1.00  3.180          H  
ATOM   7081 2HA  GLY A 467      21.467  -2.320 -39.256  1.00  3.180          H  
ATOM   7082  N   VAL A 468      21.429   0.340 -39.117  1.00  2.340          N  
ATOM   7083  CA  VAL A 468      21.889   1.725 -39.113  1.00  2.250          C  
ATOM   7084  C   VAL A 468      22.935   1.885 -38.028  1.00  2.190          C  
ATOM   7085  O   VAL A 468      22.672   1.568 -36.860  1.00  2.120          O  
ATOM   7086  CB  VAL A 468      20.753   2.745 -38.875  1.00  3.190          C  
ATOM   7087  CG1 VAL A 468      21.348   4.192 -38.873  1.00  3.190          C  
ATOM   7088  CG2 VAL A 468      19.693   2.608 -39.956  1.00  3.190          C  
ATOM   7089  H   VAL A 468      21.065  -0.077 -38.268  1.00  2.810          H  
ATOM   7090  HA  VAL A 468      22.343   1.938 -40.070  1.00  2.700          H  
ATOM   7091  HB  VAL A 468      20.304   2.565 -37.899  1.00  3.820          H  
ATOM   7092 1HG1 VAL A 468      20.553   4.913 -38.698  1.00  3.820          H  
ATOM   7093 2HG1 VAL A 468      22.090   4.294 -38.102  1.00  3.820          H  
ATOM   7094 3HG1 VAL A 468      21.811   4.389 -39.836  1.00  3.820          H  
ATOM   7095 1HG2 VAL A 468      18.892   3.327 -39.780  1.00  3.820          H  
ATOM   7096 2HG2 VAL A 468      20.126   2.797 -40.912  1.00  3.820          H  
ATOM   7097 3HG2 VAL A 468      19.279   1.604 -39.943  1.00  3.820          H  
ATOM   7098  N   GLY A 469      24.097   2.391 -38.420  1.00  2.280          N  
ATOM   7099  CA  GLY A 469      25.215   2.550 -37.504  1.00  2.270          C  
ATOM   7100  C   GLY A 469      26.388   3.275 -38.137  1.00  2.420          C  
ATOM   7101  O   GLY A 469      26.299   3.771 -39.263  1.00  2.510          O  
ATOM   7102  H   GLY A 469      24.182   2.656 -39.405  1.00  2.740          H  
ATOM   7103 1HA  GLY A 469      24.900   3.050 -36.605  1.00  2.720          H  
ATOM   7104 2HA  GLY A 469      25.550   1.562 -37.192  1.00  2.720          H  
ATOM   7105  N   VAL A 470      27.490   3.340 -37.405  1.00  2.470          N  
ATOM   7106  CA  VAL A 470      28.690   3.998 -37.879  1.00  2.640          C  
ATOM   7107  C   VAL A 470      29.742   2.936 -38.092  1.00  2.810          C  
ATOM   7108  O   VAL A 470      29.950   2.050 -37.256  1.00  2.800          O  
ATOM   7109  CB  VAL A 470      29.234   5.069 -36.883  1.00  3.630          C  
ATOM   7110  CG1 VAL A 470      28.209   6.115 -36.665  1.00  3.630          C  
ATOM   7111  CG2 VAL A 470      29.625   4.452 -35.545  1.00  3.630          C  
ATOM   7112  H   VAL A 470      27.463   2.908 -36.489  1.00  2.960          H  
ATOM   7113  HA  VAL A 470      28.482   4.484 -38.834  1.00  3.170          H  
ATOM   7114  HB  VAL A 470      30.102   5.551 -37.330  1.00  4.350          H  
ATOM   7115 1HG1 VAL A 470      28.580   6.887 -35.999  1.00  4.350          H  
ATOM   7116 2HG1 VAL A 470      27.954   6.540 -37.578  1.00  4.350          H  
ATOM   7117 3HG1 VAL A 470      27.356   5.658 -36.231  1.00  4.350          H  
ATOM   7118 1HG2 VAL A 470      29.994   5.233 -34.884  1.00  4.350          H  
ATOM   7119 2HG2 VAL A 470      28.746   3.990 -35.100  1.00  4.350          H  
ATOM   7120 3HG2 VAL A 470      30.406   3.712 -35.663  1.00  4.350          H  
ATOM   7121  N   ILE A 471      30.390   3.015 -39.224  1.00  2.980          N  
ATOM   7122  CA  ILE A 471      31.421   2.078 -39.575  1.00  3.160          C  
ATOM   7123  C   ILE A 471      32.771   2.742 -39.340  1.00  3.310          C  
ATOM   7124  O   ILE A 471      32.983   3.868 -39.781  1.00  3.400          O  
ATOM   7125  CB  ILE A 471      31.223   1.598 -41.023  1.00  4.350          C  
ATOM   7126  CG1 ILE A 471      29.857   0.806 -41.159  1.00  4.350          C  
ATOM   7127  CG2 ILE A 471      32.342   0.750 -41.385  1.00  4.350          C  
ATOM   7128  CD1 ILE A 471      28.660   1.608 -41.613  1.00  4.350          C  
ATOM   7129  H   ILE A 471      30.141   3.754 -39.868  1.00  3.580          H  
ATOM   7130  HA  ILE A 471      31.359   1.209 -38.922  1.00  3.790          H  
ATOM   7131  HB  ILE A 471      31.178   2.457 -41.700  1.00  5.220          H  
ATOM   7132 1HG1 ILE A 471      29.990  -0.014 -41.855  1.00  5.220          H  
ATOM   7133 2HG1 ILE A 471      29.602   0.410 -40.193  1.00  5.220          H  
ATOM   7134 1HG2 ILE A 471      32.230   0.413 -42.376  1.00  5.220          H  
ATOM   7135 2HG2 ILE A 471      33.239   1.315 -41.311  1.00  5.220          H  
ATOM   7136 3HG2 ILE A 471      32.370  -0.094 -40.706  1.00  5.220          H  
ATOM   7137 1HD1 ILE A 471      27.791   0.959 -41.654  1.00  5.220          H  
ATOM   7138 2HD1 ILE A 471      28.453   2.419 -40.926  1.00  5.220          H  
ATOM   7139 3HD1 ILE A 471      28.849   2.019 -42.604  1.00  5.220          H  
ATOM   7140  N   ARG A 472      33.658   2.090 -38.595  1.00  3.350          N  
ATOM   7141  CA  ARG A 472      34.948   2.704 -38.269  1.00  3.510          C  
ATOM   7142  C   ARG A 472      36.154   1.822 -38.546  1.00  3.680          C  
ATOM   7143  O   ARG A 472      36.185   0.643 -38.210  1.00  3.650          O  
ATOM   7144  CB  ARG A 472      34.956   3.117 -36.804  1.00  4.850          C  
ATOM   7145  CG  ARG A 472      36.279   3.681 -36.287  1.00  4.850          C  
ATOM   7146  CD  ARG A 472      36.142   4.260 -34.951  1.00  4.850          C  
ATOM   7147  NE  ARG A 472      35.362   5.462 -35.019  1.00  4.850          N  
ATOM   7148  CZ  ARG A 472      34.895   6.182 -33.993  1.00  4.850          C  
ATOM   7149  NH1 ARG A 472      35.122   5.839 -32.737  1.00  4.850          N  
ATOM   7150  NH2 ARG A 472      34.198   7.250 -34.299  1.00  4.850          N  
ATOM   7151  H   ARG A 472      33.415   1.155 -38.247  1.00  4.020          H  
ATOM   7152  HA  ARG A 472      35.055   3.610 -38.868  1.00  4.210          H  
ATOM   7153 1HB  ARG A 472      34.184   3.872 -36.646  1.00  5.820          H  
ATOM   7154 2HB  ARG A 472      34.702   2.255 -36.185  1.00  5.820          H  
ATOM   7155 1HG  ARG A 472      37.010   2.882 -36.218  1.00  5.820          H  
ATOM   7156 2HG  ARG A 472      36.642   4.461 -36.959  1.00  5.820          H  
ATOM   7157 1HD  ARG A 472      35.641   3.550 -34.297  1.00  5.820          H  
ATOM   7158 2HD  ARG A 472      37.128   4.506 -34.556  1.00  5.820          H  
ATOM   7159  HE  ARG A 472      35.136   5.827 -35.963  1.00  5.820          H  
ATOM   7160 1HH1 ARG A 472      35.661   5.014 -32.527  1.00  5.820          H  
ATOM   7161 2HH1 ARG A 472      34.756   6.404 -31.984  1.00  5.820          H  
ATOM   7162 1HH2 ARG A 472      34.062   7.440 -35.306  1.00  5.820          H  
ATOM   7163 2HH2 ARG A 472      33.812   7.848 -33.588  1.00  5.820          H  
ATOM   7164  N   GLN A 473      37.196   2.397 -39.140  1.00  3.890          N  
ATOM   7165  CA  GLN A 473      38.388   1.591 -39.407  1.00  4.080          C  
ATOM   7166  C   GLN A 473      38.981   1.134 -38.082  1.00  4.080          C  
ATOM   7167  O   GLN A 473      39.144   1.942 -37.165  1.00  4.070          O  
ATOM   7168  CB  GLN A 473      39.404   2.399 -40.220  1.00  5.640          C  
ATOM   7169  CG  GLN A 473      38.916   2.697 -41.600  1.00  5.640          C  
ATOM   7170  CD  GLN A 473      39.857   3.462 -42.469  1.00  5.640          C  
ATOM   7171  OE1 GLN A 473      40.772   4.130 -41.981  1.00  5.640          O  
ATOM   7172  NE2 GLN A 473      39.640   3.380 -43.781  1.00  5.640          N  
ATOM   7173  H   GLN A 473      37.163   3.377 -39.396  1.00  4.670          H  
ATOM   7174  HA  GLN A 473      38.106   0.704 -39.976  1.00  4.900          H  
ATOM   7175 1HB  GLN A 473      39.620   3.340 -39.718  1.00  6.760          H  
ATOM   7176 2HB  GLN A 473      40.337   1.838 -40.298  1.00  6.760          H  
ATOM   7177 1HG  GLN A 473      38.751   1.748 -42.068  1.00  6.760          H  
ATOM   7178 2HG  GLN A 473      37.991   3.254 -41.527  1.00  6.760          H  
ATOM   7179 1HE2 GLN A 473      40.236   3.874 -44.417  1.00  6.760          H  
ATOM   7180 2HE2 GLN A 473      38.874   2.817 -44.147  1.00  6.760          H  
ATOM   7181  N   THR A 474      39.344  -0.142 -37.982  1.00  4.120          N  
ATOM   7182  CA  THR A 474      39.908  -0.637 -36.731  1.00  4.150          C  
ATOM   7183  C   THR A 474      41.179  -1.450 -36.870  1.00  4.430          C  
ATOM   7184  O   THR A 474      41.736  -1.585 -37.959  1.00  4.560          O  
ATOM   7185  CB  THR A 474      38.870  -1.441 -35.941  1.00  5.800          C  
ATOM   7186  OG1 THR A 474      39.415  -1.708 -34.634  1.00  5.800          O  
ATOM   7187  CG2 THR A 474      38.484  -2.738 -36.681  1.00  5.800          C  
ATOM   7188  H   THR A 474      39.199  -0.785 -38.766  1.00  4.940          H  
ATOM   7189  HA  THR A 474      40.162   0.227 -36.118  1.00  4.980          H  
ATOM   7190  HB  THR A 474      37.970  -0.831 -35.820  1.00  6.960          H  
ATOM   7191  HG1 THR A 474      38.708  -2.030 -34.055  1.00  6.960          H  
ATOM   7192 1HG2 THR A 474      37.740  -3.281 -36.106  1.00  6.960          H  
ATOM   7193 2HG2 THR A 474      38.067  -2.478 -37.641  1.00  6.960          H  
ATOM   7194 3HG2 THR A 474      39.336  -3.370 -36.841  1.00  6.960          H  
ATOM   7195  N   ASN A 475      41.663  -1.955 -35.732  1.00  4.530          N  
ATOM   7196  CA  ASN A 475      42.898  -2.736 -35.696  1.00  4.780          C  
ATOM   7197  C   ASN A 475      42.688  -4.251 -35.615  1.00  4.750          C  
ATOM   7198  O   ASN A 475      43.651  -5.002 -35.437  1.00  5.010          O  
ATOM   7199  CB  ASN A 475      43.757  -2.273 -34.537  1.00  6.590          C  
ATOM   7200  CG  ASN A 475      44.265  -0.871 -34.722  1.00  6.590          C  
ATOM   7201  OD1 ASN A 475      44.620  -0.449 -35.829  1.00  6.590          O  
ATOM   7202  ND2 ASN A 475      44.310  -0.129 -33.644  1.00  6.590          N  
ATOM   7203  H   ASN A 475      41.123  -1.793 -34.884  1.00  5.440          H  
ATOM   7204  HA  ASN A 475      43.442  -2.546 -36.622  1.00  5.740          H  
ATOM   7205 1HB  ASN A 475      43.180  -2.321 -33.615  1.00  7.910          H  
ATOM   7206 2HB  ASN A 475      44.611  -2.942 -34.425  1.00  7.910          H  
ATOM   7207 1HD2 ASN A 475      44.641   0.814 -33.699  1.00  7.910          H  
ATOM   7208 2HD2 ASN A 475      44.018  -0.504 -32.764  1.00  7.910          H  
ATOM   7209  N   SER A 476      41.443  -4.700 -35.709  1.00  4.560          N  
ATOM   7210  CA  SER A 476      41.148  -6.125 -35.656  1.00  4.560          C  
ATOM   7211  C   SER A 476      41.411  -6.731 -37.023  1.00  4.770          C  
ATOM   7212  O   SER A 476      41.522  -6.012 -38.015  1.00  5.010          O  
ATOM   7213  CB  SER A 476      39.711  -6.378 -35.230  1.00  6.380          C  
ATOM   7214  OG  SER A 476      38.804  -5.964 -36.208  1.00  6.380          O  
ATOM   7215  H   SER A 476      40.693  -4.041 -35.848  1.00  5.470          H  
ATOM   7216  HA  SER A 476      41.815  -6.598 -34.934  1.00  5.470          H  
ATOM   7217 1HB  SER A 476      39.573  -7.438 -35.030  1.00  7.660          H  
ATOM   7218 2HB  SER A 476      39.513  -5.841 -34.302  1.00  7.660          H  
ATOM   7219  HG  SER A 476      37.929  -6.162 -35.862  1.00  7.660          H  
ATOM   7220  N   THR A 477      41.500  -8.058 -37.095  1.00  4.790          N  
ATOM   7221  CA  THR A 477      41.680  -8.707 -38.390  1.00  4.990          C  
ATOM   7222  C   THR A 477      40.765  -9.898 -38.583  1.00  4.940          C  
ATOM   7223  O   THR A 477      40.642 -10.751 -37.704  1.00  5.120          O  
ATOM   7224  CB  THR A 477      43.149  -9.164 -38.597  1.00  6.910          C  
ATOM   7225  OG1 THR A 477      44.019  -8.035 -38.519  1.00  6.910          O  
ATOM   7226  CG2 THR A 477      43.330  -9.811 -39.971  1.00  6.910          C  
ATOM   7227  H   THR A 477      41.425  -8.616 -36.257  1.00  5.750          H  
ATOM   7228  HA  THR A 477      41.436  -7.992 -39.162  1.00  5.990          H  
ATOM   7229  HB  THR A 477      43.424  -9.882 -37.824  1.00  8.290          H  
ATOM   7230  HG1 THR A 477      43.992  -7.684 -37.623  1.00  8.290          H  
ATOM   7231 1HG2 THR A 477      44.369 -10.105 -40.087  1.00  8.290          H  
ATOM   7232 2HG2 THR A 477      42.709 -10.687 -40.065  1.00  8.290          H  
ATOM   7233 3HG2 THR A 477      43.069  -9.097 -40.748  1.00  8.290          H  
ATOM   7234  N   LEU A 478      40.156  -9.987 -39.757  1.00  4.920          N  
ATOM   7235  CA  LEU A 478      39.389 -11.167 -40.093  1.00  4.900          C  
ATOM   7236  C   LEU A 478      40.292 -12.001 -41.002  1.00  5.140          C  
ATOM   7237  O   LEU A 478      40.647 -11.583 -42.115  1.00  5.420          O  
ATOM   7238  CB  LEU A 478      38.044 -10.819 -40.775  1.00  6.870          C  
ATOM   7239  CG  LEU A 478      37.061  -9.853 -39.986  1.00  6.870          C  
ATOM   7240  CD1 LEU A 478      35.765  -9.645 -40.817  1.00  6.870          C  
ATOM   7241  CD2 LEU A 478      36.721 -10.425 -38.611  1.00  6.870          C  
ATOM   7242  H   LEU A 478      40.273  -9.246 -40.432  1.00  5.900          H  
ATOM   7243  HA  LEU A 478      39.191 -11.750 -39.196  1.00  5.880          H  
ATOM   7244 1HB  LEU A 478      38.251 -10.360 -41.729  1.00  8.240          H  
ATOM   7245 2HB  LEU A 478      37.501 -11.753 -40.971  1.00  8.240          H  
ATOM   7246  HG  LEU A 478      37.539  -8.882 -39.861  1.00  8.240          H  
ATOM   7247 1HD1 LEU A 478      35.100  -8.969 -40.282  1.00  8.240          H  
ATOM   7248 2HD1 LEU A 478      36.006  -9.226 -41.783  1.00  8.240          H  
ATOM   7249 3HD1 LEU A 478      35.265 -10.606 -40.959  1.00  8.240          H  
ATOM   7250 1HD2 LEU A 478      36.048  -9.740 -38.094  1.00  8.240          H  
ATOM   7251 2HD2 LEU A 478      36.231 -11.394 -38.728  1.00  8.240          H  
ATOM   7252 3HD2 LEU A 478      37.628 -10.544 -38.019  1.00  8.240          H  
ATOM   7253  N   LEU A 479      40.722 -13.160 -40.497  1.00  5.110          N  
ATOM   7254  CA  LEU A 479      41.654 -14.021 -41.234  1.00  5.310          C  
ATOM   7255  C   LEU A 479      40.919 -15.011 -42.123  1.00  5.450          C  
ATOM   7256  O   LEU A 479      41.526 -15.768 -42.881  1.00  5.910          O  
ATOM   7257  CB  LEU A 479      42.560 -14.771 -40.249  1.00  7.350          C  
ATOM   7258  CG  LEU A 479      43.496 -13.895 -39.360  1.00  7.350          C  
ATOM   7259  CD1 LEU A 479      44.200 -14.786 -38.358  1.00  7.350          C  
ATOM   7260  CD2 LEU A 479      44.535 -13.179 -40.228  1.00  7.350          C  
ATOM   7261  H   LEU A 479      40.411 -13.432 -39.571  1.00  6.130          H  
ATOM   7262  HA  LEU A 479      42.263 -13.399 -41.882  1.00  6.370          H  
ATOM   7263 1HB  LEU A 479      41.931 -15.362 -39.586  1.00  8.820          H  
ATOM   7264 2HB  LEU A 479      43.190 -15.455 -40.817  1.00  8.820          H  
ATOM   7265  HG  LEU A 479      42.903 -13.156 -38.816  1.00  8.820          H  
ATOM   7266 1HD1 LEU A 479      44.853 -14.181 -37.729  1.00  8.820          H  
ATOM   7267 2HD1 LEU A 479      43.462 -15.289 -37.734  1.00  8.820          H  
ATOM   7268 3HD1 LEU A 479      44.796 -15.530 -38.887  1.00  8.820          H  
ATOM   7269 1HD2 LEU A 479      45.185 -12.581 -39.589  1.00  8.820          H  
ATOM   7270 2HD2 LEU A 479      45.134 -13.917 -40.762  1.00  8.820          H  
ATOM   7271 3HD2 LEU A 479      44.055 -12.528 -40.944  1.00  8.820          H  
ATOM   7272  N   SER A 480      39.604 -14.992 -42.009  1.00  5.160          N  
ATOM   7273  CA  SER A 480      38.701 -15.835 -42.768  1.00  5.280          C  
ATOM   7274  C   SER A 480      37.328 -15.196 -42.752  1.00  5.170          C  
ATOM   7275  O   SER A 480      36.802 -14.865 -41.685  1.00  5.380          O  
ATOM   7276  CB  SER A 480      38.629 -17.228 -42.187  1.00  7.340          C  
ATOM   7277  OG  SER A 480      37.723 -18.017 -42.912  1.00  7.340          O  
ATOM   7278  H   SER A 480      39.205 -14.330 -41.364  1.00  6.190          H  
ATOM   7279  HA  SER A 480      39.048 -15.893 -43.799  1.00  6.340          H  
ATOM   7280 1HB  SER A 480      39.617 -17.686 -42.214  1.00  8.810          H  
ATOM   7281 2HB  SER A 480      38.319 -17.173 -41.146  1.00  8.810          H  
ATOM   7282  HG  SER A 480      37.737 -18.882 -42.497  1.00  8.810          H  
ATOM   7283  N   GLY A 481      36.750 -15.012 -43.929  1.00  5.140          N  
ATOM   7284  CA  GLY A 481      35.434 -14.412 -44.049  1.00  5.080          C  
ATOM   7285  C   GLY A 481      35.529 -12.904 -44.235  1.00  4.960          C  
ATOM   7286  O   GLY A 481      36.477 -12.257 -43.793  1.00  4.920          O  
ATOM   7287  H   GLY A 481      37.241 -15.310 -44.760  1.00  6.170          H  
ATOM   7288 1HA  GLY A 481      34.910 -14.855 -44.895  1.00  6.100          H  
ATOM   7289 2HA  GLY A 481      34.849 -14.637 -43.158  1.00  6.100          H  
ATOM   7290  N   LEU A 482      34.536 -12.341 -44.907  1.00  4.950          N  
ATOM   7291  CA  LEU A 482      34.481 -10.900 -45.117  1.00  4.860          C  
ATOM   7292  C   LEU A 482      33.599 -10.171 -44.130  1.00  4.530          C  
ATOM   7293  O   LEU A 482      33.405  -8.964 -44.251  1.00  4.370          O  
ATOM   7294  CB  LEU A 482      34.008 -10.592 -46.528  1.00  6.840          C  
ATOM   7295  CG  LEU A 482      34.910 -11.046 -47.664  1.00  6.840          C  
ATOM   7296  CD1 LEU A 482      34.189 -10.789 -48.956  1.00  6.840          C  
ATOM   7297  CD2 LEU A 482      36.248 -10.234 -47.615  1.00  6.840          C  
ATOM   7298  H   LEU A 482      33.809 -12.933 -45.282  1.00  5.940          H  
ATOM   7299  HA  LEU A 482      35.479 -10.508 -44.980  1.00  5.830          H  
ATOM   7300 1HB  LEU A 482      33.020 -11.026 -46.673  1.00  8.210          H  
ATOM   7301 2HB  LEU A 482      33.922  -9.517 -46.614  1.00  8.210          H  
ATOM   7302  HG  LEU A 482      35.120 -12.111 -47.588  1.00  8.210          H  
ATOM   7303 1HD1 LEU A 482      34.812 -11.100 -49.793  1.00  8.210          H  
ATOM   7304 2HD1 LEU A 482      33.260 -11.356 -48.967  1.00  8.210          H  
ATOM   7305 3HD1 LEU A 482      33.965  -9.736 -49.041  1.00  8.210          H  
ATOM   7306 1HD2 LEU A 482      36.884 -10.536 -48.440  1.00  8.210          H  
ATOM   7307 2HD2 LEU A 482      36.032  -9.166 -47.688  1.00  8.210          H  
ATOM   7308 3HD2 LEU A 482      36.778 -10.420 -46.692  1.00  8.210          H  
ATOM   7309  N   TYR A 483      33.053 -10.884 -43.166  1.00  4.460          N  
ATOM   7310  CA  TYR A 483      32.170 -10.261 -42.196  1.00  4.170          C  
ATOM   7311  C   TYR A 483      32.167 -10.992 -40.872  1.00  4.210          C  
ATOM   7312  O   TYR A 483      32.472 -12.184 -40.789  1.00  4.390          O  
ATOM   7313  CB  TYR A 483      30.744 -10.179 -42.745  1.00  5.950          C  
ATOM   7314  CG  TYR A 483      30.202 -11.528 -43.042  1.00  5.950          C  
ATOM   7315  CD1 TYR A 483      29.560 -12.244 -42.054  1.00  5.950          C  
ATOM   7316  CD2 TYR A 483      30.366 -12.067 -44.303  1.00  5.950          C  
ATOM   7317  CE1 TYR A 483      29.102 -13.505 -42.309  1.00  5.950          C  
ATOM   7318  CE2 TYR A 483      29.900 -13.331 -44.568  1.00  5.950          C  
ATOM   7319  CZ  TYR A 483      29.277 -14.055 -43.575  1.00  5.950          C  
ATOM   7320  OH  TYR A 483      28.824 -15.329 -43.836  1.00  5.950          O  
ATOM   7321  H   TYR A 483      33.261 -11.871 -43.103  1.00  5.350          H  
ATOM   7322  HA  TYR A 483      32.507  -9.262 -42.005  1.00  5.000          H  
ATOM   7323 1HB  TYR A 483      30.092  -9.694 -42.013  1.00  7.140          H  
ATOM   7324 2HB  TYR A 483      30.725  -9.583 -43.656  1.00  7.140          H  
ATOM   7325  HD1 TYR A 483      29.438 -11.816 -41.068  1.00  7.140          H  
ATOM   7326  HD2 TYR A 483      30.871 -11.494 -45.083  1.00  7.140          H  
ATOM   7327  HE1 TYR A 483      28.611 -14.072 -41.521  1.00  7.140          H  
ATOM   7328  HE2 TYR A 483      30.033 -13.766 -45.559  1.00  7.140          H  
ATOM   7329  HH  TYR A 483      28.441 -15.702 -43.039  1.00  7.140          H  
ATOM   7330  N   TYR A 484      31.747 -10.274 -39.850  1.00  4.020          N  
ATOM   7331  CA  TYR A 484      31.583 -10.789 -38.517  1.00  4.010          C  
ATOM   7332  C   TYR A 484      30.310 -10.227 -37.895  1.00  3.810          C  
ATOM   7333  O   TYR A 484      30.093  -9.003 -37.871  1.00  3.640          O  
ATOM   7334  CB  TYR A 484      32.838 -10.467 -37.709  1.00  5.620          C  
ATOM   7335  CG  TYR A 484      32.742 -10.836 -36.292  1.00  5.620          C  
ATOM   7336  CD1 TYR A 484      32.632 -12.159 -35.926  1.00  5.620          C  
ATOM   7337  CD2 TYR A 484      32.779  -9.850 -35.339  1.00  5.620          C  
ATOM   7338  CE1 TYR A 484      32.529 -12.491 -34.604  1.00  5.620          C  
ATOM   7339  CE2 TYR A 484      32.685 -10.178 -34.013  1.00  5.620          C  
ATOM   7340  CZ  TYR A 484      32.549 -11.499 -33.644  1.00  5.620          C  
ATOM   7341  OH  TYR A 484      32.424 -11.843 -32.322  1.00  5.620          O  
ATOM   7342  H   TYR A 484      31.550  -9.283 -39.994  1.00  4.820          H  
ATOM   7343  HA  TYR A 484      31.469 -11.871 -38.576  1.00  4.810          H  
ATOM   7344 1HB  TYR A 484      33.688 -10.995 -38.142  1.00  6.740          H  
ATOM   7345 2HB  TYR A 484      33.046  -9.398 -37.777  1.00  6.740          H  
ATOM   7346  HD1 TYR A 484      32.612 -12.939 -36.686  1.00  6.740          H  
ATOM   7347  HD2 TYR A 484      32.876  -8.804 -35.640  1.00  6.740          H  
ATOM   7348  HE1 TYR A 484      32.424 -13.534 -34.311  1.00  6.740          H  
ATOM   7349  HE2 TYR A 484      32.704  -9.395 -33.255  1.00  6.740          H  
ATOM   7350  HH  TYR A 484      32.416 -11.049 -31.785  1.00  6.740          H  
ATOM   7351  N   THR A 485      29.469 -11.124 -37.383  1.00  3.870          N  
ATOM   7352  CA  THR A 485      28.206 -10.735 -36.777  1.00  3.730          C  
ATOM   7353  C   THR A 485      28.064 -11.336 -35.392  1.00  3.730          C  
ATOM   7354  O   THR A 485      28.812 -12.239 -35.007  1.00  3.880          O  
ATOM   7355  CB  THR A 485      27.002 -11.227 -37.617  1.00  5.280          C  
ATOM   7356  OG1 THR A 485      26.938 -12.662 -37.564  1.00  5.280          O  
ATOM   7357  CG2 THR A 485      27.141 -10.795 -39.073  1.00  5.280          C  
ATOM   7358  H   THR A 485      29.695 -12.111 -37.422  1.00  4.640          H  
ATOM   7359  HA  THR A 485      28.168  -9.653 -36.683  1.00  4.480          H  
ATOM   7360  HB  THR A 485      26.092 -10.817 -37.208  1.00  6.330          H  
ATOM   7361  HG1 THR A 485      26.572 -12.926 -36.685  1.00  6.330          H  
ATOM   7362 1HG2 THR A 485      26.280 -11.154 -39.630  1.00  6.330          H  
ATOM   7363 2HG2 THR A 485      27.183  -9.725 -39.134  1.00  6.330          H  
ATOM   7364 3HG2 THR A 485      28.038 -11.212 -39.489  1.00  6.330          H  
ATOM   7365  N   SER A 486      27.070 -10.854 -34.659  1.00  3.600          N  
ATOM   7366  CA  SER A 486      26.700 -11.407 -33.368  1.00  3.640          C  
ATOM   7367  C   SER A 486      25.819 -12.605 -33.654  1.00  3.820          C  
ATOM   7368  O   SER A 486      25.507 -12.893 -34.816  1.00  3.930          O  
ATOM   7369  CB  SER A 486      25.921 -10.434 -32.509  1.00  5.080          C  
ATOM   7370  OG  SER A 486      24.615 -10.331 -32.961  1.00  5.080          O  
ATOM   7371  H   SER A 486      26.537 -10.062 -35.036  1.00  4.320          H  
ATOM   7372  HA  SER A 486      27.595 -11.736 -32.838  1.00  4.370          H  
ATOM   7373 1HB  SER A 486      25.932 -10.759 -31.472  1.00  6.100          H  
ATOM   7374 2HB  SER A 486      26.388  -9.460 -32.552  1.00  6.100          H  
ATOM   7375  HG  SER A 486      24.192  -9.653 -32.407  1.00  6.100          H  
ATOM   7376  N   LEU A 487      25.404 -13.310 -32.608  1.00  3.880          N  
ATOM   7377  CA  LEU A 487      24.545 -14.482 -32.761  1.00  4.070          C  
ATOM   7378  C   LEU A 487      23.174 -14.116 -33.345  1.00  4.050          C  
ATOM   7379  O   LEU A 487      22.459 -14.978 -33.856  1.00  4.220          O  
ATOM   7380  CB  LEU A 487      24.354 -15.173 -31.401  1.00  5.620          C  
ATOM   7381  CG  LEU A 487      25.622 -15.826 -30.754  1.00  5.620          C  
ATOM   7382  CD1 LEU A 487      25.267 -16.299 -29.349  1.00  5.620          C  
ATOM   7383  CD2 LEU A 487      26.116 -17.009 -31.597  1.00  5.620          C  
ATOM   7384  H   LEU A 487      25.692 -13.026 -31.684  1.00  4.660          H  
ATOM   7385  HA  LEU A 487      25.021 -15.165 -33.459  1.00  4.880          H  
ATOM   7386 1HB  LEU A 487      23.958 -14.443 -30.698  1.00  6.750          H  
ATOM   7387 2HB  LEU A 487      23.607 -15.959 -31.524  1.00  6.750          H  
ATOM   7388  HG  LEU A 487      26.415 -15.086 -30.675  1.00  6.750          H  
ATOM   7389 1HD1 LEU A 487      26.148 -16.743 -28.883  1.00  6.750          H  
ATOM   7390 2HD1 LEU A 487      24.932 -15.452 -28.750  1.00  6.750          H  
ATOM   7391 3HD1 LEU A 487      24.473 -17.042 -29.402  1.00  6.750          H  
ATOM   7392 1HD2 LEU A 487      26.991 -17.448 -31.118  1.00  6.750          H  
ATOM   7393 2HD2 LEU A 487      25.329 -17.761 -31.669  1.00  6.750          H  
ATOM   7394 3HD2 LEU A 487      26.391 -16.682 -32.593  1.00  6.750          H  
ATOM   7395  N   SER A 488      22.788 -12.841 -33.217  1.00  3.830          N  
ATOM   7396  CA  SER A 488      21.517 -12.319 -33.703  1.00  3.780          C  
ATOM   7397  C   SER A 488      21.546 -11.992 -35.193  1.00  3.790          C  
ATOM   7398  O   SER A 488      20.513 -11.671 -35.787  1.00  3.800          O  
ATOM   7399  CB  SER A 488      21.186 -11.031 -32.993  1.00  5.310          C  
ATOM   7400  OG  SER A 488      22.094 -10.041 -33.393  1.00  5.310          O  
ATOM   7401  H   SER A 488      23.428 -12.164 -32.808  1.00  4.600          H  
ATOM   7402  HA  SER A 488      20.741 -13.065 -33.521  1.00  4.540          H  
ATOM   7403 1HB  SER A 488      20.173 -10.721 -33.243  1.00  6.370          H  
ATOM   7404 2HB  SER A 488      21.239 -11.171 -31.916  1.00  6.370          H  
ATOM   7405  HG  SER A 488      21.735  -9.173 -33.073  1.00  6.370          H  
ATOM   7406  N   GLY A 489      22.738 -12.013 -35.796  1.00  3.810          N  
ATOM   7407  CA  GLY A 489      22.923 -11.602 -37.179  1.00  3.830          C  
ATOM   7408  C   GLY A 489      23.357 -10.132 -37.295  1.00  3.600          C  
ATOM   7409  O   GLY A 489      23.758  -9.684 -38.373  1.00  3.620          O  
ATOM   7410  H   GLY A 489      23.563 -12.352 -35.295  1.00  4.570          H  
ATOM   7411 1HA  GLY A 489      23.682 -12.239 -37.635  1.00  4.600          H  
ATOM   7412 2HA  GLY A 489      21.999 -11.758 -37.732  1.00  4.600          H  
ATOM   7413  N   ASP A 490      23.304  -9.381 -36.190  1.00  3.410          N  
ATOM   7414  CA  ASP A 490      23.714  -7.975 -36.193  1.00  3.200          C  
ATOM   7415  C   ASP A 490      25.179  -7.829 -36.592  1.00  3.210          C  
ATOM   7416  O   ASP A 490      26.060  -8.507 -36.056  1.00  3.300          O  
ATOM   7417  CB  ASP A 490      23.498  -7.362 -34.809  1.00  4.560          C  
ATOM   7418  CG  ASP A 490      22.019  -7.148 -34.459  1.00  4.560          C  
ATOM   7419  OD1 ASP A 490      21.257  -6.787 -35.321  1.00  4.560          O  
ATOM   7420  OD2 ASP A 490      21.654  -7.440 -33.335  1.00  4.560          O  
ATOM   7421  H   ASP A 490      22.937  -9.792 -35.328  1.00  4.090          H  
ATOM   7422  HA  ASP A 490      23.102  -7.436 -36.918  1.00  3.840          H  
ATOM   7423 1HB  ASP A 490      23.945  -8.008 -34.059  1.00  5.480          H  
ATOM   7424 2HB  ASP A 490      24.016  -6.401 -34.758  1.00  5.480          H  
ATOM   7425  N   LEU A 491      25.466  -6.930 -37.530  1.00  3.150          N  
ATOM   7426  CA  LEU A 491      26.847  -6.752 -37.978  1.00  3.210          C  
ATOM   7427  C   LEU A 491      27.718  -6.150 -36.879  1.00  3.080          C  
ATOM   7428  O   LEU A 491      27.340  -5.154 -36.259  1.00  2.890          O  
ATOM   7429  CB  LEU A 491      26.869  -5.861 -39.237  1.00  4.470          C  
ATOM   7430  CG  LEU A 491      28.233  -5.669 -39.988  1.00  4.470          C  
ATOM   7431  CD1 LEU A 491      28.710  -7.002 -40.604  1.00  4.470          C  
ATOM   7432  CD2 LEU A 491      28.035  -4.643 -41.090  1.00  4.470          C  
ATOM   7433  H   LEU A 491      24.722  -6.382 -37.946  1.00  3.780          H  
ATOM   7434  HA  LEU A 491      27.251  -7.724 -38.223  1.00  3.850          H  
ATOM   7435 1HB  LEU A 491      26.150  -6.253 -39.942  1.00  5.360          H  
ATOM   7436 2HB  LEU A 491      26.536  -4.870 -38.939  1.00  5.360          H  
ATOM   7437  HG  LEU A 491      28.997  -5.319 -39.290  1.00  5.360          H  
ATOM   7438 1HD1 LEU A 491      29.648  -6.838 -41.125  1.00  5.360          H  
ATOM   7439 2HD1 LEU A 491      28.870  -7.744 -39.829  1.00  5.360          H  
ATOM   7440 3HD1 LEU A 491      27.971  -7.372 -41.310  1.00  5.360          H  
ATOM   7441 1HD2 LEU A 491      28.971  -4.488 -41.627  1.00  5.360          H  
ATOM   7442 2HD2 LEU A 491      27.276  -5.002 -41.782  1.00  5.360          H  
ATOM   7443 3HD2 LEU A 491      27.710  -3.702 -40.656  1.00  5.360          H  
ATOM   7444  N   LEU A 492      28.874  -6.767 -36.620  1.00  3.200          N  
ATOM   7445  CA  LEU A 492      29.810  -6.258 -35.624  1.00  3.140          C  
ATOM   7446  C   LEU A 492      31.053  -5.671 -36.285  1.00  3.220          C  
ATOM   7447  O   LEU A 492      31.716  -4.795 -35.717  1.00  3.160          O  
ATOM   7448  CB  LEU A 492      30.184  -7.367 -34.641  1.00  4.420          C  
ATOM   7449  CG  LEU A 492      29.016  -7.981 -33.817  1.00  4.420          C  
ATOM   7450  CD1 LEU A 492      29.564  -9.123 -32.986  1.00  4.420          C  
ATOM   7451  CD2 LEU A 492      28.364  -6.933 -32.933  1.00  4.420          C  
ATOM   7452  H   LEU A 492      29.133  -7.612 -37.130  1.00  3.840          H  
ATOM   7453  HA  LEU A 492      29.335  -5.443 -35.085  1.00  3.770          H  
ATOM   7454 1HB  LEU A 492      30.613  -8.170 -35.215  1.00  5.300          H  
ATOM   7455 2HB  LEU A 492      30.934  -6.986 -33.948  1.00  5.300          H  
ATOM   7456  HG  LEU A 492      28.263  -8.371 -34.489  1.00  5.300          H  
ATOM   7457 1HD1 LEU A 492      28.774  -9.572 -32.411  1.00  5.300          H  
ATOM   7458 2HD1 LEU A 492      29.987  -9.870 -33.647  1.00  5.300          H  
ATOM   7459 3HD1 LEU A 492      30.331  -8.753 -32.310  1.00  5.300          H  
ATOM   7460 1HD2 LEU A 492      27.557  -7.385 -32.366  1.00  5.300          H  
ATOM   7461 2HD2 LEU A 492      29.102  -6.523 -32.244  1.00  5.300          H  
ATOM   7462 3HD2 LEU A 492      27.951  -6.129 -33.538  1.00  5.300          H  
ATOM   7463  N   GLY A 493      31.354  -6.149 -37.491  1.00  3.380          N  
ATOM   7464  CA  GLY A 493      32.510  -5.699 -38.254  1.00  3.490          C  
ATOM   7465  C   GLY A 493      32.619  -6.425 -39.585  1.00  3.670          C  
ATOM   7466  O   GLY A 493      31.943  -7.433 -39.817  1.00  3.720          O  
ATOM   7467  H   GLY A 493      30.785  -6.906 -37.861  1.00  4.060          H  
ATOM   7468 1HA  GLY A 493      32.447  -4.632 -38.431  1.00  4.190          H  
ATOM   7469 2HA  GLY A 493      33.417  -5.871 -37.676  1.00  4.190          H  
ATOM   7470  N   PHE A 494      33.491  -5.917 -40.452  1.00  3.780          N  
ATOM   7471  CA  PHE A 494      33.693  -6.523 -41.763  1.00  3.970          C  
ATOM   7472  C   PHE A 494      35.028  -6.180 -42.384  1.00  4.120          C  
ATOM   7473  O   PHE A 494      35.724  -5.262 -41.949  1.00  4.090          O  
ATOM   7474  CB  PHE A 494      32.574  -6.130 -42.722  1.00  5.480          C  
ATOM   7475  CG  PHE A 494      32.546  -4.710 -43.065  1.00  5.480          C  
ATOM   7476  CD1 PHE A 494      33.145  -4.259 -44.240  1.00  5.480          C  
ATOM   7477  CD2 PHE A 494      31.943  -3.806 -42.236  1.00  5.480          C  
ATOM   7478  CE1 PHE A 494      33.114  -2.944 -44.567  1.00  5.480          C  
ATOM   7479  CE2 PHE A 494      31.919  -2.504 -42.563  1.00  5.480          C  
ATOM   7480  CZ  PHE A 494      32.499  -2.069 -43.733  1.00  5.480          C  
ATOM   7481  H   PHE A 494      34.023  -5.093 -40.160  1.00  4.540          H  
ATOM   7482  HA  PHE A 494      33.685  -7.591 -41.638  1.00  4.760          H  
ATOM   7483 1HB  PHE A 494      32.672  -6.692 -43.643  1.00  6.580          H  
ATOM   7484 2HB  PHE A 494      31.620  -6.395 -42.293  1.00  6.580          H  
ATOM   7485  HD1 PHE A 494      33.633  -4.973 -44.903  1.00  6.580          H  
ATOM   7486  HD2 PHE A 494      31.474  -4.147 -41.314  1.00  6.580          H  
ATOM   7487  HE1 PHE A 494      33.577  -2.596 -45.488  1.00  6.580          H  
ATOM   7488  HE2 PHE A 494      31.431  -1.810 -41.905  1.00  6.580          H  
ATOM   7489  HZ  PHE A 494      32.468  -1.033 -43.992  1.00  6.580          H  
ATOM   7490  N   LYS A 495      35.377  -6.919 -43.424  1.00  4.300          N  
ATOM   7491  CA  LYS A 495      36.601  -6.674 -44.161  1.00  4.450          C  
ATOM   7492  C   LYS A 495      36.283  -6.240 -45.573  1.00  4.580          C  
ATOM   7493  O   LYS A 495      35.417  -6.825 -46.226  1.00  4.600          O  
ATOM   7494  CB  LYS A 495      37.433  -7.945 -44.156  1.00  6.170          C  
ATOM   7495  CG  LYS A 495      38.779  -7.925 -44.848  1.00  6.170          C  
ATOM   7496  CD  LYS A 495      39.399  -9.301 -44.627  1.00  6.170          C  
ATOM   7497  CE  LYS A 495      40.810  -9.434 -45.102  1.00  6.170          C  
ATOM   7498  NZ  LYS A 495      41.299 -10.839 -44.872  1.00  6.170          N  
ATOM   7499  H   LYS A 495      34.750  -7.670 -43.735  1.00  5.160          H  
ATOM   7500  HA  LYS A 495      37.156  -5.872 -43.683  1.00  5.340          H  
ATOM   7501 1HB  LYS A 495      37.624  -8.226 -43.126  1.00  7.400          H  
ATOM   7502 2HB  LYS A 495      36.857  -8.739 -44.603  1.00  7.400          H  
ATOM   7503 1HG  LYS A 495      38.646  -7.757 -45.920  1.00  7.400          H  
ATOM   7504 2HG  LYS A 495      39.423  -7.140 -44.451  1.00  7.400          H  
ATOM   7505 1HD  LYS A 495      39.402  -9.516 -43.561  1.00  7.400          H  
ATOM   7506 2HD  LYS A 495      38.785 -10.056 -45.121  1.00  7.400          H  
ATOM   7507 1HE  LYS A 495      40.881  -9.191 -46.161  1.00  7.400          H  
ATOM   7508 2HE  LYS A 495      41.436  -8.745 -44.536  1.00  7.400          H  
ATOM   7509 1HZ  LYS A 495      42.259 -10.926 -45.170  1.00  7.400          H  
ATOM   7510 2HZ  LYS A 495      41.215 -11.084 -43.848  1.00  7.400          H  
ATOM   7511 3HZ  LYS A 495      40.726 -11.482 -45.396  1.00  7.400          H  
ATOM   7512  N   ASN A 496      37.004  -5.246 -46.060  1.00  4.700          N  
ATOM   7513  CA  ASN A 496      36.839  -4.799 -47.424  1.00  4.880          C  
ATOM   7514  C   ASN A 496      37.626  -5.693 -48.371  1.00  5.100          C  
ATOM   7515  O   ASN A 496      38.860  -5.644 -48.456  1.00  5.240          O  
ATOM   7516  CB  ASN A 496      37.245  -3.361 -47.592  1.00  6.760          C  
ATOM   7517  CG  ASN A 496      37.002  -2.847 -49.013  1.00  6.760          C  
ATOM   7518  OD1 ASN A 496      36.637  -3.607 -49.939  1.00  6.760          O  
ATOM   7519  ND2 ASN A 496      37.221  -1.577 -49.203  1.00  6.760          N  
ATOM   7520  H   ASN A 496      37.675  -4.766 -45.449  1.00  5.640          H  
ATOM   7521  HA  ASN A 496      35.786  -4.883 -47.693  1.00  5.860          H  
ATOM   7522 1HB  ASN A 496      36.683  -2.745 -46.893  1.00  8.110          H  
ATOM   7523 2HB  ASN A 496      38.292  -3.258 -47.337  1.00  8.110          H  
ATOM   7524 1HD2 ASN A 496      37.103  -1.172 -50.108  1.00  8.110          H  
ATOM   7525 2HD2 ASN A 496      37.554  -1.006 -48.448  1.00  8.110          H  
ATOM   7526  N   VAL A 497      36.907  -6.511 -49.114  1.00  5.170          N  
ATOM   7527  CA  VAL A 497      37.503  -7.479 -50.019  1.00  5.390          C  
ATOM   7528  C   VAL A 497      38.446  -6.839 -51.053  1.00  5.640          C  
ATOM   7529  O   VAL A 497      39.319  -7.516 -51.595  1.00  5.840          O  
ATOM   7530  CB  VAL A 497      36.372  -8.273 -50.706  1.00  7.460          C  
ATOM   7531  CG1 VAL A 497      35.620  -7.408 -51.630  1.00  7.460          C  
ATOM   7532  CG2 VAL A 497      36.931  -9.471 -51.463  1.00  7.460          C  
ATOM   7533  H   VAL A 497      35.895  -6.488 -49.005  1.00  6.200          H  
ATOM   7534  HA  VAL A 497      38.086  -8.180 -49.418  1.00  6.470          H  
ATOM   7535  HB  VAL A 497      35.689  -8.600 -49.954  1.00  8.950          H  
ATOM   7536 1HG1 VAL A 497      34.826  -7.982 -52.063  1.00  8.950          H  
ATOM   7537 2HG1 VAL A 497      35.199  -6.559 -51.092  1.00  8.950          H  
ATOM   7538 3HG1 VAL A 497      36.279  -7.052 -52.414  1.00  8.950          H  
ATOM   7539 1HG2 VAL A 497      36.113 -10.024 -51.917  1.00  8.950          H  
ATOM   7540 2HG2 VAL A 497      37.609  -9.138 -52.242  1.00  8.950          H  
ATOM   7541 3HG2 VAL A 497      37.467 -10.119 -50.774  1.00  8.950          H  
ATOM   7542  N   SER A 498      38.240  -5.554 -51.362  1.00  5.640          N  
ATOM   7543  CA  SER A 498      39.067  -4.869 -52.342  1.00  5.890          C  
ATOM   7544  C   SER A 498      40.349  -4.210 -51.810  1.00  5.910          C  
ATOM   7545  O   SER A 498      41.196  -3.814 -52.619  1.00  6.160          O  
ATOM   7546  CB  SER A 498      38.256  -3.811 -53.062  1.00  8.150          C  
ATOM   7547  OG  SER A 498      37.221  -4.387 -53.806  1.00  8.150          O  
ATOM   7548  H   SER A 498      37.509  -5.036 -50.878  1.00  6.770          H  
ATOM   7549  HA  SER A 498      39.369  -5.610 -53.083  1.00  7.070          H  
ATOM   7550 1HB  SER A 498      37.844  -3.113 -52.334  1.00  9.780          H  
ATOM   7551 2HB  SER A 498      38.909  -3.245 -53.723  1.00  9.780          H  
ATOM   7552  HG  SER A 498      36.866  -3.674 -54.354  1.00  9.780          H  
ATOM   7553  N   ASP A 499      40.517  -4.045 -50.485  1.00  5.680          N  
ATOM   7554  CA  ASP A 499      41.751  -3.400 -50.020  1.00  5.710          C  
ATOM   7555  C   ASP A 499      42.281  -3.884 -48.665  1.00  5.630          C  
ATOM   7556  O   ASP A 499      43.343  -3.436 -48.224  1.00  5.740          O  
ATOM   7557  CB  ASP A 499      41.575  -1.877 -49.990  1.00  7.980          C  
ATOM   7558  CG  ASP A 499      40.511  -1.389 -49.013  1.00  7.980          C  
ATOM   7559  OD1 ASP A 499      40.196  -2.086 -48.054  1.00  7.980          O  
ATOM   7560  OD2 ASP A 499      39.999  -0.308 -49.227  1.00  7.980          O  
ATOM   7561  H   ASP A 499      39.829  -4.380 -49.811  1.00  6.820          H  
ATOM   7562  HA  ASP A 499      42.526  -3.616 -50.754  1.00  6.850          H  
ATOM   7563 1HB  ASP A 499      42.525  -1.416 -49.722  1.00  9.580          H  
ATOM   7564 2HB  ASP A 499      41.318  -1.527 -50.992  1.00  9.580          H  
ATOM   7565  N   GLY A 500      41.614  -4.855 -48.041  1.00  5.520          N  
ATOM   7566  CA  GLY A 500      42.097  -5.440 -46.803  1.00  5.430          C  
ATOM   7567  C   GLY A 500      41.787  -4.660 -45.528  1.00  5.200          C  
ATOM   7568  O   GLY A 500      42.232  -5.062 -44.456  1.00  5.130          O  
ATOM   7569  H   GLY A 500      40.721  -5.183 -48.400  1.00  6.620          H  
ATOM   7570 1HA  GLY A 500      41.665  -6.436 -46.712  1.00  6.520          H  
ATOM   7571 2HA  GLY A 500      43.174  -5.579 -46.881  1.00  6.520          H  
ATOM   7572  N   VAL A 501      41.052  -3.555 -45.612  1.00  5.100          N  
ATOM   7573  CA  VAL A 501      40.764  -2.798 -44.397  1.00  4.900          C  
ATOM   7574  C   VAL A 501      39.616  -3.417 -43.601  1.00  4.670          C  
ATOM   7575  O   VAL A 501      38.554  -3.734 -44.144  1.00  4.640          O  
ATOM   7576  CB  VAL A 501      40.440  -1.325 -44.726  1.00  6.940          C  
ATOM   7577  CG1 VAL A 501      40.045  -0.539 -43.440  1.00  6.940          C  
ATOM   7578  CG2 VAL A 501      41.652  -0.686 -45.380  1.00  6.940          C  
ATOM   7579  H   VAL A 501      40.735  -3.213 -46.536  1.00  6.120          H  
ATOM   7580  HA  VAL A 501      41.658  -2.808 -43.772  1.00  5.880          H  
ATOM   7581  HB  VAL A 501      39.597  -1.292 -45.421  1.00  8.330          H  
ATOM   7582 1HG1 VAL A 501      39.826   0.481 -43.722  1.00  8.330          H  
ATOM   7583 2HG1 VAL A 501      39.170  -0.974 -42.967  1.00  8.330          H  
ATOM   7584 3HG1 VAL A 501      40.871  -0.550 -42.730  1.00  8.330          H  
ATOM   7585 1HG2 VAL A 501      41.427   0.348 -45.637  1.00  8.330          H  
ATOM   7586 2HG2 VAL A 501      42.493  -0.718 -44.693  1.00  8.330          H  
ATOM   7587 3HG2 VAL A 501      41.908  -1.235 -46.290  1.00  8.330          H  
ATOM   7588  N   ILE A 502      39.845  -3.608 -42.303  1.00  4.530          N  
ATOM   7589  CA  ILE A 502      38.837  -4.161 -41.410  1.00  4.320          C  
ATOM   7590  C   ILE A 502      38.208  -3.044 -40.604  1.00  4.150          C  
ATOM   7591  O   ILE A 502      38.910  -2.178 -40.073  1.00  4.170          O  
ATOM   7592  CB  ILE A 502      39.386  -5.281 -40.492  1.00  6.130          C  
ATOM   7593  CG1 ILE A 502      39.827  -6.488 -41.337  1.00  6.130          C  
ATOM   7594  CG2 ILE A 502      38.325  -5.752 -39.482  1.00  6.130          C  
ATOM   7595  CD1 ILE A 502      41.294  -6.524 -41.691  1.00  6.130          C  
ATOM   7596  H   ILE A 502      40.747  -3.348 -41.922  1.00  5.440          H  
ATOM   7597  HA  ILE A 502      38.051  -4.598 -42.010  1.00  5.180          H  
ATOM   7598  HB  ILE A 502      40.256  -4.909 -39.951  1.00  7.360          H  
ATOM   7599 1HG1 ILE A 502      39.579  -7.383 -40.798  1.00  7.360          H  
ATOM   7600 2HG1 ILE A 502      39.262  -6.474 -42.251  1.00  7.360          H  
ATOM   7601 1HG2 ILE A 502      38.754  -6.536 -38.857  1.00  7.360          H  
ATOM   7602 2HG2 ILE A 502      38.016  -4.928 -38.845  1.00  7.360          H  
ATOM   7603 3HG2 ILE A 502      37.457  -6.144 -40.016  1.00  7.360          H  
ATOM   7604 1HD1 ILE A 502      41.506  -7.404 -42.291  1.00  7.360          H  
ATOM   7605 2HD1 ILE A 502      41.559  -5.652 -42.250  1.00  7.360          H  
ATOM   7606 3HD1 ILE A 502      41.897  -6.548 -40.789  1.00  7.360          H  
ATOM   7607  N   TYR A 503      36.883  -3.041 -40.597  1.00  4.010          N  
ATOM   7608  CA  TYR A 503      36.073  -2.041 -39.932  1.00  3.830          C  
ATOM   7609  C   TYR A 503      35.218  -2.634 -38.824  1.00  3.640          C  
ATOM   7610  O   TYR A 503      34.737  -3.766 -38.936  1.00  3.640          O  
ATOM   7611  CB  TYR A 503      35.103  -1.441 -40.934  1.00  5.430          C  
ATOM   7612  CG  TYR A 503      35.695  -0.703 -42.076  1.00  5.430          C  
ATOM   7613  CD1 TYR A 503      36.122  -1.381 -43.210  1.00  5.430          C  
ATOM   7614  CD2 TYR A 503      35.777   0.655 -42.017  1.00  5.430          C  
ATOM   7615  CE1 TYR A 503      36.654  -0.663 -44.257  1.00  5.430          C  
ATOM   7616  CE2 TYR A 503      36.280   1.357 -43.046  1.00  5.430          C  
ATOM   7617  CZ  TYR A 503      36.734   0.728 -44.157  1.00  5.430          C  
ATOM   7618  OH  TYR A 503      37.287   1.485 -45.169  1.00  5.430          O  
ATOM   7619  H   TYR A 503      36.418  -3.803 -41.092  1.00  4.810          H  
ATOM   7620  HA  TYR A 503      36.722  -1.284 -39.506  1.00  4.600          H  
ATOM   7621 1HB  TYR A 503      34.482  -2.232 -41.335  1.00  6.520          H  
ATOM   7622 2HB  TYR A 503      34.467  -0.765 -40.394  1.00  6.520          H  
ATOM   7623  HD1 TYR A 503      36.051  -2.472 -43.268  1.00  6.520          H  
ATOM   7624  HD2 TYR A 503      35.431   1.177 -41.137  1.00  6.520          H  
ATOM   7625  HE1 TYR A 503      37.013  -1.178 -45.146  1.00  6.520          H  
ATOM   7626  HE2 TYR A 503      36.335   2.433 -42.981  1.00  6.520          H  
ATOM   7627  HH  TYR A 503      37.576   0.907 -45.884  1.00  6.520          H  
ATOM   7628  N   SER A 504      34.965  -1.854 -37.775  1.00  3.490          N  
ATOM   7629  CA  SER A 504      34.017  -2.264 -36.744  1.00  3.290          C  
ATOM   7630  C   SER A 504      32.707  -1.544 -37.016  1.00  3.150          C  
ATOM   7631  O   SER A 504      32.695  -0.480 -37.649  1.00  3.160          O  
ATOM   7632  CB  SER A 504      34.528  -1.943 -35.351  1.00  4.690          C  
ATOM   7633  OG  SER A 504      34.682  -0.561 -35.163  1.00  4.690          O  
ATOM   7634  H   SER A 504      35.416  -0.938 -37.715  1.00  4.190          H  
ATOM   7635  HA  SER A 504      33.844  -3.336 -36.807  1.00  3.950          H  
ATOM   7636 1HB  SER A 504      33.824  -2.337 -34.616  1.00  5.620          H  
ATOM   7637 2HB  SER A 504      35.480  -2.444 -35.192  1.00  5.620          H  
ATOM   7638  HG  SER A 504      34.968  -0.448 -34.251  1.00  5.620          H  
ATOM   7639  N   VAL A 505      31.594  -2.079 -36.518  1.00  3.030          N  
ATOM   7640  CA  VAL A 505      30.321  -1.395 -36.716  1.00  2.900          C  
ATOM   7641  C   VAL A 505      29.562  -1.174 -35.402  1.00  2.720          C  
ATOM   7642  O   VAL A 505      29.314  -2.114 -34.649  1.00  2.700          O  
ATOM   7643  CB  VAL A 505      29.455  -2.192 -37.721  1.00  4.110          C  
ATOM   7644  CG1 VAL A 505      28.109  -1.474 -37.960  1.00  4.110          C  
ATOM   7645  CG2 VAL A 505      30.253  -2.377 -39.032  1.00  4.110          C  
ATOM   7646  H   VAL A 505      31.639  -2.969 -36.014  1.00  3.640          H  
ATOM   7647  HA  VAL A 505      30.515  -0.415 -37.150  1.00  3.480          H  
ATOM   7648  HB  VAL A 505      29.216  -3.174 -37.301  1.00  4.930          H  
ATOM   7649 1HG1 VAL A 505      27.523  -2.059 -38.658  1.00  4.930          H  
ATOM   7650 2HG1 VAL A 505      27.560  -1.381 -37.024  1.00  4.930          H  
ATOM   7651 3HG1 VAL A 505      28.285  -0.479 -38.374  1.00  4.930          H  
ATOM   7652 1HG2 VAL A 505      29.679  -2.924 -39.735  1.00  4.930          H  
ATOM   7653 2HG2 VAL A 505      30.499  -1.425 -39.440  1.00  4.930          H  
ATOM   7654 3HG2 VAL A 505      31.155  -2.908 -38.841  1.00  4.930          H  
ATOM   7655  N   THR A 506      29.184   0.078 -35.145  1.00  2.610          N  
ATOM   7656  CA  THR A 506      28.425   0.435 -33.946  1.00  2.460          C  
ATOM   7657  C   THR A 506      27.042   1.004 -34.330  1.00  2.300          C  
ATOM   7658  O   THR A 506      26.975   1.939 -35.117  1.00  2.340          O  
ATOM   7659  CB  THR A 506      29.196   1.461 -33.078  1.00  3.500          C  
ATOM   7660  OG1 THR A 506      30.434   0.885 -32.640  1.00  3.500          O  
ATOM   7661  CG2 THR A 506      28.376   1.873 -31.867  1.00  3.500          C  
ATOM   7662  H   THR A 506      29.446   0.804 -35.821  1.00  3.130          H  
ATOM   7663  HA  THR A 506      28.337  -0.452 -33.337  1.00  2.950          H  
ATOM   7664  HB  THR A 506      29.414   2.332 -33.664  1.00  4.200          H  
ATOM   7665  HG1 THR A 506      31.012   0.769 -33.398  1.00  4.200          H  
ATOM   7666 1HG2 THR A 506      28.946   2.590 -31.281  1.00  4.200          H  
ATOM   7667 2HG2 THR A 506      27.440   2.335 -32.181  1.00  4.200          H  
ATOM   7668 3HG2 THR A 506      28.161   1.000 -31.258  1.00  4.200          H  
ATOM   7669  N   PRO A 507      25.920   0.482 -33.809  1.00  2.150          N  
ATOM   7670  CA  PRO A 507      24.556   0.949 -34.066  1.00  2.000          C  
ATOM   7671  C   PRO A 507      24.318   2.413 -33.672  1.00  1.920          C  
ATOM   7672  O   PRO A 507      24.932   2.910 -32.726  1.00  1.960          O  
ATOM   7673  CB  PRO A 507      23.710   0.010 -33.193  1.00  3.000          C  
ATOM   7674  CG  PRO A 507      24.548  -1.230 -33.013  1.00  3.000          C  
ATOM   7675  CD  PRO A 507      25.975  -0.747 -32.971  1.00  3.000          C  
ATOM   7676  HA  PRO A 507      24.322   0.796 -35.130  1.00  2.400          H  
ATOM   7677 1HB  PRO A 507      23.472   0.507 -32.241  1.00  3.600          H  
ATOM   7678 2HB  PRO A 507      22.750  -0.195 -33.689  1.00  3.600          H  
ATOM   7679 1HG  PRO A 507      24.247  -1.756 -32.093  1.00  3.600          H  
ATOM   7680 2HG  PRO A 507      24.371  -1.928 -33.848  1.00  3.600          H  
ATOM   7681 1HD  PRO A 507      26.289  -0.520 -31.941  1.00  3.600          H  
ATOM   7682 2HD  PRO A 507      26.574  -1.548 -33.444  1.00  3.600          H  
ATOM   7683  N   CYS A 508      23.359   3.066 -34.343  1.00  1.840          N  
ATOM   7684  CA  CYS A 508      22.984   4.463 -34.034  1.00  1.790          C  
ATOM   7685  C   CYS A 508      21.571   4.562 -33.484  1.00  1.590          C  
ATOM   7686  O   CYS A 508      20.691   5.204 -34.062  1.00  1.600          O  
ATOM   7687  CB  CYS A 508      23.027   5.404 -35.250  1.00  2.530          C  
ATOM   7688  SG  CYS A 508      24.628   5.657 -35.999  1.00  2.530          S  
ATOM   7689  H   CYS A 508      22.905   2.571 -35.118  1.00  2.210          H  
ATOM   7690  HA  CYS A 508      23.673   4.847 -33.282  1.00  2.150          H  
ATOM   7691 1HB  CYS A 508      22.357   5.019 -36.003  1.00  3.030          H  
ATOM   7692 2HB  CYS A 508      22.644   6.375 -34.952  1.00  3.030          H  
ATOM   7693  N   ASP A 509      21.376   3.922 -32.346  1.00  1.530          N  
ATOM   7694  CA  ASP A 509      20.124   3.919 -31.606  1.00  1.410          C  
ATOM   7695  C   ASP A 509      20.526   3.805 -30.147  1.00  1.390          C  
ATOM   7696  O   ASP A 509      20.861   2.720 -29.662  1.00  1.630          O  
ATOM   7697  CB  ASP A 509      19.219   2.753 -32.039  1.00  2.020          C  
ATOM   7698  CG  ASP A 509      17.824   2.779 -31.380  1.00  2.020          C  
ATOM   7699  OD1 ASP A 509      17.613   3.613 -30.532  1.00  2.020          O  
ATOM   7700  OD2 ASP A 509      16.989   1.971 -31.741  1.00  2.020          O  
ATOM   7701  H   ASP A 509      22.167   3.419 -31.959  1.00  1.840          H  
ATOM   7702  HA  ASP A 509      19.601   4.864 -31.758  1.00  1.690          H  
ATOM   7703 1HB  ASP A 509      19.089   2.785 -33.123  1.00  2.430          H  
ATOM   7704 2HB  ASP A 509      19.704   1.808 -31.795  1.00  2.430          H  
ATOM   7705  N   VAL A 510      20.600   4.948 -29.470  1.00  1.240          N  
ATOM   7706  CA  VAL A 510      21.141   4.970 -28.123  1.00  1.210          C  
ATOM   7707  C   VAL A 510      20.203   5.574 -27.093  1.00  1.110          C  
ATOM   7708  O   VAL A 510      19.777   6.724 -27.215  1.00  1.050          O  
ATOM   7709  CB  VAL A 510      22.465   5.761 -28.132  1.00  1.710          C  
ATOM   7710  CG1 VAL A 510      23.079   5.826 -26.727  1.00  1.710          C  
ATOM   7711  CG2 VAL A 510      23.441   5.115 -29.115  1.00  1.710          C  
ATOM   7712  H   VAL A 510      20.275   5.801 -29.905  1.00  1.490          H  
ATOM   7713  HA  VAL A 510      21.353   3.943 -27.824  1.00  1.450          H  
ATOM   7714  HB  VAL A 510      22.258   6.777 -28.444  1.00  2.050          H  
ATOM   7715 1HG1 VAL A 510      24.004   6.394 -26.756  1.00  2.050          H  
ATOM   7716 2HG1 VAL A 510      22.396   6.311 -26.037  1.00  2.050          H  
ATOM   7717 3HG1 VAL A 510      23.292   4.820 -26.372  1.00  2.050          H  
ATOM   7718 1HG2 VAL A 510      24.369   5.683 -29.132  1.00  2.050          H  
ATOM   7719 2HG2 VAL A 510      23.645   4.093 -28.798  1.00  2.050          H  
ATOM   7720 3HG2 VAL A 510      23.019   5.104 -30.113  1.00  2.050          H  
ATOM   7721  N   SER A 511      19.918   4.783 -26.068  1.00  1.120          N  
ATOM   7722  CA  SER A 511      19.081   5.171 -24.942  1.00  1.040          C  
ATOM   7723  C   SER A 511      19.894   5.925 -23.896  1.00  0.990          C  
ATOM   7724  O   SER A 511      21.128   5.932 -23.933  1.00  1.030          O  
ATOM   7725  CB  SER A 511      18.449   3.943 -24.323  1.00  1.490          C  
ATOM   7726  OG  SER A 511      19.424   3.119 -23.736  1.00  1.490          O  
ATOM   7727  H   SER A 511      20.312   3.852 -26.071  1.00  1.340          H  
ATOM   7728  HA  SER A 511      18.288   5.832 -25.299  1.00  1.250          H  
ATOM   7729 1HB  SER A 511      17.725   4.253 -23.566  1.00  1.790          H  
ATOM   7730 2HB  SER A 511      17.907   3.390 -25.086  1.00  1.790          H  
ATOM   7731  HG  SER A 511      18.946   2.388 -23.334  1.00  1.790          H  
ATOM   7732  N   ALA A 512      19.198   6.521 -22.932  1.00  0.920          N  
ATOM   7733  CA  ALA A 512      19.864   7.227 -21.829  1.00  0.880          C  
ATOM   7734  C   ALA A 512      19.028   7.170 -20.557  1.00  0.860          C  
ATOM   7735  O   ALA A 512      17.833   6.869 -20.592  1.00  0.850          O  
ATOM   7736  CB  ALA A 512      20.150   8.671 -22.208  1.00  1.250          C  
ATOM   7737  H   ALA A 512      18.178   6.485 -23.007  1.00  1.100          H  
ATOM   7738  HA  ALA A 512      20.812   6.726 -21.628  1.00  1.060          H  
ATOM   7739 1HB  ALA A 512      20.672   9.165 -21.385  1.00  1.500          H  
ATOM   7740 2HB  ALA A 512      20.776   8.682 -23.095  1.00  1.500          H  
ATOM   7741 3HB  ALA A 512      19.227   9.187 -22.409  1.00  1.500          H  
ATOM   7742  N   GLN A 513      19.668   7.423 -19.411  1.00  0.880          N  
ATOM   7743  CA  GLN A 513      18.960   7.433 -18.123  1.00  0.890          C  
ATOM   7744  C   GLN A 513      18.724   8.831 -17.583  1.00  0.850          C  
ATOM   7745  O   GLN A 513      19.660   9.514 -17.158  1.00  0.920          O  
ATOM   7746  CB  GLN A 513      19.727   6.616 -17.087  1.00  1.240          C  
ATOM   7747  CG  GLN A 513      19.842   5.162 -17.416  1.00  1.240          C  
ATOM   7748  CD  GLN A 513      18.496   4.480 -17.399  1.00  1.240          C  
ATOM   7749  OE1 GLN A 513      17.738   4.587 -16.429  1.00  1.240          O  
ATOM   7750  NE2 GLN A 513      18.196   3.767 -18.468  1.00  1.240          N  
ATOM   7751  H   GLN A 513      20.666   7.665 -19.443  1.00  1.060          H  
ATOM   7752  HA  GLN A 513      17.980   6.978 -18.263  1.00  1.070          H  
ATOM   7753 1HB  GLN A 513      20.730   7.017 -16.975  1.00  1.490          H  
ATOM   7754 2HB  GLN A 513      19.237   6.698 -16.133  1.00  1.490          H  
ATOM   7755 1HG  GLN A 513      20.266   5.057 -18.414  1.00  1.490          H  
ATOM   7756 2HG  GLN A 513      20.486   4.680 -16.681  1.00  1.490          H  
ATOM   7757 1HE2 GLN A 513      17.332   3.269 -18.513  1.00  1.490          H  
ATOM   7758 2HE2 GLN A 513      18.843   3.705 -19.227  1.00  1.490          H  
ATOM   7759  N   ALA A 514      17.476   9.284 -17.611  1.00  0.820          N  
ATOM   7760  CA  ALA A 514      17.151  10.635 -17.173  1.00  0.800          C  
ATOM   7761  C   ALA A 514      16.999  10.665 -15.671  1.00  0.790          C  
ATOM   7762  O   ALA A 514      16.315   9.812 -15.105  1.00  0.840          O  
ATOM   7763  CB  ALA A 514      15.882  11.118 -17.840  1.00  1.130          C  
ATOM   7764  H   ALA A 514      16.727   8.667 -17.925  1.00  0.980          H  
ATOM   7765  HA  ALA A 514      17.963  11.292 -17.439  1.00  0.960          H  
ATOM   7766 1HB  ALA A 514      15.671  12.122 -17.509  1.00  1.350          H  
ATOM   7767 2HB  ALA A 514      16.019  11.109 -18.913  1.00  1.350          H  
ATOM   7768 3HB  ALA A 514      15.054  10.460 -17.572  1.00  1.350          H  
ATOM   7769  N   ALA A 515      17.613  11.646 -15.021  1.00  0.770          N  
ATOM   7770  CA  ALA A 515      17.503  11.805 -13.579  1.00  0.810          C  
ATOM   7771  C   ALA A 515      16.359  12.747 -13.265  1.00  0.800          C  
ATOM   7772  O   ALA A 515      16.481  13.968 -13.493  1.00  0.790          O  
ATOM   7773  CB  ALA A 515      18.791  12.344 -12.987  1.00  1.120          C  
ATOM   7774  H   ALA A 515      18.174  12.320 -15.535  1.00  0.920          H  
ATOM   7775  HA  ALA A 515      17.284  10.832 -13.141  1.00  0.970          H  
ATOM   7776 1HB  ALA A 515      18.672  12.433 -11.920  1.00  1.340          H  
ATOM   7777 2HB  ALA A 515      19.605  11.675 -13.201  1.00  1.340          H  
ATOM   7778 3HB  ALA A 515      19.009  13.315 -13.407  1.00  1.340          H  
ATOM   7779  N   VAL A 516      15.246  12.173 -12.773  1.00  0.830          N  
ATOM   7780  CA  VAL A 516      14.022  12.912 -12.494  1.00  0.840          C  
ATOM   7781  C   VAL A 516      13.823  13.127 -11.004  1.00  0.850          C  
ATOM   7782  O   VAL A 516      13.727  12.176 -10.223  1.00  0.860          O  
ATOM   7783  CB  VAL A 516      12.804  12.161 -13.067  1.00  1.170          C  
ATOM   7784  CG1 VAL A 516      11.501  12.888 -12.724  1.00  1.170          C  
ATOM   7785  CG2 VAL A 516      12.939  12.068 -14.575  1.00  1.170          C  
ATOM   7786  H   VAL A 516      15.233  11.160 -12.586  1.00  1.000          H  
ATOM   7787  HA  VAL A 516      14.091  13.875 -12.981  1.00  1.010          H  
ATOM   7788  HB  VAL A 516      12.768  11.171 -12.635  1.00  1.410          H  
ATOM   7789 1HG1 VAL A 516      10.661  12.338 -13.140  1.00  1.410          H  
ATOM   7790 2HG1 VAL A 516      11.378  12.954 -11.645  1.00  1.410          H  
ATOM   7791 3HG1 VAL A 516      11.536  13.883 -13.148  1.00  1.410          H  
ATOM   7792 1HG2 VAL A 516      12.085  11.533 -14.980  1.00  1.410          H  
ATOM   7793 2HG2 VAL A 516      12.962  13.066 -14.967  1.00  1.410          H  
ATOM   7794 3HG2 VAL A 516      13.859  11.542 -14.841  1.00  1.410          H  
ATOM   7795  N   ILE A 517      13.774  14.393 -10.610  1.00  0.870          N  
ATOM   7796  CA  ILE A 517      13.616  14.778  -9.223  1.00  0.900          C  
ATOM   7797  C   ILE A 517      12.436  15.734  -9.117  1.00  0.910          C  
ATOM   7798  O   ILE A 517      12.339  16.695  -9.875  1.00  0.930          O  
ATOM   7799  CB  ILE A 517      14.921  15.373  -8.635  1.00  1.250          C  
ATOM   7800  CG1 ILE A 517      16.046  14.293  -8.744  1.00  1.250          C  
ATOM   7801  CG2 ILE A 517      14.701  15.801  -7.181  1.00  1.250          C  
ATOM   7802  CD1 ILE A 517      17.433  14.711  -8.325  1.00  1.250          C  
ATOM   7803  H   ILE A 517      13.837  15.114 -11.333  1.00  1.040          H  
ATOM   7804  HA  ILE A 517      13.387  13.894  -8.648  1.00  1.080          H  
ATOM   7805  HB  ILE A 517      15.229  16.234  -9.231  1.00  1.500          H  
ATOM   7806 1HG1 ILE A 517      15.748  13.433  -8.161  1.00  1.500          H  
ATOM   7807 2HG1 ILE A 517      16.127  14.004  -9.785  1.00  1.500          H  
ATOM   7808 1HG2 ILE A 517      15.601  16.215  -6.778  1.00  1.500          H  
ATOM   7809 2HG2 ILE A 517      13.924  16.560  -7.128  1.00  1.500          H  
ATOM   7810 3HG2 ILE A 517      14.400  14.940  -6.586  1.00  1.500          H  
ATOM   7811 1HD1 ILE A 517      18.130  13.883  -8.469  1.00  1.500          H  
ATOM   7812 2HD1 ILE A 517      17.752  15.527  -8.888  1.00  1.500          H  
ATOM   7813 3HD1 ILE A 517      17.439  14.984  -7.317  1.00  1.500          H  
ATOM   7814  N   ASP A 518      11.497  15.430  -8.228  1.00  0.920          N  
ATOM   7815  CA  ASP A 518      10.298  16.218  -8.004  1.00  0.950          C  
ATOM   7816  C   ASP A 518       9.537  16.452  -9.306  1.00  0.910          C  
ATOM   7817  O   ASP A 518       8.997  17.533  -9.542  1.00  0.940          O  
ATOM   7818  CB  ASP A 518      10.642  17.553  -7.338  1.00  1.320          C  
ATOM   7819  CG  ASP A 518      11.280  17.382  -5.950  1.00  1.320          C  
ATOM   7820  OD1 ASP A 518      11.016  16.397  -5.294  1.00  1.320          O  
ATOM   7821  OD2 ASP A 518      12.032  18.257  -5.548  1.00  1.320          O  
ATOM   7822  H   ASP A 518      11.619  14.604  -7.655  1.00  1.100          H  
ATOM   7823  HA  ASP A 518       9.645  15.661  -7.330  1.00  1.140          H  
ATOM   7824 1HB  ASP A 518      11.320  18.119  -7.978  1.00  1.580          H  
ATOM   7825 2HB  ASP A 518       9.732  18.141  -7.228  1.00  1.580          H  
ATOM   7826  N   GLY A 519       9.485  15.424 -10.151  1.00  0.890          N  
ATOM   7827  CA  GLY A 519       8.761  15.505 -11.406  1.00  0.890          C  
ATOM   7828  C   GLY A 519       9.490  16.186 -12.568  1.00  0.910          C  
ATOM   7829  O   GLY A 519       8.857  16.448 -13.586  1.00  0.940          O  
ATOM   7830  H   GLY A 519       9.933  14.555  -9.894  1.00  1.070          H  
ATOM   7831 1HA  GLY A 519       8.488  14.493 -11.708  1.00  1.070          H  
ATOM   7832 2HA  GLY A 519       7.824  16.028 -11.229  1.00  1.070          H  
ATOM   7833  N   ALA A 520      10.793  16.474 -12.458  1.00  0.930          N  
ATOM   7834  CA  ALA A 520      11.490  17.132 -13.569  1.00  0.970          C  
ATOM   7835  C   ALA A 520      12.900  16.581 -13.788  1.00  0.880          C  
ATOM   7836  O   ALA A 520      13.580  16.171 -12.847  1.00  0.840          O  
ATOM   7837  CB  ALA A 520      11.574  18.615 -13.292  1.00  1.340          C  
ATOM   7838  H   ALA A 520      11.283  16.318 -11.576  1.00  1.120          H  
ATOM   7839  HA  ALA A 520      10.918  16.968 -14.479  1.00  1.160          H  
ATOM   7840 1HB  ALA A 520      12.065  19.116 -14.123  1.00  1.610          H  
ATOM   7841 2HB  ALA A 520      10.565  19.014 -13.164  1.00  1.610          H  
ATOM   7842 3HB  ALA A 520      12.148  18.774 -12.377  1.00  1.610          H  
ATOM   7843  N   ILE A 521      13.379  16.624 -15.032  1.00  0.880          N  
ATOM   7844  CA  ILE A 521      14.721  16.123 -15.299  1.00  0.820          C  
ATOM   7845  C   ILE A 521      15.732  17.202 -14.904  1.00  0.830          C  
ATOM   7846  O   ILE A 521      15.650  18.330 -15.390  1.00  0.860          O  
ATOM   7847  CB  ILE A 521      14.897  15.734 -16.800  1.00  1.170          C  
ATOM   7848  CG1 ILE A 521      13.883  14.624 -17.192  1.00  1.170          C  
ATOM   7849  CG2 ILE A 521      16.319  15.164 -16.999  1.00  1.170          C  
ATOM   7850  CD1 ILE A 521      13.736  14.359 -18.678  1.00  1.170          C  
ATOM   7851  H   ILE A 521      12.813  16.995 -15.783  1.00  1.060          H  
ATOM   7852  HA  ILE A 521      14.894  15.242 -14.696  1.00  0.980          H  
ATOM   7853  HB  ILE A 521      14.751  16.601 -17.441  1.00  1.410          H  
ATOM   7854 1HG1 ILE A 521      14.189  13.705 -16.720  1.00  1.410          H  
ATOM   7855 2HG1 ILE A 521      12.925  14.897 -16.820  1.00  1.410          H  
ATOM   7856 1HG2 ILE A 521      16.481  14.873 -18.026  1.00  1.410          H  
ATOM   7857 2HG2 ILE A 521      17.060  15.900 -16.737  1.00  1.410          H  
ATOM   7858 3HG2 ILE A 521      16.444  14.291 -16.355  1.00  1.410          H  
ATOM   7859 1HD1 ILE A 521      12.996  13.575 -18.834  1.00  1.410          H  
ATOM   7860 2HD1 ILE A 521      13.401  15.272 -19.161  1.00  1.410          H  
ATOM   7861 3HD1 ILE A 521      14.675  14.045 -19.111  1.00  1.410          H  
ATOM   7862  N   VAL A 522      16.678  16.847 -14.022  1.00  0.840          N  
ATOM   7863  CA  VAL A 522      17.693  17.809 -13.566  1.00  0.880          C  
ATOM   7864  C   VAL A 522      19.053  17.396 -14.084  1.00  0.850          C  
ATOM   7865  O   VAL A 522      20.054  18.110 -13.935  1.00  0.910          O  
ATOM   7866  CB  VAL A 522      17.798  17.916 -12.034  1.00  1.220          C  
ATOM   7867  CG1 VAL A 522      16.469  18.345 -11.446  1.00  1.220          C  
ATOM   7868  CG2 VAL A 522      18.291  16.626 -11.432  1.00  1.220          C  
ATOM   7869  H   VAL A 522      16.651  15.882 -13.682  1.00  1.010          H  
ATOM   7870  HA  VAL A 522      17.446  18.792 -13.964  1.00  1.060          H  
ATOM   7871  HB  VAL A 522      18.516  18.694 -11.799  1.00  1.460          H  
ATOM   7872 1HG1 VAL A 522      16.569  18.461 -10.361  1.00  1.460          H  
ATOM   7873 2HG1 VAL A 522      16.165  19.290 -11.885  1.00  1.460          H  
ATOM   7874 3HG1 VAL A 522      15.711  17.589 -11.661  1.00  1.460          H  
ATOM   7875 1HG2 VAL A 522      18.394  16.794 -10.385  1.00  1.460          H  
ATOM   7876 2HG2 VAL A 522      17.580  15.822 -11.624  1.00  1.460          H  
ATOM   7877 3HG2 VAL A 522      19.258  16.346 -11.833  1.00  1.460          H  
ATOM   7878  N   GLY A 523      19.089  16.215 -14.678  1.00  0.810          N  
ATOM   7879  CA  GLY A 523      20.303  15.698 -15.276  1.00  0.800          C  
ATOM   7880  C   GLY A 523      20.050  14.350 -15.888  1.00  0.780          C  
ATOM   7881  O   GLY A 523      18.907  13.901 -15.924  1.00  0.780          O  
ATOM   7882  H   GLY A 523      18.239  15.644 -14.671  1.00  0.970          H  
ATOM   7883 1HA  GLY A 523      20.634  16.379 -16.057  1.00  0.960          H  
ATOM   7884 2HA  GLY A 523      21.096  15.629 -14.530  1.00  0.960          H  
ATOM   7885  N   ALA A 524      21.081  13.742 -16.443  1.00  0.780          N  
ATOM   7886  CA  ALA A 524      20.948  12.431 -17.085  1.00  0.790          C  
ATOM   7887  C   ALA A 524      22.314  11.782 -17.338  1.00  0.810          C  
ATOM   7888  O   ALA A 524      23.330  12.463 -17.481  1.00  0.830          O  
ATOM   7889  CB  ALA A 524      20.148  12.571 -18.380  1.00  1.100          C  
ATOM   7890  H   ALA A 524      21.985  14.216 -16.351  1.00  0.940          H  
ATOM   7891  HA  ALA A 524      20.405  11.773 -16.406  1.00  0.950          H  
ATOM   7892 1HB  ALA A 524      20.025  11.589 -18.839  1.00  1.320          H  
ATOM   7893 2HB  ALA A 524      19.179  12.989 -18.166  1.00  1.320          H  
ATOM   7894 3HB  ALA A 524      20.628  13.212 -19.057  1.00  1.320          H  
ATOM   7895  N   MET A 525      22.334  10.451 -17.421  1.00  0.850          N  
ATOM   7896  CA  MET A 525      23.559   9.699 -17.733  1.00  0.880          C  
ATOM   7897  C   MET A 525      23.549   9.045 -19.124  1.00  0.850          C  
ATOM   7898  O   MET A 525      22.537   8.478 -19.566  1.00  0.850          O  
ATOM   7899  CB  MET A 525      23.790   8.622 -16.670  1.00  1.220          C  
ATOM   7900  CG  MET A 525      24.147   9.136 -15.271  1.00  1.220          C  
ATOM   7901  SD  MET A 525      24.349   7.796 -14.055  1.00  1.220          S  
ATOM   7902  CE  MET A 525      25.853   6.980 -14.592  1.00  1.220          C  
ATOM   7903  H   MET A 525      21.451   9.954 -17.280  1.00  1.020          H  
ATOM   7904  HA  MET A 525      24.403  10.392 -17.712  1.00  1.060          H  
ATOM   7905 1HB  MET A 525      22.892   8.017 -16.574  1.00  1.460          H  
ATOM   7906 2HB  MET A 525      24.585   7.970 -17.014  1.00  1.460          H  
ATOM   7907 1HG  MET A 525      25.080   9.698 -15.323  1.00  1.460          H  
ATOM   7908 2HG  MET A 525      23.362   9.805 -14.922  1.00  1.460          H  
ATOM   7909 1HE  MET A 525      26.077   6.170 -13.929  1.00  1.460          H  
ATOM   7910 2HE  MET A 525      25.736   6.590 -15.596  1.00  1.460          H  
ATOM   7911 3HE  MET A 525      26.665   7.678 -14.572  1.00  1.460          H  
ATOM   7912  N   THR A 526      24.704   9.088 -19.806  1.00  0.890          N  
ATOM   7913  CA  THR A 526      24.846   8.458 -21.126  1.00  0.910          C  
ATOM   7914  C   THR A 526      26.254   8.017 -21.554  1.00  0.990          C  
ATOM   7915  O   THR A 526      27.229   8.073 -20.790  1.00  1.050          O  
ATOM   7916  CB  THR A 526      24.323   9.387 -22.217  1.00  1.270          C  
ATOM   7917  OG1 THR A 526      24.270   8.679 -23.460  1.00  1.270          O  
ATOM   7918  CG2 THR A 526      25.231  10.555 -22.353  1.00  1.270          C  
ATOM   7919  H   THR A 526      25.499   9.590 -19.396  1.00  1.070          H  
ATOM   7920  HA  THR A 526      24.220   7.564 -21.126  1.00  1.090          H  
ATOM   7921  HB  THR A 526      23.320   9.725 -21.964  1.00  1.520          H  
ATOM   7922  HG1 THR A 526      23.648   9.128 -24.053  1.00  1.520          H  
ATOM   7923 1HG2 THR A 526      24.859  11.161 -23.124  1.00  1.520          H  
ATOM   7924 2HG2 THR A 526      25.262  11.107 -21.413  1.00  1.520          H  
ATOM   7925 3HG2 THR A 526      26.225  10.261 -22.607  1.00  1.520          H  
ATOM   7926  N   SER A 527      26.318   7.583 -22.826  1.00  1.030          N  
ATOM   7927  CA  SER A 527      27.517   7.144 -23.542  1.00  1.140          C  
ATOM   7928  C   SER A 527      27.912   8.125 -24.665  1.00  1.180          C  
ATOM   7929  O   SER A 527      28.951   7.968 -25.312  1.00  1.230          O  
ATOM   7930  CB  SER A 527      27.270   5.768 -24.120  1.00  1.550          C  
ATOM   7931  OG  SER A 527      26.208   5.808 -25.034  1.00  1.550          O  
ATOM   7932  H   SER A 527      25.438   7.549 -23.336  1.00  1.240          H  
ATOM   7933  HA  SER A 527      28.342   7.086 -22.832  1.00  1.370          H  
ATOM   7934 1HB  SER A 527      28.171   5.410 -24.616  1.00  1.860          H  
ATOM   7935 2HB  SER A 527      27.037   5.074 -23.315  1.00  1.860          H  
ATOM   7936  HG  SER A 527      26.049   4.895 -25.294  1.00  1.860          H  
ATOM   7937  N   ILE A 528      27.081   9.146 -24.868  1.00  1.190          N  
ATOM   7938  CA  ILE A 528      27.270  10.171 -25.903  1.00  1.240          C  
ATOM   7939  C   ILE A 528      27.847  11.502 -25.415  1.00  1.220          C  
ATOM   7940  O   ILE A 528      27.304  12.161 -24.528  1.00  1.180          O  
ATOM   7941  CB  ILE A 528      25.941  10.427 -26.646  1.00  1.720          C  
ATOM   7942  CG1 ILE A 528      25.549   9.134 -27.398  1.00  1.720          C  
ATOM   7943  CG2 ILE A 528      26.020  11.669 -27.565  1.00  1.720          C  
ATOM   7944  CD1 ILE A 528      24.168   9.122 -27.982  1.00  1.720          C  
ATOM   7945  H   ILE A 528      26.252   9.172 -24.281  1.00  1.430          H  
ATOM   7946  HA  ILE A 528      27.973   9.769 -26.633  1.00  1.490          H  
ATOM   7947  HB  ILE A 528      25.169  10.605 -25.911  1.00  2.060          H  
ATOM   7948 1HG1 ILE A 528      26.260   8.983 -28.208  1.00  2.060          H  
ATOM   7949 2HG1 ILE A 528      25.630   8.290 -26.712  1.00  2.060          H  
ATOM   7950 1HG2 ILE A 528      25.071  11.840 -28.053  1.00  2.060          H  
ATOM   7951 2HG2 ILE A 528      26.255  12.555 -26.983  1.00  2.060          H  
ATOM   7952 3HG2 ILE A 528      26.792  11.522 -28.320  1.00  2.060          H  
ATOM   7953 1HD1 ILE A 528      24.023   8.183 -28.485  1.00  2.060          H  
ATOM   7954 2HD1 ILE A 528      23.428   9.230 -27.193  1.00  2.060          H  
ATOM   7955 3HD1 ILE A 528      24.049   9.922 -28.701  1.00  2.060          H  
ATOM   7956  N   ASN A 529      28.927  11.934 -26.066  1.00  1.260          N  
ATOM   7957  CA  ASN A 529      29.624  13.174 -25.736  1.00  1.270          C  
ATOM   7958  C   ASN A 529      29.038  14.450 -26.372  1.00  1.250          C  
ATOM   7959  O   ASN A 529      29.731  15.155 -27.111  1.00  1.310          O  
ATOM   7960  CB  ASN A 529      31.078  13.021 -26.125  1.00  1.770          C  
ATOM   7961  CG  ASN A 529      31.231  12.686 -27.564  1.00  1.770          C  
ATOM   7962  OD1 ASN A 529      30.378  11.966 -28.119  1.00  1.770          O  
ATOM   7963  ND2 ASN A 529      32.280  13.166 -28.187  1.00  1.770          N  
ATOM   7964  H   ASN A 529      29.304  11.360 -26.818  1.00  1.510          H  
ATOM   7965  HA  ASN A 529      29.561  13.297 -24.658  1.00  1.520          H  
ATOM   7966 1HB  ASN A 529      31.621  13.940 -25.923  1.00  2.130          H  
ATOM   7967 2HB  ASN A 529      31.530  12.238 -25.543  1.00  2.130          H  
ATOM   7968 1HD2 ASN A 529      32.422  12.967 -29.156  1.00  2.130          H  
ATOM   7969 2HD2 ASN A 529      32.932  13.740 -27.694  1.00  2.130          H  
ATOM   7970  N   SER A 530      27.769  14.728 -26.090  1.00  1.230          N  
ATOM   7971  CA  SER A 530      27.059  15.914 -26.610  1.00  1.230          C  
ATOM   7972  C   SER A 530      25.807  16.168 -25.787  1.00  1.240          C  
ATOM   7973  O   SER A 530      25.387  15.295 -25.047  1.00  1.520          O  
ATOM   7974  CB  SER A 530      26.691  15.753 -28.077  1.00  1.720          C  
ATOM   7975  OG  SER A 530      25.699  14.782 -28.259  1.00  1.720          O  
ATOM   7976  H   SER A 530      27.305  14.077 -25.451  1.00  1.480          H  
ATOM   7977  HA  SER A 530      27.708  16.785 -26.507  1.00  1.480          H  
ATOM   7978 1HB  SER A 530      26.339  16.710 -28.464  1.00  2.070          H  
ATOM   7979 2HB  SER A 530      27.578  15.481 -28.647  1.00  2.070          H  
ATOM   7980  HG  SER A 530      25.514  14.770 -29.201  1.00  2.070          H  
ATOM   7981  N   GLU A 531      25.143  17.319 -25.950  1.00  1.120          N  
ATOM   7982  CA  GLU A 531      23.926  17.647 -25.174  1.00  1.070          C  
ATOM   7983  C   GLU A 531      22.664  16.897 -25.641  1.00  1.090          C  
ATOM   7984  O   GLU A 531      21.671  17.489 -26.073  1.00  1.430          O  
ATOM   7985  CB  GLU A 531      23.713  19.159 -25.224  1.00  1.520          C  
ATOM   7986  CG  GLU A 531      24.824  19.957 -24.514  1.00  1.520          C  
ATOM   7987  CD  GLU A 531      26.094  20.117 -25.354  1.00  1.520          C  
ATOM   7988  OE1 GLU A 531      26.114  19.636 -26.475  1.00  1.520          O  
ATOM   7989  OE2 GLU A 531      27.037  20.697 -24.872  1.00  1.520          O  
ATOM   7990  H   GLU A 531      25.521  18.026 -26.584  1.00  1.340          H  
ATOM   7991  HA  GLU A 531      24.102  17.397 -24.142  1.00  1.280          H  
ATOM   7992 1HB  GLU A 531      23.651  19.494 -26.261  1.00  1.820          H  
ATOM   7993 2HB  GLU A 531      22.767  19.407 -24.740  1.00  1.820          H  
ATOM   7994 1HG  GLU A 531      24.439  20.946 -24.268  1.00  1.820          H  
ATOM   7995 2HG  GLU A 531      25.071  19.454 -23.580  1.00  1.820          H  
ATOM   7996  N   LEU A 532      22.694  15.584 -25.429  1.00  1.220          N  
ATOM   7997  CA  LEU A 532      21.710  14.596 -25.874  1.00  1.420          C  
ATOM   7998  C   LEU A 532      20.260  14.848 -25.468  1.00  1.400          C  
ATOM   7999  O   LEU A 532      19.351  14.532 -26.235  1.00  2.090          O  
ATOM   8000  CB  LEU A 532      22.137  13.224 -25.334  1.00  1.910          C  
ATOM   8001  CG  LEU A 532      21.347  11.960 -25.742  1.00  1.910          C  
ATOM   8002  CD1 LEU A 532      21.447  11.743 -27.243  1.00  1.910          C  
ATOM   8003  CD2 LEU A 532      21.933  10.773 -24.962  1.00  1.910          C  
ATOM   8004  H   LEU A 532      23.567  15.242 -25.012  1.00  1.460          H  
ATOM   8005  HA  LEU A 532      21.756  14.581 -26.959  1.00  1.700          H  
ATOM   8006 1HB  LEU A 532      23.176  13.069 -25.633  1.00  2.290          H  
ATOM   8007 2HB  LEU A 532      22.096  13.278 -24.257  1.00  2.290          H  
ATOM   8008  HG  LEU A 532      20.289  12.075 -25.496  1.00  2.290          H  
ATOM   8009 1HD1 LEU A 532      20.896  10.840 -27.517  1.00  2.290          H  
ATOM   8010 2HD1 LEU A 532      21.017  12.590 -27.771  1.00  2.290          H  
ATOM   8011 3HD1 LEU A 532      22.491  11.631 -27.525  1.00  2.290          H  
ATOM   8012 1HD2 LEU A 532      21.393   9.858 -25.228  1.00  2.290          H  
ATOM   8013 2HD2 LEU A 532      22.976  10.665 -25.214  1.00  2.290          H  
ATOM   8014 3HD2 LEU A 532      21.829  10.959 -23.891  1.00  2.290          H  
ATOM   8015  N   LEU A 533      20.016  15.369 -24.261  1.00  1.240          N  
ATOM   8016  CA  LEU A 533      18.635  15.591 -23.833  1.00  1.250          C  
ATOM   8017  C   LEU A 533      18.329  17.078 -23.696  1.00  1.360          C  
ATOM   8018  O   LEU A 533      17.336  17.452 -23.075  1.00  2.170          O  
ATOM   8019  CB  LEU A 533      18.364  14.992 -22.436  1.00  1.750          C  
ATOM   8020  CG  LEU A 533      18.117  13.492 -22.241  1.00  1.750          C  
ATOM   8021  CD1 LEU A 533      19.441  12.712 -22.299  1.00  1.750          C  
ATOM   8022  CD2 LEU A 533      17.412  13.327 -20.876  1.00  1.750          C  
ATOM   8023  H   LEU A 533      20.776  15.629 -23.653  1.00  1.490          H  
ATOM   8024  HA  LEU A 533      17.954  15.157 -24.565  1.00  1.500          H  
ATOM   8025 1HB  LEU A 533      19.192  15.274 -21.783  1.00  2.100          H  
ATOM   8026 2HB  LEU A 533      17.464  15.462 -22.065  1.00  2.100          H  
ATOM   8027  HG  LEU A 533      17.474  13.110 -23.035  1.00  2.100          H  
ATOM   8028 1HD1 LEU A 533      19.242  11.655 -22.144  1.00  2.100          H  
ATOM   8029 2HD1 LEU A 533      19.900  12.847 -23.257  1.00  2.100          H  
ATOM   8030 3HD1 LEU A 533      20.114  13.069 -21.523  1.00  2.100          H  
ATOM   8031 1HD2 LEU A 533      17.212  12.287 -20.681  1.00  2.100          H  
ATOM   8032 2HD2 LEU A 533      18.051  13.720 -20.093  1.00  2.100          H  
ATOM   8033 3HD2 LEU A 533      16.473  13.882 -20.883  1.00  2.100          H  
ATOM   8034  N   GLY A 534      19.227  17.940 -24.178  1.00  1.020          N  
ATOM   8035  CA  GLY A 534      19.008  19.377 -24.038  1.00  1.180          C  
ATOM   8036  C   GLY A 534      19.139  19.897 -22.591  1.00  1.120          C  
ATOM   8037  O   GLY A 534      18.559  20.934 -22.264  1.00  1.290          O  
ATOM   8038  H   GLY A 534      20.025  17.604 -24.729  1.00  1.220          H  
ATOM   8039 1HA  GLY A 534      19.722  19.900 -24.676  1.00  1.420          H  
ATOM   8040 2HA  GLY A 534      18.017  19.622 -24.420  1.00  1.420          H  
ATOM   8041  N   LEU A 535      19.853  19.180 -21.710  1.00  1.010          N  
ATOM   8042  CA  LEU A 535      19.996  19.574 -20.299  1.00  1.060          C  
ATOM   8043  C   LEU A 535      21.213  20.446 -19.998  1.00  1.270          C  
ATOM   8044  O   LEU A 535      22.260  19.816 -19.917  1.00  1.560          O  
ATOM   8045  CB  LEU A 535      20.073  18.302 -19.416  1.00  1.460          C  
ATOM   8046  CG  LEU A 535      18.772  17.690 -18.780  1.00  1.460          C  
ATOM   8047  CD1 LEU A 535      18.374  18.530 -17.604  1.00  1.460          C  
ATOM   8048  CD2 LEU A 535      17.645  17.629 -19.781  1.00  1.460          C  
ATOM   8049  H   LEU A 535      20.339  18.351 -22.023  1.00  1.210          H  
ATOM   8050  HA  LEU A 535      19.116  20.151 -20.026  1.00  1.270          H  
ATOM   8051 1HB  LEU A 535      20.484  17.517 -20.039  1.00  1.760          H  
ATOM   8052 2HB  LEU A 535      20.772  18.498 -18.596  1.00  1.760          H  
ATOM   8053  HG  LEU A 535      18.988  16.680 -18.425  1.00  1.760          H  
ATOM   8054 1HD1 LEU A 535      17.492  18.119 -17.132  1.00  1.760          H  
ATOM   8055 2HD1 LEU A 535      19.196  18.533 -16.896  1.00  1.760          H  
ATOM   8056 3HD1 LEU A 535      18.160  19.543 -17.922  1.00  1.760          H  
ATOM   8057 1HD2 LEU A 535      16.763  17.194 -19.314  1.00  1.760          H  
ATOM   8058 2HD2 LEU A 535      17.393  18.621 -20.147  1.00  1.760          H  
ATOM   8059 3HD2 LEU A 535      17.945  17.029 -20.597  1.00  1.760          H  
ATOM   8060  N   THR A 536      21.224  21.602 -20.680  1.00  1.300          N  
ATOM   8061  CA  THR A 536      21.879  22.805 -20.116  1.00  1.580          C  
ATOM   8062  C   THR A 536      23.425  22.794 -20.014  1.00  1.350          C  
ATOM   8063  O   THR A 536      24.075  23.741 -20.465  1.00  1.530          O  
ATOM   8064  CB  THR A 536      21.249  23.172 -18.755  1.00  2.100          C  
ATOM   8065  OG1 THR A 536      19.876  23.532 -18.950  1.00  2.100          O  
ATOM   8066  CG2 THR A 536      21.993  24.323 -18.062  1.00  2.100          C  
ATOM   8067  H   THR A 536      21.518  21.476 -21.636  1.00  1.560          H  
ATOM   8068  HA  THR A 536      21.630  23.632 -20.782  1.00  1.900          H  
ATOM   8069  HB  THR A 536      21.273  22.313 -18.141  1.00  2.520          H  
ATOM   8070  HG1 THR A 536      19.386  22.775 -19.273  1.00  2.520          H  
ATOM   8071 1HG2 THR A 536      21.512  24.544 -17.110  1.00  2.520          H  
ATOM   8072 2HG2 THR A 536      23.030  24.049 -17.876  1.00  2.520          H  
ATOM   8073 3HG2 THR A 536      21.962  25.207 -18.695  1.00  2.520          H  
ATOM   8074  N   HIS A 537      24.015  21.753 -19.422  1.00  1.030          N  
ATOM   8075  CA  HIS A 537      25.453  21.661 -19.216  1.00  0.900          C  
ATOM   8076  C   HIS A 537      25.982  20.232 -19.287  1.00  0.900          C  
ATOM   8077  O   HIS A 537      25.428  19.287 -18.715  1.00  0.970          O  
ATOM   8078  CB  HIS A 537      25.852  22.277 -17.866  1.00  1.310          C  
ATOM   8079  CG  HIS A 537      27.308  22.144 -17.588  1.00  1.310          C  
ATOM   8080  ND1 HIS A 537      28.269  22.796 -18.322  1.00  1.310          N  
ATOM   8081  CD2 HIS A 537      27.967  21.423 -16.652  1.00  1.310          C  
ATOM   8082  CE1 HIS A 537      29.465  22.472 -17.852  1.00  1.310          C  
ATOM   8083  NE2 HIS A 537      29.304  21.644 -16.842  1.00  1.310          N  
ATOM   8084  H   HIS A 537      23.429  20.993 -19.072  1.00  1.240          H  
ATOM   8085  HA  HIS A 537      25.959  22.226 -19.995  1.00  1.080          H  
ATOM   8086 1HB  HIS A 537      25.590  23.336 -17.852  1.00  1.570          H  
ATOM   8087 2HB  HIS A 537      25.296  21.788 -17.059  1.00  1.570          H  
ATOM   8088  HD2 HIS A 537      27.513  20.783 -15.892  1.00  1.570          H  
ATOM   8089  HE1 HIS A 537      30.421  22.829 -18.232  1.00  1.570          H  
ATOM   8090  HE2 HIS A 537      30.046  21.235 -16.289  1.00  1.570          H  
ATOM   8091  N   TRP A 538      27.071  20.065 -20.039  1.00  0.900          N  
ATOM   8092  CA  TRP A 538      27.678  18.753 -20.214  1.00  1.000          C  
ATOM   8093  C   TRP A 538      29.009  18.575 -19.481  1.00  0.970          C  
ATOM   8094  O   TRP A 538      29.927  19.393 -19.607  1.00  1.030          O  
ATOM   8095  CB  TRP A 538      27.828  18.521 -21.713  1.00  1.360          C  
ATOM   8096  CG  TRP A 538      28.504  17.292 -22.105  1.00  1.360          C  
ATOM   8097  CD1 TRP A 538      27.961  16.072 -22.165  1.00  1.360          C  
ATOM   8098  CD2 TRP A 538      29.854  17.154 -22.565  1.00  1.360          C  
ATOM   8099  NE1 TRP A 538      28.850  15.183 -22.622  1.00  1.360          N  
ATOM   8100  CE2 TRP A 538      30.030  15.828 -22.880  1.00  1.360          C  
ATOM   8101  CE3 TRP A 538      30.906  18.048 -22.741  1.00  1.360          C  
ATOM   8102  CZ2 TRP A 538      31.216  15.355 -23.370  1.00  1.360          C  
ATOM   8103  CZ3 TRP A 538      32.098  17.575 -23.233  1.00  1.360          C  
ATOM   8104  CH2 TRP A 538      32.247  16.257 -23.544  1.00  1.360          C  
ATOM   8105  H   TRP A 538      27.474  20.866 -20.514  1.00  1.080          H  
ATOM   8106  HA  TRP A 538      26.990  18.002 -19.825  1.00  1.200          H  
ATOM   8107 1HB  TRP A 538      26.837  18.502 -22.164  1.00  1.630          H  
ATOM   8108 2HB  TRP A 538      28.360  19.360 -22.158  1.00  1.630          H  
ATOM   8109  HD1 TRP A 538      26.962  15.840 -21.890  1.00  1.630          H  
ATOM   8110  HE1 TRP A 538      28.610  14.206 -22.747  1.00  1.630          H  
ATOM   8111  HE3 TRP A 538      30.787  19.102 -22.496  1.00  1.630          H  
ATOM   8112  HZ2 TRP A 538      31.363  14.327 -23.620  1.00  1.630          H  
ATOM   8113  HZ3 TRP A 538      32.916  18.283 -23.369  1.00  1.630          H  
ATOM   8114  HH2 TRP A 538      33.201  15.908 -23.934  1.00  1.630          H  
ATOM   8115  N   THR A 539      29.104  17.451 -18.766  1.00  0.940          N  
ATOM   8116  CA  THR A 539      30.256  17.031 -17.973  1.00  0.960          C  
ATOM   8117  C   THR A 539      30.835  15.674 -18.389  1.00  0.990          C  
ATOM   8118  O   THR A 539      30.115  14.699 -18.635  1.00  1.010          O  
ATOM   8119  CB  THR A 539      29.858  16.966 -16.465  1.00  1.340          C  
ATOM   8120  OG1 THR A 539      29.478  18.270 -16.012  1.00  1.340          O  
ATOM   8121  CG2 THR A 539      30.989  16.432 -15.582  1.00  1.340          C  
ATOM   8122  H   THR A 539      28.275  16.855 -18.716  1.00  1.130          H  
ATOM   8123  HA  THR A 539      31.040  17.779 -18.094  1.00  1.150          H  
ATOM   8124  HB  THR A 539      28.995  16.302 -16.363  1.00  1.600          H  
ATOM   8125  HG1 THR A 539      28.672  18.531 -16.472  1.00  1.600          H  
ATOM   8126 1HG2 THR A 539      30.649  16.399 -14.557  1.00  1.600          H  
ATOM   8127 2HG2 THR A 539      31.262  15.436 -15.884  1.00  1.600          H  
ATOM   8128 3HG2 THR A 539      31.858  17.083 -15.657  1.00  1.600          H  
ATOM   8129  N   THR A 540      32.164  15.587 -18.406  1.00  1.030          N  
ATOM   8130  CA  THR A 540      32.838  14.321 -18.658  1.00  1.080          C  
ATOM   8131  C   THR A 540      33.230  13.745 -17.314  1.00  1.080          C  
ATOM   8132  O   THR A 540      33.813  14.453 -16.484  1.00  1.160          O  
ATOM   8133  CB  THR A 540      34.114  14.536 -19.458  1.00  1.490          C  
ATOM   8134  OG1 THR A 540      34.950  15.435 -18.722  1.00  1.490          O  
ATOM   8135  CG2 THR A 540      33.792  15.128 -20.793  1.00  1.490          C  
ATOM   8136  H   THR A 540      32.728  16.409 -18.226  1.00  1.240          H  
ATOM   8137  HA  THR A 540      32.170  13.622 -19.162  1.00  1.300          H  
ATOM   8138  HB  THR A 540      34.632  13.586 -19.587  1.00  1.790          H  
ATOM   8139  HG1 THR A 540      35.171  15.028 -17.859  1.00  1.790          H  
ATOM   8140 1HG2 THR A 540      34.710  15.292 -21.355  1.00  1.790          H  
ATOM   8141 2HG2 THR A 540      33.155  14.446 -21.331  1.00  1.790          H  
ATOM   8142 3HG2 THR A 540      33.275  16.077 -20.660  1.00  1.790          H  
ATOM   8143  N   THR A 541      32.957  12.463 -17.113  1.00  1.070          N  
ATOM   8144  CA  THR A 541      33.224  11.794 -15.857  1.00  1.120          C  
ATOM   8145  C   THR A 541      34.004  10.504 -16.157  1.00  1.190          C  
ATOM   8146  O   THR A 541      34.146  10.140 -17.334  1.00  1.170          O  
ATOM   8147  CB  THR A 541      31.892  11.400 -15.253  1.00  1.550          C  
ATOM   8148  OG1 THR A 541      31.408  10.391 -16.048  1.00  1.550          O  
ATOM   8149  CG2 THR A 541      30.894  12.553 -15.316  1.00  1.550          C  
ATOM   8150  H   THR A 541      32.472  11.908 -17.829  1.00  1.280          H  
ATOM   8151  HA  THR A 541      33.792  12.458 -15.211  1.00  1.340          H  
ATOM   8152  HB  THR A 541      31.992  11.069 -14.239  1.00  1.860          H  
ATOM   8153  HG1 THR A 541      30.692   9.951 -15.604  1.00  1.860          H  
ATOM   8154 1HG2 THR A 541      29.946  12.225 -14.932  1.00  1.860          H  
ATOM   8155 2HG2 THR A 541      31.266  13.376 -14.719  1.00  1.860          H  
ATOM   8156 3HG2 THR A 541      30.745  12.882 -16.341  1.00  1.860          H  
ATOM   8157  N   PRO A 542      34.573   9.798 -15.153  1.00  1.330          N  
ATOM   8158  CA  PRO A 542      35.240   8.524 -15.351  1.00  1.450          C  
ATOM   8159  C   PRO A 542      34.310   7.534 -16.040  1.00  1.390          C  
ATOM   8160  O   PRO A 542      33.344   7.063 -15.447  1.00  1.950          O  
ATOM   8161  CB  PRO A 542      35.583   8.104 -13.915  1.00  2.170          C  
ATOM   8162  CG  PRO A 542      35.694   9.420 -13.156  1.00  2.170          C  
ATOM   8163  CD  PRO A 542      34.614  10.294 -13.760  1.00  2.170          C  
ATOM   8164  HA  PRO A 542      36.150   8.678 -15.950  1.00  1.740          H  
ATOM   8165 1HB  PRO A 542      34.802   7.438 -13.515  1.00  2.610          H  
ATOM   8166 2HB  PRO A 542      36.522   7.531 -13.912  1.00  2.610          H  
ATOM   8167 1HG  PRO A 542      35.556   9.246 -12.075  1.00  2.610          H  
ATOM   8168 2HG  PRO A 542      36.701   9.847 -13.279  1.00  2.610          H  
ATOM   8169 1HD  PRO A 542      33.675  10.092 -13.251  1.00  2.610          H  
ATOM   8170 2HD  PRO A 542      34.921  11.344 -13.695  1.00  2.610          H  
ATOM   8171  N   ASN A 543      34.673   7.201 -17.266  1.00  1.500          N  
ATOM   8172  CA  ASN A 543      33.979   6.327 -18.205  1.00  1.520          C  
ATOM   8173  C   ASN A 543      32.472   6.579 -18.421  1.00  1.360          C  
ATOM   8174  O   ASN A 543      31.721   5.625 -18.640  1.00  1.400          O  
ATOM   8175  CB  ASN A 543      34.183   4.890 -17.769  1.00  2.120          C  
ATOM   8176  CG  ASN A 543      35.628   4.500 -17.783  1.00  2.120          C  
ATOM   8177  OD1 ASN A 543      36.397   4.915 -18.662  1.00  2.120          O  
ATOM   8178  ND2 ASN A 543      36.022   3.705 -16.821  1.00  2.120          N  
ATOM   8179  H   ASN A 543      35.508   7.649 -17.619  1.00  1.800          H  
ATOM   8180  HA  ASN A 543      34.452   6.459 -19.178  1.00  1.820          H  
ATOM   8181 1HB  ASN A 543      33.781   4.749 -16.764  1.00  2.540          H  
ATOM   8182 2HB  ASN A 543      33.639   4.224 -18.436  1.00  2.540          H  
ATOM   8183 1HD2 ASN A 543      36.976   3.406 -16.775  1.00  2.540          H  
ATOM   8184 2HD2 ASN A 543      35.368   3.394 -16.130  1.00  2.540          H  
ATOM   8185  N   PHE A 544      32.027   7.842 -18.442  1.00  1.240          N  
ATOM   8186  CA  PHE A 544      30.625   8.140 -18.800  1.00  1.160          C  
ATOM   8187  C   PHE A 544      30.430   9.628 -19.039  1.00  1.130          C  
ATOM   8188  O   PHE A 544      31.316  10.450 -18.771  1.00  1.190          O  
ATOM   8189  CB  PHE A 544      29.553   7.593 -17.806  1.00  1.660          C  
ATOM   8190  CG  PHE A 544      29.506   8.133 -16.397  1.00  1.660          C  
ATOM   8191  CD1 PHE A 544      28.636   9.196 -16.046  1.00  1.660          C  
ATOM   8192  CD2 PHE A 544      30.308   7.596 -15.414  1.00  1.660          C  
ATOM   8193  CE1 PHE A 544      28.611   9.678 -14.741  1.00  1.660          C  
ATOM   8194  CE2 PHE A 544      30.284   8.081 -14.129  1.00  1.660          C  
ATOM   8195  CZ  PHE A 544      29.447   9.112 -13.794  1.00  1.660          C  
ATOM   8196  H   PHE A 544      32.668   8.617 -18.226  1.00  1.490          H  
ATOM   8197  HA  PHE A 544      30.415   7.645 -19.750  1.00  1.390          H  
ATOM   8198 1HB  PHE A 544      28.572   7.769 -18.249  1.00  1.990          H  
ATOM   8199 2HB  PHE A 544      29.652   6.516 -17.734  1.00  1.990          H  
ATOM   8200  HD1 PHE A 544      27.988   9.635 -16.806  1.00  1.990          H  
ATOM   8201  HD2 PHE A 544      30.985   6.776 -15.672  1.00  1.990          H  
ATOM   8202  HE1 PHE A 544      27.947  10.499 -14.466  1.00  1.990          H  
ATOM   8203  HE2 PHE A 544      30.940   7.641 -13.374  1.00  1.990          H  
ATOM   8204  HZ  PHE A 544      29.457   9.472 -12.790  1.00  1.990          H  
ATOM   8205  N   TYR A 545      29.264   9.988 -19.555  1.00  1.070          N  
ATOM   8206  CA  TYR A 545      28.971  11.400 -19.703  1.00  1.080          C  
ATOM   8207  C   TYR A 545      27.749  11.732 -18.875  1.00  1.010          C  
ATOM   8208  O   TYR A 545      26.854  10.893 -18.690  1.00  1.050          O  
ATOM   8209  CB  TYR A 545      28.772  11.752 -21.165  1.00  1.510          C  
ATOM   8210  CG  TYR A 545      29.972  11.413 -21.970  1.00  1.510          C  
ATOM   8211  CD1 TYR A 545      29.961  10.257 -22.702  1.00  1.510          C  
ATOM   8212  CD2 TYR A 545      31.097  12.202 -21.931  1.00  1.510          C  
ATOM   8213  CE1 TYR A 545      31.063   9.881 -23.416  1.00  1.510          C  
ATOM   8214  CE2 TYR A 545      32.215  11.832 -22.638  1.00  1.510          C  
ATOM   8215  CZ  TYR A 545      32.201  10.675 -23.381  1.00  1.510          C  
ATOM   8216  OH  TYR A 545      33.323  10.298 -24.082  1.00  1.510          O  
ATOM   8217  H   TYR A 545      28.576   9.283 -19.831  1.00  1.280          H  
ATOM   8218  HA  TYR A 545      29.798  11.989 -19.308  1.00  1.300          H  
ATOM   8219 1HB  TYR A 545      27.936  11.215 -21.561  1.00  1.810          H  
ATOM   8220 2HB  TYR A 545      28.570  12.808 -21.261  1.00  1.810          H  
ATOM   8221  HD1 TYR A 545      29.071   9.640 -22.704  1.00  1.810          H  
ATOM   8222  HD2 TYR A 545      31.102  13.113 -21.332  1.00  1.810          H  
ATOM   8223  HE1 TYR A 545      31.043   8.957 -23.998  1.00  1.810          H  
ATOM   8224  HE2 TYR A 545      33.112  12.449 -22.607  1.00  1.810          H  
ATOM   8225  HH  TYR A 545      33.126   9.512 -24.600  1.00  1.810          H  
ATOM   8226  N   TYR A 546      27.693  12.968 -18.403  1.00  0.950          N  
ATOM   8227  CA  TYR A 546      26.582  13.401 -17.580  1.00  0.930          C  
ATOM   8228  C   TYR A 546      26.055  14.797 -17.906  1.00  0.900          C  
ATOM   8229  O   TYR A 546      26.812  15.745 -18.154  1.00  0.940          O  
ATOM   8230  CB  TYR A 546      26.997  13.309 -16.112  1.00  1.310          C  
ATOM   8231  CG  TYR A 546      25.967  13.806 -15.168  1.00  1.310          C  
ATOM   8232  CD1 TYR A 546      24.849  13.036 -14.891  1.00  1.310          C  
ATOM   8233  CD2 TYR A 546      26.132  15.033 -14.570  1.00  1.310          C  
ATOM   8234  CE1 TYR A 546      23.889  13.505 -14.035  1.00  1.310          C  
ATOM   8235  CE2 TYR A 546      25.180  15.492 -13.701  1.00  1.310          C  
ATOM   8236  CZ  TYR A 546      24.064  14.744 -13.438  1.00  1.310          C  
ATOM   8237  OH  TYR A 546      23.119  15.225 -12.588  1.00  1.310          O  
ATOM   8238  H   TYR A 546      28.476  13.606 -18.584  1.00  1.140          H  
ATOM   8239  HA  TYR A 546      25.758  12.709 -17.744  1.00  1.120          H  
ATOM   8240 1HB  TYR A 546      27.212  12.273 -15.866  1.00  1.570          H  
ATOM   8241 2HB  TYR A 546      27.911  13.880 -15.958  1.00  1.570          H  
ATOM   8242  HD1 TYR A 546      24.725  12.069 -15.366  1.00  1.570          H  
ATOM   8243  HD2 TYR A 546      27.016  15.635 -14.782  1.00  1.570          H  
ATOM   8244  HE1 TYR A 546      23.002  12.913 -13.829  1.00  1.570          H  
ATOM   8245  HE2 TYR A 546      25.308  16.457 -13.217  1.00  1.570          H  
ATOM   8246  HH  TYR A 546      23.386  16.111 -12.260  1.00  1.570          H  
ATOM   8247  N   TYR A 547      24.733  14.915 -17.916  1.00  0.880          N  
ATOM   8248  CA  TYR A 547      24.077  16.178 -18.186  1.00  0.890          C  
ATOM   8249  C   TYR A 547      23.514  16.732 -16.926  1.00  0.870          C  
ATOM   8250  O   TYR A 547      23.059  15.964 -16.080  1.00  0.890          O  
ATOM   8251  CB  TYR A 547      22.912  15.975 -19.111  1.00  1.240          C  
ATOM   8252  CG  TYR A 547      23.314  15.357 -20.290  1.00  1.240          C  
ATOM   8253  CD1 TYR A 547      23.042  14.025 -20.475  1.00  1.240          C  
ATOM   8254  CD2 TYR A 547      24.018  16.047 -21.179  1.00  1.240          C  
ATOM   8255  CE1 TYR A 547      23.441  13.407 -21.565  1.00  1.240          C  
ATOM   8256  CE2 TYR A 547      24.439  15.422 -22.250  1.00  1.240          C  
ATOM   8257  CZ  TYR A 547      24.156  14.114 -22.466  1.00  1.240          C  
ATOM   8258  OH  TYR A 547      24.598  13.511 -23.582  1.00  1.240          O  
ATOM   8259  H   TYR A 547      24.170  14.081 -17.746  1.00  1.060          H  
ATOM   8260  HA  TYR A 547      24.789  16.892 -18.594  1.00  1.070          H  
ATOM   8261 1HB  TYR A 547      22.130  15.386 -18.631  1.00  1.490          H  
ATOM   8262 2HB  TYR A 547      22.517  16.937 -19.357  1.00  1.490          H  
ATOM   8263  HD1 TYR A 547      22.513  13.484 -19.744  1.00  1.490          H  
ATOM   8264  HD2 TYR A 547      24.263  17.102 -21.018  1.00  1.490          H  
ATOM   8265  HE1 TYR A 547      23.215  12.359 -21.716  1.00  1.490          H  
ATOM   8266  HE2 TYR A 547      25.020  15.962 -22.942  1.00  1.490          H  
ATOM   8267  HH  TYR A 547      24.207  12.651 -23.664  1.00  1.490          H  
ATOM   8268  N   SER A 548      23.428  18.051 -16.848  1.00  0.880          N  
ATOM   8269  CA  SER A 548      22.787  18.687 -15.709  1.00  0.960          C  
ATOM   8270  C   SER A 548      22.261  20.074 -16.003  1.00  1.030          C  
ATOM   8271  O   SER A 548      22.586  20.703 -17.013  1.00  1.110          O  
ATOM   8272  CB  SER A 548      23.752  18.856 -14.574  1.00  1.310          C  
ATOM   8273  OG  SER A 548      24.674  19.845 -14.890  1.00  1.310          O  
ATOM   8274  H   SER A 548      23.896  18.615 -17.564  1.00  1.060          H  
ATOM   8275  HA  SER A 548      21.964  18.067 -15.389  1.00  1.150          H  
ATOM   8276 1HB  SER A 548      23.218  19.119 -13.665  1.00  1.570          H  
ATOM   8277 2HB  SER A 548      24.250  17.941 -14.403  1.00  1.570          H  
ATOM   8278  HG  SER A 548      25.283  19.920 -14.136  1.00  1.570          H  
ATOM   8279  N   ILE A 549      21.506  20.580 -15.031  1.00  1.130          N  
ATOM   8280  CA  ILE A 549      20.991  21.951 -15.001  1.00  1.290          C  
ATOM   8281  C   ILE A 549      21.866  22.846 -14.121  1.00  1.450          C  
ATOM   8282  O   ILE A 549      21.417  23.897 -13.661  1.00  1.990          O  
ATOM   8283  CB  ILE A 549      19.544  21.994 -14.462  1.00  1.740          C  
ATOM   8284  CG1 ILE A 549      19.511  21.451 -12.974  1.00  1.740          C  
ATOM   8285  CG2 ILE A 549      18.654  21.184 -15.381  1.00  1.740          C  
ATOM   8286  CD1 ILE A 549      18.218  21.657 -12.227  1.00  1.740          C  
ATOM   8287  H   ILE A 549      21.243  19.925 -14.291  1.00  1.360          H  
ATOM   8288  HA  ILE A 549      20.995  22.349 -15.999  1.00  1.550          H  
ATOM   8289  HB  ILE A 549      19.196  23.028 -14.443  1.00  2.090          H  
ATOM   8290 1HG1 ILE A 549      19.717  20.397 -12.990  1.00  2.090          H  
ATOM   8291 2HG1 ILE A 549      20.288  21.946 -12.394  1.00  2.090          H  
ATOM   8292 1HG2 ILE A 549      17.622  21.204 -15.042  1.00  2.090          H  
ATOM   8293 2HG2 ILE A 549      18.707  21.594 -16.389  1.00  2.090          H  
ATOM   8294 3HG2 ILE A 549      19.009  20.172 -15.382  1.00  2.090          H  
ATOM   8295 1HD1 ILE A 549      18.319  21.247 -11.218  1.00  2.090          H  
ATOM   8296 2HD1 ILE A 549      18.003  22.723 -12.164  1.00  2.090          H  
ATOM   8297 3HD1 ILE A 549      17.410  21.155 -12.736  1.00  2.090          H  
ATOM   8298  N   TYR A 550      23.107  22.414 -13.879  1.00  1.620          N  
ATOM   8299  CA  TYR A 550      24.032  23.114 -13.002  1.00  1.790          C  
ATOM   8300  C   TYR A 550      25.471  22.980 -13.528  1.00  2.450          C  
ATOM   8301  O   TYR A 550      25.861  21.938 -14.042  1.00  3.190          O  
ATOM   8302  CB  TYR A 550      23.743  22.634 -11.570  1.00  2.440          C  
ATOM   8303  CG  TYR A 550      24.530  23.212 -10.432  1.00  2.440          C  
ATOM   8304  CD1 TYR A 550      24.616  24.579 -10.236  1.00  2.440          C  
ATOM   8305  CD2 TYR A 550      25.074  22.361  -9.513  1.00  2.440          C  
ATOM   8306  CE1 TYR A 550      25.296  25.067  -9.144  1.00  2.440          C  
ATOM   8307  CE2 TYR A 550      25.748  22.841  -8.422  1.00  2.440          C  
ATOM   8308  CZ  TYR A 550      25.867  24.187  -8.238  1.00  2.440          C  
ATOM   8309  OH  TYR A 550      26.538  24.672  -7.144  1.00  2.440          O  
ATOM   8310  H   TYR A 550      23.422  21.548 -14.315  1.00  1.940          H  
ATOM   8311  HA  TYR A 550      23.789  24.175 -13.035  1.00  2.150          H  
ATOM   8312 1HB  TYR A 550      22.694  22.833 -11.360  1.00  2.930          H  
ATOM   8313 2HB  TYR A 550      23.861  21.549 -11.538  1.00  2.930          H  
ATOM   8314  HD1 TYR A 550      24.152  25.269 -10.942  1.00  2.930          H  
ATOM   8315  HD2 TYR A 550      24.965  21.299  -9.657  1.00  2.930          H  
ATOM   8316  HE1 TYR A 550      25.376  26.141  -8.989  1.00  2.930          H  
ATOM   8317  HE2 TYR A 550      26.188  22.154  -7.700  1.00  2.930          H  
ATOM   8318  HH  TYR A 550      26.517  25.634  -7.148  1.00  2.930          H  
ATOM   8319  N   ASN A 551      26.227  24.074 -13.417  1.00  2.850          N  
ATOM   8320  CA  ASN A 551      27.590  24.319 -13.946  1.00  3.880          C  
ATOM   8321  C   ASN A 551      28.881  23.473 -13.640  1.00  4.420          C  
ATOM   8322  O   ASN A 551      29.829  23.599 -14.409  1.00  5.000          O  
ATOM   8323  CB  ASN A 551      27.934  25.747 -13.581  1.00  5.020          C  
ATOM   8324  CG  ASN A 551      27.126  26.750 -14.351  1.00  5.020          C  
ATOM   8325  OD1 ASN A 551      26.529  26.451 -15.390  1.00  5.020          O  
ATOM   8326  ND2 ASN A 551      27.081  27.954 -13.846  1.00  5.020          N  
ATOM   8327  H   ASN A 551      25.782  24.861 -12.963  1.00  3.420          H  
ATOM   8328  HA  ASN A 551      27.487  24.268 -15.033  1.00  4.660          H  
ATOM   8329 1HB  ASN A 551      27.760  25.900 -12.515  1.00  6.020          H  
ATOM   8330 2HB  ASN A 551      28.994  25.926 -13.767  1.00  6.020          H  
ATOM   8331 1HD2 ASN A 551      26.553  28.669 -14.306  1.00  6.020          H  
ATOM   8332 2HD2 ASN A 551      27.575  28.165 -13.002  1.00  6.020          H  
ATOM   8333  N   TYR A 552      29.047  22.701 -12.548  1.00  4.690          N  
ATOM   8334  CA  TYR A 552      28.147  22.424 -11.458  1.00  5.410          C  
ATOM   8335  C   TYR A 552      29.033  22.512 -10.243  1.00  6.310          C  
ATOM   8336  O   TYR A 552      28.599  22.397  -9.102  1.00  6.850          O  
ATOM   8337  CB  TYR A 552      27.556  21.008 -11.591  1.00  7.290          C  
ATOM   8338  CG  TYR A 552      28.446  19.865 -11.321  1.00  7.290          C  
ATOM   8339  CD1 TYR A 552      28.471  19.398 -10.055  1.00  7.290          C  
ATOM   8340  CD2 TYR A 552      29.212  19.256 -12.307  1.00  7.290          C  
ATOM   8341  CE1 TYR A 552      29.217  18.327  -9.723  1.00  7.290          C  
ATOM   8342  CE2 TYR A 552      29.987  18.153 -11.960  1.00  7.290          C  
ATOM   8343  CZ  TYR A 552      29.964  17.692 -10.655  1.00  7.290          C  
ATOM   8344  OH  TYR A 552      30.673  16.583 -10.266  1.00  7.290          O  
ATOM   8345  H   TYR A 552      29.959  22.272 -12.443  1.00  5.630          H  
ATOM   8346  HA  TYR A 552      27.383  23.185 -11.358  1.00  6.490          H  
ATOM   8347 1HB  TYR A 552      26.706  20.901 -10.982  1.00  8.740          H  
ATOM   8348 2HB  TYR A 552      27.232  20.863 -12.583  1.00  8.740          H  
ATOM   8349  HD1 TYR A 552      27.864  19.891  -9.306  1.00  8.740          H  
ATOM   8350  HD2 TYR A 552      29.198  19.626 -13.337  1.00  8.740          H  
ATOM   8351  HE1 TYR A 552      29.214  17.959  -8.713  1.00  8.740          H  
ATOM   8352  HE2 TYR A 552      30.589  17.648 -12.705  1.00  8.740          H  
ATOM   8353  HH  TYR A 552      30.211  16.176  -9.476  1.00  8.740          H  
ATOM   8354  N   THR A 553      30.324  22.664 -10.506  1.00  6.730          N  
ATOM   8355  CA  THR A 553      31.273  22.639  -9.402  1.00  7.750          C  
ATOM   8356  C   THR A 553      32.577  23.376  -9.617  1.00  8.110          C  
ATOM   8357  O   THR A 553      33.059  23.543 -10.742  1.00  8.660          O  
ATOM   8358  CB  THR A 553      31.639  21.208  -9.022  1.00 10.440          C  
ATOM   8359  OG1 THR A 553      32.435  21.248  -7.838  1.00 10.440          O  
ATOM   8360  CG2 THR A 553      32.424  20.530 -10.133  1.00 10.440          C  
ATOM   8361  H   THR A 553      30.609  22.784 -11.472  1.00  8.080          H  
ATOM   8362  HA  THR A 553      30.785  23.094  -8.540  1.00  9.300          H  
ATOM   8363  HB  THR A 553      30.747  20.657  -8.847  1.00 12.530          H  
ATOM   8364  HG1 THR A 553      32.523  20.360  -7.477  1.00 12.530          H  
ATOM   8365 1HG2 THR A 553      32.668  19.512  -9.832  1.00 12.530          H  
ATOM   8366 2HG2 THR A 553      31.824  20.505 -11.037  1.00 12.530          H  
ATOM   8367 3HG2 THR A 553      33.345  21.064 -10.331  1.00 12.530          H  
ATOM   8368  N   ASN A 554      33.157  23.792  -8.498  1.00  8.050          N  
ATOM   8369  CA  ASN A 554      34.476  24.401  -8.450  1.00  8.600          C  
ATOM   8370  C   ASN A 554      35.479  23.263  -8.261  1.00  8.990          C  
ATOM   8371  O   ASN A 554      35.586  22.679  -7.175  1.00  9.420          O  
ATOM   8372  CB  ASN A 554      34.563  25.436  -7.339  1.00 11.820          C  
ATOM   8373  CG  ASN A 554      35.864  26.197  -7.335  1.00 11.820          C  
ATOM   8374  OD1 ASN A 554      36.819  25.834  -8.031  1.00 11.820          O  
ATOM   8375  ND2 ASN A 554      35.914  27.255  -6.562  1.00 11.820          N  
ATOM   8376  H   ASN A 554      32.663  23.611  -7.633  1.00  9.660          H  
ATOM   8377  HA  ASN A 554      34.689  24.878  -9.408  1.00 10.320          H  
ATOM   8378 1HB  ASN A 554      33.742  26.145  -7.442  1.00 14.180          H  
ATOM   8379 2HB  ASN A 554      34.450  24.943  -6.375  1.00 14.180          H  
ATOM   8380 1HD2 ASN A 554      36.749  27.807  -6.520  1.00 14.180          H  
ATOM   8381 2HD2 ASN A 554      35.116  27.513  -6.018  1.00 14.180          H  
ATOM   8382  N   GLU A 555      36.208  22.918  -9.315  1.00  9.090          N  
ATOM   8383  CA  GLU A 555      37.089  21.750  -9.281  1.00  9.720          C  
ATOM   8384  C   GLU A 555      38.402  21.985  -8.523  1.00 10.080          C  
ATOM   8385  O   GLU A 555      39.488  22.027  -9.104  1.00 10.290          O  
ATOM   8386  CB  GLU A 555      37.397  21.294 -10.712  1.00 13.360          C  
ATOM   8387  CG  GLU A 555      36.171  20.814 -11.502  1.00 13.360          C  
ATOM   8388  CD  GLU A 555      36.508  20.360 -12.904  1.00 13.360          C  
ATOM   8389  OE1 GLU A 555      37.632  20.533 -13.305  1.00 13.360          O  
ATOM   8390  OE2 GLU A 555      35.646  19.835 -13.571  1.00 13.360          O  
ATOM   8391  H   GLU A 555      36.106  23.450 -10.169  1.00 10.910          H  
ATOM   8392  HA  GLU A 555      36.556  20.945  -8.776  1.00 11.660          H  
ATOM   8393 1HB  GLU A 555      37.851  22.115 -11.265  1.00 16.030          H  
ATOM   8394 2HB  GLU A 555      38.119  20.478 -10.684  1.00 16.030          H  
ATOM   8395 1HG  GLU A 555      35.703  19.991 -10.964  1.00 16.030          H  
ATOM   8396 2HG  GLU A 555      35.448  21.629 -11.556  1.00 16.030          H  
ATOM   8397  N   ARG A 556      38.270  22.130  -7.212  1.00 10.290          N  
ATOM   8398  CA  ARG A 556      39.381  22.349  -6.295  1.00 10.870          C  
ATOM   8399  C   ARG A 556      40.017  21.028  -5.892  1.00 10.830          C  
ATOM   8400  O   ARG A 556      39.343  19.999  -5.869  1.00 11.030          O  
ATOM   8401  CB  ARG A 556      38.917  23.084  -5.045  1.00 14.990          C  
ATOM   8402  CG  ARG A 556      38.460  24.493  -5.281  1.00 14.990          C  
ATOM   8403  CD  ARG A 556      38.010  25.173  -4.031  1.00 14.990          C  
ATOM   8404  NE  ARG A 556      36.719  24.679  -3.541  1.00 14.990          N  
ATOM   8405  CZ  ARG A 556      36.142  25.041  -2.369  1.00 14.990          C  
ATOM   8406  NH1 ARG A 556      36.755  25.872  -1.549  1.00 14.990          N  
ATOM   8407  NH2 ARG A 556      34.953  24.556  -2.060  1.00 14.990          N  
ATOM   8408  H   ARG A 556      37.309  22.102  -6.867  1.00 12.350          H  
ATOM   8409  HA  ARG A 556      40.132  22.959  -6.798  1.00 13.040          H  
ATOM   8410 1HB  ARG A 556      38.084  22.544  -4.601  1.00 17.980          H  
ATOM   8411 2HB  ARG A 556      39.720  23.106  -4.310  1.00 17.980          H  
ATOM   8412 1HG  ARG A 556      39.257  25.074  -5.739  1.00 17.980          H  
ATOM   8413 2HG  ARG A 556      37.615  24.449  -5.952  1.00 17.980          H  
ATOM   8414 1HD  ARG A 556      38.760  25.002  -3.253  1.00 17.980          H  
ATOM   8415 2HD  ARG A 556      37.919  26.241  -4.224  1.00 17.980          H  
ATOM   8416  HE  ARG A 556      36.200  24.036  -4.129  1.00 17.980          H  
ATOM   8417 1HH1 ARG A 556      37.666  26.226  -1.780  1.00 17.980          H  
ATOM   8418 2HH1 ARG A 556      36.325  26.133  -0.669  1.00 17.980          H  
ATOM   8419 1HH2 ARG A 556      34.499  23.917  -2.696  1.00 17.980          H  
ATOM   8420 2HH2 ARG A 556      34.494  24.828  -1.188  1.00 17.980          H  
ATOM   8421  N   THR A 557      41.295  21.075  -5.512  1.00 10.740          N  
ATOM   8422  CA  THR A 557      41.995  19.893  -5.014  1.00 10.840          C  
ATOM   8423  C   THR A 557      42.226  19.981  -3.508  1.00 11.100          C  
ATOM   8424  O   THR A 557      42.453  18.968  -2.835  1.00 11.490          O  
ATOM   8425  CB  THR A 557      43.342  19.738  -5.728  1.00 15.140          C  
ATOM   8426  OG1 THR A 557      44.143  20.902  -5.468  1.00 15.140          O  
ATOM   8427  CG2 THR A 557      43.113  19.601  -7.223  1.00 15.140          C  
ATOM   8428  H   THR A 557      41.803  21.946  -5.578  1.00 12.890          H  
ATOM   8429  HA  THR A 557      41.385  19.012  -5.215  1.00 13.010          H  
ATOM   8430  HB  THR A 557      43.857  18.856  -5.349  1.00 18.160          H  
ATOM   8431  HG1 THR A 557      45.046  20.744  -5.770  1.00 18.160          H  
ATOM   8432 1HG2 THR A 557      44.071  19.495  -7.729  1.00 18.160          H  
ATOM   8433 2HG2 THR A 557      42.501  18.721  -7.415  1.00 18.160          H  
ATOM   8434 3HG2 THR A 557      42.601  20.484  -7.603  1.00 18.160          H  
ATOM   8435  N   ARG A 558      42.121  21.197  -2.976  1.00 11.120          N  
ATOM   8436  CA  ARG A 558      42.294  21.500  -1.567  1.00 11.580          C  
ATOM   8437  C   ARG A 558      41.264  22.563  -1.208  1.00 11.670          C  
ATOM   8438  O   ARG A 558      41.030  23.469  -2.009  1.00 12.050          O  
ATOM   8439  CB  ARG A 558      43.693  22.033  -1.264  1.00 16.030          C  
ATOM   8440  CG  ARG A 558      44.853  21.067  -1.529  1.00 16.030          C  
ATOM   8441  CD  ARG A 558      44.884  19.931  -0.567  1.00 16.030          C  
ATOM   8442  NE  ARG A 558      46.053  19.096  -0.768  1.00 16.030          N  
ATOM   8443  CZ  ARG A 558      46.158  18.090  -1.670  1.00 16.030          C  
ATOM   8444  NH1 ARG A 558      45.156  17.776  -2.481  1.00 16.030          N  
ATOM   8445  NH2 ARG A 558      47.292  17.406  -1.740  1.00 16.030          N  
ATOM   8446  H   ARG A 558      41.933  21.972  -3.589  1.00 13.340          H  
ATOM   8447  HA  ARG A 558      42.099  20.608  -0.974  1.00 13.900          H  
ATOM   8448 1HB  ARG A 558      43.871  22.925  -1.860  1.00 19.230          H  
ATOM   8449 2HB  ARG A 558      43.746  22.328  -0.217  1.00 19.230          H  
ATOM   8450 1HG  ARG A 558      44.782  20.672  -2.537  1.00 19.230          H  
ATOM   8451 2HG  ARG A 558      45.792  21.609  -1.430  1.00 19.230          H  
ATOM   8452 1HD  ARG A 558      44.916  20.320   0.450  1.00 19.230          H  
ATOM   8453 2HD  ARG A 558      44.000  19.312  -0.684  1.00 19.230          H  
ATOM   8454  HE  ARG A 558      46.856  19.281  -0.181  1.00 19.230          H  
ATOM   8455 1HH1 ARG A 558      44.252  18.284  -2.460  1.00 19.230          H  
ATOM   8456 2HH1 ARG A 558      45.264  17.021  -3.139  1.00 19.230          H  
ATOM   8457 1HH2 ARG A 558      48.062  17.638  -1.127  1.00 19.230          H  
ATOM   8458 2HH2 ARG A 558      47.391  16.653  -2.405  1.00 19.230          H  
ATOM   8459  N   GLY A 559      40.694  22.478  -0.000  1.00 11.620          N  
ATOM   8460  CA  GLY A 559      39.722  23.469   0.476  1.00 11.810          C  
ATOM   8461  C   GLY A 559      38.249  23.051   0.348  1.00 11.760          C  
ATOM   8462  O   GLY A 559      37.366  23.765   0.828  1.00 11.590          O  
ATOM   8463  H   GLY A 559      40.941  21.709   0.607  1.00 13.940          H  
ATOM   8464 1HA  GLY A 559      39.936  23.693   1.521  1.00 14.170          H  
ATOM   8465 2HA  GLY A 559      39.872  24.399  -0.070  1.00 14.170          H  
ATOM   8466  N   THR A 560      37.979  21.917  -0.300  1.00 12.150          N  
ATOM   8467  CA  THR A 560      36.610  21.429  -0.457  1.00 12.260          C  
ATOM   8468  C   THR A 560      36.054  20.868   0.853  1.00 12.160          C  
ATOM   8469  O   THR A 560      36.669  20.019   1.501  1.00 12.380          O  
ATOM   8470  CB  THR A 560      36.513  20.327  -1.550  1.00 17.120          C  
ATOM   8471  OG1 THR A 560      36.925  20.849  -2.821  1.00 17.120          O  
ATOM   8472  CG2 THR A 560      35.074  19.837  -1.689  1.00 17.120          C  
ATOM   8473  H   THR A 560      38.738  21.386  -0.694  1.00 14.580          H  
ATOM   8474  HA  THR A 560      35.980  22.263  -0.754  1.00 14.710          H  
ATOM   8475  HB  THR A 560      37.160  19.493  -1.279  1.00 20.540          H  
ATOM   8476  HG1 THR A 560      37.123  20.117  -3.424  1.00 20.540          H  
ATOM   8477 1HG2 THR A 560      35.029  19.073  -2.463  1.00 20.540          H  
ATOM   8478 2HG2 THR A 560      34.714  19.410  -0.756  1.00 20.540          H  
ATOM   8479 3HG2 THR A 560      34.447  20.673  -1.974  1.00 20.540          H  
ATOM   8480  N   ALA A 561      34.860  21.328   1.204  1.00 12.000          N  
ATOM   8481  CA  ALA A 561      34.114  20.896   2.381  1.00 12.010          C  
ATOM   8482  C   ALA A 561      32.647  21.209   2.159  1.00 11.440          C  
ATOM   8483  O   ALA A 561      32.341  22.204   1.495  1.00 11.310          O  
ATOM   8484  CB  ALA A 561      34.619  21.591   3.636  1.00 16.810          C  
ATOM   8485  H   ALA A 561      34.461  22.036   0.606  1.00 14.400          H  
ATOM   8486  HA  ALA A 561      34.229  19.817   2.491  1.00 14.410          H  
ATOM   8487 1HB  ALA A 561      34.050  21.253   4.503  1.00 20.170          H  
ATOM   8488 2HB  ALA A 561      35.675  21.352   3.780  1.00 20.170          H  
ATOM   8489 3HB  ALA A 561      34.506  22.669   3.529  1.00 20.170          H  
ATOM   8490  N   ILE A 562      31.752  20.482   2.836  1.00 11.290          N  
ATOM   8491  CA  ILE A 562      30.291  20.684   2.743  1.00 10.940          C  
ATOM   8492  C   ILE A 562      29.843  22.127   3.005  1.00 10.470          C  
ATOM   8493  O   ILE A 562      28.776  22.544   2.559  1.00 10.360          O  
ATOM   8494  CB  ILE A 562      29.561  19.708   3.703  1.00 15.460          C  
ATOM   8495  CG1 ILE A 562      27.996  19.643   3.418  1.00 15.460          C  
ATOM   8496  CG2 ILE A 562      29.824  20.112   5.173  1.00 15.460          C  
ATOM   8497  CD1 ILE A 562      27.582  19.073   2.043  1.00 15.460          C  
ATOM   8498  H   ILE A 562      32.095  19.703   3.385  1.00 13.550          H  
ATOM   8499  HA  ILE A 562      29.999  20.433   1.729  1.00 13.130          H  
ATOM   8500  HB  ILE A 562      29.955  18.706   3.543  1.00 18.550          H  
ATOM   8501 1HG1 ILE A 562      27.549  19.007   4.179  1.00 18.550          H  
ATOM   8502 2HG1 ILE A 562      27.571  20.638   3.515  1.00 18.550          H  
ATOM   8503 1HG2 ILE A 562      29.338  19.398   5.835  1.00 18.550          H  
ATOM   8504 2HG2 ILE A 562      30.892  20.116   5.374  1.00 18.550          H  
ATOM   8505 3HG2 ILE A 562      29.421  21.108   5.378  1.00 18.550          H  
ATOM   8506 1HD1 ILE A 562      26.495  19.053   1.973  1.00 18.550          H  
ATOM   8507 2HD1 ILE A 562      27.971  19.694   1.234  1.00 18.550          H  
ATOM   8508 3HD1 ILE A 562      27.962  18.060   1.936  1.00 18.550          H  
ATOM   8509  N   ASP A 563      30.663  22.882   3.723  1.00 10.440          N  
ATOM   8510  CA  ASP A 563      30.401  24.270   4.057  1.00 10.210          C  
ATOM   8511  C   ASP A 563      30.258  25.153   2.804  1.00  9.420          C  
ATOM   8512  O   ASP A 563      29.582  26.185   2.841  1.00  9.400          O  
ATOM   8513  CB  ASP A 563      31.546  24.803   4.910  1.00 14.390          C  
ATOM   8514  CG  ASP A 563      31.586  24.214   6.313  1.00 14.390          C  
ATOM   8515  OD1 ASP A 563      30.626  23.619   6.744  1.00 14.390          O  
ATOM   8516  OD2 ASP A 563      32.602  24.353   6.937  1.00 14.390          O  
ATOM   8517  H   ASP A 563      31.510  22.453   4.063  1.00 12.530          H  
ATOM   8518  HA  ASP A 563      29.471  24.318   4.623  1.00 12.250          H  
ATOM   8519 1HB  ASP A 563      32.492  24.585   4.416  1.00 17.260          H  
ATOM   8520 2HB  ASP A 563      31.461  25.886   4.987  1.00 17.260          H  
ATOM   8521  N   SER A 564      30.949  24.784   1.711  1.00  8.960          N  
ATOM   8522  CA  SER A 564      30.902  25.537   0.461  1.00  8.410          C  
ATOM   8523  C   SER A 564      30.724  24.609  -0.741  1.00  7.520          C  
ATOM   8524  O   SER A 564      30.454  25.041  -1.869  1.00  7.340          O  
ATOM   8525  CB  SER A 564      32.155  26.382   0.309  1.00 11.990          C  
ATOM   8526  OG  SER A 564      33.318  25.587   0.256  1.00 11.990          O  
ATOM   8527  H   SER A 564      31.497  23.924   1.720  1.00 10.750          H  
ATOM   8528  HA  SER A 564      30.041  26.205   0.497  1.00 10.090          H  
ATOM   8529 1HB  SER A 564      32.076  26.969  -0.606  1.00 14.390          H  
ATOM   8530 2HB  SER A 564      32.226  27.082   1.139  1.00 14.390          H  
ATOM   8531  HG  SER A 564      33.539  25.399   1.175  1.00 14.390          H  
ATOM   8532  N   ASN A 565      30.825  23.306  -0.508  1.00  7.270          N  
ATOM   8533  CA  ASN A 565      30.704  22.336  -1.580  1.00  6.760          C  
ATOM   8534  C   ASN A 565      29.243  22.051  -1.875  1.00  5.820          C  
ATOM   8535  O   ASN A 565      28.753  20.961  -1.562  1.00  5.730          O  
ATOM   8536  CB  ASN A 565      31.426  21.039  -1.249  1.00  9.670          C  
ATOM   8537  CG  ASN A 565      31.527  20.106  -2.432  1.00  9.670          C  
ATOM   8538  OD1 ASN A 565      31.423  20.561  -3.583  1.00  9.670          O  
ATOM   8539  ND2 ASN A 565      31.712  18.831  -2.180  1.00  9.670          N  
ATOM   8540  H   ASN A 565      31.072  22.968   0.416  1.00  8.720          H  
ATOM   8541  HA  ASN A 565      31.145  22.761  -2.483  1.00  8.110          H  
ATOM   8542 1HB  ASN A 565      32.426  21.272  -0.898  1.00 11.600          H  
ATOM   8543 2HB  ASN A 565      30.911  20.527  -0.444  1.00 11.600          H  
ATOM   8544 1HD2 ASN A 565      31.766  18.162  -2.927  1.00 11.600          H  
ATOM   8545 2HD2 ASN A 565      31.773  18.504  -1.235  1.00 11.600          H  
ATOM   8546  N   ASP A 566      28.590  22.992  -2.581  1.00  5.440          N  
ATOM   8547  CA  ASP A 566      27.151  22.948  -2.905  1.00  4.870          C  
ATOM   8548  C   ASP A 566      26.773  21.649  -3.597  1.00  4.060          C  
ATOM   8549  O   ASP A 566      25.639  21.184  -3.502  1.00  4.230          O  
ATOM   8550  CB  ASP A 566      26.736  24.106  -3.827  1.00  7.050          C  
ATOM   8551  CG  ASP A 566      26.674  25.499  -3.162  1.00  7.050          C  
ATOM   8552  OD1 ASP A 566      26.710  25.584  -1.956  1.00  7.050          O  
ATOM   8553  OD2 ASP A 566      26.571  26.465  -3.888  1.00  7.050          O  
ATOM   8554  H   ASP A 566      29.133  23.843  -2.772  1.00  6.530          H  
ATOM   8555  HA  ASP A 566      26.588  23.025  -1.974  1.00  5.840          H  
ATOM   8556 1HB  ASP A 566      27.437  24.158  -4.662  1.00  8.460          H  
ATOM   8557 2HB  ASP A 566      25.756  23.888  -4.255  1.00  8.460          H  
ATOM   8558  N   VAL A 567      27.740  21.025  -4.235  1.00  3.610          N  
ATOM   8559  CA  VAL A 567      27.537  19.784  -4.945  1.00  3.300          C  
ATOM   8560  C   VAL A 567      26.938  18.719  -4.069  1.00  3.180          C  
ATOM   8561  O   VAL A 567      26.102  17.959  -4.533  1.00  3.350          O  
ATOM   8562  CB  VAL A 567      28.874  19.224  -5.459  1.00  4.740          C  
ATOM   8563  CG1 VAL A 567      28.714  17.756  -6.009  1.00  4.740          C  
ATOM   8564  CG2 VAL A 567      29.396  20.131  -6.506  1.00  4.740          C  
ATOM   8565  H   VAL A 567      28.648  21.469  -4.235  1.00  4.330          H  
ATOM   8566  HA  VAL A 567      26.873  19.982  -5.778  1.00  3.960          H  
ATOM   8567  HB  VAL A 567      29.579  19.171  -4.636  1.00  5.690          H  
ATOM   8568 1HG1 VAL A 567      29.681  17.396  -6.352  1.00  5.690          H  
ATOM   8569 2HG1 VAL A 567      28.366  17.085  -5.226  1.00  5.690          H  
ATOM   8570 3HG1 VAL A 567      28.032  17.712  -6.816  1.00  5.690          H  
ATOM   8571 1HG2 VAL A 567      30.340  19.734  -6.844  1.00  5.690          H  
ATOM   8572 2HG2 VAL A 567      28.701  20.182  -7.320  1.00  5.690          H  
ATOM   8573 3HG2 VAL A 567      29.541  21.130  -6.107  1.00  5.690          H  
ATOM   8574  N   ASP A 568      27.390  18.616  -2.830  1.00  3.320          N  
ATOM   8575  CA  ASP A 568      26.941  17.547  -1.965  1.00  3.450          C  
ATOM   8576  C   ASP A 568      25.800  17.985  -1.050  1.00  2.790          C  
ATOM   8577  O   ASP A 568      25.436  17.251  -0.130  1.00  3.030          O  
ATOM   8578  CB  ASP A 568      28.103  17.054  -1.088  1.00  4.780          C  
ATOM   8579  CG  ASP A 568      29.294  16.439  -1.861  1.00  4.780          C  
ATOM   8580  OD1 ASP A 568      29.179  16.136  -3.021  1.00  4.780          O  
ATOM   8581  OD2 ASP A 568      30.327  16.287  -1.249  1.00  4.780          O  
ATOM   8582  H   ASP A 568      28.044  19.314  -2.463  1.00  3.980          H  
ATOM   8583  HA  ASP A 568      26.591  16.722  -2.585  1.00  4.140          H  
ATOM   8584 1HB  ASP A 568      28.488  17.900  -0.520  1.00  5.730          H  
ATOM   8585 2HB  ASP A 568      27.735  16.321  -0.371  1.00  5.730          H  
ATOM   8586  N   CYS A 569      25.228  19.179  -1.268  1.00  2.380          N  
ATOM   8587  CA  CYS A 569      24.202  19.671  -0.349  1.00  2.080          C  
ATOM   8588  C   CYS A 569      23.045  18.707  -0.113  1.00  2.040          C  
ATOM   8589  O   CYS A 569      22.622  18.528   1.031  1.00  2.610          O  
ATOM   8590  CB  CYS A 569      23.604  20.982  -0.870  1.00  3.030          C  
ATOM   8591  SG  CYS A 569      22.814  20.849  -2.518  1.00  3.030          S  
ATOM   8592  H   CYS A 569      25.518  19.757  -2.060  1.00  2.860          H  
ATOM   8593  HA  CYS A 569      24.681  19.871   0.607  1.00  2.500          H  
ATOM   8594 1HB  CYS A 569      22.848  21.330  -0.166  1.00  3.640          H  
ATOM   8595 2HB  CYS A 569      24.382  21.744  -0.928  1.00  3.640          H  
ATOM   8596  HG  CYS A 569      23.974  20.909  -3.213  1.00  3.640          H  
ATOM   8597  N   GLU A 570      22.543  18.088  -1.177  1.00  1.750          N  
ATOM   8598  CA  GLU A 570      21.459  17.133  -1.033  1.00  1.860          C  
ATOM   8599  C   GLU A 570      21.355  16.151  -2.205  1.00  1.990          C  
ATOM   8600  O   GLU A 570      20.702  16.478  -3.209  1.00  2.480          O  
ATOM   8601  CB  GLU A 570      20.129  17.887  -0.877  1.00  2.560          C  
ATOM   8602  CG  GLU A 570      18.910  17.004  -0.594  1.00  2.560          C  
ATOM   8603  CD  GLU A 570      17.633  17.808  -0.343  1.00  2.560          C  
ATOM   8604  OE1 GLU A 570      17.697  19.015  -0.357  1.00  2.560          O  
ATOM   8605  OE2 GLU A 570      16.599  17.213  -0.136  1.00  2.560          O  
ATOM   8606  H   GLU A 570      22.941  18.311  -2.078  1.00  2.100          H  
ATOM   8607  HA  GLU A 570      21.618  16.580  -0.110  1.00  2.230          H  
ATOM   8608 1HB  GLU A 570      20.214  18.607  -0.064  1.00  3.070          H  
ATOM   8609 2HB  GLU A 570      19.924  18.450  -1.788  1.00  3.070          H  
ATOM   8610 1HG  GLU A 570      18.759  16.346  -1.438  1.00  3.070          H  
ATOM   8611 2HG  GLU A 570      19.118  16.382   0.276  1.00  3.070          H  
ATOM   8612  N   PRO A 571      22.017  14.977  -2.124  1.00  2.160          N  
ATOM   8613  CA  PRO A 571      21.953  13.870  -3.066  1.00  2.100          C  
ATOM   8614  C   PRO A 571      20.529  13.355  -3.065  1.00  1.570          C  
ATOM   8615  O   PRO A 571      19.897  13.397  -2.016  1.00  2.110          O  
ATOM   8616  CB  PRO A 571      22.954  12.863  -2.485  1.00  3.150          C  
ATOM   8617  CG  PRO A 571      23.882  13.701  -1.620  1.00  3.150          C  
ATOM   8618  CD  PRO A 571      22.995  14.772  -1.040  1.00  3.150          C  
ATOM   8619  HA  PRO A 571      22.268  14.169  -4.054  1.00  2.520          H  
ATOM   8620 1HB  PRO A 571      22.429  12.096  -1.919  1.00  3.780          H  
ATOM   8621 2HB  PRO A 571      23.480  12.349  -3.302  1.00  3.780          H  
ATOM   8622 1HG  PRO A 571      24.356  13.074  -0.848  1.00  3.780          H  
ATOM   8623 2HG  PRO A 571      24.699  14.128  -2.231  1.00  3.780          H  
ATOM   8624 1HD  PRO A 571      22.495  14.406  -0.129  1.00  3.780          H  
ATOM   8625 2HD  PRO A 571      23.603  15.666  -0.859  1.00  3.780          H  
ATOM   8626  N   ILE A 572      20.026  12.852  -4.192  1.00  1.270          N  
ATOM   8627  CA  ILE A 572      18.693  12.257  -4.227  1.00  1.310          C  
ATOM   8628  C   ILE A 572      18.703  10.844  -4.807  1.00  1.170          C  
ATOM   8629  O   ILE A 572      18.299   9.888  -4.138  1.00  1.270          O  
ATOM   8630  CB  ILE A 572      17.732  13.120  -5.067  1.00  1.820          C  
ATOM   8631  CG1 ILE A 572      17.611  14.578  -4.490  1.00  1.820          C  
ATOM   8632  CG2 ILE A 572      16.345  12.451  -5.164  1.00  1.820          C  
ATOM   8633  CD1 ILE A 572      17.026  14.722  -3.105  1.00  1.820          C  
ATOM   8634  H   ILE A 572      20.554  12.882  -5.069  1.00  1.520          H  
ATOM   8635  HA  ILE A 572      18.315  12.187  -3.210  1.00  1.570          H  
ATOM   8636  HB  ILE A 572      18.145  13.211  -6.056  1.00  2.180          H  
ATOM   8637 1HG1 ILE A 572      18.602  15.011  -4.466  1.00  2.180          H  
ATOM   8638 2HG1 ILE A 572      16.994  15.158  -5.146  1.00  2.180          H  
ATOM   8639 1HG2 ILE A 572      15.687  13.054  -5.771  1.00  2.180          H  
ATOM   8640 2HG2 ILE A 572      16.405  11.466  -5.594  1.00  2.180          H  
ATOM   8641 3HG2 ILE A 572      15.938  12.358  -4.191  1.00  2.180          H  
ATOM   8642 1HD1 ILE A 572      17.000  15.772  -2.832  1.00  2.180          H  
ATOM   8643 2HD1 ILE A 572      16.012  14.336  -3.089  1.00  2.180          H  
ATOM   8644 3HD1 ILE A 572      17.618  14.193  -2.377  1.00  2.180          H  
ATOM   8645  N   ILE A 573      19.135  10.745  -6.069  1.00  1.030          N  
ATOM   8646  CA  ILE A 573      19.052   9.537  -6.889  1.00  1.010          C  
ATOM   8647  C   ILE A 573      20.391   8.859  -7.005  1.00  0.990          C  
ATOM   8648  O   ILE A 573      21.398   9.520  -7.252  1.00  0.960          O  
ATOM   8649  CB  ILE A 573      18.608   9.870  -8.335  1.00  1.420          C  
ATOM   8650  CG1 ILE A 573      17.258  10.517  -8.346  1.00  1.420          C  
ATOM   8651  CG2 ILE A 573      18.596   8.606  -9.203  1.00  1.420          C  
ATOM   8652  CD1 ILE A 573      16.872  11.088  -9.683  1.00  1.420          C  
ATOM   8653  H   ILE A 573      19.547  11.578  -6.490  1.00  1.240          H  
ATOM   8654  HA  ILE A 573      18.346   8.846  -6.432  1.00  1.210          H  
ATOM   8655  HB  ILE A 573      19.301  10.574  -8.756  1.00  1.710          H  
ATOM   8656 1HG1 ILE A 573      16.516   9.802  -8.026  1.00  1.710          H  
ATOM   8657 2HG1 ILE A 573      17.265  11.331  -7.654  1.00  1.710          H  
ATOM   8658 1HG2 ILE A 573      18.317   8.841 -10.216  1.00  1.710          H  
ATOM   8659 2HG2 ILE A 573      19.575   8.162  -9.227  1.00  1.710          H  
ATOM   8660 3HG2 ILE A 573      17.893   7.889  -8.796  1.00  1.710          H  
ATOM   8661 1HD1 ILE A 573      15.913  11.540  -9.584  1.00  1.710          H  
ATOM   8662 2HD1 ILE A 573      17.597  11.835  -9.974  1.00  1.710          H  
ATOM   8663 3HD1 ILE A 573      16.814  10.346 -10.451  1.00  1.710          H  
ATOM   8664  N   THR A 574      20.455   7.552  -6.807  1.00  1.030          N  
ATOM   8665  CA  THR A 574      21.756   6.940  -6.977  1.00  1.020          C  
ATOM   8666  C   THR A 574      21.795   5.841  -8.016  1.00  1.020          C  
ATOM   8667  O   THR A 574      20.854   5.065  -8.201  1.00  1.070          O  
ATOM   8668  CB  THR A 574      22.265   6.365  -5.649  1.00  1.430          C  
ATOM   8669  OG1 THR A 574      21.346   5.362  -5.197  1.00  1.430          O  
ATOM   8670  CG2 THR A 574      22.379   7.482  -4.601  1.00  1.430          C  
ATOM   8671  H   THR A 574      19.641   7.000  -6.565  1.00  1.240          H  
ATOM   8672  HA  THR A 574      22.464   7.689  -7.306  1.00  1.220          H  
ATOM   8673  HB  THR A 574      23.248   5.908  -5.804  1.00  1.720          H  
ATOM   8674  HG1 THR A 574      21.362   4.614  -5.813  1.00  1.720          H  
ATOM   8675 1HG2 THR A 574      22.741   7.066  -3.662  1.00  1.720          H  
ATOM   8676 2HG2 THR A 574      23.078   8.238  -4.957  1.00  1.720          H  
ATOM   8677 3HG2 THR A 574      21.406   7.937  -4.441  1.00  1.720          H  
ATOM   8678  N   TYR A 575      22.971   5.754  -8.607  1.00  1.030          N  
ATOM   8679  CA  TYR A 575      23.458   4.760  -9.536  1.00  1.100          C  
ATOM   8680  C   TYR A 575      24.558   4.112  -8.718  1.00  1.120          C  
ATOM   8681  O   TYR A 575      25.194   4.808  -7.928  1.00  1.330          O  
ATOM   8682  CB  TYR A 575      23.970   5.423 -10.814  1.00  1.510          C  
ATOM   8683  CG  TYR A 575      24.523   4.504 -11.828  1.00  1.510          C  
ATOM   8684  CD1 TYR A 575      23.668   3.872 -12.704  1.00  1.510          C  
ATOM   8685  CD2 TYR A 575      25.883   4.291 -11.901  1.00  1.510          C  
ATOM   8686  CE1 TYR A 575      24.176   3.023 -13.657  1.00  1.510          C  
ATOM   8687  CE2 TYR A 575      26.392   3.443 -12.846  1.00  1.510          C  
ATOM   8688  CZ  TYR A 575      25.546   2.810 -13.724  1.00  1.510          C  
ATOM   8689  OH  TYR A 575      26.058   1.964 -14.678  1.00  1.510          O  
ATOM   8690  H   TYR A 575      23.636   6.506  -8.404  1.00  1.240          H  
ATOM   8691  HA  TYR A 575      22.687   4.023  -9.759  1.00  1.320          H  
ATOM   8692 1HB  TYR A 575      23.166   5.973 -11.280  1.00  1.810          H  
ATOM   8693 2HB  TYR A 575      24.727   6.135 -10.560  1.00  1.810          H  
ATOM   8694  HD1 TYR A 575      22.593   4.048 -12.643  1.00  1.810          H  
ATOM   8695  HD2 TYR A 575      26.546   4.802 -11.215  1.00  1.810          H  
ATOM   8696  HE1 TYR A 575      23.507   2.521 -14.355  1.00  1.810          H  
ATOM   8697  HE2 TYR A 575      27.463   3.272 -12.912  1.00  1.810          H  
ATOM   8698  HH  TYR A 575      25.340   1.606 -15.208  1.00  1.810          H  
ATOM   8699  N   SER A 576      24.815   2.818  -8.847  1.00  1.210          N  
ATOM   8700  CA  SER A 576      25.815   2.238  -7.953  1.00  1.230          C  
ATOM   8701  C   SER A 576      27.198   2.904  -7.985  1.00  1.430          C  
ATOM   8702  O   SER A 576      27.893   2.899  -6.968  1.00  1.870          O  
ATOM   8703  CB  SER A 576      25.971   0.766  -8.265  1.00  1.710          C  
ATOM   8704  OG  SER A 576      26.455   0.579  -9.565  1.00  1.710          O  
ATOM   8705  H   SER A 576      24.322   2.233  -9.509  1.00  1.450          H  
ATOM   8706  HA  SER A 576      25.434   2.326  -6.935  1.00  1.480          H  
ATOM   8707 1HB  SER A 576      26.666   0.323  -7.553  1.00  2.060          H  
ATOM   8708 2HB  SER A 576      25.015   0.261  -8.149  1.00  2.060          H  
ATOM   8709  HG  SER A 576      26.678  -0.356  -9.633  1.00  2.060          H  
ATOM   8710  N   ASN A 577      27.590   3.526  -9.097  1.00  1.390          N  
ATOM   8711  CA  ASN A 577      28.884   4.197  -9.138  1.00  1.680          C  
ATOM   8712  C   ASN A 577      28.827   5.737  -9.008  1.00  1.450          C  
ATOM   8713  O   ASN A 577      29.877   6.381  -9.083  1.00  1.500          O  
ATOM   8714  CB  ASN A 577      29.620   3.839 -10.418  1.00  2.240          C  
ATOM   8715  CG  ASN A 577      29.998   2.381 -10.494  1.00  2.240          C  
ATOM   8716  OD1 ASN A 577      30.304   1.733  -9.485  1.00  2.240          O  
ATOM   8717  ND2 ASN A 577      30.002   1.845 -11.690  1.00  2.240          N  
ATOM   8718  H   ASN A 577      27.009   3.480  -9.920  1.00  1.670          H  
ATOM   8719  HA  ASN A 577      29.477   3.838  -8.296  1.00  2.020          H  
ATOM   8720 1HB  ASN A 577      29.005   4.095 -11.275  1.00  2.680          H  
ATOM   8721 2HB  ASN A 577      30.529   4.435 -10.486  1.00  2.680          H  
ATOM   8722 1HD2 ASN A 577      30.251   0.882 -11.802  1.00  2.680          H  
ATOM   8723 2HD2 ASN A 577      29.775   2.393 -12.495  1.00  2.680          H  
ATOM   8724  N   ILE A 578      27.631   6.350  -8.906  1.00  1.270          N  
ATOM   8725  CA  ILE A 578      27.573   7.826  -8.848  1.00  1.140          C  
ATOM   8726  C   ILE A 578      26.185   8.348  -8.379  1.00  1.100          C  
ATOM   8727  O   ILE A 578      25.156   7.778  -8.753  1.00  1.170          O  
ATOM   8728  CB  ILE A 578      27.935   8.399 -10.257  1.00  1.650          C  
ATOM   8729  CG1 ILE A 578      28.308   9.862 -10.208  1.00  1.650          C  
ATOM   8730  CG2 ILE A 578      26.786   8.205 -11.242  1.00  1.650          C  
ATOM   8731  CD1 ILE A 578      29.641  10.123  -9.650  1.00  1.650          C  
ATOM   8732  H   ILE A 578      26.785   5.790  -8.773  1.00  1.520          H  
ATOM   8733  HA  ILE A 578      28.305   8.158  -8.117  1.00  1.370          H  
ATOM   8734  HB  ILE A 578      28.796   7.872 -10.649  1.00  1.980          H  
ATOM   8735 1HG1 ILE A 578      28.321  10.230 -11.185  1.00  1.980          H  
ATOM   8736 2HG1 ILE A 578      27.582  10.418  -9.628  1.00  1.980          H  
ATOM   8737 1HG2 ILE A 578      27.076   8.578 -12.213  1.00  1.980          H  
ATOM   8738 2HG2 ILE A 578      26.566   7.158 -11.320  1.00  1.980          H  
ATOM   8739 3HG2 ILE A 578      25.900   8.741 -10.914  1.00  1.980          H  
ATOM   8740 1HD1 ILE A 578      29.852  11.184  -9.662  1.00  1.980          H  
ATOM   8741 2HD1 ILE A 578      29.684   9.774  -8.649  1.00  1.980          H  
ATOM   8742 3HD1 ILE A 578      30.378   9.602 -10.247  1.00  1.980          H  
ATOM   8743  N   GLY A 579      26.114   9.494  -7.679  1.00  1.070          N  
ATOM   8744  CA  GLY A 579      24.791  10.022  -7.334  1.00  1.080          C  
ATOM   8745  C   GLY A 579      24.411  11.340  -8.027  1.00  0.980          C  
ATOM   8746  O   GLY A 579      25.247  12.187  -8.355  1.00  0.980          O  
ATOM   8747  H   GLY A 579      26.948   9.994  -7.353  1.00  1.280          H  
ATOM   8748 1HA  GLY A 579      24.036   9.280  -7.570  1.00  1.300          H  
ATOM   8749 2HA  GLY A 579      24.737  10.166  -6.258  1.00  1.300          H  
ATOM   8750  N   VAL A 580      23.105  11.573  -8.132  1.00  0.960          N  
ATOM   8751  CA  VAL A 580      22.570  12.815  -8.680  1.00  0.940          C  
ATOM   8752  C   VAL A 580      21.814  13.593  -7.615  1.00  0.970          C  
ATOM   8753  O   VAL A 580      20.893  13.083  -6.955  1.00  1.000          O  
ATOM   8754  CB  VAL A 580      21.663  12.557  -9.904  1.00  1.320          C  
ATOM   8755  CG1 VAL A 580      21.075  13.901 -10.399  1.00  1.320          C  
ATOM   8756  CG2 VAL A 580      22.490  11.875 -11.009  1.00  1.320          C  
ATOM   8757  H   VAL A 580      22.461  10.845  -7.826  1.00  1.150          H  
ATOM   8758  HA  VAL A 580      23.404  13.438  -9.015  1.00  1.130          H  
ATOM   8759  HB  VAL A 580      20.844  11.918  -9.628  1.00  1.590          H  
ATOM   8760 1HG1 VAL A 580      20.456  13.744 -11.257  1.00  1.590          H  
ATOM   8761 2HG1 VAL A 580      20.475  14.370  -9.620  1.00  1.590          H  
ATOM   8762 3HG1 VAL A 580      21.880  14.566 -10.662  1.00  1.590          H  
ATOM   8763 1HG2 VAL A 580      21.859  11.692 -11.875  1.00  1.590          H  
ATOM   8764 2HG2 VAL A 580      23.316  12.527 -11.287  1.00  1.590          H  
ATOM   8765 3HG2 VAL A 580      22.885  10.929 -10.645  1.00  1.590          H  
ATOM   8766  N   CYS A 581      22.214  14.846  -7.459  1.00  1.000          N  
ATOM   8767  CA  CYS A 581      21.645  15.746  -6.477  1.00  1.080          C  
ATOM   8768  C   CYS A 581      20.412  16.487  -6.953  1.00  1.040          C  
ATOM   8769  O   CYS A 581      20.122  16.589  -8.147  1.00  0.960          O  
ATOM   8770  CB  CYS A 581      22.716  16.724  -6.031  1.00  1.480          C  
ATOM   8771  SG  CYS A 581      24.116  15.898  -5.214  1.00  1.480          S  
ATOM   8772  H   CYS A 581      22.996  15.178  -8.039  1.00  1.200          H  
ATOM   8773  HA  CYS A 581      21.329  15.168  -5.627  1.00  1.300          H  
ATOM   8774 1HB  CYS A 581      23.082  17.250  -6.895  1.00  1.780          H  
ATOM   8775 2HB  CYS A 581      22.298  17.457  -5.341  1.00  1.780          H  
ATOM   8776  HG  CYS A 581      24.911  16.984  -5.066  1.00  1.780          H  
ATOM   8777  N   LYS A 582      19.701  17.053  -5.988  1.00  1.120          N  
ATOM   8778  CA  LYS A 582      18.470  17.799  -6.231  1.00  1.130          C  
ATOM   8779  C   LYS A 582      18.629  18.932  -7.239  1.00  1.070          C  
ATOM   8780  O   LYS A 582      17.703  19.243  -7.985  1.00  1.030          O  
ATOM   8781  CB  LYS A 582      17.926  18.326  -4.907  1.00  1.580          C  
ATOM   8782  CG  LYS A 582      16.581  19.033  -4.996  1.00  1.580          C  
ATOM   8783  CD  LYS A 582      16.045  19.331  -3.592  1.00  1.580          C  
ATOM   8784  CE  LYS A 582      14.770  20.196  -3.606  1.00  1.580          C  
ATOM   8785  NZ  LYS A 582      13.633  19.537  -4.322  1.00  1.580          N  
ATOM   8786  H   LYS A 582      20.017  16.916  -5.018  1.00  1.340          H  
ATOM   8787  HA  LYS A 582      17.741  17.113  -6.641  1.00  1.360          H  
ATOM   8788 1HB  LYS A 582      17.840  17.510  -4.199  1.00  1.890          H  
ATOM   8789 2HB  LYS A 582      18.642  19.032  -4.483  1.00  1.890          H  
ATOM   8790 1HG  LYS A 582      16.695  19.971  -5.540  1.00  1.890          H  
ATOM   8791 2HG  LYS A 582      15.879  18.400  -5.536  1.00  1.890          H  
ATOM   8792 1HD  LYS A 582      15.831  18.388  -3.079  1.00  1.890          H  
ATOM   8793 2HD  LYS A 582      16.814  19.853  -3.020  1.00  1.890          H  
ATOM   8794 1HE  LYS A 582      14.471  20.377  -2.574  1.00  1.890          H  
ATOM   8795 2HE  LYS A 582      14.982  21.148  -4.085  1.00  1.890          H  
ATOM   8796 1HZ  LYS A 582      12.806  20.111  -4.305  1.00  1.890          H  
ATOM   8797 2HZ  LYS A 582      13.870  19.374  -5.293  1.00  1.890          H  
ATOM   8798 3HZ  LYS A 582      13.402  18.647  -3.893  1.00  1.890          H  
ATOM   8799  N   ASN A 583      19.782  19.592  -7.226  1.00  1.110          N  
ATOM   8800  CA  ASN A 583      20.055  20.700  -8.125  1.00  1.130          C  
ATOM   8801  C   ASN A 583      20.806  20.287  -9.392  1.00  1.060          C  
ATOM   8802  O   ASN A 583      21.315  21.150 -10.098  1.00  1.150          O  
ATOM   8803  CB  ASN A 583      20.845  21.764  -7.388  1.00  1.570          C  
ATOM   8804  CG  ASN A 583      22.211  21.271  -6.972  1.00  1.570          C  
ATOM   8805  OD1 ASN A 583      22.618  20.141  -7.306  1.00  1.570          O  
ATOM   8806  ND2 ASN A 583      22.924  22.091  -6.242  1.00  1.570          N  
ATOM   8807  H   ASN A 583      20.501  19.326  -6.565  1.00  1.330          H  
ATOM   8808  HA  ASN A 583      19.102  21.125  -8.442  1.00  1.360          H  
ATOM   8809 1HB  ASN A 583      20.969  22.637  -8.031  1.00  1.890          H  
ATOM   8810 2HB  ASN A 583      20.295  22.080  -6.501  1.00  1.890          H  
ATOM   8811 1HD2 ASN A 583      23.835  21.822  -5.931  1.00  1.890          H  
ATOM   8812 2HD2 ASN A 583      22.558  22.989  -5.993  1.00  1.890          H  
ATOM   8813  N   GLY A 584      20.903  18.988  -9.671  1.00  0.960          N  
ATOM   8814  CA  GLY A 584      21.588  18.498 -10.860  1.00  0.920          C  
ATOM   8815  C   GLY A 584      23.071  18.201 -10.653  1.00  0.980          C  
ATOM   8816  O   GLY A 584      23.714  17.640 -11.541  1.00  0.990          O  
ATOM   8817  H   GLY A 584      20.472  18.296  -9.055  1.00  1.150          H  
ATOM   8818 1HA  GLY A 584      21.093  17.592 -11.200  1.00  1.100          H  
ATOM   8819 2HA  GLY A 584      21.474  19.227 -11.659  1.00  1.100          H  
ATOM   8820  N   ALA A 585      23.630  18.560  -9.504  1.00  1.060          N  
ATOM   8821  CA  ALA A 585      25.043  18.316  -9.245  1.00  1.130          C  
ATOM   8822  C   ALA A 585      25.364  16.822  -9.256  1.00  1.060          C  
ATOM   8823  O   ALA A 585      24.545  15.986  -8.856  1.00  1.000          O  
ATOM   8824  CB  ALA A 585      25.453  18.915  -7.918  1.00  1.550          C  
ATOM   8825  H   ALA A 585      23.066  19.040  -8.801  1.00  1.270          H  
ATOM   8826  HA  ALA A 585      25.611  18.793 -10.042  1.00  1.360          H  
ATOM   8827 1HB  ALA A 585      26.483  18.754  -7.793  1.00  1.860          H  
ATOM   8828 2HB  ALA A 585      25.257  19.966  -7.906  1.00  1.860          H  
ATOM   8829 3HB  ALA A 585      24.923  18.458  -7.105  1.00  1.860          H  
ATOM   8830  N   LEU A 586      26.563  16.466  -9.719  1.00  1.110          N  
ATOM   8831  CA  LEU A 586      26.949  15.062  -9.726  1.00  1.100          C  
ATOM   8832  C   LEU A 586      27.899  14.793  -8.547  1.00  1.160          C  
ATOM   8833  O   LEU A 586      28.968  15.420  -8.422  1.00  1.310          O  
ATOM   8834  CB  LEU A 586      27.659  14.720 -11.040  1.00  1.540          C  
ATOM   8835  CG  LEU A 586      27.967  13.247 -11.313  1.00  1.540          C  
ATOM   8836  CD1 LEU A 586      26.609  12.498 -11.560  1.00  1.540          C  
ATOM   8837  CD2 LEU A 586      28.890  13.137 -12.498  1.00  1.540          C  
ATOM   8838  H   LEU A 586      27.203  17.167 -10.065  1.00  1.330          H  
ATOM   8839  HA  LEU A 586      26.057  14.454  -9.597  1.00  1.320          H  
ATOM   8840 1HB  LEU A 586      27.076  15.095 -11.840  1.00  1.850          H  
ATOM   8841 2HB  LEU A 586      28.602  15.233 -11.057  1.00  1.850          H  
ATOM   8842  HG  LEU A 586      28.448  12.808 -10.449  1.00  1.850          H  
ATOM   8843 1HD1 LEU A 586      26.730  11.478 -11.782  1.00  1.850          H  
ATOM   8844 2HD1 LEU A 586      25.968  12.576 -10.698  1.00  1.850          H  
ATOM   8845 3HD1 LEU A 586      26.134  12.943 -12.388  1.00  1.850          H  
ATOM   8846 1HD2 LEU A 586      29.110  12.090 -12.687  1.00  1.850          H  
ATOM   8847 2HD2 LEU A 586      28.420  13.571 -13.372  1.00  1.850          H  
ATOM   8848 3HD2 LEU A 586      29.819  13.668 -12.283  1.00  1.850          H  
ATOM   8849  N   VAL A 587      27.539  13.817  -7.716  1.00  1.210          N  
ATOM   8850  CA  VAL A 587      28.314  13.511  -6.518  1.00  1.360          C  
ATOM   8851  C   VAL A 587      28.974  12.138  -6.510  1.00  1.460          C  
ATOM   8852  O   VAL A 587      28.357  11.090  -6.748  1.00  1.740          O  
ATOM   8853  CB  VAL A 587      27.431  13.703  -5.243  1.00  1.840          C  
ATOM   8854  CG1 VAL A 587      26.137  12.914  -5.329  1.00  1.840          C  
ATOM   8855  CG2 VAL A 587      28.192  13.238  -3.993  1.00  1.840          C  
ATOM   8856  H   VAL A 587      26.683  13.300  -7.922  1.00  1.450          H  
ATOM   8857  HA  VAL A 587      29.110  14.252  -6.447  1.00  1.630          H  
ATOM   8858  HB  VAL A 587      27.185  14.765  -5.145  1.00  2.210          H  
ATOM   8859 1HG1 VAL A 587      25.560  13.088  -4.429  1.00  2.210          H  
ATOM   8860 2HG1 VAL A 587      25.570  13.252  -6.182  1.00  2.210          H  
ATOM   8861 3HG1 VAL A 587      26.354  11.862  -5.420  1.00  2.210          H  
ATOM   8862 1HG2 VAL A 587      27.572  13.411  -3.117  1.00  2.210          H  
ATOM   8863 2HG2 VAL A 587      28.432  12.185  -4.052  1.00  2.210          H  
ATOM   8864 3HG2 VAL A 587      29.115  13.813  -3.893  1.00  2.210          H  
ATOM   8865  N   PHE A 588      30.255  12.165  -6.185  1.00  1.450          N  
ATOM   8866  CA  PHE A 588      31.076  10.978  -6.103  1.00  1.670          C  
ATOM   8867  C   PHE A 588      30.982  10.411  -4.698  1.00  1.330          C  
ATOM   8868  O   PHE A 588      31.325  11.069  -3.717  1.00  1.240          O  
ATOM   8869  CB  PHE A 588      32.498  11.329  -6.532  1.00  2.250          C  
ATOM   8870  CG  PHE A 588      32.561  11.632  -8.033  1.00  2.250          C  
ATOM   8871  CD1 PHE A 588      32.231  12.899  -8.539  1.00  2.250          C  
ATOM   8872  CD2 PHE A 588      32.940  10.650  -8.937  1.00  2.250          C  
ATOM   8873  CE1 PHE A 588      32.267  13.154  -9.900  1.00  2.250          C  
ATOM   8874  CE2 PHE A 588      32.983  10.907 -10.298  1.00  2.250          C  
ATOM   8875  CZ  PHE A 588      32.642  12.159 -10.783  1.00  2.250          C  
ATOM   8876  H   PHE A 588      30.671  13.067  -5.995  1.00  1.740          H  
ATOM   8877  HA  PHE A 588      30.693  10.228  -6.782  1.00  2.000          H  
ATOM   8878 1HB  PHE A 588      32.852  12.199  -5.982  1.00  2.700          H  
ATOM   8879 2HB  PHE A 588      33.168  10.497  -6.313  1.00  2.700          H  
ATOM   8880  HD1 PHE A 588      31.931  13.693  -7.858  1.00  2.700          H  
ATOM   8881  HD2 PHE A 588      33.201   9.656  -8.568  1.00  2.700          H  
ATOM   8882  HE1 PHE A 588      31.997  14.145 -10.275  1.00  2.700          H  
ATOM   8883  HE2 PHE A 588      33.277  10.116 -10.977  1.00  2.700          H  
ATOM   8884  HZ  PHE A 588      32.669  12.363 -11.853  1.00  2.700          H  
ATOM   8885  N   ILE A 589      30.445   9.202  -4.625  1.00  1.540          N  
ATOM   8886  CA  ILE A 589      30.159   8.521  -3.376  1.00  1.380          C  
ATOM   8887  C   ILE A 589      31.098   7.340  -3.175  1.00  1.550          C  
ATOM   8888  O   ILE A 589      31.039   6.371  -3.929  1.00  2.160          O  
ATOM   8889  CB  ILE A 589      28.687   8.046  -3.421  1.00  2.000          C  
ATOM   8890  CG1 ILE A 589      27.751   9.298  -3.616  1.00  2.000          C  
ATOM   8891  CG2 ILE A 589      28.347   7.266  -2.169  1.00  2.000          C  
ATOM   8892  CD1 ILE A 589      26.301   8.991  -3.940  1.00  2.000          C  
ATOM   8893  H   ILE A 589      30.214   8.734  -5.490  1.00  1.850          H  
ATOM   8894  HA  ILE A 589      30.292   9.221  -2.552  1.00  1.660          H  
ATOM   8895  HB  ILE A 589      28.545   7.401  -4.290  1.00  2.400          H  
ATOM   8896 1HG1 ILE A 589      27.783   9.899  -2.710  1.00  2.400          H  
ATOM   8897 2HG1 ILE A 589      28.132   9.891  -4.433  1.00  2.400          H  
ATOM   8898 1HG2 ILE A 589      27.322   6.918  -2.203  1.00  2.400          H  
ATOM   8899 2HG2 ILE A 589      29.001   6.405  -2.097  1.00  2.400          H  
ATOM   8900 3HG2 ILE A 589      28.482   7.906  -1.298  1.00  2.400          H  
ATOM   8901 1HD1 ILE A 589      25.757   9.925  -4.060  1.00  2.400          H  
ATOM   8902 2HD1 ILE A 589      26.250   8.416  -4.868  1.00  2.400          H  
ATOM   8903 3HD1 ILE A 589      25.845   8.421  -3.139  1.00  2.400          H  
ATOM   8904  N   ASN A 590      31.943   7.405  -2.148  1.00  1.380          N  
ATOM   8905  CA  ASN A 590      32.929   6.347  -1.933  1.00  1.710          C  
ATOM   8906  C   ASN A 590      32.451   5.212  -1.031  1.00  1.610          C  
ATOM   8907  O   ASN A 590      32.786   4.052  -1.276  1.00  2.010          O  
ATOM   8908  CB  ASN A 590      34.204   6.941  -1.382  1.00  2.260          C  
ATOM   8909  CG  ASN A 590      34.921   7.801  -2.394  1.00  2.260          C  
ATOM   8910  OD1 ASN A 590      34.804   7.620  -3.613  1.00  2.260          O  
ATOM   8911  ND2 ASN A 590      35.670   8.748  -1.904  1.00  2.260          N  
ATOM   8912  H   ASN A 590      31.927   8.229  -1.564  1.00  1.660          H  
ATOM   8913  HA  ASN A 590      33.156   5.899  -2.902  1.00  2.050          H  
ATOM   8914 1HB  ASN A 590      33.979   7.542  -0.502  1.00  2.710          H  
ATOM   8915 2HB  ASN A 590      34.871   6.136  -1.066  1.00  2.710          H  
ATOM   8916 1HD2 ASN A 590      36.171   9.355  -2.521  1.00  2.710          H  
ATOM   8917 2HD2 ASN A 590      35.747   8.870  -0.915  1.00  2.710          H  
ATOM   8918  N   VAL A 591      31.676   5.555   0.008  1.00  1.900          N  
ATOM   8919  CA  VAL A 591      31.215   4.604   1.032  1.00  2.110          C  
ATOM   8920  C   VAL A 591      32.126   3.389   1.240  1.00  1.780          C  
ATOM   8921  O   VAL A 591      31.696   2.243   1.080  1.00  2.130          O  
ATOM   8922  CB  VAL A 591      29.759   4.157   0.753  1.00  2.870          C  
ATOM   8923  CG1 VAL A 591      28.837   5.347   0.891  1.00  2.870          C  
ATOM   8924  CG2 VAL A 591      29.622   3.581  -0.677  1.00  2.870          C  
ATOM   8925  H   VAL A 591      31.432   6.527   0.102  1.00  2.280          H  
ATOM   8926  HA  VAL A 591      31.191   5.143   1.979  1.00  2.530          H  
ATOM   8927  HB  VAL A 591      29.469   3.403   1.485  1.00  3.440          H  
ATOM   8928 1HG1 VAL A 591      27.808   5.040   0.705  1.00  3.440          H  
ATOM   8929 2HG1 VAL A 591      28.916   5.751   1.899  1.00  3.440          H  
ATOM   8930 3HG1 VAL A 591      29.122   6.096   0.188  1.00  3.440          H  
ATOM   8931 1HG2 VAL A 591      28.593   3.279  -0.841  1.00  3.440          H  
ATOM   8932 2HG2 VAL A 591      29.889   4.327  -1.412  1.00  3.440          H  
ATOM   8933 3HG2 VAL A 591      30.268   2.719  -0.808  1.00  3.440          H  
ATOM   8934  N   THR A 592      33.372   3.649   1.645  1.00  1.990          N  
ATOM   8935  CA  THR A 592      34.352   2.598   1.862  1.00  2.260          C  
ATOM   8936  C   THR A 592      33.826   1.595   2.883  1.00  2.220          C  
ATOM   8937  O   THR A 592      33.346   1.978   3.952  1.00  2.610          O  
ATOM   8938  CB  THR A 592      35.697   3.195   2.347  1.00  3.060          C  
ATOM   8939  OG1 THR A 592      36.182   4.146   1.380  1.00  3.060          O  
ATOM   8940  CG2 THR A 592      36.740   2.096   2.506  1.00  3.060          C  
ATOM   8941  H   THR A 592      33.660   4.607   1.761  1.00  2.390          H  
ATOM   8942  HA  THR A 592      34.517   2.078   0.918  1.00  2.710          H  
ATOM   8943  HB  THR A 592      35.549   3.698   3.301  1.00  3.670          H  
ATOM   8944  HG1 THR A 592      36.942   4.612   1.742  1.00  3.670          H  
ATOM   8945 1HG2 THR A 592      37.677   2.538   2.838  1.00  3.670          H  
ATOM   8946 2HG2 THR A 592      36.413   1.367   3.244  1.00  3.670          H  
ATOM   8947 3HG2 THR A 592      36.894   1.600   1.550  1.00  3.670          H  
ATOM   8948  N   HIS A 593      33.915   0.310   2.538  1.00  2.430          N  
ATOM   8949  CA  HIS A 593      33.458  -0.777   3.398  1.00  2.390          C  
ATOM   8950  C   HIS A 593      34.356  -0.881   4.632  1.00  2.000          C  
ATOM   8951  O   HIS A 593      35.574  -0.722   4.528  1.00  2.440          O  
ATOM   8952  CB  HIS A 593      33.451  -2.098   2.615  1.00  3.360          C  
ATOM   8953  CG  HIS A 593      32.658  -3.214   3.250  1.00  3.360          C  
ATOM   8954  ND1 HIS A 593      33.107  -3.968   4.321  1.00  3.360          N  
ATOM   8955  CD2 HIS A 593      31.432  -3.694   2.939  1.00  3.360          C  
ATOM   8956  CE1 HIS A 593      32.185  -4.858   4.637  1.00  3.360          C  
ATOM   8957  NE2 HIS A 593      31.160  -4.712   3.811  1.00  3.360          N  
ATOM   8958  H   HIS A 593      34.312   0.093   1.637  1.00  2.920          H  
ATOM   8959  HA  HIS A 593      32.442  -0.577   3.738  1.00  2.870          H  
ATOM   8960 1HB  HIS A 593      33.047  -1.923   1.618  1.00  4.030          H  
ATOM   8961 2HB  HIS A 593      34.477  -2.446   2.494  1.00  4.030          H  
ATOM   8962  HD1 HIS A 593      33.904  -3.789   4.946  1.00  4.030          H  
ATOM   8963  HD2 HIS A 593      30.702  -3.421   2.176  1.00  4.030          H  
ATOM   8964  HE1 HIS A 593      32.352  -5.550   5.463  1.00  4.030          H  
ATOM   8965  N   SER A 594      33.757  -1.141   5.792  1.00  1.810          N  
ATOM   8966  CA  SER A 594      34.488  -1.294   7.047  1.00  1.940          C  
ATOM   8967  C   SER A 594      35.188  -2.647   7.179  1.00  1.750          C  
ATOM   8968  O   SER A 594      34.961  -3.572   6.387  1.00  2.150          O  
ATOM   8969  CB  SER A 594      33.546  -1.092   8.218  1.00  2.660          C  
ATOM   8970  OG  SER A 594      32.590  -2.114   8.281  1.00  2.660          O  
ATOM   8971  H   SER A 594      32.752  -1.250   5.813  1.00  2.170          H  
ATOM   8972  HA  SER A 594      35.252  -0.517   7.085  1.00  2.330          H  
ATOM   8973 1HB  SER A 594      34.119  -1.073   9.145  1.00  3.200          H  
ATOM   8974 2HB  SER A 594      33.048  -0.128   8.123  1.00  3.200          H  
ATOM   8975  HG  SER A 594      32.077  -1.950   9.080  1.00  3.200          H  
ATOM   8976  N   ASP A 595      36.053  -2.758   8.194  1.00  1.930          N  
ATOM   8977  CA  ASP A 595      36.777  -3.994   8.482  1.00  2.050          C  
ATOM   8978  C   ASP A 595      37.073  -4.081   9.985  1.00  1.530          C  
ATOM   8979  O   ASP A 595      36.747  -3.155  10.733  1.00  2.210          O  
ATOM   8980  CB  ASP A 595      38.087  -4.016   7.665  1.00  2.820          C  
ATOM   8981  CG  ASP A 595      38.641  -5.414   7.389  1.00  2.820          C  
ATOM   8982  OD1 ASP A 595      38.197  -6.325   8.050  1.00  2.820          O  
ATOM   8983  OD2 ASP A 595      39.496  -5.556   6.545  1.00  2.820          O  
ATOM   8984  H   ASP A 595      36.202  -1.964   8.798  1.00  2.320          H  
ATOM   8985  HA  ASP A 595      36.158  -4.846   8.196  1.00  2.460          H  
ATOM   8986 1HB  ASP A 595      37.923  -3.516   6.709  1.00  3.390          H  
ATOM   8987 2HB  ASP A 595      38.849  -3.449   8.202  1.00  3.390          H  
ATOM   8988  N   GLY A 596      37.720  -5.162  10.421  1.00  1.250          N  
ATOM   8989  CA  GLY A 596      38.062  -5.334  11.840  1.00  1.260          C  
ATOM   8990  C   GLY A 596      38.487  -6.762  12.208  1.00  1.170          C  
ATOM   8991  O   GLY A 596      38.564  -7.642  11.347  1.00  1.840          O  
ATOM   8992  H   GLY A 596      37.947  -5.882   9.729  1.00  1.500          H  
ATOM   8993 1HA  GLY A 596      38.863  -4.644  12.101  1.00  1.510          H  
ATOM   8994 2HA  GLY A 596      37.205  -5.048  12.447  1.00  1.510          H  
ATOM   8995  N   ASP A 597      38.739  -6.985  13.496  1.00  1.210          N  
ATOM   8996  CA  ASP A 597      39.178  -8.265  14.025  1.00  1.320          C  
ATOM   8997  C   ASP A 597      38.581  -8.503  15.438  1.00  1.150          C  
ATOM   8998  O   ASP A 597      37.829  -7.638  15.895  1.00  1.720          O  
ATOM   8999  CB  ASP A 597      40.710  -8.162  14.003  1.00  1.800          C  
ATOM   9000  CG  ASP A 597      41.198  -6.903  14.738  1.00  1.800          C  
ATOM   9001  OD1 ASP A 597      40.363  -6.188  15.273  1.00  1.800          O  
ATOM   9002  OD2 ASP A 597      42.385  -6.651  14.743  1.00  1.800          O  
ATOM   9003  H   ASP A 597      38.689  -6.221  14.169  1.00  1.450          H  
ATOM   9004  HA  ASP A 597      38.838  -9.033  13.346  1.00  1.580          H  
ATOM   9005 1HB  ASP A 597      41.162  -8.998  14.448  1.00  2.160          H  
ATOM   9006 2HB  ASP A 597      41.053  -8.128  12.971  1.00  2.160          H  
ATOM   9007  N   VAL A 598      38.849  -9.627  16.186  1.00  1.360          N  
ATOM   9008  CA  VAL A 598      39.567 -10.921  15.990  1.00  1.600          C  
ATOM   9009  C   VAL A 598      40.987 -10.785  16.522  1.00  1.390          C  
ATOM   9010  O   VAL A 598      41.974 -10.765  15.787  1.00  2.080          O  
ATOM   9011  CB  VAL A 598      39.520 -11.497  14.534  1.00  2.140          C  
ATOM   9012  CG1 VAL A 598      40.321 -12.813  14.425  1.00  2.140          C  
ATOM   9013  CG2 VAL A 598      38.057 -11.745  14.140  1.00  2.140          C  
ATOM   9014  H   VAL A 598      38.479  -9.561  17.137  1.00  1.630          H  
ATOM   9015  HA  VAL A 598      39.071 -11.670  16.613  1.00  1.920          H  
ATOM   9016  HB  VAL A 598      39.984 -10.831  13.854  1.00  2.570          H  
ATOM   9017 1HG1 VAL A 598      40.259 -13.179  13.404  1.00  2.570          H  
ATOM   9018 2HG1 VAL A 598      41.362 -12.688  14.671  1.00  2.570          H  
ATOM   9019 3HG1 VAL A 598      39.888 -13.551  15.099  1.00  2.570          H  
ATOM   9020 1HG2 VAL A 598      38.019 -12.145  13.128  1.00  2.570          H  
ATOM   9021 2HG2 VAL A 598      37.617 -12.463  14.830  1.00  2.570          H  
ATOM   9022 3HG2 VAL A 598      37.485 -10.824  14.177  1.00  2.570          H  
ATOM   9023  N   GLN A 599      41.063 -10.712  17.832  1.00  1.250          N  
ATOM   9024  CA  GLN A 599      42.294 -10.528  18.552  1.00  1.470          C  
ATOM   9025  C   GLN A 599      43.051 -11.833  18.785  1.00  1.360          C  
ATOM   9026  O   GLN A 599      42.425 -12.846  19.108  1.00  1.650          O  
ATOM   9027  CB  GLN A 599      41.943  -9.923  19.908  1.00  1.970          C  
ATOM   9028  CG  GLN A 599      41.284  -8.546  19.823  1.00  1.970          C  
ATOM   9029  CD  GLN A 599      39.754  -8.575  19.489  1.00  1.970          C  
ATOM   9030  OE1 GLN A 599      39.160  -9.579  19.009  1.00  1.970          O  
ATOM   9031  NE2 GLN A 599      39.120  -7.457  19.730  1.00  1.970          N  
ATOM   9032  H   GLN A 599      40.192 -10.751  18.353  1.00  1.500          H  
ATOM   9033  HA  GLN A 599      42.884  -9.825  17.977  1.00  1.760          H  
ATOM   9034 1HB  GLN A 599      41.265 -10.588  20.432  1.00  2.360          H  
ATOM   9035 2HB  GLN A 599      42.847  -9.847  20.512  1.00  2.360          H  
ATOM   9036 1HG  GLN A 599      41.399  -8.037  20.777  1.00  2.360          H  
ATOM   9037 2HG  GLN A 599      41.779  -7.970  19.038  1.00  2.360          H  
ATOM   9038 1HE2 GLN A 599      38.140  -7.399  19.517  1.00  2.360          H  
ATOM   9039 2HE2 GLN A 599      39.625  -6.645  20.107  1.00  2.360          H  
ATOM   9040  N   PRO A 600      44.381 -11.859  18.625  1.00  1.620          N  
ATOM   9041  CA  PRO A 600      45.232 -12.959  19.005  1.00  1.680          C  
ATOM   9042  C   PRO A 600      45.381 -12.814  20.498  1.00  1.400          C  
ATOM   9043  O   PRO A 600      45.364 -11.677  20.968  1.00  1.600          O  
ATOM   9044  CB  PRO A 600      46.530 -12.663  18.258  1.00  2.520          C  
ATOM   9045  CG  PRO A 600      46.570 -11.143  18.190  1.00  2.520          C  
ATOM   9046  CD  PRO A 600      45.106 -10.709  18.052  1.00  2.520          C  
ATOM   9047  HA  PRO A 600      44.775 -13.918  18.720  1.00  2.020          H  
ATOM   9048 1HB  PRO A 600      47.383 -13.083  18.815  1.00  3.020          H  
ATOM   9049 2HB  PRO A 600      46.519 -13.143  17.268  1.00  3.020          H  
ATOM   9050 1HG  PRO A 600      47.043 -10.741  19.105  1.00  3.020          H  
ATOM   9051 2HG  PRO A 600      47.193 -10.818  17.345  1.00  3.020          H  
ATOM   9052 1HD  PRO A 600      44.964  -9.810  18.673  1.00  3.020          H  
ATOM   9053 2HD  PRO A 600      44.829 -10.551  16.991  1.00  3.020          H  
ATOM   9054  N   ILE A 601      45.629 -13.888  21.230  1.00  1.680          N  
ATOM   9055  CA  ILE A 601      45.923 -13.704  22.644  1.00  1.820          C  
ATOM   9056  C   ILE A 601      47.325 -14.170  22.992  1.00  1.650          C  
ATOM   9057  O   ILE A 601      47.595 -15.366  23.111  1.00  2.150          O  
ATOM   9058  CB  ILE A 601      44.862 -14.400  23.520  1.00  2.490          C  
ATOM   9059  CG1 ILE A 601      43.454 -13.777  23.184  1.00  2.490          C  
ATOM   9060  CG2 ILE A 601      45.223 -14.255  25.021  1.00  2.490          C  
ATOM   9061  CD1 ILE A 601      42.275 -14.476  23.807  1.00  2.490          C  
ATOM   9062  H   ILE A 601      45.632 -14.810  20.818  1.00  2.020          H  
ATOM   9063  HA  ILE A 601      45.875 -12.640  22.873  1.00  2.180          H  
ATOM   9064  HB  ILE A 601      44.817 -15.458  23.267  1.00  2.990          H  
ATOM   9065 1HG1 ILE A 601      43.450 -12.739  23.514  1.00  2.990          H  
ATOM   9066 2HG1 ILE A 601      43.301 -13.798  22.109  1.00  2.990          H  
ATOM   9067 1HG2 ILE A 601      44.475 -14.757  25.632  1.00  2.990          H  
ATOM   9068 2HG2 ILE A 601      46.191 -14.708  25.221  1.00  2.990          H  
ATOM   9069 3HG2 ILE A 601      45.263 -13.201  25.279  1.00  2.990          H  
ATOM   9070 1HD1 ILE A 601      41.361 -13.978  23.519  1.00  2.990          H  
ATOM   9071 2HD1 ILE A 601      42.250 -15.502  23.463  1.00  2.990          H  
ATOM   9072 3HD1 ILE A 601      42.354 -14.461  24.868  1.00  2.990          H  
ATOM   9073  N   SER A 602      48.205 -13.191  23.148  1.00  1.600          N  
ATOM   9074  CA  SER A 602      49.617 -13.369  23.442  1.00  1.850          C  
ATOM   9075  C   SER A 602      50.148 -12.025  23.895  1.00  1.740          C  
ATOM   9076  O   SER A 602      49.435 -11.021  23.792  1.00  2.310          O  
ATOM   9077  CB  SER A 602      50.379 -13.881  22.232  1.00  2.490          C  
ATOM   9078  OG  SER A 602      50.458 -12.912  21.226  1.00  2.490          O  
ATOM   9079  H   SER A 602      47.877 -12.243  23.028  1.00  1.920          H  
ATOM   9080  HA  SER A 602      49.728 -14.079  24.259  1.00  2.220          H  
ATOM   9081 1HB  SER A 602      51.385 -14.172  22.536  1.00  2.990          H  
ATOM   9082 2HB  SER A 602      49.888 -14.772  21.844  1.00  2.990          H  
ATOM   9083  HG  SER A 602      50.931 -13.322  20.500  1.00  2.990          H  
ATOM   9084  N   THR A 603      51.380 -11.982  24.386  1.00  1.660          N  
ATOM   9085  CA  THR A 603      51.950 -10.716  24.808  1.00  1.520          C  
ATOM   9086  C   THR A 603      51.946  -9.679  23.684  1.00  1.620          C  
ATOM   9087  O   THR A 603      52.399  -9.948  22.568  1.00  2.020          O  
ATOM   9088  CB  THR A 603      53.382 -10.909  25.372  1.00  2.180          C  
ATOM   9089  OG1 THR A 603      53.334 -11.820  26.499  1.00  2.180          O  
ATOM   9090  CG2 THR A 603      53.947  -9.597  25.851  1.00  2.180          C  
ATOM   9091  H   THR A 603      51.922 -12.835  24.496  1.00  1.990          H  
ATOM   9092  HA  THR A 603      51.341 -10.339  25.600  1.00  1.820          H  
ATOM   9093  HB  THR A 603      54.023 -11.325  24.599  1.00  2.620          H  
ATOM   9094  HG1 THR A 603      54.243 -12.009  26.826  1.00  2.620          H  
ATOM   9095 1HG2 THR A 603      54.943  -9.767  26.253  1.00  2.620          H  
ATOM   9096 2HG2 THR A 603      54.011  -8.890  25.028  1.00  2.620          H  
ATOM   9097 3HG2 THR A 603      53.302  -9.190  26.632  1.00  2.620          H  
ATOM   9098  N   GLY A 604      51.443  -8.481  24.000  1.00  1.500          N  
ATOM   9099  CA  GLY A 604      51.358  -7.391  23.030  1.00  1.580          C  
ATOM   9100  C   GLY A 604      50.177  -6.457  23.303  1.00  1.450          C  
ATOM   9101  O   GLY A 604      49.424  -6.653  24.245  1.00  1.360          O  
ATOM   9102  H   GLY A 604      51.120  -8.344  24.962  1.00  1.800          H  
ATOM   9103 1HA  GLY A 604      52.285  -6.823  23.045  1.00  1.900          H  
ATOM   9104 2HA  GLY A 604      51.260  -7.811  22.032  1.00  1.900          H  
ATOM   9105  N   ASN A 605      50.020  -5.427  22.469  1.00  1.520          N  
ATOM   9106  CA  ASN A 605      48.945  -4.438  22.650  1.00  1.450          C  
ATOM   9107  C   ASN A 605      47.635  -4.916  22.022  1.00  1.380          C  
ATOM   9108  O   ASN A 605      47.521  -4.998  20.795  1.00  1.440          O  
ATOM   9109  CB  ASN A 605      49.338  -3.083  22.075  1.00  2.060          C  
ATOM   9110  CG  ASN A 605      48.284  -1.981  22.331  1.00  2.060          C  
ATOM   9111  OD1 ASN A 605      47.148  -2.244  22.753  1.00  2.060          O  
ATOM   9112  ND2 ASN A 605      48.668  -0.753  22.078  1.00  2.060          N  
ATOM   9113  H   ASN A 605      50.662  -5.320  21.697  1.00  1.820          H  
ATOM   9114  HA  ASN A 605      48.758  -4.318  23.721  1.00  1.740          H  
ATOM   9115 1HB  ASN A 605      50.284  -2.768  22.513  1.00  2.470          H  
ATOM   9116 2HB  ASN A 605      49.492  -3.177  20.999  1.00  2.470          H  
ATOM   9117 1HD2 ASN A 605      48.037   0.011  22.220  1.00  2.470          H  
ATOM   9118 2HD2 ASN A 605      49.592  -0.578  21.738  1.00  2.470          H  
ATOM   9119  N   VAL A 606      46.673  -5.276  22.865  1.00  1.340          N  
ATOM   9120  CA  VAL A 606      45.413  -5.830  22.372  1.00  1.260          C  
ATOM   9121  C   VAL A 606      44.215  -4.909  22.606  1.00  1.210          C  
ATOM   9122  O   VAL A 606      43.844  -4.621  23.728  1.00  1.260          O  
ATOM   9123  CB  VAL A 606      45.150  -7.198  23.037  1.00  1.800          C  
ATOM   9124  CG1 VAL A 606      43.832  -7.767  22.568  1.00  1.800          C  
ATOM   9125  CG2 VAL A 606      46.282  -8.153  22.691  1.00  1.800          C  
ATOM   9126  H   VAL A 606      46.862  -5.154  23.868  1.00  1.610          H  
ATOM   9127  HA  VAL A 606      45.509  -5.987  21.298  1.00  1.510          H  
ATOM   9128  HB  VAL A 606      45.094  -7.069  24.117  1.00  2.160          H  
ATOM   9129 1HG1 VAL A 606      43.657  -8.731  23.051  1.00  2.160          H  
ATOM   9130 2HG1 VAL A 606      43.026  -7.092  22.818  1.00  2.160          H  
ATOM   9131 3HG1 VAL A 606      43.866  -7.902  21.491  1.00  2.160          H  
ATOM   9132 1HG2 VAL A 606      46.105  -9.120  23.163  1.00  2.160          H  
ATOM   9133 2HG2 VAL A 606      46.334  -8.284  21.611  1.00  2.160          H  
ATOM   9134 3HG2 VAL A 606      47.227  -7.745  23.050  1.00  2.160          H  
ATOM   9135  N   THR A 607      43.540  -4.515  21.547  1.00  1.160          N  
ATOM   9136  CA  THR A 607      42.411  -3.620  21.727  1.00  1.140          C  
ATOM   9137  C   THR A 607      41.120  -4.405  21.895  1.00  1.060          C  
ATOM   9138  O   THR A 607      40.713  -5.134  20.976  1.00  1.020          O  
ATOM   9139  CB  THR A 607      42.292  -2.721  20.505  1.00  1.600          C  
ATOM   9140  OG1 THR A 607      42.221  -3.553  19.350  1.00  1.600          O  
ATOM   9141  CG2 THR A 607      43.504  -1.818  20.416  1.00  1.600          C  
ATOM   9142  H   THR A 607      43.841  -4.780  20.619  1.00  1.390          H  
ATOM   9143  HA  THR A 607      42.568  -3.013  22.615  1.00  1.370          H  
ATOM   9144  HB  THR A 607      41.387  -2.128  20.572  1.00  1.920          H  
ATOM   9145  HG1 THR A 607      41.426  -4.119  19.426  1.00  1.920          H  
ATOM   9146 1HG2 THR A 607      43.421  -1.185  19.535  1.00  1.920          H  
ATOM   9147 2HG2 THR A 607      43.547  -1.208  21.300  1.00  1.920          H  
ATOM   9148 3HG2 THR A 607      44.409  -2.420  20.347  1.00  1.920          H  
ATOM   9149  N   ILE A 608      40.471  -4.193  23.049  1.00  1.050          N  
ATOM   9150  CA  ILE A 608      39.240  -4.890  23.421  1.00  0.980          C  
ATOM   9151  C   ILE A 608      38.044  -3.923  23.366  1.00  0.930          C  
ATOM   9152  O   ILE A 608      38.090  -2.867  23.993  1.00  0.990          O  
ATOM   9153  CB  ILE A 608      39.344  -5.483  24.841  1.00  1.400          C  
ATOM   9154  CG1 ILE A 608      40.577  -6.421  24.972  1.00  1.400          C  
ATOM   9155  CG2 ILE A 608      38.040  -6.244  25.203  1.00  1.400          C  
ATOM   9156  CD1 ILE A 608      40.594  -7.638  24.086  1.00  1.400          C  
ATOM   9157  H   ILE A 608      40.908  -3.530  23.702  1.00  1.260          H  
ATOM   9158  HA  ILE A 608      39.118  -5.714  22.746  1.00  1.180          H  
ATOM   9159  HB  ILE A 608      39.494  -4.668  25.547  1.00  1.680          H  
ATOM   9160 1HG1 ILE A 608      41.471  -5.841  24.738  1.00  1.680          H  
ATOM   9161 2HG1 ILE A 608      40.637  -6.762  26.008  1.00  1.680          H  
ATOM   9162 1HG2 ILE A 608      38.117  -6.640  26.209  1.00  1.680          H  
ATOM   9163 2HG2 ILE A 608      37.204  -5.566  25.149  1.00  1.680          H  
ATOM   9164 3HG2 ILE A 608      37.857  -7.070  24.521  1.00  1.680          H  
ATOM   9165 1HD1 ILE A 608      41.499  -8.206  24.283  1.00  1.680          H  
ATOM   9166 2HD1 ILE A 608      39.750  -8.245  24.312  1.00  1.680          H  
ATOM   9167 3HD1 ILE A 608      40.572  -7.357  23.040  1.00  1.680          H  
ATOM   9168  N   PRO A 609      36.973  -4.238  22.616  1.00  0.870          N  
ATOM   9169  CA  PRO A 609      35.788  -3.415  22.417  1.00  0.890          C  
ATOM   9170  C   PRO A 609      35.051  -2.915  23.662  1.00  0.930          C  
ATOM   9171  O   PRO A 609      34.679  -3.695  24.550  1.00  0.920          O  
ATOM   9172  CB  PRO A 609      34.887  -4.403  21.674  1.00  1.330          C  
ATOM   9173  CG  PRO A 609      35.787  -5.309  20.950  1.00  1.330          C  
ATOM   9174  CD  PRO A 609      36.943  -5.504  21.851  1.00  1.330          C  
ATOM   9175  HA  PRO A 609      36.046  -2.565  21.761  1.00  1.070          H  
ATOM   9176 1HB  PRO A 609      34.278  -4.942  22.399  1.00  1.600          H  
ATOM   9177 2HB  PRO A 609      34.233  -3.893  21.018  1.00  1.600          H  
ATOM   9178 1HG  PRO A 609      35.258  -6.253  20.725  1.00  1.600          H  
ATOM   9179 2HG  PRO A 609      36.073  -4.866  19.983  1.00  1.600          H  
ATOM   9180 1HD  PRO A 609      36.799  -6.387  22.499  1.00  1.600          H  
ATOM   9181 2HD  PRO A 609      37.801  -5.590  21.179  1.00  1.600          H  
ATOM   9182  N   THR A 610      34.752  -1.618  23.662  1.00  1.010          N  
ATOM   9183  CA  THR A 610      34.006  -0.941  24.724  1.00  1.120          C  
ATOM   9184  C   THR A 610      32.724  -0.351  24.136  1.00  1.280          C  
ATOM   9185  O   THR A 610      32.740  -0.232  22.906  1.00  2.080          O  
ATOM   9186  CB  THR A 610      34.827   0.100  25.506  1.00  1.520          C  
ATOM   9187  OG1 THR A 610      35.180   1.150  24.683  1.00  1.520          O  
ATOM   9188  CG2 THR A 610      36.059  -0.528  26.050  1.00  1.520          C  
ATOM   9189  H   THR A 610      35.074  -1.041  22.878  1.00  1.210          H  
ATOM   9190  HA  THR A 610      33.703  -1.689  25.455  1.00  1.340          H  
ATOM   9191  HB  THR A 610      34.234   0.484  26.325  1.00  1.830          H  
ATOM   9192  HG1 THR A 610      35.575   1.857  25.203  1.00  1.830          H  
ATOM   9193 1HG2 THR A 610      36.620   0.211  26.607  1.00  1.830          H  
ATOM   9194 2HG2 THR A 610      35.765  -1.314  26.693  1.00  1.830          H  
ATOM   9195 3HG2 THR A 610      36.668  -0.923  25.260  1.00  1.830          H  
ATOM   9196  N   ASN A 611      32.238   0.660  24.856  1.00  0.920          N  
ATOM   9197  CA  ASN A 611      30.786   0.817  24.910  1.00  0.930          C  
ATOM   9198  C   ASN A 611      30.080   0.538  23.598  1.00  0.900          C  
ATOM   9199  O   ASN A 611      30.320   1.173  22.565  1.00  1.150          O  
ATOM   9200  CB  ASN A 611      30.405   2.217  25.352  1.00  1.300          C  
ATOM   9201  CG  ASN A 611      28.918   2.360  25.500  1.00  1.300          C  
ATOM   9202  OD1 ASN A 611      28.269   1.488  26.090  1.00  1.300          O  
ATOM   9203  ND2 ASN A 611      28.377   3.425  24.956  1.00  1.300          N  
ATOM   9204  H   ASN A 611      32.703   1.536  24.662  1.00  1.100          H  
ATOM   9205  HA  ASN A 611      30.393   0.103  25.638  1.00  1.120          H  
ATOM   9206 1HB  ASN A 611      30.883   2.448  26.301  1.00  1.560          H  
ATOM   9207 2HB  ASN A 611      30.759   2.938  24.613  1.00  1.560          H  
ATOM   9208 1HD2 ASN A 611      27.387   3.573  24.988  1.00  1.560          H  
ATOM   9209 2HD2 ASN A 611      28.955   4.086  24.479  1.00  1.560          H  
ATOM   9210  N   PHE A 612      29.175  -0.423  23.690  1.00  0.780          N  
ATOM   9211  CA  PHE A 612      28.388  -0.886  22.573  1.00  0.780          C  
ATOM   9212  C   PHE A 612      27.059  -0.193  22.469  1.00  0.780          C  
ATOM   9213  O   PHE A 612      26.427   0.146  23.473  1.00  0.830          O  
ATOM   9214  CB  PHE A 612      28.151  -2.387  22.699  1.00  1.090          C  
ATOM   9215  CG  PHE A 612      29.352  -3.246  22.430  1.00  1.090          C  
ATOM   9216  CD1 PHE A 612      30.379  -3.376  23.346  1.00  1.090          C  
ATOM   9217  CD2 PHE A 612      29.425  -3.977  21.269  1.00  1.090          C  
ATOM   9218  CE1 PHE A 612      31.437  -4.206  23.072  1.00  1.090          C  
ATOM   9219  CE2 PHE A 612      30.455  -4.814  21.017  1.00  1.090          C  
ATOM   9220  CZ  PHE A 612      31.458  -4.932  21.911  1.00  1.090          C  
ATOM   9221  H   PHE A 612      29.033  -0.856  24.592  1.00  0.940          H  
ATOM   9222  HA  PHE A 612      28.931  -0.678  21.660  1.00  0.940          H  
ATOM   9223 1HB  PHE A 612      27.780  -2.619  23.695  1.00  1.310          H  
ATOM   9224 2HB  PHE A 612      27.373  -2.664  21.994  1.00  1.310          H  
ATOM   9225  HD1 PHE A 612      30.352  -2.820  24.279  1.00  1.310          H  
ATOM   9226  HD2 PHE A 612      28.648  -3.886  20.545  1.00  1.310          H  
ATOM   9227  HE1 PHE A 612      32.256  -4.300  23.778  1.00  1.310          H  
ATOM   9228  HE2 PHE A 612      30.482  -5.390  20.096  1.00  1.310          H  
ATOM   9229  HZ  PHE A 612      32.281  -5.607  21.698  1.00  1.310          H  
ATOM   9230  N   THR A 613      26.617  -0.035  21.237  1.00  0.760          N  
ATOM   9231  CA  THR A 613      25.313   0.507  20.939  1.00  0.770          C  
ATOM   9232  C   THR A 613      24.581  -0.462  20.017  1.00  0.740          C  
ATOM   9233  O   THR A 613      25.155  -1.437  19.519  1.00  0.770          O  
ATOM   9234  CB  THR A 613      25.414   1.908  20.301  1.00  1.070          C  
ATOM   9235  OG1 THR A 613      26.046   1.814  19.014  1.00  1.070          O  
ATOM   9236  CG2 THR A 613      26.251   2.809  21.210  1.00  1.070          C  
ATOM   9237  H   THR A 613      27.235  -0.289  20.461  1.00  0.910          H  
ATOM   9238  HA  THR A 613      24.743   0.593  21.864  1.00  0.920          H  
ATOM   9239  HB  THR A 613      24.421   2.332  20.184  1.00  1.290          H  
ATOM   9240  HG1 THR A 613      25.921   2.637  18.531  1.00  1.290          H  
ATOM   9241 1HG2 THR A 613      26.326   3.800  20.772  1.00  1.290          H  
ATOM   9242 2HG2 THR A 613      25.772   2.874  22.187  1.00  1.290          H  
ATOM   9243 3HG2 THR A 613      27.251   2.394  21.322  1.00  1.290          H  
ATOM   9244  N   ILE A 614      23.305  -0.198  19.797  1.00  0.770          N  
ATOM   9245  CA  ILE A 614      22.465  -1.020  18.937  1.00  0.780          C  
ATOM   9246  C   ILE A 614      22.049  -0.426  17.622  1.00  0.730          C  
ATOM   9247  O   ILE A 614      21.607   0.719  17.530  1.00  0.830          O  
ATOM   9248  CB  ILE A 614      21.187  -1.507  19.659  1.00  1.090          C  
ATOM   9249  CG1 ILE A 614      21.586  -2.483  20.758  1.00  1.090          C  
ATOM   9250  CG2 ILE A 614      20.165  -2.071  18.677  1.00  1.090          C  
ATOM   9251  CD1 ILE A 614      20.478  -2.892  21.696  1.00  1.090          C  
ATOM   9252  H   ILE A 614      22.909   0.617  20.235  1.00  0.920          H  
ATOM   9253  HA  ILE A 614      23.036  -1.916  18.694  1.00  0.940          H  
ATOM   9254  HB  ILE A 614      20.728  -0.679  20.152  1.00  1.310          H  
ATOM   9255 1HG1 ILE A 614      21.978  -3.380  20.286  1.00  1.310          H  
ATOM   9256 2HG1 ILE A 614      22.375  -2.022  21.336  1.00  1.310          H  
ATOM   9257 1HG2 ILE A 614      19.292  -2.372  19.211  1.00  1.310          H  
ATOM   9258 2HG2 ILE A 614      19.858  -1.328  17.945  1.00  1.310          H  
ATOM   9259 3HG2 ILE A 614      20.602  -2.927  18.162  1.00  1.310          H  
ATOM   9260 1HD1 ILE A 614      20.869  -3.581  22.436  1.00  1.310          H  
ATOM   9261 2HD1 ILE A 614      20.086  -2.015  22.186  1.00  1.310          H  
ATOM   9262 3HD1 ILE A 614      19.684  -3.386  21.157  1.00  1.310          H  
ATOM   9263  N   SER A 615      22.199  -1.256  16.605  1.00  0.650          N  
ATOM   9264  CA  SER A 615      21.730  -0.960  15.272  1.00  0.660          C  
ATOM   9265  C   SER A 615      20.800  -2.108  14.937  1.00  0.590          C  
ATOM   9266  O   SER A 615      20.904  -3.190  15.534  1.00  0.570          O  
ATOM   9267  CB  SER A 615      22.852  -0.899  14.259  1.00  0.920          C  
ATOM   9268  OG  SER A 615      23.441  -2.154  14.096  1.00  0.920          O  
ATOM   9269  H   SER A 615      22.632  -2.166  16.803  1.00  0.780          H  
ATOM   9270  HA  SER A 615      21.168  -0.025  15.271  1.00  0.790          H  
ATOM   9271 1HB  SER A 615      22.458  -0.555  13.305  1.00  1.100          H  
ATOM   9272 2HB  SER A 615      23.598  -0.181  14.589  1.00  1.100          H  
ATOM   9273  HG  SER A 615      24.045  -2.076  13.352  1.00  1.100          H  
ATOM   9274  N   VAL A 616      19.855  -1.881  14.039  1.00  0.570          N  
ATOM   9275  CA  VAL A 616      18.976  -2.964  13.639  1.00  0.530          C  
ATOM   9276  C   VAL A 616      18.911  -3.076  12.126  1.00  0.530          C  
ATOM   9277  O   VAL A 616      18.632  -2.092  11.437  1.00  0.540          O  
ATOM   9278  CB  VAL A 616      17.554  -2.771  14.224  1.00  0.760          C  
ATOM   9279  CG1 VAL A 616      16.633  -3.910  13.759  1.00  0.760          C  
ATOM   9280  CG2 VAL A 616      17.609  -2.737  15.771  1.00  0.760          C  
ATOM   9281  H   VAL A 616      19.789  -0.977  13.591  1.00  0.680          H  
ATOM   9282  HA  VAL A 616      19.378  -3.890  14.031  1.00  0.640          H  
ATOM   9283  HB  VAL A 616      17.152  -1.846  13.866  1.00  0.910          H  
ATOM   9284 1HG1 VAL A 616      15.654  -3.756  14.164  1.00  0.910          H  
ATOM   9285 2HG1 VAL A 616      16.563  -3.941  12.671  1.00  0.910          H  
ATOM   9286 3HG1 VAL A 616      17.025  -4.851  14.119  1.00  0.910          H  
ATOM   9287 1HG2 VAL A 616      16.614  -2.592  16.173  1.00  0.910          H  
ATOM   9288 2HG2 VAL A 616      18.002  -3.665  16.136  1.00  0.910          H  
ATOM   9289 3HG2 VAL A 616      18.242  -1.933  16.107  1.00  0.910          H  
ATOM   9290  N   GLN A 617      19.183  -4.267  11.606  1.00  0.530          N  
ATOM   9291  CA  GLN A 617      19.085  -4.454  10.163  1.00  0.550          C  
ATOM   9292  C   GLN A 617      17.734  -5.042   9.824  1.00  0.530          C  
ATOM   9293  O   GLN A 617      17.175  -5.840  10.579  1.00  0.500          O  
ATOM   9294  CB  GLN A 617      20.250  -5.267   9.587  1.00  0.760          C  
ATOM   9295  CG  GLN A 617      21.590  -4.511   9.654  1.00  0.760          C  
ATOM   9296  CD  GLN A 617      22.738  -5.222   8.940  1.00  0.760          C  
ATOM   9297  OE1 GLN A 617      23.699  -5.689   9.568  1.00  0.760          O  
ATOM   9298  NE2 GLN A 617      22.630  -5.301   7.617  1.00  0.760          N  
ATOM   9299  H   GLN A 617      19.415  -5.036  12.248  1.00  0.640          H  
ATOM   9300  HA  GLN A 617      19.132  -3.477   9.686  1.00  0.660          H  
ATOM   9301 1HB  GLN A 617      20.357  -6.201  10.142  1.00  0.910          H  
ATOM   9302 2HB  GLN A 617      20.040  -5.525   8.547  1.00  0.910          H  
ATOM   9303 1HG  GLN A 617      21.457  -3.531   9.195  1.00  0.910          H  
ATOM   9304 2HG  GLN A 617      21.863  -4.394  10.704  1.00  0.910          H  
ATOM   9305 1HE2 GLN A 617      23.339  -5.749   7.072  1.00  0.910          H  
ATOM   9306 2HE2 GLN A 617      21.836  -4.904   7.152  1.00  0.910          H  
ATOM   9307  N   VAL A 618      17.194  -4.654   8.679  1.00  0.540          N  
ATOM   9308  CA  VAL A 618      15.879  -5.138   8.306  1.00  0.520          C  
ATOM   9309  C   VAL A 618      15.944  -5.925   7.019  1.00  0.520          C  
ATOM   9310  O   VAL A 618      16.558  -5.493   6.042  1.00  0.550          O  
ATOM   9311  CB  VAL A 618      14.904  -3.965   8.183  1.00  0.740          C  
ATOM   9312  CG1 VAL A 618      13.514  -4.450   7.849  1.00  0.740          C  
ATOM   9313  CG2 VAL A 618      14.900  -3.247   9.448  1.00  0.740          C  
ATOM   9314  H   VAL A 618      17.695  -4.018   8.077  1.00  0.650          H  
ATOM   9315  HA  VAL A 618      15.517  -5.794   9.088  1.00  0.620          H  
ATOM   9316  HB  VAL A 618      15.221  -3.307   7.376  1.00  0.880          H  
ATOM   9317 1HG1 VAL A 618      12.837  -3.612   7.776  1.00  0.880          H  
ATOM   9318 2HG1 VAL A 618      13.498  -4.995   6.931  1.00  0.880          H  
ATOM   9319 3HG1 VAL A 618      13.201  -5.098   8.657  1.00  0.880          H  
ATOM   9320 1HG2 VAL A 618      14.223  -2.429   9.372  1.00  0.880          H  
ATOM   9321 2HG2 VAL A 618      14.587  -3.922  10.232  1.00  0.880          H  
ATOM   9322 3HG2 VAL A 618      15.894  -2.867   9.675  1.00  0.880          H  
ATOM   9323  N   GLU A 619      15.342  -7.103   7.047  1.00  0.510          N  
ATOM   9324  CA  GLU A 619      15.316  -7.976   5.884  1.00  0.510          C  
ATOM   9325  C   GLU A 619      13.942  -8.603   5.619  1.00  0.460          C  
ATOM   9326  O   GLU A 619      13.216  -8.964   6.544  1.00  0.410          O  
ATOM   9327  CB  GLU A 619      16.354  -9.084   6.080  1.00  0.710          C  
ATOM   9328  CG  GLU A 619      17.822  -8.595   6.174  1.00  0.710          C  
ATOM   9329  CD  GLU A 619      18.777  -9.717   6.398  1.00  0.710          C  
ATOM   9330  OE1 GLU A 619      18.309 -10.779   6.766  1.00  0.710          O  
ATOM   9331  OE2 GLU A 619      19.954  -9.542   6.199  1.00  0.710          O  
ATOM   9332  H   GLU A 619      14.901  -7.376   7.934  1.00  0.610          H  
ATOM   9333  HA  GLU A 619      15.593  -7.389   5.010  1.00  0.610          H  
ATOM   9334 1HB  GLU A 619      16.127  -9.622   7.002  1.00  0.860          H  
ATOM   9335 2HB  GLU A 619      16.284  -9.798   5.259  1.00  0.860          H  
ATOM   9336 1HG  GLU A 619      18.087  -8.063   5.262  1.00  0.860          H  
ATOM   9337 2HG  GLU A 619      17.918  -7.904   7.007  1.00  0.860          H  
ATOM   9338  N   TYR A 620      13.595  -8.781   4.343  1.00  0.520          N  
ATOM   9339  CA  TYR A 620      12.347  -9.473   3.986  1.00  0.490          C  
ATOM   9340  C   TYR A 620      12.574 -10.795   3.313  1.00  0.500          C  
ATOM   9341  O   TYR A 620      13.373 -10.915   2.364  1.00  0.540          O  
ATOM   9342  CB  TYR A 620      11.447  -8.634   3.089  1.00  0.700          C  
ATOM   9343  CG  TYR A 620      10.249  -9.380   2.448  1.00  0.700          C  
ATOM   9344  CD1 TYR A 620       9.108  -9.747   3.163  1.00  0.700          C  
ATOM   9345  CD2 TYR A 620      10.296  -9.644   1.098  1.00  0.700          C  
ATOM   9346  CE1 TYR A 620       8.057 -10.341   2.500  1.00  0.700          C  
ATOM   9347  CE2 TYR A 620       9.252 -10.240   0.456  1.00  0.700          C  
ATOM   9348  CZ  TYR A 620       8.127 -10.575   1.152  1.00  0.700          C  
ATOM   9349  OH  TYR A 620       7.053 -11.137   0.524  1.00  0.700          O  
ATOM   9350  H   TYR A 620      14.215  -8.456   3.613  1.00  0.620          H  
ATOM   9351  HA  TYR A 620      11.798  -9.678   4.903  1.00  0.590          H  
ATOM   9352 1HB  TYR A 620      11.026  -7.856   3.675  1.00  0.840          H  
ATOM   9353 2HB  TYR A 620      12.032  -8.177   2.294  1.00  0.840          H  
ATOM   9354  HD1 TYR A 620       9.023  -9.562   4.216  1.00  0.840          H  
ATOM   9355  HD2 TYR A 620      11.160  -9.361   0.545  1.00  0.840          H  
ATOM   9356  HE1 TYR A 620       7.160 -10.615   3.030  1.00  0.840          H  
ATOM   9357  HE2 TYR A 620       9.316 -10.419  -0.603  1.00  0.840          H  
ATOM   9358  HH  TYR A 620       6.253 -10.990   1.080  1.00  0.840          H  
ATOM   9359  N   ILE A 621      11.856 -11.781   3.828  1.00  0.490          N  
ATOM   9360  CA  ILE A 621      11.892 -13.117   3.289  1.00  0.520          C  
ATOM   9361  C   ILE A 621      10.493 -13.489   2.805  1.00  0.520          C  
ATOM   9362  O   ILE A 621       9.513 -13.363   3.553  1.00  0.500          O  
ATOM   9363  CB  ILE A 621      12.363 -14.128   4.348  1.00  0.720          C  
ATOM   9364  CG1 ILE A 621      13.716 -13.676   5.041  1.00  0.720          C  
ATOM   9365  CG2 ILE A 621      12.557 -15.458   3.651  1.00  0.720          C  
ATOM   9366  CD1 ILE A 621      14.936 -13.580   4.173  1.00  0.720          C  
ATOM   9367  H   ILE A 621      11.252 -11.556   4.628  1.00  0.590          H  
ATOM   9368  HA  ILE A 621      12.563 -13.148   2.435  1.00  0.620          H  
ATOM   9369  HB  ILE A 621      11.620 -14.230   5.130  1.00  0.860          H  
ATOM   9370 1HG1 ILE A 621      13.553 -12.691   5.478  1.00  0.860          H  
ATOM   9371 2HG1 ILE A 621      13.938 -14.377   5.847  1.00  0.860          H  
ATOM   9372 1HG2 ILE A 621      12.904 -16.178   4.340  1.00  0.860          H  
ATOM   9373 2HG2 ILE A 621      11.621 -15.805   3.221  1.00  0.860          H  
ATOM   9374 3HG2 ILE A 621      13.288 -15.375   2.856  1.00  0.860          H  
ATOM   9375 1HD1 ILE A 621      15.774 -13.249   4.782  1.00  0.860          H  
ATOM   9376 2HD1 ILE A 621      15.168 -14.544   3.750  1.00  0.860          H  
ATOM   9377 3HD1 ILE A 621      14.775 -12.864   3.375  1.00  0.860          H  
ATOM   9378  N   GLN A 622      10.382 -13.945   1.561  1.00  0.550          N  
ATOM   9379  CA  GLN A 622       9.074 -14.358   1.069  1.00  0.540          C  
ATOM   9380  C   GLN A 622       8.737 -15.729   1.659  1.00  0.560          C  
ATOM   9381  O   GLN A 622       9.577 -16.632   1.654  1.00  0.590          O  
ATOM   9382  CB  GLN A 622       9.015 -14.402  -0.459  1.00  0.760          C  
ATOM   9383  CG  GLN A 622       7.605 -14.654  -0.969  1.00  0.760          C  
ATOM   9384  CD  GLN A 622       7.446 -14.620  -2.404  1.00  0.760          C  
ATOM   9385  OE1 GLN A 622       8.379 -14.333  -3.161  1.00  0.760          O  
ATOM   9386  NE2 GLN A 622       6.232 -14.924  -2.842  1.00  0.760          N  
ATOM   9387  H   GLN A 622      11.205 -14.004   0.972  1.00  0.660          H  
ATOM   9388  HA  GLN A 622       8.324 -13.646   1.412  1.00  0.650          H  
ATOM   9389 1HB  GLN A 622       9.365 -13.453  -0.867  1.00  0.910          H  
ATOM   9390 2HB  GLN A 622       9.664 -15.193  -0.835  1.00  0.910          H  
ATOM   9391 1HG  GLN A 622       7.230 -15.611  -0.620  1.00  0.910          H  
ATOM   9392 2HG  GLN A 622       6.989 -13.853  -0.593  1.00  0.910          H  
ATOM   9393 1HE2 GLN A 622       6.042 -14.919  -3.822  1.00  0.910          H  
ATOM   9394 2HE2 GLN A 622       5.475 -15.163  -2.179  1.00  0.910          H  
ATOM   9395  N   VAL A 623       7.505 -15.878   2.134  1.00  0.550          N  
ATOM   9396  CA  VAL A 623       7.004 -17.126   2.718  1.00  0.550          C  
ATOM   9397  C   VAL A 623       5.938 -17.768   1.856  1.00  0.580          C  
ATOM   9398  O   VAL A 623       5.847 -18.991   1.819  1.00  0.700          O  
ATOM   9399  CB  VAL A 623       6.489 -16.950   4.179  1.00  0.770          C  
ATOM   9400  CG1 VAL A 623       5.832 -18.242   4.728  1.00  0.770          C  
ATOM   9401  CG2 VAL A 623       7.689 -16.550   5.072  1.00  0.770          C  
ATOM   9402  H   VAL A 623       6.883 -15.074   2.026  1.00  0.660          H  
ATOM   9403  HA  VAL A 623       7.841 -17.822   2.770  1.00  0.660          H  
ATOM   9404  HB  VAL A 623       5.737 -16.216   4.205  1.00  0.920          H  
ATOM   9405 1HG1 VAL A 623       5.491 -18.069   5.749  1.00  0.920          H  
ATOM   9406 2HG1 VAL A 623       4.979 -18.527   4.123  1.00  0.920          H  
ATOM   9407 3HG1 VAL A 623       6.535 -19.031   4.729  1.00  0.920          H  
ATOM   9408 1HG2 VAL A 623       7.349 -16.409   6.097  1.00  0.920          H  
ATOM   9409 2HG2 VAL A 623       8.440 -17.341   5.043  1.00  0.920          H  
ATOM   9410 3HG2 VAL A 623       8.134 -15.622   4.709  1.00  0.920          H  
ATOM   9411  N   TYR A 624       5.057 -16.977   1.252  1.00  0.500          N  
ATOM   9412  CA  TYR A 624       3.924 -17.572   0.547  1.00  0.550          C  
ATOM   9413  C   TYR A 624       3.454 -16.772  -0.660  1.00  0.510          C  
ATOM   9414  O   TYR A 624       3.875 -15.641  -0.872  1.00  0.590          O  
ATOM   9415  CB  TYR A 624       2.778 -17.784   1.545  1.00  0.750          C  
ATOM   9416  CG  TYR A 624       2.224 -16.504   2.141  1.00  0.750          C  
ATOM   9417  CD1 TYR A 624       1.130 -15.871   1.566  1.00  0.750          C  
ATOM   9418  CD2 TYR A 624       2.819 -15.967   3.278  1.00  0.750          C  
ATOM   9419  CE1 TYR A 624       0.638 -14.701   2.131  1.00  0.750          C  
ATOM   9420  CE2 TYR A 624       2.344 -14.803   3.842  1.00  0.750          C  
ATOM   9421  CZ  TYR A 624       1.254 -14.165   3.279  1.00  0.750          C  
ATOM   9422  OH  TYR A 624       0.776 -12.994   3.822  1.00  0.750          O  
ATOM   9423  H   TYR A 624       5.163 -15.962   1.295  1.00  0.600          H  
ATOM   9424  HA  TYR A 624       4.231 -18.546   0.172  1.00  0.660          H  
ATOM   9425 1HB  TYR A 624       1.961 -18.326   1.067  1.00  0.900          H  
ATOM   9426 2HB  TYR A 624       3.138 -18.395   2.363  1.00  0.900          H  
ATOM   9427  HD1 TYR A 624       0.659 -16.291   0.675  1.00  0.900          H  
ATOM   9428  HD2 TYR A 624       3.655 -16.468   3.720  1.00  0.900          H  
ATOM   9429  HE1 TYR A 624      -0.220 -14.199   1.684  1.00  0.900          H  
ATOM   9430  HE2 TYR A 624       2.822 -14.391   4.732  1.00  0.900          H  
ATOM   9431  HH  TYR A 624       1.402 -12.657   4.477  1.00  0.900          H  
ATOM   9432  N   THR A 625       2.586 -17.382  -1.459  1.00  0.500          N  
ATOM   9433  CA  THR A 625       1.991 -16.758  -2.639  1.00  0.480          C  
ATOM   9434  C   THR A 625       0.483 -16.909  -2.599  1.00  0.550          C  
ATOM   9435  O   THR A 625      -0.048 -17.660  -1.774  1.00  0.800          O  
ATOM   9436  CB  THR A 625       2.481 -17.418  -3.946  1.00  0.680          C  
ATOM   9437  OG1 THR A 625       2.006 -18.769  -4.001  1.00  0.680          O  
ATOM   9438  CG2 THR A 625       3.973 -17.434  -4.005  1.00  0.680          C  
ATOM   9439  H   THR A 625       2.308 -18.330  -1.243  1.00  0.600          H  
ATOM   9440  HA  THR A 625       2.235 -15.699  -2.651  1.00  0.580          H  
ATOM   9441  HB  THR A 625       2.090 -16.865  -4.800  1.00  0.820          H  
ATOM   9442  HG1 THR A 625       1.056 -18.769  -4.170  1.00  0.820          H  
ATOM   9443 1HG2 THR A 625       4.294 -17.907  -4.934  1.00  0.820          H  
ATOM   9444 2HG2 THR A 625       4.333 -16.419  -3.971  1.00  0.820          H  
ATOM   9445 3HG2 THR A 625       4.367 -17.995  -3.165  1.00  0.820          H  
ATOM   9446  N   THR A 626      -0.201 -16.246  -3.528  1.00  0.540          N  
ATOM   9447  CA  THR A 626      -1.637 -16.412  -3.691  1.00  0.540          C  
ATOM   9448  C   THR A 626      -1.808 -17.565  -4.678  1.00  0.550          C  
ATOM   9449  O   THR A 626      -1.312 -17.455  -5.803  1.00  0.580          O  
ATOM   9450  CB  THR A 626      -2.270 -15.184  -4.355  1.00  0.760          C  
ATOM   9451  OG1 THR A 626      -1.591 -14.972  -5.598  1.00  0.760          O  
ATOM   9452  CG2 THR A 626      -2.146 -13.935  -3.481  1.00  0.760          C  
ATOM   9453  H   THR A 626       0.301 -15.588  -4.137  1.00  0.650          H  
ATOM   9454  HA  THR A 626      -2.104 -16.584  -2.734  1.00  0.650          H  
ATOM   9455  HB  THR A 626      -3.328 -15.383  -4.549  1.00  0.910          H  
ATOM   9456  HG1 THR A 626      -1.700 -15.766  -6.165  1.00  0.910          H  
ATOM   9457 1HG2 THR A 626      -2.598 -13.083  -3.997  1.00  0.910          H  
ATOM   9458 2HG2 THR A 626      -2.662 -14.101  -2.536  1.00  0.910          H  
ATOM   9459 3HG2 THR A 626      -1.095 -13.725  -3.289  1.00  0.910          H  
ATOM   9460  N   PRO A 627      -2.464 -18.680  -4.322  1.00  0.550          N  
ATOM   9461  CA  PRO A 627      -2.659 -19.829  -5.182  1.00  0.580          C  
ATOM   9462  C   PRO A 627      -3.504 -19.406  -6.375  1.00  0.610          C  
ATOM   9463  O   PRO A 627      -4.281 -18.451  -6.282  1.00  0.590          O  
ATOM   9464  CB  PRO A 627      -3.381 -20.832  -4.269  1.00  0.870          C  
ATOM   9465  CG  PRO A 627      -3.092 -20.374  -2.870  1.00  0.870          C  
ATOM   9466  CD  PRO A 627      -2.997 -18.865  -2.964  1.00  0.870          C  
ATOM   9467  HA  PRO A 627      -1.682 -20.213  -5.510  1.00  0.700          H  
ATOM   9468 1HB  PRO A 627      -4.417 -20.885  -4.488  1.00  1.040          H  
ATOM   9469 2HB  PRO A 627      -2.981 -21.830  -4.449  1.00  1.040          H  
ATOM   9470 1HG  PRO A 627      -3.913 -20.688  -2.200  1.00  1.040          H  
ATOM   9471 2HG  PRO A 627      -2.171 -20.842  -2.486  1.00  1.040          H  
ATOM   9472 1HD  PRO A 627      -3.989 -18.379  -2.857  1.00  1.040          H  
ATOM   9473 2HD  PRO A 627      -2.287 -18.574  -2.194  1.00  1.040          H  
ATOM   9474  N   VAL A 628      -3.325 -20.084  -7.491  1.00  0.670          N  
ATOM   9475  CA  VAL A 628      -4.121 -19.817  -8.681  1.00  0.730          C  
ATOM   9476  C   VAL A 628      -4.659 -21.127  -9.240  1.00  0.790          C  
ATOM   9477  O   VAL A 628      -3.980 -22.154  -9.192  1.00  0.930          O  
ATOM   9478  CB  VAL A 628      -3.283 -19.003  -9.699  1.00  1.000          C  
ATOM   9479  CG1 VAL A 628      -2.049 -19.747 -10.066  1.00  1.000          C  
ATOM   9480  CG2 VAL A 628      -4.110 -18.720 -10.973  1.00  1.000          C  
ATOM   9481  H   VAL A 628      -2.656 -20.843  -7.506  1.00  0.800          H  
ATOM   9482  HA  VAL A 628      -4.970 -19.192  -8.402  1.00  0.880          H  
ATOM   9483  HB  VAL A 628      -2.986 -18.062  -9.231  1.00  1.200          H  
ATOM   9484 1HG1 VAL A 628      -1.459 -19.169 -10.748  1.00  1.200          H  
ATOM   9485 2HG1 VAL A 628      -1.458 -19.943  -9.176  1.00  1.200          H  
ATOM   9486 3HG1 VAL A 628      -2.328 -20.658 -10.520  1.00  1.200          H  
ATOM   9487 1HG2 VAL A 628      -3.523 -18.141 -11.664  1.00  1.200          H  
ATOM   9488 2HG2 VAL A 628      -4.387 -19.643 -11.448  1.00  1.200          H  
ATOM   9489 3HG2 VAL A 628      -5.012 -18.162 -10.712  1.00  1.200          H  
ATOM   9490  N   SER A 629      -5.866 -21.083  -9.791  1.00  0.760          N  
ATOM   9491  CA  SER A 629      -6.472 -22.272 -10.389  1.00  0.800          C  
ATOM   9492  C   SER A 629      -7.157 -21.892 -11.679  1.00  0.790          C  
ATOM   9493  O   SER A 629      -7.929 -20.926 -11.742  1.00  0.750          O  
ATOM   9494  CB  SER A 629      -7.465 -22.930  -9.464  1.00  1.100          C  
ATOM   9495  OG  SER A 629      -8.041 -24.049 -10.070  1.00  1.100          O  
ATOM   9496  H   SER A 629      -6.367 -20.185  -9.793  1.00  0.910          H  
ATOM   9497  HA  SER A 629      -5.684 -22.991 -10.619  1.00  0.960          H  
ATOM   9498 1HB  SER A 629      -6.974 -23.218  -8.536  1.00  1.320          H  
ATOM   9499 2HB  SER A 629      -8.246 -22.228  -9.228  1.00  1.320          H  
ATOM   9500  HG  SER A 629      -8.611 -24.445  -9.404  1.00  1.320          H  
ATOM   9501  N   ILE A 630      -6.799 -22.593 -12.748  1.00  0.820          N  
ATOM   9502  CA  ILE A 630      -7.299 -22.217 -14.052  1.00  0.810          C  
ATOM   9503  C   ILE A 630      -8.020 -23.327 -14.772  1.00  0.830          C  
ATOM   9504  O   ILE A 630      -7.482 -24.413 -14.941  1.00  0.870          O  
ATOM   9505  CB  ILE A 630      -6.141 -21.731 -14.930  1.00  1.140          C  
ATOM   9506  CG1 ILE A 630      -5.463 -20.568 -14.196  1.00  1.140          C  
ATOM   9507  CG2 ILE A 630      -6.693 -21.286 -16.348  1.00  1.140          C  
ATOM   9508  CD1 ILE A 630      -4.257 -20.109 -14.797  1.00  1.140          C  
ATOM   9509  H   ILE A 630      -6.189 -23.392 -12.643  1.00  0.980          H  
ATOM   9510  HA  ILE A 630      -7.996 -21.402 -13.921  1.00  0.970          H  
ATOM   9511  HB  ILE A 630      -5.406 -22.523 -15.058  1.00  1.370          H  
ATOM   9512 1HG1 ILE A 630      -6.148 -19.762 -14.124  1.00  1.370          H  
ATOM   9513 2HG1 ILE A 630      -5.194 -20.879 -13.208  1.00  1.370          H  
ATOM   9514 1HG2 ILE A 630      -5.898 -20.925 -16.965  1.00  1.370          H  
ATOM   9515 2HG2 ILE A 630      -7.162 -22.125 -16.858  1.00  1.370          H  
ATOM   9516 3HG2 ILE A 630      -7.433 -20.496 -16.221  1.00  1.370          H  
ATOM   9517 1HD1 ILE A 630      -3.852 -19.291 -14.213  1.00  1.370          H  
ATOM   9518 2HD1 ILE A 630      -3.536 -20.917 -14.852  1.00  1.370          H  
ATOM   9519 3HD1 ILE A 630      -4.486 -19.776 -15.751  1.00  1.370          H  
ATOM   9520  N   ASP A 631      -9.225 -23.027 -15.227  1.00  0.830          N  
ATOM   9521  CA  ASP A 631     -10.037 -23.959 -15.998  1.00  0.870          C  
ATOM   9522  C   ASP A 631      -9.564 -23.904 -17.444  1.00  0.910          C  
ATOM   9523  O   ASP A 631      -9.685 -22.860 -18.093  1.00  0.900          O  
ATOM   9524  CB  ASP A 631     -11.522 -23.600 -15.842  1.00  1.200          C  
ATOM   9525  CG  ASP A 631     -12.492 -24.501 -16.631  1.00  1.200          C  
ATOM   9526  OD1 ASP A 631     -12.094 -25.001 -17.680  1.00  1.200          O  
ATOM   9527  OD2 ASP A 631     -13.613 -24.663 -16.202  1.00  1.200          O  
ATOM   9528  H   ASP A 631      -9.567 -22.079 -15.038  1.00  1.000          H  
ATOM   9529  HA  ASP A 631      -9.877 -24.973 -15.621  1.00  1.040          H  
ATOM   9530 1HB  ASP A 631     -11.786 -23.677 -14.787  1.00  1.440          H  
ATOM   9531 2HB  ASP A 631     -11.668 -22.565 -16.125  1.00  1.440          H  
ATOM   9532  N   CYS A 632      -8.897 -24.978 -17.916  1.00  0.970          N  
ATOM   9533  CA  CYS A 632      -8.290 -24.929 -19.238  1.00  1.030          C  
ATOM   9534  C   CYS A 632      -9.296 -24.959 -20.386  1.00  1.090          C  
ATOM   9535  O   CYS A 632      -9.008 -24.443 -21.466  1.00  1.180          O  
ATOM   9536  CB  CYS A 632      -7.312 -26.100 -19.421  1.00  1.420          C  
ATOM   9537  SG  CYS A 632      -8.067 -27.747 -19.347  1.00  1.420          S  
ATOM   9538  H   CYS A 632      -8.833 -25.815 -17.342  1.00  1.160          H  
ATOM   9539  HA  CYS A 632      -7.716 -24.014 -19.314  1.00  1.240          H  
ATOM   9540 1HB  CYS A 632      -6.817 -25.998 -20.381  1.00  1.700          H  
ATOM   9541 2HB  CYS A 632      -6.547 -26.045 -18.644  1.00  1.700          H  
ATOM   9542  N   ALA A 633     -10.493 -25.513 -20.185  1.00  1.080          N  
ATOM   9543  CA  ALA A 633     -11.454 -25.502 -21.280  1.00  1.140          C  
ATOM   9544  C   ALA A 633     -12.071 -24.113 -21.368  1.00  1.120          C  
ATOM   9545  O   ALA A 633     -12.333 -23.596 -22.465  1.00  1.190          O  
ATOM   9546  CB  ALA A 633     -12.519 -26.559 -21.087  1.00  1.570          C  
ATOM   9547  H   ALA A 633     -10.741 -25.937 -19.288  1.00  1.300          H  
ATOM   9548  HA  ALA A 633     -10.923 -25.701 -22.210  1.00  1.370          H  
ATOM   9549 1HB  ALA A 633     -13.218 -26.530 -21.926  1.00  1.890          H  
ATOM   9550 2HB  ALA A 633     -12.047 -27.540 -21.038  1.00  1.890          H  
ATOM   9551 3HB  ALA A 633     -13.056 -26.362 -20.156  1.00  1.890          H  
ATOM   9552  N   ARG A 634     -12.315 -23.510 -20.192  1.00  1.050          N  
ATOM   9553  CA  ARG A 634     -12.902 -22.182 -20.141  1.00  1.030          C  
ATOM   9554  C   ARG A 634     -11.904 -21.181 -20.697  1.00  1.000          C  
ATOM   9555  O   ARG A 634     -12.236 -20.387 -21.574  1.00  1.020          O  
ATOM   9556  CB  ARG A 634     -13.251 -21.786 -18.716  1.00  1.450          C  
ATOM   9557  CG  ARG A 634     -13.962 -20.437 -18.525  1.00  1.450          C  
ATOM   9558  CD  ARG A 634     -15.333 -20.434 -19.042  1.00  1.450          C  
ATOM   9559  NE  ARG A 634     -15.989 -19.159 -18.792  1.00  1.450          N  
ATOM   9560  CZ  ARG A 634     -17.232 -18.833 -19.166  1.00  1.450          C  
ATOM   9561  NH1 ARG A 634     -18.002 -19.688 -19.809  1.00  1.450          N  
ATOM   9562  NH2 ARG A 634     -17.659 -17.637 -18.856  1.00  1.450          N  
ATOM   9563  H   ARG A 634     -12.108 -24.014 -19.315  1.00  1.260          H  
ATOM   9564  HA  ARG A 634     -13.799 -22.177 -20.755  1.00  1.240          H  
ATOM   9565 1HB  ARG A 634     -13.880 -22.553 -18.272  1.00  1.740          H  
ATOM   9566 2HB  ARG A 634     -12.337 -21.740 -18.144  1.00  1.740          H  
ATOM   9567 1HG  ARG A 634     -14.012 -20.195 -17.467  1.00  1.740          H  
ATOM   9568 2HG  ARG A 634     -13.412 -19.652 -19.049  1.00  1.740          H  
ATOM   9569 1HD  ARG A 634     -15.328 -20.608 -20.102  1.00  1.740          H  
ATOM   9570 2HD  ARG A 634     -15.902 -21.218 -18.544  1.00  1.740          H  
ATOM   9571  HE  ARG A 634     -15.466 -18.413 -18.290  1.00  1.740          H  
ATOM   9572 1HH1 ARG A 634     -17.661 -20.612 -20.009  1.00  1.740          H  
ATOM   9573 2HH1 ARG A 634     -18.939 -19.421 -20.078  1.00  1.740          H  
ATOM   9574 1HH2 ARG A 634     -17.003 -17.026 -18.333  1.00  1.740          H  
ATOM   9575 2HH2 ARG A 634     -18.592 -17.344 -19.107  1.00  1.740          H  
ATOM   9576  N   TYR A 635     -10.640 -21.274 -20.268  1.00  0.960          N  
ATOM   9577  CA  TYR A 635      -9.630 -20.350 -20.752  1.00  0.960          C  
ATOM   9578  C   TYR A 635      -9.577 -20.373 -22.274  1.00  0.990          C  
ATOM   9579  O   TYR A 635      -9.627 -19.328 -22.920  1.00  0.960          O  
ATOM   9580  CB  TYR A 635      -8.254 -20.698 -20.170  1.00  1.340          C  
ATOM   9581  CG  TYR A 635      -7.138 -19.818 -20.681  1.00  1.340          C  
ATOM   9582  CD1 TYR A 635      -6.945 -18.570 -20.133  1.00  1.340          C  
ATOM   9583  CD2 TYR A 635      -6.311 -20.253 -21.698  1.00  1.340          C  
ATOM   9584  CE1 TYR A 635      -5.948 -17.760 -20.613  1.00  1.340          C  
ATOM   9585  CE2 TYR A 635      -5.308 -19.442 -22.155  1.00  1.340          C  
ATOM   9586  CZ  TYR A 635      -5.129 -18.202 -21.625  1.00  1.340          C  
ATOM   9587  OH  TYR A 635      -4.122 -17.404 -22.108  1.00  1.340          O  
ATOM   9588  H   TYR A 635     -10.381 -21.945 -19.542  1.00  1.150          H  
ATOM   9589  HA  TYR A 635      -9.903 -19.342 -20.440  1.00  1.150          H  
ATOM   9590 1HB  TYR A 635      -8.292 -20.610 -19.081  1.00  1.610          H  
ATOM   9591 2HB  TYR A 635      -8.011 -21.732 -20.404  1.00  1.610          H  
ATOM   9592  HD1 TYR A 635      -7.598 -18.218 -19.332  1.00  1.610          H  
ATOM   9593  HD2 TYR A 635      -6.453 -21.241 -22.134  1.00  1.610          H  
ATOM   9594  HE1 TYR A 635      -5.807 -16.767 -20.193  1.00  1.610          H  
ATOM   9595  HE2 TYR A 635      -4.654 -19.781 -22.942  1.00  1.610          H  
ATOM   9596  HH  TYR A 635      -4.100 -16.549 -21.604  1.00  1.610          H  
ATOM   9597  N   VAL A 636      -9.498 -21.570 -22.851  1.00  1.100          N  
ATOM   9598  CA  VAL A 636      -9.401 -21.685 -24.288  1.00  1.150          C  
ATOM   9599  C   VAL A 636     -10.595 -21.184 -25.091  1.00  1.190          C  
ATOM   9600  O   VAL A 636     -10.391 -20.513 -26.107  1.00  1.230          O  
ATOM   9601  CB  VAL A 636      -9.198 -23.167 -24.677  1.00  1.590          C  
ATOM   9602  CG1 VAL A 636      -9.311 -23.378 -26.182  1.00  1.590          C  
ATOM   9603  CG2 VAL A 636      -7.859 -23.611 -24.276  1.00  1.590          C  
ATOM   9604  H   VAL A 636      -9.468 -22.418 -22.281  1.00  1.320          H  
ATOM   9605  HA  VAL A 636      -8.530 -21.123 -24.594  1.00  1.380          H  
ATOM   9606  HB  VAL A 636      -9.961 -23.771 -24.177  1.00  1.910          H  
ATOM   9607 1HG1 VAL A 636      -9.157 -24.426 -26.379  1.00  1.910          H  
ATOM   9608 2HG1 VAL A 636     -10.285 -23.097 -26.561  1.00  1.910          H  
ATOM   9609 3HG1 VAL A 636      -8.547 -22.789 -26.686  1.00  1.910          H  
ATOM   9610 1HG2 VAL A 636      -7.767 -24.633 -24.562  1.00  1.910          H  
ATOM   9611 2HG2 VAL A 636      -7.141 -23.050 -24.779  1.00  1.910          H  
ATOM   9612 3HG2 VAL A 636      -7.712 -23.501 -23.213  1.00  1.910          H  
ATOM   9613  N   CYS A 637     -11.823 -21.556 -24.710  1.00  1.190          N  
ATOM   9614  CA  CYS A 637     -12.944 -21.209 -25.576  1.00  1.250          C  
ATOM   9615  C   CYS A 637     -14.076 -20.378 -24.960  1.00  1.100          C  
ATOM   9616  O   CYS A 637     -15.052 -20.055 -25.640  1.00  1.470          O  
ATOM   9617  CB  CYS A 637     -13.518 -22.489 -26.144  1.00  1.730          C  
ATOM   9618  SG  CYS A 637     -14.817 -22.234 -27.276  1.00  1.730          S  
ATOM   9619  H   CYS A 637     -11.971 -22.122 -23.876  1.00  1.430          H  
ATOM   9620  HA  CYS A 637     -12.543 -20.631 -26.402  1.00  1.500          H  
ATOM   9621 1HB  CYS A 637     -12.734 -23.041 -26.654  1.00  2.070          H  
ATOM   9622 2HB  CYS A 637     -13.886 -23.117 -25.330  1.00  2.070          H  
ATOM   9623  N   ASN A 638     -14.037 -20.097 -23.665  1.00  1.080          N  
ATOM   9624  CA  ASN A 638     -15.065 -19.299 -23.016  1.00  0.980          C  
ATOM   9625  C   ASN A 638     -16.525 -19.724 -23.250  1.00  1.020          C  
ATOM   9626  O   ASN A 638     -17.406 -18.873 -23.384  1.00  1.070          O  
ATOM   9627  CB  ASN A 638     -14.856 -17.838 -23.354  1.00  1.410          C  
ATOM   9628  CG  ASN A 638     -13.582 -17.317 -22.739  1.00  1.410          C  
ATOM   9629  OD1 ASN A 638     -13.335 -17.520 -21.545  1.00  1.410          O  
ATOM   9630  ND2 ASN A 638     -12.771 -16.666 -23.523  1.00  1.410          N  
ATOM   9631  H   ASN A 638     -13.246 -20.370 -23.085  1.00  1.300          H  
ATOM   9632  HA  ASN A 638     -14.889 -19.387 -21.946  1.00  1.180          H  
ATOM   9633 1HB  ASN A 638     -14.812 -17.707 -24.432  1.00  1.690          H  
ATOM   9634 2HB  ASN A 638     -15.691 -17.249 -22.980  1.00  1.690          H  
ATOM   9635 1HD2 ASN A 638     -11.908 -16.313 -23.155  1.00  1.690          H  
ATOM   9636 2HD2 ASN A 638     -13.003 -16.535 -24.483  1.00  1.690          H  
ATOM   9637  N   GLY A 639     -16.805 -21.027 -23.244  1.00  1.050          N  
ATOM   9638  CA  GLY A 639     -18.188 -21.487 -23.355  1.00  1.120          C  
ATOM   9639  C   GLY A 639     -18.816 -21.836 -24.722  1.00  1.150          C  
ATOM   9640  O   GLY A 639     -19.951 -22.305 -24.726  1.00  1.220          O  
ATOM   9641  H   GLY A 639     -16.054 -21.698 -23.158  1.00  1.260          H  
ATOM   9642 1HA  GLY A 639     -18.304 -22.347 -22.701  1.00  1.340          H  
ATOM   9643 2HA  GLY A 639     -18.815 -20.721 -22.902  1.00  1.340          H  
ATOM   9644  N   ASN A 640     -18.164 -21.656 -25.871  1.00  1.130          N  
ATOM   9645  CA  ASN A 640     -18.912 -22.013 -27.092  1.00  1.170          C  
ATOM   9646  C   ASN A 640     -19.387 -23.497 -27.112  1.00  1.200          C  
ATOM   9647  O   ASN A 640     -18.580 -24.405 -26.913  1.00  1.190          O  
ATOM   9648  CB  ASN A 640     -18.138 -21.698 -28.360  1.00  1.620          C  
ATOM   9649  CG  ASN A 640     -18.912 -21.983 -29.550  1.00  1.620          C  
ATOM   9650  OD1 ASN A 640     -18.922 -23.144 -30.031  1.00  1.620          O  
ATOM   9651  ND2 ASN A 640     -19.587 -20.987 -30.047  1.00  1.620          N  
ATOM   9652  H   ASN A 640     -17.210 -21.266 -25.911  1.00  1.360          H  
ATOM   9653  HA  ASN A 640     -19.763 -21.354 -27.121  1.00  1.400          H  
ATOM   9654 1HB  ASN A 640     -17.826 -20.651 -28.363  1.00  1.950          H  
ATOM   9655 2HB  ASN A 640     -17.290 -22.276 -28.436  1.00  1.950          H  
ATOM   9656 1HD2 ASN A 640     -20.150 -21.116 -30.867  1.00  1.950          H  
ATOM   9657 2HD2 ASN A 640     -19.550 -20.079 -29.589  1.00  1.950          H  
ATOM   9658  N   PRO A 641     -20.695 -23.780 -27.367  1.00  1.220          N  
ATOM   9659  CA  PRO A 641     -21.287 -25.113 -27.439  1.00  1.260          C  
ATOM   9660  C   PRO A 641     -20.603 -26.124 -28.366  1.00  1.270          C  
ATOM   9661  O   PRO A 641     -20.671 -27.321 -28.102  1.00  1.290          O  
ATOM   9662  CB  PRO A 641     -22.699 -24.808 -27.968  1.00  1.890          C  
ATOM   9663  CG  PRO A 641     -23.011 -23.437 -27.446  1.00  1.890          C  
ATOM   9664  CD  PRO A 641     -21.708 -22.683 -27.508  1.00  1.890          C  
ATOM   9665  HA  PRO A 641     -21.344 -25.521 -26.422  1.00  1.510          H  
ATOM   9666 1HB  PRO A 641     -22.712 -24.867 -29.065  1.00  2.270          H  
ATOM   9667 2HB  PRO A 641     -23.402 -25.569 -27.599  1.00  2.270          H  
ATOM   9668 1HG  PRO A 641     -23.801 -22.971 -28.059  1.00  2.270          H  
ATOM   9669 2HG  PRO A 641     -23.405 -23.504 -26.422  1.00  2.270          H  
ATOM   9670 1HD  PRO A 641     -21.616 -22.154 -28.461  1.00  2.270          H  
ATOM   9671 2HD  PRO A 641     -21.701 -22.007 -26.633  1.00  2.270          H  
ATOM   9672  N   ARG A 642     -19.972 -25.677 -29.457  1.00  1.270          N  
ATOM   9673  CA  ARG A 642     -19.321 -26.625 -30.351  1.00  1.300          C  
ATOM   9674  C   ARG A 642     -17.903 -26.878 -29.898  1.00  1.280          C  
ATOM   9675  O   ARG A 642     -17.432 -28.027 -29.877  1.00  1.300          O  
ATOM   9676  CB  ARG A 642     -19.295 -26.117 -31.781  1.00  1.810          C  
ATOM   9677  CG  ARG A 642     -20.624 -26.053 -32.527  1.00  1.810          C  
ATOM   9678  CD  ARG A 642     -21.145 -27.390 -32.936  1.00  1.810          C  
ATOM   9679  NE  ARG A 642     -20.275 -28.112 -33.922  1.00  1.810          N  
ATOM   9680  CZ  ARG A 642     -20.532 -29.373 -34.357  1.00  1.810          C  
ATOM   9681  NH1 ARG A 642     -21.604 -30.022 -33.921  1.00  1.810          N  
ATOM   9682  NH2 ARG A 642     -19.721 -29.963 -35.223  1.00  1.810          N  
ATOM   9683  H   ARG A 642     -19.898 -24.691 -29.694  1.00  1.520          H  
ATOM   9684  HA  ARG A 642     -19.862 -27.566 -30.315  1.00  1.560          H  
ATOM   9685 1HB  ARG A 642     -18.920 -25.110 -31.761  1.00  2.170          H  
ATOM   9686 2HB  ARG A 642     -18.598 -26.715 -32.372  1.00  2.170          H  
ATOM   9687 1HG  ARG A 642     -21.365 -25.591 -31.876  1.00  2.170          H  
ATOM   9688 2HG  ARG A 642     -20.519 -25.457 -33.423  1.00  2.170          H  
ATOM   9689 1HD  ARG A 642     -21.261 -28.017 -32.059  1.00  2.170          H  
ATOM   9690 2HD  ARG A 642     -22.119 -27.243 -33.399  1.00  2.170          H  
ATOM   9691  HE  ARG A 642     -19.411 -27.652 -34.294  1.00  2.170          H  
ATOM   9692 1HH1 ARG A 642     -22.233 -29.585 -33.268  1.00  2.170          H  
ATOM   9693 2HH1 ARG A 642     -21.794 -30.959 -34.249  1.00  2.170          H  
ATOM   9694 1HH2 ARG A 642     -18.881 -29.471 -35.583  1.00  2.170          H  
ATOM   9695 2HH2 ARG A 642     -19.910 -30.894 -35.546  1.00  2.170          H  
ATOM   9696  N   CYS A 643     -17.197 -25.810 -29.524  1.00  1.240          N  
ATOM   9697  CA  CYS A 643     -15.800 -26.029 -29.179  1.00  1.240          C  
ATOM   9698  C   CYS A 643     -15.699 -26.865 -27.915  1.00  1.230          C  
ATOM   9699  O   CYS A 643     -14.792 -27.679 -27.800  1.00  1.250          O  
ATOM   9700  CB  CYS A 643     -15.069 -24.747 -28.883  1.00  1.740          C  
ATOM   9701  SG  CYS A 643     -15.596 -24.091 -27.351  1.00  1.740          S  
ATOM   9702  H   CYS A 643     -17.635 -24.879 -29.535  1.00  1.490          H  
ATOM   9703  HA  CYS A 643     -15.307 -26.541 -29.996  1.00  1.490          H  
ATOM   9704 1HB  CYS A 643     -13.991 -24.925 -28.844  1.00  2.080          H  
ATOM   9705 2HB  CYS A 643     -15.268 -24.028 -29.666  1.00  2.080          H  
ATOM   9706  N   ASN A 644     -16.705 -26.809 -27.036  1.00  1.220          N  
ATOM   9707  CA  ASN A 644     -16.629 -27.563 -25.797  1.00  1.230          C  
ATOM   9708  C   ASN A 644     -16.983 -29.030 -25.953  1.00  1.300          C  
ATOM   9709  O   ASN A 644     -16.989 -29.778 -24.977  1.00  1.310          O  
ATOM   9710  CB  ASN A 644     -17.449 -26.911 -24.718  1.00  1.720          C  
ATOM   9711  CG  ASN A 644     -16.780 -25.683 -24.149  1.00  1.720          C  
ATOM   9712  OD1 ASN A 644     -15.550 -25.561 -24.044  1.00  1.720          O  
ATOM   9713  ND2 ASN A 644     -17.576 -24.763 -23.754  1.00  1.720          N  
ATOM   9714  H   ASN A 644     -17.461 -26.124 -27.171  1.00  1.460          H  
ATOM   9715  HA  ASN A 644     -15.593 -27.533 -25.461  1.00  1.480          H  
ATOM   9716 1HB  ASN A 644     -18.419 -26.617 -25.133  1.00  2.060          H  
ATOM   9717 2HB  ASN A 644     -17.634 -27.621 -23.916  1.00  2.060          H  
ATOM   9718 1HD2 ASN A 644     -17.194 -23.938 -23.357  1.00  2.060          H  
ATOM   9719 2HD2 ASN A 644     -18.567 -24.879 -23.847  1.00  2.060          H  
ATOM   9720  N   LYS A 645     -17.267 -29.451 -27.180  1.00  1.380          N  
ATOM   9721  CA  LYS A 645     -17.494 -30.850 -27.466  1.00  1.440          C  
ATOM   9722  C   LYS A 645     -16.218 -31.342 -28.139  1.00  1.450          C  
ATOM   9723  O   LYS A 645     -15.707 -32.430 -27.838  1.00  1.510          O  
ATOM   9724  CB  LYS A 645     -18.721 -31.042 -28.350  1.00  1.990          C  
ATOM   9725  CG  LYS A 645     -20.020 -30.686 -27.652  1.00  1.990          C  
ATOM   9726  CD  LYS A 645     -21.233 -30.895 -28.550  1.00  1.990          C  
ATOM   9727  CE  LYS A 645     -22.520 -30.516 -27.817  1.00  1.990          C  
ATOM   9728  NZ  LYS A 645     -23.730 -30.689 -28.671  1.00  1.990          N  
ATOM   9729  H   LYS A 645     -17.293 -28.781 -27.949  1.00  1.660          H  
ATOM   9730  HA  LYS A 645     -17.629 -31.401 -26.536  1.00  1.730          H  
ATOM   9731 1HB  LYS A 645     -18.631 -30.408 -29.237  1.00  2.390          H  
ATOM   9732 2HB  LYS A 645     -18.776 -32.076 -28.684  1.00  2.390          H  
ATOM   9733 1HG  LYS A 645     -20.122 -31.292 -26.754  1.00  2.390          H  
ATOM   9734 2HG  LYS A 645     -19.977 -29.639 -27.354  1.00  2.390          H  
ATOM   9735 1HD  LYS A 645     -21.134 -30.264 -29.436  1.00  2.390          H  
ATOM   9736 2HD  LYS A 645     -21.290 -31.936 -28.864  1.00  2.390          H  
ATOM   9737 1HE  LYS A 645     -22.621 -31.138 -26.930  1.00  2.390          H  
ATOM   9738 2HE  LYS A 645     -22.451 -29.470 -27.509  1.00  2.390          H  
ATOM   9739 1HZ  LYS A 645     -24.550 -30.421 -28.145  1.00  2.390          H  
ATOM   9740 2HZ  LYS A 645     -23.652 -30.105 -29.489  1.00  2.390          H  
ATOM   9741 3HZ  LYS A 645     -23.812 -31.655 -28.953  1.00  2.390          H  
ATOM   9742  N   LEU A 646     -15.661 -30.502 -29.018  1.00  1.410          N  
ATOM   9743  CA  LEU A 646     -14.422 -30.809 -29.719  1.00  1.430          C  
ATOM   9744  C   LEU A 646     -13.275 -30.939 -28.699  1.00  1.400          C  
ATOM   9745  O   LEU A 646     -12.449 -31.865 -28.773  1.00  1.460          O  
ATOM   9746  CB  LEU A 646     -14.155 -29.710 -30.754  1.00  1.990          C  
ATOM   9747  CG  LEU A 646     -15.182 -29.646 -31.947  1.00  1.990          C  
ATOM   9748  CD1 LEU A 646     -14.978 -28.379 -32.727  1.00  1.990          C  
ATOM   9749  CD2 LEU A 646     -14.999 -30.843 -32.879  1.00  1.990          C  
ATOM   9750  H   LEU A 646     -16.145 -29.625 -29.243  1.00  1.690          H  
ATOM   9751  HA  LEU A 646     -14.535 -31.775 -30.213  1.00  1.720          H  
ATOM   9752 1HB  LEU A 646     -14.173 -28.749 -30.239  1.00  2.390          H  
ATOM   9753 2HB  LEU A 646     -13.158 -29.850 -31.175  1.00  2.390          H  
ATOM   9754  HG  LEU A 646     -16.199 -29.642 -31.550  1.00  2.390          H  
ATOM   9755 1HD1 LEU A 646     -15.700 -28.339 -33.527  1.00  2.390          H  
ATOM   9756 2HD1 LEU A 646     -15.127 -27.531 -32.080  1.00  2.390          H  
ATOM   9757 3HD1 LEU A 646     -13.971 -28.354 -33.144  1.00  2.390          H  
ATOM   9758 1HD2 LEU A 646     -15.720 -30.769 -33.696  1.00  2.390          H  
ATOM   9759 2HD2 LEU A 646     -13.985 -30.835 -33.289  1.00  2.390          H  
ATOM   9760 3HD2 LEU A 646     -15.165 -31.772 -32.347  1.00  2.390          H  
ATOM   9761  N   LEU A 647     -13.292 -30.066 -27.666  1.00  1.330          N  
ATOM   9762  CA  LEU A 647     -12.289 -30.045 -26.596  1.00  1.300          C  
ATOM   9763  C   LEU A 647     -12.545 -31.148 -25.571  1.00  1.340          C  
ATOM   9764  O   LEU A 647     -12.714 -30.895 -24.378  1.00  1.370          O  
ATOM   9765  CB  LEU A 647     -12.277 -28.689 -25.834  1.00  1.830          C  
ATOM   9766  CG  LEU A 647     -11.892 -27.368 -26.603  1.00  1.830          C  
ATOM   9767  CD1 LEU A 647     -12.109 -26.161 -25.659  1.00  1.830          C  
ATOM   9768  CD2 LEU A 647     -10.449 -27.405 -27.047  1.00  1.830          C  
ATOM   9769  H   LEU A 647     -14.009 -29.341 -27.659  1.00  1.600          H  
ATOM   9770  HA  LEU A 647     -11.313 -30.215 -27.042  1.00  1.560          H  
ATOM   9771 1HB  LEU A 647     -13.280 -28.532 -25.437  1.00  2.200          H  
ATOM   9772 2HB  LEU A 647     -11.600 -28.778 -24.991  1.00  2.200          H  
ATOM   9773  HG  LEU A 647     -12.513 -27.252 -27.471  1.00  2.200          H  
ATOM   9774 1HD1 LEU A 647     -11.857 -25.243 -26.178  1.00  2.200          H  
ATOM   9775 2HD1 LEU A 647     -13.161 -26.121 -25.353  1.00  2.200          H  
ATOM   9776 3HD1 LEU A 647     -11.478 -26.262 -24.776  1.00  2.200          H  
ATOM   9777 1HD2 LEU A 647     -10.238 -26.484 -27.563  1.00  2.200          H  
ATOM   9778 2HD2 LEU A 647      -9.807 -27.493 -26.195  1.00  2.200          H  
ATOM   9779 3HD2 LEU A 647     -10.280 -28.238 -27.719  1.00  2.200          H  
ATOM   9780  N   THR A 648     -12.512 -32.379 -26.076  1.00  1.370          N  
ATOM   9781  CA  THR A 648     -12.629 -33.615 -25.335  1.00  1.400          C  
ATOM   9782  C   THR A 648     -11.305 -34.234 -25.627  1.00  1.430          C  
ATOM   9783  O   THR A 648     -10.668 -34.891 -24.800  1.00  1.480          O  
ATOM   9784  CB  THR A 648     -13.770 -34.551 -25.819  1.00  1.950          C  
ATOM   9785  OG1 THR A 648     -15.052 -33.915 -25.666  1.00  1.950          O  
ATOM   9786  CG2 THR A 648     -13.744 -35.841 -25.000  1.00  1.950          C  
ATOM   9787  H   THR A 648     -12.368 -32.443 -27.080  1.00  1.640          H  
ATOM   9788  HA  THR A 648     -12.724 -33.423 -24.268  1.00  1.680          H  
ATOM   9789  HB  THR A 648     -13.624 -34.788 -26.874  1.00  2.340          H  
ATOM   9790  HG1 THR A 648     -15.217 -33.287 -26.413  1.00  2.340          H  
ATOM   9791 1HG2 THR A 648     -14.543 -36.498 -25.342  1.00  2.340          H  
ATOM   9792 2HG2 THR A 648     -12.788 -36.347 -25.121  1.00  2.340          H  
ATOM   9793 3HG2 THR A 648     -13.896 -35.602 -23.950  1.00  2.340          H  
ATOM   9794  N   GLN A 649     -10.801 -33.871 -26.806  1.00  1.430          N  
ATOM   9795  CA  GLN A 649      -9.546 -34.437 -27.293  1.00  1.480          C  
ATOM   9796  C   GLN A 649      -8.401 -33.597 -26.759  1.00  1.490          C  
ATOM   9797  O   GLN A 649      -7.232 -33.836 -27.047  1.00  1.550          O  
ATOM   9798  CB  GLN A 649      -9.518 -34.494 -28.822  1.00  2.050          C  
ATOM   9799  CG  GLN A 649     -10.632 -35.343 -29.423  1.00  2.050          C  
ATOM   9800  CD  GLN A 649     -10.599 -36.762 -28.926  1.00  2.050          C  
ATOM   9801  OE1 GLN A 649      -9.567 -37.431 -28.977  1.00  2.050          O  
ATOM   9802  NE2 GLN A 649     -11.736 -37.231 -28.429  1.00  2.050          N  
ATOM   9803  H   GLN A 649     -11.362 -33.246 -27.411  1.00  1.720          H  
ATOM   9804  HA  GLN A 649      -9.436 -35.448 -26.901  1.00  1.780          H  
ATOM   9805 1HB  GLN A 649      -9.608 -33.485 -29.227  1.00  2.460          H  
ATOM   9806 2HB  GLN A 649      -8.562 -34.899 -29.156  1.00  2.460          H  
ATOM   9807 1HG  GLN A 649     -11.593 -34.907 -29.151  1.00  2.460          H  
ATOM   9808 2HG  GLN A 649     -10.522 -35.356 -30.508  1.00  2.460          H  
ATOM   9809 1HE2 GLN A 649     -11.779 -38.169 -28.078  1.00  2.460          H  
ATOM   9810 2HE2 GLN A 649     -12.552 -36.651 -28.409  1.00  2.460          H  
ATOM   9811  N   TYR A 650      -8.782 -32.599 -25.971  1.00  1.510          N  
ATOM   9812  CA  TYR A 650      -7.927 -31.648 -25.313  1.00  1.410          C  
ATOM   9813  C   TYR A 650      -7.699 -31.992 -23.832  1.00  1.340          C  
ATOM   9814  O   TYR A 650      -6.924 -31.312 -23.155  1.00  1.320          O  
ATOM   9815  CB  TYR A 650      -8.572 -30.267 -25.498  1.00  2.010          C  
ATOM   9816  CG  TYR A 650      -7.880 -29.106 -24.886  1.00  2.010          C  
ATOM   9817  CD1 TYR A 650      -6.648 -28.703 -25.343  1.00  2.010          C  
ATOM   9818  CD2 TYR A 650      -8.517 -28.396 -23.883  1.00  2.010          C  
ATOM   9819  CE1 TYR A 650      -6.043 -27.629 -24.774  1.00  2.010          C  
ATOM   9820  CE2 TYR A 650      -7.911 -27.317 -23.340  1.00  2.010          C  
ATOM   9821  CZ  TYR A 650      -6.676 -26.943 -23.767  1.00  2.010          C  
ATOM   9822  OH  TYR A 650      -6.082 -25.868 -23.185  1.00  2.010          O  
ATOM   9823  H   TYR A 650      -9.775 -32.495 -25.832  1.00  1.810          H  
ATOM   9824  HA  TYR A 650      -6.958 -31.660 -25.809  1.00  1.690          H  
ATOM   9825 1HB  TYR A 650      -8.674 -30.068 -26.565  1.00  2.420          H  
ATOM   9826 2HB  TYR A 650      -9.578 -30.303 -25.088  1.00  2.420          H  
ATOM   9827  HD1 TYR A 650      -6.153 -29.247 -26.144  1.00  2.420          H  
ATOM   9828  HD2 TYR A 650      -9.502 -28.700 -23.529  1.00  2.420          H  
ATOM   9829  HE1 TYR A 650      -5.073 -27.320 -25.122  1.00  2.420          H  
ATOM   9830  HE2 TYR A 650      -8.402 -26.760 -22.550  1.00  2.420          H  
ATOM   9831  HH  TYR A 650      -6.707 -25.491 -22.547  1.00  2.420          H  
ATOM   9832  N   VAL A 651      -8.317 -33.070 -23.320  1.00  1.330          N  
ATOM   9833  CA  VAL A 651      -8.114 -33.394 -21.908  1.00  1.280          C  
ATOM   9834  C   VAL A 651      -6.673 -33.792 -21.653  1.00  1.270          C  
ATOM   9835  O   VAL A 651      -6.030 -33.313 -20.723  1.00  1.240          O  
ATOM   9836  CB  VAL A 651      -9.060 -34.517 -21.440  1.00  1.810          C  
ATOM   9837  CG1 VAL A 651      -8.684 -34.972 -20.000  1.00  1.810          C  
ATOM   9838  CG2 VAL A 651     -10.498 -34.000 -21.474  1.00  1.810          C  
ATOM   9839  H   VAL A 651      -8.942 -33.645 -23.897  1.00  1.600          H  
ATOM   9840  HA  VAL A 651      -8.333 -32.500 -21.318  1.00  1.540          H  
ATOM   9841  HB  VAL A 651      -8.964 -35.376 -22.103  1.00  2.170          H  
ATOM   9842 1HG1 VAL A 651      -9.362 -35.762 -19.683  1.00  2.170          H  
ATOM   9843 2HG1 VAL A 651      -7.665 -35.355 -19.964  1.00  2.170          H  
ATOM   9844 3HG1 VAL A 651      -8.770 -34.128 -19.317  1.00  2.170          H  
ATOM   9845 1HG2 VAL A 651     -11.179 -34.788 -21.155  1.00  2.170          H  
ATOM   9846 2HG2 VAL A 651     -10.593 -33.144 -20.807  1.00  2.170          H  
ATOM   9847 3HG2 VAL A 651     -10.754 -33.694 -22.485  1.00  2.170          H  
ATOM   9848  N   SER A 652      -6.140 -34.666 -22.499  1.00  1.330          N  
ATOM   9849  CA  SER A 652      -4.776 -35.134 -22.333  1.00  1.350          C  
ATOM   9850  C   SER A 652      -3.747 -34.020 -22.509  1.00  1.370          C  
ATOM   9851  O   SER A 652      -2.602 -34.157 -22.077  1.00  1.450          O  
ATOM   9852  CB  SER A 652      -4.500 -36.258 -23.311  1.00  1.880          C  
ATOM   9853  OG  SER A 652      -4.519 -35.793 -24.633  1.00  1.880          O  
ATOM   9854  H   SER A 652      -6.691 -35.031 -23.262  1.00  1.600          H  
ATOM   9855  HA  SER A 652      -4.677 -35.527 -21.326  1.00  1.620          H  
ATOM   9856 1HB  SER A 652      -3.529 -36.698 -23.091  1.00  2.260          H  
ATOM   9857 2HB  SER A 652      -5.250 -37.037 -23.185  1.00  2.260          H  
ATOM   9858  HG  SER A 652      -4.309 -36.553 -25.186  1.00  2.260          H  
ATOM   9859  N   ALA A 653      -4.164 -32.919 -23.135  1.00  1.360          N  
ATOM   9860  CA  ALA A 653      -3.319 -31.769 -23.382  1.00  1.390          C  
ATOM   9861  C   ALA A 653      -3.231 -30.838 -22.178  1.00  1.310          C  
ATOM   9862  O   ALA A 653      -2.137 -30.413 -21.804  1.00  1.350          O  
ATOM   9863  CB  ALA A 653      -3.856 -30.994 -24.562  1.00  1.930          C  
ATOM   9864  H   ALA A 653      -5.127 -32.896 -23.439  1.00  1.630          H  
ATOM   9865  HA  ALA A 653      -2.316 -32.131 -23.608  1.00  1.670          H  
ATOM   9866 1HB  ALA A 653      -3.215 -30.171 -24.748  1.00  2.320          H  
ATOM   9867 2HB  ALA A 653      -3.899 -31.637 -25.437  1.00  2.320          H  
ATOM   9868 3HB  ALA A 653      -4.843 -30.636 -24.328  1.00  2.320          H  
ATOM   9869  N   CYS A 654      -4.377 -30.513 -21.562  1.00  1.250          N  
ATOM   9870  CA  CYS A 654      -4.351 -29.575 -20.441  1.00  1.210          C  
ATOM   9871  C   CYS A 654      -4.599 -30.147 -19.046  1.00  1.170          C  
ATOM   9872  O   CYS A 654      -4.400 -29.439 -18.053  1.00  1.140          O  
ATOM   9873  CB  CYS A 654      -5.335 -28.452 -20.651  1.00  1.710          C  
ATOM   9874  SG  CYS A 654      -7.060 -28.973 -20.642  1.00  1.710          S  
ATOM   9875  H   CYS A 654      -5.268 -30.868 -21.928  1.00  1.500          H  
ATOM   9876  HA  CYS A 654      -3.368 -29.116 -20.436  1.00  1.450          H  
ATOM   9877 1HB  CYS A 654      -5.175 -27.722 -19.874  1.00  2.050          H  
ATOM   9878 2HB  CYS A 654      -5.130 -27.973 -21.599  1.00  2.050          H  
ATOM   9879  N   GLN A 655      -4.985 -31.419 -18.907  1.00  1.200          N  
ATOM   9880  CA  GLN A 655      -5.259 -31.918 -17.563  1.00  1.210          C  
ATOM   9881  C   GLN A 655      -4.044 -31.811 -16.652  1.00  1.200          C  
ATOM   9882  O   GLN A 655      -4.206 -31.614 -15.453  1.00  1.210          O  
ATOM   9883  CB  GLN A 655      -5.721 -33.378 -17.583  1.00  1.690          C  
ATOM   9884  CG  GLN A 655      -4.637 -34.395 -17.951  1.00  1.690          C  
ATOM   9885  CD  GLN A 655      -5.188 -35.775 -18.089  1.00  1.690          C  
ATOM   9886  OE1 GLN A 655      -6.234 -36.090 -17.513  1.00  1.690          O  
ATOM   9887  NE2 GLN A 655      -4.499 -36.629 -18.842  1.00  1.690          N  
ATOM   9888  H   GLN A 655      -5.172 -32.016 -19.715  1.00  1.440          H  
ATOM   9889  HA  GLN A 655      -6.061 -31.313 -17.133  1.00  1.450          H  
ATOM   9890 1HB  GLN A 655      -6.103 -33.647 -16.598  1.00  2.030          H  
ATOM   9891 2HB  GLN A 655      -6.539 -33.484 -18.285  1.00  2.030          H  
ATOM   9892 1HG  GLN A 655      -4.173 -34.110 -18.897  1.00  2.030          H  
ATOM   9893 2HG  GLN A 655      -3.891 -34.428 -17.155  1.00  2.030          H  
ATOM   9894 1HE2 GLN A 655      -4.829 -37.568 -18.959  1.00  2.030          H  
ATOM   9895 2HE2 GLN A 655      -3.642 -36.347 -19.286  1.00  2.030          H  
ATOM   9896  N   THR A 656      -2.828 -31.838 -17.214  1.00  1.210          N  
ATOM   9897  CA  THR A 656      -1.609 -31.755 -16.429  1.00  1.210          C  
ATOM   9898  C   THR A 656      -1.301 -30.327 -15.979  1.00  1.150          C  
ATOM   9899  O   THR A 656      -0.486 -30.116 -15.080  1.00  1.150          O  
ATOM   9900  CB  THR A 656      -0.421 -32.336 -17.212  1.00  1.690          C  
ATOM   9901  OG1 THR A 656      -0.232 -31.595 -18.423  1.00  1.690          O  
ATOM   9902  CG2 THR A 656      -0.717 -33.793 -17.552  1.00  1.690          C  
ATOM   9903  H   THR A 656      -2.733 -32.013 -18.208  1.00  1.450          H  
ATOM   9904  HA  THR A 656      -1.741 -32.369 -15.540  1.00  1.450          H  
ATOM   9905  HB  THR A 656       0.482 -32.272 -16.606  1.00  2.030          H  
ATOM   9906  HG1 THR A 656       0.622 -31.819 -18.813  1.00  2.030          H  
ATOM   9907 1HG2 THR A 656       0.120 -34.216 -18.104  1.00  2.030          H  
ATOM   9908 2HG2 THR A 656      -0.868 -34.354 -16.627  1.00  2.030          H  
ATOM   9909 3HG2 THR A 656      -1.612 -33.855 -18.160  1.00  2.030          H  
ATOM   9910  N   ILE A 657      -2.016 -29.346 -16.529  1.00  1.110          N  
ATOM   9911  CA  ILE A 657      -1.846 -27.954 -16.153  1.00  1.050          C  
ATOM   9912  C   ILE A 657      -2.728 -27.805 -14.943  1.00  1.010          C  
ATOM   9913  O   ILE A 657      -2.319 -27.236 -13.929  1.00  0.980          O  
ATOM   9914  CB  ILE A 657      -2.303 -26.941 -17.256  1.00  1.490          C  
ATOM   9915  CG1 ILE A 657      -1.220 -26.711 -18.362  1.00  1.490          C  
ATOM   9916  CG2 ILE A 657      -2.640 -25.558 -16.611  1.00  1.490          C  
ATOM   9917  CD1 ILE A 657      -0.611 -27.948 -18.987  1.00  1.490          C  
ATOM   9918  H   ILE A 657      -2.714 -29.580 -17.230  1.00  1.330          H  
ATOM   9919  HA  ILE A 657      -0.815 -27.762 -15.869  1.00  1.260          H  
ATOM   9920  HB  ILE A 657      -3.195 -27.321 -17.746  1.00  1.790          H  
ATOM   9921 1HG1 ILE A 657      -1.685 -26.144 -19.167  1.00  1.790          H  
ATOM   9922 2HG1 ILE A 657      -0.433 -26.112 -17.945  1.00  1.790          H  
ATOM   9923 1HG2 ILE A 657      -2.973 -24.878 -17.376  1.00  1.790          H  
ATOM   9924 2HG2 ILE A 657      -3.427 -25.645 -15.871  1.00  1.790          H  
ATOM   9925 3HG2 ILE A 657      -1.757 -25.157 -16.138  1.00  1.790          H  
ATOM   9926 1HD1 ILE A 657       0.108 -27.646 -19.749  1.00  1.790          H  
ATOM   9927 2HD1 ILE A 657      -0.094 -28.538 -18.233  1.00  1.790          H  
ATOM   9928 3HD1 ILE A 657      -1.381 -28.554 -19.446  1.00  1.790          H  
ATOM   9929  N   GLU A 658      -3.973 -28.280 -15.064  1.00  1.020          N  
ATOM   9930  CA  GLU A 658      -4.899 -28.154 -13.952  1.00  0.980          C  
ATOM   9931  C   GLU A 658      -4.409 -28.946 -12.743  1.00  0.990          C  
ATOM   9932  O   GLU A 658      -4.428 -28.441 -11.614  1.00  0.960          O  
ATOM   9933  CB  GLU A 658      -6.291 -28.652 -14.352  1.00  1.390          C  
ATOM   9934  CG  GLU A 658      -6.999 -27.770 -15.364  1.00  1.390          C  
ATOM   9935  CD  GLU A 658      -8.386 -28.233 -15.696  1.00  1.390          C  
ATOM   9936  OE1 GLU A 658      -8.757 -29.309 -15.271  1.00  1.390          O  
ATOM   9937  OE2 GLU A 658      -9.088 -27.500 -16.374  1.00  1.390          O  
ATOM   9938  H   GLU A 658      -4.254 -28.724 -15.943  1.00  1.220          H  
ATOM   9939  HA  GLU A 658      -4.969 -27.103 -13.673  1.00  1.180          H  
ATOM   9940 1HB  GLU A 658      -6.204 -29.652 -14.784  1.00  1.670          H  
ATOM   9941 2HB  GLU A 658      -6.918 -28.729 -13.466  1.00  1.670          H  
ATOM   9942 1HG  GLU A 658      -7.047 -26.774 -14.962  1.00  1.670          H  
ATOM   9943 2HG  GLU A 658      -6.403 -27.735 -16.280  1.00  1.670          H  
ATOM   9944  N   GLN A 659      -3.896 -30.159 -12.987  1.00  1.050          N  
ATOM   9945  CA  GLN A 659      -3.386 -30.993 -11.918  1.00  1.070          C  
ATOM   9946  C   GLN A 659      -2.155 -30.382 -11.281  1.00  1.050          C  
ATOM   9947  O   GLN A 659      -2.054 -30.377 -10.054  1.00  1.030          O  
ATOM   9948  CB  GLN A 659      -3.050 -32.382 -12.458  1.00  1.490          C  
ATOM   9949  CG  GLN A 659      -4.267 -33.216 -12.849  1.00  1.490          C  
ATOM   9950  CD  GLN A 659      -3.887 -34.453 -13.650  1.00  1.490          C  
ATOM   9951  OE1 GLN A 659      -2.763 -34.558 -14.161  1.00  1.490          O  
ATOM   9952  NE2 GLN A 659      -4.819 -35.388 -13.769  1.00  1.490          N  
ATOM   9953  H   GLN A 659      -3.934 -30.541 -13.935  1.00  1.260          H  
ATOM   9954  HA  GLN A 659      -4.158 -31.086 -11.156  1.00  1.280          H  
ATOM   9955 1HB  GLN A 659      -2.415 -32.276 -13.327  1.00  1.790          H  
ATOM   9956 2HB  GLN A 659      -2.487 -32.937 -11.709  1.00  1.790          H  
ATOM   9957 1HG  GLN A 659      -4.750 -33.553 -11.934  1.00  1.790          H  
ATOM   9958 2HG  GLN A 659      -4.965 -32.619 -13.420  1.00  1.790          H  
ATOM   9959 1HE2 GLN A 659      -4.630 -36.223 -14.289  1.00  1.790          H  
ATOM   9960 2HE2 GLN A 659      -5.716 -35.263 -13.343  1.00  1.790          H  
ATOM   9961  N   ALA A 660      -1.216 -29.864 -12.087  1.00  1.050          N  
ATOM   9962  CA  ALA A 660      -0.035 -29.257 -11.519  1.00  1.040          C  
ATOM   9963  C   ALA A 660      -0.379 -28.009 -10.703  1.00  0.970          C  
ATOM   9964  O   ALA A 660       0.217 -27.780  -9.646  1.00  0.960          O  
ATOM   9965  CB  ALA A 660       0.947 -28.945 -12.602  1.00  1.460          C  
ATOM   9966  H   ALA A 660      -1.283 -29.908 -13.107  1.00  1.260          H  
ATOM   9967  HA  ALA A 660       0.419 -29.978 -10.851  1.00  1.250          H  
ATOM   9968 1HB  ALA A 660       1.818 -28.529 -12.160  1.00  1.750          H  
ATOM   9969 2HB  ALA A 660       1.201 -29.857 -13.136  1.00  1.750          H  
ATOM   9970 3HB  ALA A 660       0.502 -28.255 -13.282  1.00  1.750          H  
ATOM   9971  N   LEU A 661      -1.331 -27.184 -11.161  1.00  0.940          N  
ATOM   9972  CA  LEU A 661      -1.675 -26.019 -10.359  1.00  0.880          C  
ATOM   9973  C   LEU A 661      -2.275 -26.457  -9.031  1.00  0.860          C  
ATOM   9974  O   LEU A 661      -1.934 -25.908  -7.973  1.00  0.830          O  
ATOM   9975  CB  LEU A 661      -2.689 -25.116 -11.095  1.00  1.260          C  
ATOM   9976  CG  LEU A 661      -2.183 -24.309 -12.338  1.00  1.260          C  
ATOM   9977  CD1 LEU A 661      -3.370 -23.681 -13.058  1.00  1.260          C  
ATOM   9978  CD2 LEU A 661      -1.253 -23.201 -11.883  1.00  1.260          C  
ATOM   9979  H   LEU A 661      -1.785 -27.343 -12.067  1.00  1.130          H  
ATOM   9980  HA  LEU A 661      -0.767 -25.463 -10.150  1.00  1.060          H  
ATOM   9981 1HB  LEU A 661      -3.505 -25.755 -11.441  1.00  1.510          H  
ATOM   9982 2HB  LEU A 661      -3.101 -24.403 -10.375  1.00  1.510          H  
ATOM   9983  HG  LEU A 661      -1.673 -24.979 -13.023  1.00  1.510          H  
ATOM   9984 1HD1 LEU A 661      -3.012 -23.125 -13.923  1.00  1.510          H  
ATOM   9985 2HD1 LEU A 661      -4.052 -24.466 -13.391  1.00  1.510          H  
ATOM   9986 3HD1 LEU A 661      -3.888 -23.004 -12.382  1.00  1.510          H  
ATOM   9987 1HD2 LEU A 661      -0.910 -22.632 -12.741  1.00  1.510          H  
ATOM   9988 2HD2 LEU A 661      -1.795 -22.571 -11.219  1.00  1.510          H  
ATOM   9989 3HD2 LEU A 661      -0.396 -23.602 -11.362  1.00  1.510          H  
ATOM   9990  N   ALA A 662      -3.148 -27.472  -9.075  1.00  0.890          N  
ATOM   9991  CA  ALA A 662      -3.782 -27.979  -7.874  1.00  0.890          C  
ATOM   9992  C   ALA A 662      -2.795 -28.609  -6.901  1.00  0.910          C  
ATOM   9993  O   ALA A 662      -2.891 -28.369  -5.692  1.00  0.890          O  
ATOM   9994  CB  ALA A 662      -4.834 -29.000  -8.247  1.00  1.250          C  
ATOM   9995  H   ALA A 662      -3.415 -27.878  -9.978  1.00  1.070          H  
ATOM   9996  HA  ALA A 662      -4.260 -27.139  -7.373  1.00  1.070          H  
ATOM   9997 1HB  ALA A 662      -5.335 -29.349  -7.351  1.00  1.500          H  
ATOM   9998 2HB  ALA A 662      -5.559 -28.541  -8.920  1.00  1.500          H  
ATOM   9999 3HB  ALA A 662      -4.355 -29.838  -8.751  1.00  1.500          H  
ATOM  10000  N   MET A 663      -1.818 -29.388  -7.402  1.00  0.950          N  
ATOM  10001  CA  MET A 663      -0.896 -30.023  -6.472  1.00  0.980          C  
ATOM  10002  C   MET A 663       0.003 -28.961  -5.892  1.00  0.950          C  
ATOM  10003  O   MET A 663       0.364 -29.042  -4.719  1.00  0.950          O  
ATOM  10004  CB  MET A 663      -0.042 -31.109  -7.147  1.00  1.360          C  
ATOM  10005  CG  MET A 663       1.152 -30.569  -7.937  1.00  1.360          C  
ATOM  10006  SD  MET A 663       2.088 -31.780  -8.837  1.00  1.360          S  
ATOM  10007  CE  MET A 663       3.288 -30.649  -9.564  1.00  1.360          C  
ATOM  10008  H   MET A 663      -1.774 -29.588  -8.406  1.00  1.140          H  
ATOM  10009  HA  MET A 663      -1.463 -30.467  -5.659  1.00  1.180          H  
ATOM  10010 1HB  MET A 663       0.329 -31.802  -6.399  1.00  1.630          H  
ATOM  10011 2HB  MET A 663      -0.669 -31.670  -7.844  1.00  1.630          H  
ATOM  10012 1HG  MET A 663       0.807 -29.848  -8.624  1.00  1.630          H  
ATOM  10013 2HG  MET A 663       1.848 -30.085  -7.254  1.00  1.630          H  
ATOM  10014 1HE  MET A 663       3.986 -31.206 -10.187  1.00  1.630          H  
ATOM  10015 2HE  MET A 663       2.773 -29.907 -10.171  1.00  1.630          H  
ATOM  10016 3HE  MET A 663       3.837 -30.140  -8.771  1.00  1.630          H  
ATOM  10017  N   GLY A 664       0.313 -27.932  -6.693  1.00  0.930          N  
ATOM  10018  CA  GLY A 664       1.144 -26.838  -6.261  1.00  0.910          C  
ATOM  10019  C   GLY A 664       0.487 -26.187  -5.069  1.00  0.860          C  
ATOM  10020  O   GLY A 664       1.096 -26.069  -4.006  1.00  0.870          O  
ATOM  10021  H   GLY A 664       0.008 -27.936  -7.671  1.00  1.120          H  
ATOM  10022 1HA  GLY A 664       2.138 -27.198  -6.000  1.00  1.090          H  
ATOM  10023 2HA  GLY A 664       1.252 -26.117  -7.074  1.00  1.090          H  
ATOM  10024  N   ALA A 665      -0.777 -25.785  -5.234  1.00  0.830          N  
ATOM  10025  CA  ALA A 665      -1.496 -25.125  -4.162  1.00  0.790          C  
ATOM  10026  C   ALA A 665      -1.591 -25.998  -2.918  1.00  0.810          C  
ATOM  10027  O   ALA A 665      -1.418 -25.498  -1.804  1.00  0.800          O  
ATOM  10028  CB  ALA A 665      -2.892 -24.764  -4.636  1.00  1.120          C  
ATOM  10029  H   ALA A 665      -1.227 -25.927  -6.146  1.00  1.000          H  
ATOM  10030  HA  ALA A 665      -0.953 -24.219  -3.898  1.00  0.950          H  
ATOM  10031 1HB  ALA A 665      -3.426 -24.248  -3.842  1.00  1.350          H  
ATOM  10032 2HB  ALA A 665      -2.822 -24.122  -5.514  1.00  1.350          H  
ATOM  10033 3HB  ALA A 665      -3.424 -25.680  -4.901  1.00  1.350          H  
ATOM  10034  N   ARG A 666      -1.843 -27.303  -3.078  1.00  0.840          N  
ATOM  10035  CA  ARG A 666      -1.945 -28.140  -1.895  1.00  0.870          C  
ATOM  10036  C   ARG A 666      -0.621 -28.240  -1.153  1.00  0.890          C  
ATOM  10037  O   ARG A 666      -0.586 -28.105   0.073  1.00  0.890          O  
ATOM  10038  CB  ARG A 666      -2.412 -29.546  -2.238  1.00  1.210          C  
ATOM  10039  CG  ARG A 666      -3.866 -29.679  -2.662  1.00  1.210          C  
ATOM  10040  CD  ARG A 666      -4.303 -31.110  -2.648  1.00  1.210          C  
ATOM  10041  NE  ARG A 666      -3.560 -31.949  -3.604  1.00  1.210          N  
ATOM  10042  CZ  ARG A 666      -3.889 -32.177  -4.902  1.00  1.210          C  
ATOM  10043  NH1 ARG A 666      -4.959 -31.634  -5.446  1.00  1.210          N  
ATOM  10044  NH2 ARG A 666      -3.121 -32.974  -5.630  1.00  1.210          N  
ATOM  10045  H   ARG A 666      -2.010 -27.692  -4.013  1.00  1.010          H  
ATOM  10046  HA  ARG A 666      -2.679 -27.692  -1.228  1.00  1.040          H  
ATOM  10047 1HB  ARG A 666      -1.796 -29.932  -3.052  1.00  1.450          H  
ATOM  10048 2HB  ARG A 666      -2.264 -30.192  -1.383  1.00  1.450          H  
ATOM  10049 1HG  ARG A 666      -4.497 -29.116  -1.975  1.00  1.450          H  
ATOM  10050 2HG  ARG A 666      -3.990 -29.289  -3.665  1.00  1.450          H  
ATOM  10051 1HD  ARG A 666      -4.140 -31.515  -1.649  1.00  1.450          H  
ATOM  10052 2HD  ARG A 666      -5.363 -31.169  -2.880  1.00  1.450          H  
ATOM  10053  HE  ARG A 666      -2.730 -32.410  -3.255  1.00  1.450          H  
ATOM  10054 1HH1 ARG A 666      -5.556 -31.030  -4.905  1.00  1.450          H  
ATOM  10055 2HH1 ARG A 666      -5.192 -31.848  -6.407  1.00  1.450          H  
ATOM  10056 1HH2 ARG A 666      -2.302 -33.402  -5.218  1.00  1.450          H  
ATOM  10057 2HH2 ARG A 666      -3.352 -33.157  -6.597  1.00  1.450          H  
ATOM  10058  N   LEU A 667       0.472 -28.447  -1.886  1.00  0.900          N  
ATOM  10059  CA  LEU A 667       1.780 -28.584  -1.266  1.00  0.920          C  
ATOM  10060  C   LEU A 667       2.208 -27.302  -0.580  1.00  0.870          C  
ATOM  10061  O   LEU A 667       2.783 -27.346   0.513  1.00  0.850          O  
ATOM  10062  CB  LEU A 667       2.807 -28.977  -2.334  1.00  1.280          C  
ATOM  10063  CG  LEU A 667       2.667 -30.413  -2.929  1.00  1.280          C  
ATOM  10064  CD1 LEU A 667       3.580 -30.532  -4.150  1.00  1.280          C  
ATOM  10065  CD2 LEU A 667       3.044 -31.469  -1.871  1.00  1.280          C  
ATOM  10066  H   LEU A 667       0.388 -28.546  -2.904  1.00  1.080          H  
ATOM  10067  HA  LEU A 667       1.719 -29.356  -0.507  1.00  1.100          H  
ATOM  10068 1HB  LEU A 667       2.708 -28.270  -3.165  1.00  1.540          H  
ATOM  10069 2HB  LEU A 667       3.806 -28.872  -1.915  1.00  1.540          H  
ATOM  10070  HG  LEU A 667       1.642 -30.578  -3.249  1.00  1.540          H  
ATOM  10071 1HD1 LEU A 667       3.479 -31.527  -4.584  1.00  1.540          H  
ATOM  10072 2HD1 LEU A 667       3.287 -29.786  -4.892  1.00  1.540          H  
ATOM  10073 3HD1 LEU A 667       4.615 -30.368  -3.855  1.00  1.540          H  
ATOM  10074 1HD2 LEU A 667       2.945 -32.461  -2.308  1.00  1.540          H  
ATOM  10075 2HD2 LEU A 667       4.074 -31.315  -1.552  1.00  1.540          H  
ATOM  10076 3HD2 LEU A 667       2.390 -31.399  -1.012  1.00  1.540          H  
ATOM  10077  N   GLU A 668       1.920 -26.158  -1.206  1.00  0.850          N  
ATOM  10078  CA  GLU A 668       2.280 -24.878  -0.629  1.00  0.800          C  
ATOM  10079  C   GLU A 668       1.507 -24.633   0.655  1.00  0.780          C  
ATOM  10080  O   GLU A 668       2.074 -24.156   1.648  1.00  0.770          O  
ATOM  10081  CB  GLU A 668       2.011 -23.767  -1.649  1.00  1.140          C  
ATOM  10082  CG  GLU A 668       2.988 -23.763  -2.823  1.00  1.140          C  
ATOM  10083  CD  GLU A 668       4.317 -23.365  -2.382  1.00  1.140          C  
ATOM  10084  OE1 GLU A 668       4.412 -22.275  -1.891  1.00  1.140          O  
ATOM  10085  OE2 GLU A 668       5.250 -24.133  -2.477  1.00  1.140          O  
ATOM  10086  H   GLU A 668       1.469 -26.178  -2.127  1.00  1.020          H  
ATOM  10087  HA  GLU A 668       3.343 -24.892  -0.391  1.00  0.960          H  
ATOM  10088 1HB  GLU A 668       1.003 -23.890  -2.054  1.00  1.370          H  
ATOM  10089 2HB  GLU A 668       2.053 -22.797  -1.157  1.00  1.370          H  
ATOM  10090 1HG  GLU A 668       3.050 -24.758  -3.252  1.00  1.370          H  
ATOM  10091 2HG  GLU A 668       2.628 -23.084  -3.591  1.00  1.370          H  
ATOM  10092  N   ASN A 669       0.228 -25.025   0.671  1.00  0.780          N  
ATOM  10093  CA  ASN A 669      -0.572 -24.824   1.856  1.00  0.790          C  
ATOM  10094  C   ASN A 669      -0.031 -25.683   3.004  1.00  0.810          C  
ATOM  10095  O   ASN A 669       0.071 -25.225   4.149  1.00  0.810          O  
ATOM  10096  CB  ASN A 669      -2.022 -25.144   1.564  1.00  1.100          C  
ATOM  10097  CG  ASN A 669      -2.679 -24.139   0.604  1.00  1.100          C  
ATOM  10098  OD1 ASN A 669      -2.163 -23.052   0.296  1.00  1.100          O  
ATOM  10099  ND2 ASN A 669      -3.839 -24.502   0.129  1.00  1.100          N  
ATOM  10100  H   ASN A 669      -0.213 -25.373  -0.188  1.00  0.940          H  
ATOM  10101  HA  ASN A 669      -0.492 -23.792   2.151  1.00  0.950          H  
ATOM  10102 1HB  ASN A 669      -2.087 -26.139   1.122  1.00  1.320          H  
ATOM  10103 2HB  ASN A 669      -2.584 -25.158   2.496  1.00  1.320          H  
ATOM  10104 1HD2 ASN A 669      -4.328 -23.900  -0.501  1.00  1.320          H  
ATOM  10105 2HD2 ASN A 669      -4.237 -25.381   0.388  1.00  1.320          H  
ATOM  10106  N   MET A 670       0.385 -26.921   2.694  1.00  0.860          N  
ATOM  10107  CA  MET A 670       0.939 -27.808   3.715  1.00  0.910          C  
ATOM  10108  C   MET A 670       2.172 -27.191   4.355  1.00  0.920          C  
ATOM  10109  O   MET A 670       2.286 -27.147   5.588  1.00  0.950          O  
ATOM  10110  CB  MET A 670       1.358 -29.144   3.102  1.00  1.250          C  
ATOM  10111  CG  MET A 670       0.254 -30.026   2.602  1.00  1.250          C  
ATOM  10112  SD  MET A 670       0.909 -31.488   1.783  1.00  1.250          S  
ATOM  10113  CE  MET A 670      -0.392 -31.820   0.608  1.00  1.250          C  
ATOM  10114  H   MET A 670       0.249 -27.264   1.736  1.00  1.030          H  
ATOM  10115  HA  MET A 670       0.188 -27.965   4.489  1.00  1.090          H  
ATOM  10116 1HB  MET A 670       2.015 -28.955   2.259  1.00  1.500          H  
ATOM  10117 2HB  MET A 670       1.937 -29.709   3.833  1.00  1.500          H  
ATOM  10118 1HG  MET A 670      -0.350 -30.349   3.447  1.00  1.500          H  
ATOM  10119 2HG  MET A 670      -0.385 -29.503   1.930  1.00  1.500          H  
ATOM  10120 1HE  MET A 670      -0.135 -32.700   0.021  1.00  1.500          H  
ATOM  10121 2HE  MET A 670      -1.332 -31.991   1.135  1.00  1.500          H  
ATOM  10122 3HE  MET A 670      -0.496 -30.966  -0.051  1.00  1.500          H  
ATOM  10123  N   GLU A 671       3.081 -26.683   3.511  1.00  0.900          N  
ATOM  10124  CA  GLU A 671       4.341 -26.125   3.986  1.00  0.920          C  
ATOM  10125  C   GLU A 671       4.178 -24.885   4.854  1.00  0.880          C  
ATOM  10126  O   GLU A 671       4.936 -24.709   5.811  1.00  0.950          O  
ATOM  10127  CB  GLU A 671       5.253 -25.818   2.807  1.00  1.280          C  
ATOM  10128  CG  GLU A 671       5.802 -27.047   2.091  1.00  1.280          C  
ATOM  10129  CD  GLU A 671       6.744 -27.868   2.929  1.00  1.280          C  
ATOM  10130  OE1 GLU A 671       7.729 -27.341   3.398  1.00  1.280          O  
ATOM  10131  OE2 GLU A 671       6.448 -29.015   3.128  1.00  1.280          O  
ATOM  10132  H   GLU A 671       2.915 -26.752   2.499  1.00  1.080          H  
ATOM  10133  HA  GLU A 671       4.831 -26.890   4.586  1.00  1.100          H  
ATOM  10134 1HB  GLU A 671       4.687 -25.244   2.075  1.00  1.540          H  
ATOM  10135 2HB  GLU A 671       6.090 -25.213   3.145  1.00  1.540          H  
ATOM  10136 1HG  GLU A 671       4.965 -27.678   1.803  1.00  1.540          H  
ATOM  10137 2HG  GLU A 671       6.309 -26.728   1.181  1.00  1.540          H  
ATOM  10138  N   VAL A 672       3.207 -24.024   4.544  1.00  0.800          N  
ATOM  10139  CA  VAL A 672       2.997 -22.853   5.386  1.00  0.790          C  
ATOM  10140  C   VAL A 672       2.351 -23.273   6.707  1.00  0.810          C  
ATOM  10141  O   VAL A 672       2.836 -22.897   7.775  1.00  0.800          O  
ATOM  10142  CB  VAL A 672       2.178 -21.779   4.694  1.00  1.110          C  
ATOM  10143  CG1 VAL A 672       1.863 -20.643   5.670  1.00  1.110          C  
ATOM  10144  CG2 VAL A 672       2.963 -21.242   3.502  1.00  1.110          C  
ATOM  10145  H   VAL A 672       2.653 -24.176   3.689  1.00  0.960          H  
ATOM  10146  HA  VAL A 672       3.972 -22.418   5.607  1.00  0.950          H  
ATOM  10147  HB  VAL A 672       1.252 -22.216   4.370  1.00  1.330          H  
ATOM  10148 1HG1 VAL A 672       1.283 -19.899   5.175  1.00  1.330          H  
ATOM  10149 2HG1 VAL A 672       1.296 -21.021   6.515  1.00  1.330          H  
ATOM  10150 3HG1 VAL A 672       2.792 -20.196   6.025  1.00  1.330          H  
ATOM  10151 1HG2 VAL A 672       2.378 -20.487   2.996  1.00  1.330          H  
ATOM  10152 2HG2 VAL A 672       3.902 -20.808   3.841  1.00  1.330          H  
ATOM  10153 3HG2 VAL A 672       3.174 -22.058   2.810  1.00  1.330          H  
ATOM  10154  N   ASP A 673       1.301 -24.109   6.672  1.00  0.860          N  
ATOM  10155  CA  ASP A 673       0.713 -24.571   7.936  1.00  0.900          C  
ATOM  10156  C   ASP A 673       1.738 -25.300   8.807  1.00  0.940          C  
ATOM  10157  O   ASP A 673       1.683 -25.219  10.033  1.00  0.980          O  
ATOM  10158  CB  ASP A 673      -0.509 -25.475   7.723  1.00  1.240          C  
ATOM  10159  CG  ASP A 673      -1.826 -24.737   7.387  1.00  1.240          C  
ATOM  10160  OD1 ASP A 673      -1.933 -23.543   7.627  1.00  1.240          O  
ATOM  10161  OD2 ASP A 673      -2.731 -25.377   6.916  1.00  1.240          O  
ATOM  10162  H   ASP A 673       0.901 -24.417   5.777  1.00  1.030          H  
ATOM  10163  HA  ASP A 673       0.374 -23.694   8.486  1.00  1.080          H  
ATOM  10164 1HB  ASP A 673      -0.291 -26.167   6.901  1.00  1.490          H  
ATOM  10165 2HB  ASP A 673      -0.665 -26.078   8.617  1.00  1.490          H  
ATOM  10166  N   SER A 674       2.716 -25.956   8.177  1.00  0.970          N  
ATOM  10167  CA  SER A 674       3.775 -26.681   8.864  1.00  1.040          C  
ATOM  10168  C   SER A 674       4.898 -25.749   9.356  1.00  1.050          C  
ATOM  10169  O   SER A 674       5.888 -26.214   9.923  1.00  1.330          O  
ATOM  10170  CB  SER A 674       4.361 -27.726   7.936  1.00  1.430          C  
ATOM  10171  OG  SER A 674       3.396 -28.681   7.575  1.00  1.430          O  
ATOM  10172  H   SER A 674       2.678 -26.045   7.159  1.00  1.160          H  
ATOM  10173  HA  SER A 674       3.341 -27.180   9.729  1.00  1.250          H  
ATOM  10174 1HB  SER A 674       4.750 -27.240   7.043  1.00  1.710          H  
ATOM  10175 2HB  SER A 674       5.195 -28.218   8.431  1.00  1.710          H  
ATOM  10176  HG  SER A 674       2.820 -28.230   6.919  1.00  1.710          H  
ATOM  10177  N   MET A 675       4.823 -24.460   9.011  1.00  0.870          N  
ATOM  10178  CA  MET A 675       5.775 -23.446   9.451  1.00  0.840          C  
ATOM  10179  C   MET A 675       5.220 -22.607  10.586  1.00  0.810          C  
ATOM  10180  O   MET A 675       5.882 -22.378  11.607  1.00  0.820          O  
ATOM  10181  CB  MET A 675       6.129 -22.471   8.324  1.00  1.190          C  
ATOM  10182  CG  MET A 675       7.104 -21.346   8.770  1.00  1.190          C  
ATOM  10183  SD  MET A 675       7.586 -20.226   7.451  1.00  1.190          S  
ATOM  10184  CE  MET A 675       8.459 -18.979   8.406  1.00  1.190          C  
ATOM  10185  H   MET A 675       4.016 -24.146   8.484  1.00  1.040          H  
ATOM  10186  HA  MET A 675       6.676 -23.943   9.806  1.00  1.010          H  
ATOM  10187 1HB  MET A 675       6.552 -23.017   7.485  1.00  1.430          H  
ATOM  10188 2HB  MET A 675       5.218 -21.991   7.963  1.00  1.430          H  
ATOM  10189 1HG  MET A 675       6.639 -20.746   9.555  1.00  1.430          H  
ATOM  10190 2HG  MET A 675       7.991 -21.793   9.189  1.00  1.430          H  
ATOM  10191 1HE  MET A 675       8.813 -18.199   7.745  1.00  1.430          H  
ATOM  10192 2HE  MET A 675       7.782 -18.544   9.143  1.00  1.430          H  
ATOM  10193 3HE  MET A 675       9.309 -19.435   8.920  1.00  1.430          H  
ATOM  10194  N   LEU A 676       3.978 -22.151  10.406  1.00  0.790          N  
ATOM  10195  CA  LEU A 676       3.371 -21.182  11.305  1.00  0.770          C  
ATOM  10196  C   LEU A 676       2.798 -21.786  12.580  1.00  0.830          C  
ATOM  10197  O   LEU A 676       1.593 -21.713  12.825  1.00  0.850          O  
ATOM  10198  CB  LEU A 676       2.234 -20.425  10.581  1.00  1.090          C  
ATOM  10199  CG  LEU A 676       2.590 -19.667   9.245  1.00  1.090          C  
ATOM  10200  CD1 LEU A 676       1.299 -19.022   8.696  1.00  1.090          C  
ATOM  10201  CD2 LEU A 676       3.682 -18.609   9.453  1.00  1.090          C  
ATOM  10202  H   LEU A 676       3.476 -22.433   9.562  1.00  0.950          H  
ATOM  10203  HA  LEU A 676       4.138 -20.481  11.578  1.00  0.920          H  
ATOM  10204 1HB  LEU A 676       1.456 -21.149  10.336  1.00  1.300          H  
ATOM  10205 2HB  LEU A 676       1.813 -19.696  11.272  1.00  1.300          H  
ATOM  10206  HG  LEU A 676       2.945 -20.394   8.519  1.00  1.300          H  
ATOM  10207 1HD1 LEU A 676       1.508 -18.526   7.754  1.00  1.300          H  
ATOM  10208 2HD1 LEU A 676       0.543 -19.794   8.537  1.00  1.300          H  
ATOM  10209 3HD1 LEU A 676       0.930 -18.292   9.415  1.00  1.300          H  
ATOM  10210 1HD2 LEU A 676       3.899 -18.126   8.502  1.00  1.300          H  
ATOM  10211 2HD2 LEU A 676       3.333 -17.866  10.160  1.00  1.300          H  
ATOM  10212 3HD2 LEU A 676       4.591 -19.074   9.825  1.00  1.300          H  
ATOM  10213  N   PHE A 677       3.667 -22.353  13.407  1.00  0.850          N  
ATOM  10214  CA  PHE A 677       3.224 -22.965  14.654  1.00  0.910          C  
ATOM  10215  C   PHE A 677       3.082 -21.911  15.726  1.00  0.940          C  
ATOM  10216  O   PHE A 677       3.881 -20.979  15.785  1.00  0.920          O  
ATOM  10217  CB  PHE A 677       4.205 -24.017  15.151  1.00  1.250          C  
ATOM  10218  CG  PHE A 677       4.260 -25.238  14.319  1.00  1.250          C  
ATOM  10219  CD1 PHE A 677       5.364 -25.493  13.543  1.00  1.250          C  
ATOM  10220  CD2 PHE A 677       3.203 -26.140  14.294  1.00  1.250          C  
ATOM  10221  CE1 PHE A 677       5.424 -26.616  12.778  1.00  1.250          C  
ATOM  10222  CE2 PHE A 677       3.263 -27.267  13.508  1.00  1.250          C  
ATOM  10223  CZ  PHE A 677       4.380 -27.504  12.749  1.00  1.250          C  
ATOM  10224  H   PHE A 677       4.644 -22.388  13.104  1.00  1.020          H  
ATOM  10225  HA  PHE A 677       2.250 -23.427  14.491  1.00  1.090          H  
ATOM  10226 1HB  PHE A 677       5.201 -23.584  15.186  1.00  1.500          H  
ATOM  10227 2HB  PHE A 677       3.939 -24.305  16.167  1.00  1.500          H  
ATOM  10228  HD1 PHE A 677       6.203 -24.792  13.543  1.00  1.500          H  
ATOM  10229  HD2 PHE A 677       2.317 -25.949  14.900  1.00  1.500          H  
ATOM  10230  HE1 PHE A 677       6.310 -26.805  12.172  1.00  1.500          H  
ATOM  10231  HE2 PHE A 677       2.429 -27.969  13.490  1.00  1.500          H  
ATOM  10232  HZ  PHE A 677       4.442 -28.389  12.120  1.00  1.500          H  
ATOM  10233  N   VAL A 678       2.080 -22.065  16.583  1.00  1.000          N  
ATOM  10234  CA  VAL A 678       1.871 -21.119  17.668  1.00  1.060          C  
ATOM  10235  C   VAL A 678       1.723 -21.825  19.004  1.00  1.120          C  
ATOM  10236  O   VAL A 678       1.476 -23.031  19.050  1.00  1.260          O  
ATOM  10237  CB  VAL A 678       0.630 -20.245  17.383  1.00  1.460          C  
ATOM  10238  CG1 VAL A 678       0.858 -19.503  16.080  1.00  1.460          C  
ATOM  10239  CG2 VAL A 678      -0.644 -21.080  17.334  1.00  1.460          C  
ATOM  10240  H   VAL A 678       1.462 -22.857  16.482  1.00  1.200          H  
ATOM  10241  HA  VAL A 678       2.740 -20.463  17.725  1.00  1.270          H  
ATOM  10242  HB  VAL A 678       0.535 -19.505  18.169  1.00  1.750          H  
ATOM  10243 1HG1 VAL A 678       0.039 -18.870  15.867  1.00  1.750          H  
ATOM  10244 2HG1 VAL A 678       1.754 -18.922  16.186  1.00  1.750          H  
ATOM  10245 3HG1 VAL A 678       0.973 -20.198  15.252  1.00  1.750          H  
ATOM  10246 1HG2 VAL A 678      -1.495 -20.425  17.139  1.00  1.750          H  
ATOM  10247 2HG2 VAL A 678      -0.568 -21.820  16.539  1.00  1.750          H  
ATOM  10248 3HG2 VAL A 678      -0.794 -21.588  18.290  1.00  1.750          H  
ATOM  10249  N   SER A 679       1.815 -21.046  20.076  1.00  1.080          N  
ATOM  10250  CA  SER A 679       1.650 -21.540  21.451  1.00  1.130          C  
ATOM  10251  C   SER A 679       0.901 -20.535  22.310  1.00  1.140          C  
ATOM  10252  O   SER A 679       1.208 -19.346  22.289  1.00  1.120          O  
ATOM  10253  CB  SER A 679       3.011 -21.838  22.053  1.00  1.560          C  
ATOM  10254  OG  SER A 679       2.907 -22.210  23.401  1.00  1.560          O  
ATOM  10255  H   SER A 679       2.055 -20.068  19.913  1.00  1.300          H  
ATOM  10256  HA  SER A 679       1.065 -22.464  21.422  1.00  1.360          H  
ATOM  10257 1HB  SER A 679       3.478 -22.645  21.488  1.00  1.870          H  
ATOM  10258 2HB  SER A 679       3.652 -20.968  21.960  1.00  1.870          H  
ATOM  10259  HG  SER A 679       3.789 -22.500  23.660  1.00  1.870          H  
ATOM  10260  N   GLU A 680      -0.078 -20.992  23.089  1.00  1.190          N  
ATOM  10261  CA  GLU A 680      -0.891 -20.070  23.883  1.00  1.220          C  
ATOM  10262  C   GLU A 680      -0.105 -19.187  24.849  1.00  1.210          C  
ATOM  10263  O   GLU A 680      -0.434 -18.009  25.003  1.00  1.240          O  
ATOM  10264  CB  GLU A 680      -1.953 -20.855  24.652  1.00  1.700          C  
ATOM  10265  CG  GLU A 680      -3.017 -21.496  23.755  1.00  1.700          C  
ATOM  10266  CD  GLU A 680      -2.572 -22.798  23.137  1.00  1.700          C  
ATOM  10267  OE1 GLU A 680      -1.466 -23.221  23.416  1.00  1.700          O  
ATOM  10268  OE2 GLU A 680      -3.316 -23.358  22.376  1.00  1.700          O  
ATOM  10269  H   GLU A 680      -0.296 -21.994  23.107  1.00  1.430          H  
ATOM  10270  HA  GLU A 680      -1.408 -19.411  23.192  1.00  1.460          H  
ATOM  10271 1HB  GLU A 680      -1.474 -21.641  25.236  1.00  2.040          H  
ATOM  10272 2HB  GLU A 680      -2.460 -20.191  25.351  1.00  2.040          H  
ATOM  10273 1HG  GLU A 680      -3.916 -21.673  24.346  1.00  2.040          H  
ATOM  10274 2HG  GLU A 680      -3.269 -20.794  22.962  1.00  2.040          H  
ATOM  10275  N   ASN A 681       0.952 -19.700  25.476  1.00  1.230          N  
ATOM  10276  CA  ASN A 681       1.672 -18.817  26.385  1.00  1.310          C  
ATOM  10277  C   ASN A 681       2.393 -17.765  25.575  1.00  1.280          C  
ATOM  10278  O   ASN A 681       2.386 -16.586  25.925  1.00  1.490          O  
ATOM  10279  CB  ASN A 681       2.658 -19.572  27.250  1.00  1.800          C  
ATOM  10280  CG  ASN A 681       2.013 -20.365  28.319  1.00  1.800          C  
ATOM  10281  OD1 ASN A 681       0.875 -20.105  28.723  1.00  1.800          O  
ATOM  10282  ND2 ASN A 681       2.718 -21.348  28.803  1.00  1.800          N  
ATOM  10283  H   ASN A 681       1.204 -20.670  25.334  1.00  1.480          H  
ATOM  10284  HA  ASN A 681       0.955 -18.305  27.028  1.00  1.570          H  
ATOM  10285 1HB  ASN A 681       3.243 -20.244  26.624  1.00  2.160          H  
ATOM  10286 2HB  ASN A 681       3.348 -18.864  27.709  1.00  2.160          H  
ATOM  10287 1HD2 ASN A 681       2.339 -21.925  29.527  1.00  2.160          H  
ATOM  10288 2HD2 ASN A 681       3.637 -21.527  28.454  1.00  2.160          H  
ATOM  10289  N   ALA A 682       2.997 -18.185  24.472  1.00  1.120          N  
ATOM  10290  CA  ALA A 682       3.722 -17.264  23.624  1.00  1.070          C  
ATOM  10291  C   ALA A 682       2.790 -16.201  23.055  1.00  1.070          C  
ATOM  10292  O   ALA A 682       3.155 -15.032  22.968  1.00  1.090          O  
ATOM  10293  CB  ALA A 682       4.420 -18.035  22.533  1.00  1.520          C  
ATOM  10294  H   ALA A 682       2.964 -19.170  24.246  1.00  1.340          H  
ATOM  10295  HA  ALA A 682       4.468 -16.756  24.227  1.00  1.280          H  
ATOM  10296 1HB  ALA A 682       4.993 -17.358  21.939  1.00  1.820          H  
ATOM  10297 2HB  ALA A 682       5.086 -18.771  22.975  1.00  1.820          H  
ATOM  10298 3HB  ALA A 682       3.680 -18.537  21.917  1.00  1.820          H  
ATOM  10299  N   LEU A 683       1.573 -16.588  22.700  1.00  1.060          N  
ATOM  10300  CA  LEU A 683       0.637 -15.626  22.160  1.00  1.060          C  
ATOM  10301  C   LEU A 683       0.254 -14.589  23.221  1.00  1.090          C  
ATOM  10302  O   LEU A 683       0.272 -13.383  22.970  1.00  1.110          O  
ATOM  10303  CB  LEU A 683      -0.630 -16.375  21.678  1.00  1.480          C  
ATOM  10304  CG  LEU A 683      -0.483 -17.313  20.423  1.00  1.480          C  
ATOM  10305  CD1 LEU A 683      -1.754 -18.126  20.223  1.00  1.480          C  
ATOM  10306  CD2 LEU A 683      -0.208 -16.515  19.222  1.00  1.480          C  
ATOM  10307  H   LEU A 683       1.327 -17.577  22.759  1.00  1.270          H  
ATOM  10308  HA  LEU A 683       1.115 -15.103  21.337  1.00  1.270          H  
ATOM  10309 1HB  LEU A 683      -0.967 -17.001  22.502  1.00  1.780          H  
ATOM  10310 2HB  LEU A 683      -1.404 -15.669  21.474  1.00  1.780          H  
ATOM  10311  HG  LEU A 683       0.334 -17.993  20.575  1.00  1.780          H  
ATOM  10312 1HD1 LEU A 683      -1.636 -18.779  19.359  1.00  1.780          H  
ATOM  10313 2HD1 LEU A 683      -1.949 -18.732  21.099  1.00  1.780          H  
ATOM  10314 3HD1 LEU A 683      -2.593 -17.455  20.052  1.00  1.780          H  
ATOM  10315 1HD2 LEU A 683      -0.106 -17.185  18.388  1.00  1.780          H  
ATOM  10316 2HD2 LEU A 683      -1.024 -15.823  19.036  1.00  1.780          H  
ATOM  10317 3HD2 LEU A 683       0.709 -15.974  19.347  1.00  1.780          H  
ATOM  10318  N   LYS A 684      -0.018 -15.032  24.447  1.00  1.130          N  
ATOM  10319  CA  LYS A 684      -0.421 -14.104  25.504  1.00  1.180          C  
ATOM  10320  C   LYS A 684       0.672 -13.113  25.887  1.00  1.140          C  
ATOM  10321  O   LYS A 684       0.433 -11.904  26.011  1.00  1.220          O  
ATOM  10322  CB  LYS A 684      -0.843 -14.883  26.751  1.00  1.630          C  
ATOM  10323  CG  LYS A 684      -2.165 -15.623  26.616  1.00  1.630          C  
ATOM  10324  CD  LYS A 684      -2.488 -16.410  27.875  1.00  1.630          C  
ATOM  10325  CE  LYS A 684      -3.795 -17.171  27.732  1.00  1.630          C  
ATOM  10326  NZ  LYS A 684      -4.101 -17.976  28.947  1.00  1.630          N  
ATOM  10327  H   LYS A 684      -0.014 -16.043  24.626  1.00  1.360          H  
ATOM  10328  HA  LYS A 684      -1.275 -13.533  25.146  1.00  1.420          H  
ATOM  10329 1HB  LYS A 684      -0.074 -15.629  26.977  1.00  1.960          H  
ATOM  10330 2HB  LYS A 684      -0.906 -14.208  27.602  1.00  1.960          H  
ATOM  10331 1HG  LYS A 684      -2.961 -14.904  26.431  1.00  1.960          H  
ATOM  10332 2HG  LYS A 684      -2.114 -16.303  25.770  1.00  1.960          H  
ATOM  10333 1HD  LYS A 684      -1.682 -17.126  28.065  1.00  1.960          H  
ATOM  10334 2HD  LYS A 684      -2.560 -15.732  28.723  1.00  1.960          H  
ATOM  10335 1HE  LYS A 684      -4.604 -16.463  27.562  1.00  1.960          H  
ATOM  10336 2HE  LYS A 684      -3.723 -17.841  26.872  1.00  1.960          H  
ATOM  10337 1HZ  LYS A 684      -4.973 -18.469  28.815  1.00  1.960          H  
ATOM  10338 2HZ  LYS A 684      -3.355 -18.644  29.102  1.00  1.960          H  
ATOM  10339 3HZ  LYS A 684      -4.178 -17.366  29.748  1.00  1.960          H  
ATOM  10340  N   LEU A 685       1.897 -13.611  25.982  1.00  1.070          N  
ATOM  10341  CA  LEU A 685       3.051 -12.829  26.400  1.00  1.050          C  
ATOM  10342  C   LEU A 685       3.544 -11.878  25.323  1.00  1.000          C  
ATOM  10343  O   LEU A 685       4.477 -11.105  25.538  1.00  1.050          O  
ATOM  10344  CB  LEU A 685       4.183 -13.786  26.806  1.00  1.480          C  
ATOM  10345  CG  LEU A 685       4.214 -14.307  28.309  1.00  1.480          C  
ATOM  10346  CD1 LEU A 685       4.543 -13.189  29.232  1.00  1.480          C  
ATOM  10347  CD2 LEU A 685       2.862 -14.929  28.722  1.00  1.480          C  
ATOM  10348  H   LEU A 685       2.029 -14.619  25.832  1.00  1.280          H  
ATOM  10349  HA  LEU A 685       2.750 -12.226  27.250  1.00  1.260          H  
ATOM  10350 1HB  LEU A 685       4.124 -14.664  26.160  1.00  1.770          H  
ATOM  10351 2HB  LEU A 685       5.134 -13.295  26.603  1.00  1.770          H  
ATOM  10352  HG  LEU A 685       4.997 -15.051  28.407  1.00  1.770          H  
ATOM  10353 1HD1 LEU A 685       4.594 -13.583  30.242  1.00  1.770          H  
ATOM  10354 2HD1 LEU A 685       5.498 -12.784  28.953  1.00  1.770          H  
ATOM  10355 3HD1 LEU A 685       3.795 -12.410  29.192  1.00  1.770          H  
ATOM  10356 1HD2 LEU A 685       2.931 -15.271  29.751  1.00  1.770          H  
ATOM  10357 2HD2 LEU A 685       2.069 -14.191  28.654  1.00  1.770          H  
ATOM  10358 3HD2 LEU A 685       2.627 -15.763  28.095  1.00  1.770          H  
ATOM  10359  N   ALA A 686       2.959 -11.976  24.136  1.00  0.960          N  
ATOM  10360  CA  ALA A 686       3.342 -11.163  23.015  1.00  0.930          C  
ATOM  10361  C   ALA A 686       2.744  -9.793  23.067  1.00  0.980          C  
ATOM  10362  O   ALA A 686       3.272  -8.857  22.481  1.00  1.180          O  
ATOM  10363  CB  ALA A 686       2.872 -11.808  21.765  1.00  1.310          C  
ATOM  10364  H   ALA A 686       2.170 -12.612  23.999  1.00  1.150          H  
ATOM  10365  HA  ALA A 686       4.429 -11.078  23.011  1.00  1.120          H  
ATOM  10366 1HB  ALA A 686       3.173 -11.228  20.923  1.00  1.580          H  
ATOM  10367 2HB  ALA A 686       3.295 -12.774  21.742  1.00  1.580          H  
ATOM  10368 3HB  ALA A 686       1.795 -11.888  21.779  1.00  1.580          H  
ATOM  10369  N   SER A 687       1.611  -9.663  23.730  1.00  0.980          N  
ATOM  10370  CA  SER A 687       0.921  -8.394  23.726  1.00  1.040          C  
ATOM  10371  C   SER A 687       1.718  -7.272  24.328  1.00  1.000          C  
ATOM  10372  O   SER A 687       2.341  -7.420  25.381  1.00  1.040          O  
ATOM  10373  CB  SER A 687      -0.380  -8.498  24.471  1.00  1.430          C  
ATOM  10374  OG  SER A 687      -0.979  -7.232  24.583  1.00  1.430          O  
ATOM  10375  H   SER A 687       1.202 -10.438  24.267  1.00  1.180          H  
ATOM  10376  HA  SER A 687       0.705  -8.134  22.689  1.00  1.250          H  
ATOM  10377 1HB  SER A 687      -1.046  -9.178  23.945  1.00  1.720          H  
ATOM  10378 2HB  SER A 687      -0.200  -8.915  25.464  1.00  1.720          H  
ATOM  10379  HG  SER A 687      -1.831  -7.391  25.030  1.00  1.720          H  
ATOM  10380  N   VAL A 688       1.561  -6.077  23.758  1.00  1.060          N  
ATOM  10381  CA  VAL A 688       2.194  -4.872  24.313  1.00  1.130          C  
ATOM  10382  C   VAL A 688       1.855  -4.662  25.789  1.00  1.280          C  
ATOM  10383  O   VAL A 688       2.642  -4.077  26.530  1.00  1.600          O  
ATOM  10384  CB  VAL A 688       1.746  -3.600  23.530  1.00  1.550          C  
ATOM  10385  CG1 VAL A 688       2.252  -3.643  22.129  1.00  1.550          C  
ATOM  10386  CG2 VAL A 688       0.198  -3.509  23.495  1.00  1.550          C  
ATOM  10387  H   VAL A 688       1.042  -6.058  22.871  1.00  1.270          H  
ATOM  10388  HA  VAL A 688       3.268  -4.977  24.224  1.00  1.360          H  
ATOM  10389  HB  VAL A 688       2.155  -2.713  24.012  1.00  1.860          H  
ATOM  10390 1HG1 VAL A 688       1.941  -2.749  21.584  1.00  1.860          H  
ATOM  10391 2HG1 VAL A 688       3.314  -3.671  22.178  1.00  1.860          H  
ATOM  10392 3HG1 VAL A 688       1.874  -4.522  21.610  1.00  1.860          H  
ATOM  10393 1HG2 VAL A 688      -0.092  -2.619  22.939  1.00  1.860          H  
ATOM  10394 2HG2 VAL A 688      -0.216  -4.387  22.999  1.00  1.860          H  
ATOM  10395 3HG2 VAL A 688      -0.206  -3.439  24.496  1.00  1.860          H  
ATOM  10396  N   GLU A 689       0.716  -5.198  26.220  1.00  1.430          N  
ATOM  10397  CA  GLU A 689       0.218  -5.096  27.582  1.00  1.680          C  
ATOM  10398  C   GLU A 689       1.204  -5.694  28.591  1.00  1.550          C  
ATOM  10399  O   GLU A 689       1.423  -5.143  29.687  1.00  1.720          O  
ATOM  10400  CB  GLU A 689      -1.135  -5.802  27.653  1.00  2.250          C  
ATOM  10401  CG  GLU A 689      -2.262  -5.060  26.914  1.00  2.250          C  
ATOM  10402  CD  GLU A 689      -3.551  -5.835  26.857  1.00  2.250          C  
ATOM  10403  OE1 GLU A 689      -3.512  -7.027  27.059  1.00  2.250          O  
ATOM  10404  OE2 GLU A 689      -4.571  -5.236  26.608  1.00  2.250          O  
ATOM  10405  H   GLU A 689       0.162  -5.716  25.536  1.00  1.720          H  
ATOM  10406  HA  GLU A 689       0.052  -4.054  27.823  1.00  2.020          H  
ATOM  10407 1HB  GLU A 689      -1.041  -6.796  27.222  1.00  2.700          H  
ATOM  10408 2HB  GLU A 689      -1.436  -5.926  28.681  1.00  2.700          H  
ATOM  10409 1HG  GLU A 689      -2.442  -4.112  27.426  1.00  2.700          H  
ATOM  10410 2HG  GLU A 689      -1.934  -4.835  25.902  1.00  2.700          H  
ATOM  10411  N   ALA A 690       1.857  -6.795  28.183  1.00  1.350          N  
ATOM  10412  CA  ALA A 690       2.831  -7.521  28.978  1.00  1.320          C  
ATOM  10413  C   ALA A 690       4.044  -6.673  29.337  1.00  1.280          C  
ATOM  10414  O   ALA A 690       4.672  -6.895  30.370  1.00  1.470          O  
ATOM  10415  CB  ALA A 690       3.300  -8.769  28.228  1.00  1.860          C  
ATOM  10416  H   ALA A 690       1.689  -7.160  27.242  1.00  1.620          H  
ATOM  10417  HA  ALA A 690       2.344  -7.821  29.907  1.00  1.580          H  
ATOM  10418 1HB  ALA A 690       4.007  -9.327  28.840  1.00  2.230          H  
ATOM  10419 2HB  ALA A 690       2.443  -9.400  27.993  1.00  2.230          H  
ATOM  10420 3HB  ALA A 690       3.785  -8.475  27.301  1.00  2.230          H  
ATOM  10421  N   PHE A 691       4.418  -5.736  28.466  1.00  1.210          N  
ATOM  10422  CA  PHE A 691       5.626  -4.959  28.649  1.00  1.310          C  
ATOM  10423  C   PHE A 691       5.364  -3.591  29.264  1.00  1.650          C  
ATOM  10424  O   PHE A 691       5.704  -2.573  28.673  1.00  2.320          O  
ATOM  10425  CB  PHE A 691       6.303  -4.831  27.285  1.00  1.790          C  
ATOM  10426  CG  PHE A 691       6.779  -6.148  26.710  1.00  1.790          C  
ATOM  10427  CD1 PHE A 691       5.905  -6.957  26.003  1.00  1.790          C  
ATOM  10428  CD2 PHE A 691       8.098  -6.568  26.841  1.00  1.790          C  
ATOM  10429  CE1 PHE A 691       6.318  -8.147  25.458  1.00  1.790          C  
ATOM  10430  CE2 PHE A 691       8.514  -7.767  26.291  1.00  1.790          C  
ATOM  10431  CZ  PHE A 691       7.618  -8.551  25.600  1.00  1.790          C  
ATOM  10432  H   PHE A 691       3.842  -5.500  27.658  1.00  1.450          H  
ATOM  10433  HA  PHE A 691       6.283  -5.500  29.315  1.00  1.570          H  
ATOM  10434 1HB  PHE A 691       5.578  -4.418  26.585  1.00  2.150          H  
ATOM  10435 2HB  PHE A 691       7.151  -4.152  27.346  1.00  2.150          H  
ATOM  10436  HD1 PHE A 691       4.862  -6.650  25.874  1.00  2.150          H  
ATOM  10437  HD2 PHE A 691       8.809  -5.942  27.388  1.00  2.150          H  
ATOM  10438  HE1 PHE A 691       5.602  -8.771  24.906  1.00  2.150          H  
ATOM  10439  HE2 PHE A 691       9.548  -8.092  26.403  1.00  2.150          H  
ATOM  10440  HZ  PHE A 691       7.934  -9.490  25.166  1.00  2.150          H  
ATOM  10441  N   ASN A 692       4.855  -3.578  30.493  1.00  1.670          N  
ATOM  10442  CA  ASN A 692       4.470  -2.359  31.223  1.00  2.090          C  
ATOM  10443  C   ASN A 692       3.388  -1.498  30.557  1.00  2.400          C  
ATOM  10444  O   ASN A 692       3.510  -0.274  30.561  1.00  2.800          O  
ATOM  10445  CB  ASN A 692       5.666  -1.446  31.422  1.00  2.760          C  
ATOM  10446  CG  ASN A 692       5.501  -0.431  32.532  1.00  2.760          C  
ATOM  10447  OD1 ASN A 692       4.970  -0.742  33.604  1.00  2.760          O  
ATOM  10448  ND2 ASN A 692       5.946   0.778  32.292  1.00  2.760          N  
ATOM  10449  H   ASN A 692       4.661  -4.484  30.911  1.00  2.000          H  
ATOM  10450  HA  ASN A 692       4.085  -2.662  32.199  1.00  2.510          H  
ATOM  10451 1HB  ASN A 692       6.514  -2.049  31.646  1.00  3.310          H  
ATOM  10452 2HB  ASN A 692       5.882  -0.905  30.502  1.00  3.310          H  
ATOM  10453 1HD2 ASN A 692       5.859   1.492  32.986  1.00  3.310          H  
ATOM  10454 2HD2 ASN A 692       6.338   0.987  31.402  1.00  3.310          H  
ATOM  10455  N   SER A 693       2.330  -2.102  30.003  1.00  3.020          N  
ATOM  10456  CA  SER A 693       1.258  -1.298  29.411  1.00  3.940          C  
ATOM  10457  C   SER A 693      -0.102  -1.746  29.946  1.00  4.400          C  
ATOM  10458  O   SER A 693      -1.137  -1.571  29.298  1.00  4.620          O  
ATOM  10459  CB  SER A 693       1.311  -1.325  27.894  1.00  5.150          C  
ATOM  10460  OG  SER A 693       2.499  -0.771  27.418  1.00  5.150          O  
ATOM  10461  H   SER A 693       2.228  -3.121  29.990  1.00  3.620          H  
ATOM  10462  HA  SER A 693       1.400  -0.263  29.716  1.00  4.730          H  
ATOM  10463 1HB  SER A 693       1.245  -2.314  27.553  1.00  6.180          H  
ATOM  10464 2HB  SER A 693       0.463  -0.779  27.491  1.00  6.180          H  
ATOM  10465  HG  SER A 693       3.188  -1.404  27.672  1.00  6.180          H  
ATOM  10466  N   THR A 694      -0.080  -2.327  31.146  1.00  4.960          N  
ATOM  10467  CA  THR A 694      -1.274  -2.803  31.839  1.00  5.730          C  
ATOM  10468  C   THR A 694      -1.382  -2.045  33.160  1.00  5.980          C  
ATOM  10469  O   THR A 694      -0.426  -2.024  33.935  1.00  6.120          O  
ATOM  10470  CB  THR A 694      -1.192  -4.317  32.146  1.00  7.710          C  
ATOM  10471  OG1 THR A 694      -1.030  -5.050  30.945  1.00  7.710          O  
ATOM  10472  CG2 THR A 694      -2.479  -4.779  32.791  1.00  7.710          C  
ATOM  10473  H   THR A 694       0.815  -2.415  31.603  1.00  5.950          H  
ATOM  10474  HA  THR A 694      -2.158  -2.594  31.236  1.00  6.880          H  
ATOM  10475  HB  THR A 694      -0.353  -4.510  32.806  1.00  9.260          H  
ATOM  10476  HG1 THR A 694      -0.111  -4.934  30.618  1.00  9.260          H  
ATOM  10477 1HG2 THR A 694      -2.415  -5.842  32.996  1.00  9.260          H  
ATOM  10478 2HG2 THR A 694      -2.642  -4.248  33.705  1.00  9.260          H  
ATOM  10479 3HG2 THR A 694      -3.311  -4.593  32.114  1.00  9.260          H  
ATOM  10480  N   GLU A 695      -2.542  -1.440  33.433  1.00  6.370          N  
ATOM  10481  CA  GLU A 695      -2.731  -0.674  34.675  1.00  6.890          C  
ATOM  10482  C   GLU A 695      -3.375  -1.483  35.806  1.00  7.050          C  
ATOM  10483  O   GLU A 695      -3.157  -1.216  36.987  1.00  7.410          O  
ATOM  10484  CB  GLU A 695      -3.580   0.566  34.397  1.00  9.440          C  
ATOM  10485  CG  GLU A 695      -2.931   1.577  33.456  1.00  9.440          C  
ATOM  10486  CD  GLU A 695      -3.802   2.779  33.196  1.00  9.440          C  
ATOM  10487  OE1 GLU A 695      -4.918   2.788  33.660  1.00  9.440          O  
ATOM  10488  OE2 GLU A 695      -3.351   3.687  32.538  1.00  9.440          O  
ATOM  10489  H   GLU A 695      -3.288  -1.489  32.751  1.00  7.640          H  
ATOM  10490  HA  GLU A 695      -1.751  -0.344  35.020  1.00  8.270          H  
ATOM  10491 1HB  GLU A 695      -4.532   0.263  33.961  1.00 11.330          H  
ATOM  10492 2HB  GLU A 695      -3.798   1.074  35.336  1.00 11.330          H  
ATOM  10493 1HG  GLU A 695      -1.991   1.909  33.894  1.00 11.330          H  
ATOM  10494 2HG  GLU A 695      -2.705   1.086  32.511  1.00 11.330          H  
ATOM  10495  N   ASN A 696      -4.164  -2.478  35.432  1.00  7.130          N  
ATOM  10496  CA  ASN A 696      -4.938  -3.338  36.320  1.00  7.710          C  
ATOM  10497  C   ASN A 696      -4.345  -4.737  36.365  1.00  7.970          C  
ATOM  10498  O   ASN A 696      -5.060  -5.740  36.390  1.00  8.500          O  
ATOM  10499  CB  ASN A 696      -6.371  -3.345  35.850  1.00 10.560          C  
ATOM  10500  CG  ASN A 696      -6.457  -3.847  34.442  1.00 10.560          C  
ATOM  10501  OD1 ASN A 696      -5.470  -3.725  33.686  1.00 10.560          O  
ATOM  10502  ND2 ASN A 696      -7.585  -4.390  34.063  1.00 10.560          N  
ATOM  10503  H   ASN A 696      -4.277  -2.655  34.439  1.00  8.560          H  
ATOM  10504  HA  ASN A 696      -4.894  -2.931  37.332  1.00  9.250          H  
ATOM  10505 1HB  ASN A 696      -6.973  -3.983  36.498  1.00 12.670          H  
ATOM  10506 2HB  ASN A 696      -6.780  -2.337  35.898  1.00 12.670          H  
ATOM  10507 1HD2 ASN A 696      -7.685  -4.737  33.131  1.00 12.670          H  
ATOM  10508 2HD2 ASN A 696      -8.345  -4.464  34.708  1.00 12.670          H  
ATOM  10509  N   LEU A 697      -3.031  -4.783  36.291  1.00  7.840          N  
ATOM  10510  CA  LEU A 697      -2.268  -6.010  36.238  1.00  8.320          C  
ATOM  10511  C   LEU A 697      -2.402  -6.866  37.496  1.00  8.690          C  
ATOM  10512  O   LEU A 697      -2.271  -6.379  38.620  1.00  8.910          O  
ATOM  10513  CB  LEU A 697      -0.798  -5.639  35.982  1.00 11.460          C  
ATOM  10514  CG  LEU A 697       0.222  -6.767  35.721  1.00 11.460          C  
ATOM  10515  CD1 LEU A 697      -0.092  -7.501  34.405  1.00 11.460          C  
ATOM  10516  CD2 LEU A 697       1.592  -6.130  35.627  1.00 11.460          C  
ATOM  10517  H   LEU A 697      -2.544  -3.896  36.308  1.00  9.410          H  
ATOM  10518  HA  LEU A 697      -2.642  -6.591  35.399  1.00  9.980          H  
ATOM  10519 1HB  LEU A 697      -0.753  -4.948  35.152  1.00 13.750          H  
ATOM  10520 2HB  LEU A 697      -0.446  -5.105  36.864  1.00 13.750          H  
ATOM  10521  HG  LEU A 697       0.201  -7.484  36.543  1.00 13.750          H  
ATOM  10522 1HD1 LEU A 697       0.644  -8.268  34.218  1.00 13.750          H  
ATOM  10523 2HD1 LEU A 697      -1.070  -7.963  34.452  1.00 13.750          H  
ATOM  10524 3HD1 LEU A 697      -0.070  -6.795  33.580  1.00 13.750          H  
ATOM  10525 1HD2 LEU A 697       2.347  -6.894  35.457  1.00 13.750          H  
ATOM  10526 2HD2 LEU A 697       1.603  -5.418  34.799  1.00 13.750          H  
ATOM  10527 3HD2 LEU A 697       1.805  -5.605  36.543  1.00 13.750          H  
ATOM  10528  N   ASP A 698      -2.680  -8.151  37.279  1.00  9.010          N  
ATOM  10529  CA  ASP A 698      -2.792  -9.182  38.307  1.00  9.570          C  
ATOM  10530  C   ASP A 698      -1.451  -9.352  39.048  1.00  9.410          C  
ATOM  10531  O   ASP A 698      -0.420  -9.371  38.360  1.00  9.390          O  
ATOM  10532  CB  ASP A 698      -3.165 -10.525  37.651  1.00 13.170          C  
ATOM  10533  CG  ASP A 698      -3.537 -11.624  38.653  1.00 13.170          C  
ATOM  10534  OD1 ASP A 698      -2.650 -12.137  39.330  1.00 13.170          O  
ATOM  10535  OD2 ASP A 698      -4.701 -11.940  38.745  1.00 13.170          O  
ATOM  10536  H   ASP A 698      -2.837  -8.432  36.321  1.00 10.810          H  
ATOM  10537  HA  ASP A 698      -3.587  -8.887  38.984  1.00 11.480          H  
ATOM  10538 1HB  ASP A 698      -4.010 -10.368  36.974  1.00 15.810          H  
ATOM  10539 2HB  ASP A 698      -2.329 -10.878  37.048  1.00 15.810          H  
ATOM  10540  N   PRO A 699      -1.423  -9.556  40.402  1.00  9.550          N  
ATOM  10541  CA  PRO A 699      -0.241  -9.805  41.238  1.00  9.670          C  
ATOM  10542  C   PRO A 699       0.730 -10.822  40.647  1.00 10.160          C  
ATOM  10543  O   PRO A 699       1.948 -10.644  40.767  1.00 10.360          O  
ATOM  10544  CB  PRO A 699      -0.866 -10.309  42.541  1.00 14.500          C  
ATOM  10545  CG  PRO A 699      -2.188  -9.583  42.623  1.00 14.500          C  
ATOM  10546  CD  PRO A 699      -2.691  -9.499  41.199  1.00 14.500          C  
ATOM  10547  HA  PRO A 699       0.271  -8.870  41.457  1.00 11.600          H  
ATOM  10548 1HB  PRO A 699      -0.985 -11.404  42.502  1.00 17.410          H  
ATOM  10549 2HB  PRO A 699      -0.194 -10.088  43.393  1.00 17.410          H  
ATOM  10550 1HG  PRO A 699      -2.879 -10.131  43.285  1.00 17.410          H  
ATOM  10551 2HG  PRO A 699      -2.036  -8.592  43.077  1.00 17.410          H  
ATOM  10552 1HD  PRO A 699      -3.352 -10.343  40.992  1.00 17.410          H  
ATOM  10553 2HD  PRO A 699      -3.191  -8.524  41.075  1.00 17.410          H  
ATOM  10554  N   ILE A 700       0.220 -11.825  39.904  1.00 10.550          N  
ATOM  10555  CA  ILE A 700       1.089 -12.825  39.280  1.00 11.220          C  
ATOM  10556  C   ILE A 700       2.252 -12.150  38.549  1.00 11.540          C  
ATOM  10557  O   ILE A 700       3.374 -12.660  38.554  1.00 11.830          O  
ATOM  10558  CB  ILE A 700       0.295 -13.730  38.307  1.00 15.440          C  
ATOM  10559  CG1 ILE A 700      -0.665 -14.638  39.109  1.00 15.440          C  
ATOM  10560  CG2 ILE A 700       1.246 -14.542  37.431  1.00 15.440          C  
ATOM  10561  CD1 ILE A 700      -1.714 -15.344  38.263  1.00 15.440          C  
ATOM  10562  H   ILE A 700      -0.803 -11.946  39.786  1.00 12.660          H  
ATOM  10563  HA  ILE A 700       1.504 -13.458  40.064  1.00 13.460          H  
ATOM  10564  HB  ILE A 700      -0.329 -13.099  37.671  1.00 18.530          H  
ATOM  10565 1HG1 ILE A 700      -0.080 -15.390  39.634  1.00 18.530          H  
ATOM  10566 2HG1 ILE A 700      -1.185 -14.030  39.848  1.00 18.530          H  
ATOM  10567 1HG2 ILE A 700       0.696 -15.158  36.735  1.00 18.530          H  
ATOM  10568 2HG2 ILE A 700       1.870 -13.874  36.870  1.00 18.530          H  
ATOM  10569 3HG2 ILE A 700       1.871 -15.177  38.059  1.00 18.530          H  
ATOM  10570 1HD1 ILE A 700      -2.349 -15.946  38.912  1.00 18.530          H  
ATOM  10571 2HD1 ILE A 700      -2.328 -14.592  37.758  1.00 18.530          H  
ATOM  10572 3HD1 ILE A 700      -1.251 -15.988  37.528  1.00 18.530          H  
ATOM  10573  N   TYR A 701       1.956 -11.058  37.848  1.00 11.690          N  
ATOM  10574  CA  TYR A 701       2.942 -10.298  37.115  1.00 12.220          C  
ATOM  10575  C   TYR A 701       3.255  -8.981  37.832  1.00 12.270          C  
ATOM  10576  O   TYR A 701       4.367  -8.481  37.760  1.00 12.690          O  
ATOM  10577  CB  TYR A 701       2.407  -9.991  35.727  1.00 16.900          C  
ATOM  10578  CG  TYR A 701       2.199 -11.172  34.821  1.00 16.900          C  
ATOM  10579  CD1 TYR A 701       1.043 -11.922  34.927  1.00 16.900          C  
ATOM  10580  CD2 TYR A 701       3.132 -11.470  33.840  1.00 16.900          C  
ATOM  10581  CE1 TYR A 701       0.834 -12.985  34.086  1.00 16.900          C  
ATOM  10582  CE2 TYR A 701       2.909 -12.525  32.985  1.00 16.900          C  
ATOM  10583  CZ  TYR A 701       1.772 -13.288  33.113  1.00 16.900          C  
ATOM  10584  OH  TYR A 701       1.552 -14.348  32.267  1.00 16.900          O  
ATOM  10585  H   TYR A 701       1.004 -10.696  37.880  1.00 14.030          H  
ATOM  10586  HA  TYR A 701       3.861 -10.880  37.044  1.00 14.660          H  
ATOM  10587 1HB  TYR A 701       1.451  -9.516  35.862  1.00 20.280          H  
ATOM  10588 2HB  TYR A 701       3.064  -9.282  35.229  1.00 20.280          H  
ATOM  10589  HD1 TYR A 701       0.299 -11.678  35.684  1.00 20.280          H  
ATOM  10590  HD2 TYR A 701       4.034 -10.864  33.741  1.00 20.280          H  
ATOM  10591  HE1 TYR A 701      -0.073 -13.579  34.180  1.00 20.280          H  
ATOM  10592  HE2 TYR A 701       3.630 -12.761  32.210  1.00 20.280          H  
ATOM  10593  HH  TYR A 701       0.754 -14.811  32.535  1.00 20.280          H  
ATOM  10594  N   LYS A 702       2.275  -8.383  38.504  1.00 12.060          N  
ATOM  10595  CA  LYS A 702       2.468  -7.071  39.124  1.00 12.340          C  
ATOM  10596  C   LYS A 702       3.569  -7.008  40.178  1.00 12.350          C  
ATOM  10597  O   LYS A 702       4.245  -5.986  40.295  1.00 12.340          O  
ATOM  10598  CB  LYS A 702       1.162  -6.531  39.688  1.00 17.160          C  
ATOM  10599  CG  LYS A 702       1.247  -5.135  40.271  1.00 17.160          C  
ATOM  10600  CD  LYS A 702      -0.129  -4.654  40.705  1.00 17.160          C  
ATOM  10601  CE  LYS A 702      -0.071  -3.276  41.351  1.00 17.160          C  
ATOM  10602  NZ  LYS A 702      -1.421  -2.805  41.763  1.00 17.160          N  
ATOM  10603  H   LYS A 702       1.360  -8.830  38.560  1.00 14.470          H  
ATOM  10604  HA  LYS A 702       2.782  -6.389  38.342  1.00 14.810          H  
ATOM  10605 1HB  LYS A 702       0.396  -6.546  38.917  1.00 20.600          H  
ATOM  10606 2HB  LYS A 702       0.835  -7.146  40.464  1.00 20.600          H  
ATOM  10607 1HG  LYS A 702       1.906  -5.134  41.140  1.00 20.600          H  
ATOM  10608 2HG  LYS A 702       1.656  -4.455  39.524  1.00 20.600          H  
ATOM  10609 1HD  LYS A 702      -0.784  -4.607  39.831  1.00 20.600          H  
ATOM  10610 2HD  LYS A 702      -0.551  -5.369  41.411  1.00 20.600          H  
ATOM  10611 1HE  LYS A 702       0.570  -3.322  42.230  1.00 20.600          H  
ATOM  10612 2HE  LYS A 702       0.349  -2.564  40.643  1.00 20.600          H  
ATOM  10613 1HZ  LYS A 702      -1.346  -1.892  42.189  1.00 20.600          H  
ATOM  10614 2HZ  LYS A 702      -2.020  -2.751  40.947  1.00 20.600          H  
ATOM  10615 3HZ  LYS A 702      -1.816  -3.455  42.426  1.00 20.600          H  
ATOM  10616  N   GLU A 703       3.747  -8.067  40.974  1.00 12.530          N  
ATOM  10617  CA  GLU A 703       4.768  -8.044  42.025  1.00 12.810          C  
ATOM  10618  C   GLU A 703       6.151  -8.481  41.505  1.00 12.570          C  
ATOM  10619  O   GLU A 703       7.118  -8.575  42.263  1.00 12.690          O  
ATOM  10620  CB  GLU A 703       4.340  -8.938  43.196  1.00 17.820          C  
ATOM  10621  CG  GLU A 703       3.071  -8.462  43.924  1.00 17.820          C  
ATOM  10622  CD  GLU A 703       2.677  -9.335  45.106  1.00 17.820          C  
ATOM  10623  OE1 GLU A 703       3.373 -10.282  45.390  1.00 17.820          O  
ATOM  10624  OE2 GLU A 703       1.674  -9.046  45.718  1.00 17.820          O  
ATOM  10625  H   GLU A 703       3.157  -8.901  40.869  1.00 15.040          H  
ATOM  10626  HA  GLU A 703       4.857  -7.023  42.390  1.00 15.370          H  
ATOM  10627 1HB  GLU A 703       4.153  -9.949  42.829  1.00 21.390          H  
ATOM  10628 2HB  GLU A 703       5.147  -8.995  43.924  1.00 21.390          H  
ATOM  10629 1HG  GLU A 703       3.225  -7.443  44.274  1.00 21.390          H  
ATOM  10630 2HG  GLU A 703       2.249  -8.448  43.207  1.00 21.390          H  
ATOM  10631  N   TRP A 704       6.210  -8.826  40.227  1.00 12.490          N  
ATOM  10632  CA  TRP A 704       7.378  -9.306  39.520  1.00 12.500          C  
ATOM  10633  C   TRP A 704       8.172  -8.073  39.049  1.00 12.150          C  
ATOM  10634  O   TRP A 704       7.579  -7.007  38.891  1.00 11.770          O  
ATOM  10635  CB  TRP A 704       6.867 -10.133  38.357  1.00 17.500          C  
ATOM  10636  CG  TRP A 704       7.783 -10.968  37.689  1.00 17.500          C  
ATOM  10637  CD1 TRP A 704       8.364 -10.714  36.524  1.00 17.500          C  
ATOM  10638  CD2 TRP A 704       8.217 -12.277  38.084  1.00 17.500          C  
ATOM  10639  NE1 TRP A 704       9.125 -11.758  36.148  1.00 17.500          N  
ATOM  10640  CE2 TRP A 704       9.049 -12.732  37.084  1.00 17.500          C  
ATOM  10641  CE3 TRP A 704       7.943 -13.094  39.180  1.00 17.500          C  
ATOM  10642  CZ2 TRP A 704       9.627 -13.981  37.120  1.00 17.500          C  
ATOM  10643  CZ3 TRP A 704       8.523 -14.349  39.228  1.00 17.500          C  
ATOM  10644  CH2 TRP A 704       9.342 -14.782  38.222  1.00 17.500          C  
ATOM  10645  H   TRP A 704       5.377  -8.692  39.652  1.00 14.990          H  
ATOM  10646  HA  TRP A 704       7.965  -9.923  40.192  1.00 15.000          H  
ATOM  10647 1HB  TRP A 704       6.012 -10.733  38.675  1.00 21.000          H  
ATOM  10648 2HB  TRP A 704       6.514  -9.451  37.598  1.00 21.000          H  
ATOM  10649  HD1 TRP A 704       8.222  -9.800  35.956  1.00 21.000          H  
ATOM  10650  HE1 TRP A 704       9.622 -11.804  35.254  1.00 21.000          H  
ATOM  10651  HE3 TRP A 704       7.283 -12.755  39.976  1.00 21.000          H  
ATOM  10652  HZ2 TRP A 704      10.275 -14.344  36.320  1.00 21.000          H  
ATOM  10653  HZ3 TRP A 704       8.304 -14.986  40.081  1.00 21.000          H  
ATOM  10654  HH2 TRP A 704       9.774 -15.777  38.282  1.00 21.000          H  
ATOM  10655  N   PRO A 705       9.502  -8.122  38.848  1.00 12.430          N  
ATOM  10656  CA  PRO A 705      10.257  -6.996  38.317  1.00 12.320          C  
ATOM  10657  C   PRO A 705       9.600  -6.512  37.015  1.00 11.980          C  
ATOM  10658  O   PRO A 705       9.182  -7.314  36.184  1.00 12.110          O  
ATOM  10659  CB  PRO A 705      11.640  -7.622  38.095  1.00 18.480          C  
ATOM  10660  CG  PRO A 705      11.726  -8.716  39.164  1.00 18.480          C  
ATOM  10661  CD  PRO A 705      10.329  -9.297  39.228  1.00 18.480          C  
ATOM  10662  HA  PRO A 705      10.290  -6.192  39.059  1.00 14.780          H  
ATOM  10663 1HB  PRO A 705      11.722  -8.007  37.079  1.00 22.180          H  
ATOM  10664 2HB  PRO A 705      12.415  -6.849  38.214  1.00 22.180          H  
ATOM  10665 1HG  PRO A 705      12.477  -9.469  38.874  1.00 22.180          H  
ATOM  10666 2HG  PRO A 705      12.058  -8.294  40.126  1.00 22.180          H  
ATOM  10667 1HD  PRO A 705      10.252 -10.095  38.493  1.00 22.180          H  
ATOM  10668 2HD  PRO A 705      10.127  -9.642  40.246  1.00 22.180          H  
ATOM  10669  N   ASN A 706       9.533  -5.187  36.847  1.00 11.740          N  
ATOM  10670  CA  ASN A 706       8.853  -4.556  35.712  1.00 11.630          C  
ATOM  10671  C   ASN A 706       9.450  -4.944  34.366  1.00 11.160          C  
ATOM  10672  O   ASN A 706      10.647  -4.783  34.120  1.00 11.220          O  
ATOM  10673  CB  ASN A 706       8.800  -3.052  35.857  1.00 16.330          C  
ATOM  10674  CG  ASN A 706       7.801  -2.428  34.874  1.00 16.330          C  
ATOM  10675  OD1 ASN A 706       7.712  -2.781  33.673  1.00 16.330          O  
ATOM  10676  ND2 ASN A 706       7.008  -1.515  35.400  1.00 16.330          N  
ATOM  10677  H   ASN A 706       9.928  -4.591  37.559  1.00 14.090          H  
ATOM  10678  HA  ASN A 706       7.824  -4.916  35.707  1.00 13.960          H  
ATOM  10679 1HB  ASN A 706       8.508  -2.796  36.875  1.00 19.590          H  
ATOM  10680 2HB  ASN A 706       9.788  -2.628  35.676  1.00 19.590          H  
ATOM  10681 1HD2 ASN A 706       6.295  -1.080  34.833  1.00 19.590          H  
ATOM  10682 2HD2 ASN A 706       7.094  -1.264  36.366  1.00 19.590          H  
ATOM  10683  N   ILE A 707       8.573  -5.477  33.529  1.00 10.880          N  
ATOM  10684  CA  ILE A 707       8.879  -6.026  32.226  1.00 10.250          C  
ATOM  10685  C   ILE A 707       9.294  -5.025  31.130  1.00  9.450          C  
ATOM  10686  O   ILE A 707      10.082  -5.363  30.228  1.00  9.510          O  
ATOM  10687  CB  ILE A 707       7.692  -6.873  31.729  1.00 14.600          C  
ATOM  10688  CG1 ILE A 707       7.373  -8.013  32.747  1.00 14.600          C  
ATOM  10689  CG2 ILE A 707       7.997  -7.498  30.324  1.00 14.600          C  
ATOM  10690  CD1 ILE A 707       8.498  -8.958  33.087  1.00 14.600          C  
ATOM  10691  H   ILE A 707       7.618  -5.525  33.848  1.00 13.060          H  
ATOM  10692  HA  ILE A 707       9.703  -6.655  32.392  1.00 12.300          H  
ATOM  10693  HB  ILE A 707       6.808  -6.241  31.655  1.00 17.520          H  
ATOM  10694 1HG1 ILE A 707       7.022  -7.574  33.679  1.00 17.520          H  
ATOM  10695 2HG1 ILE A 707       6.561  -8.596  32.319  1.00 17.520          H  
ATOM  10696 1HG2 ILE A 707       7.135  -8.081  29.994  1.00 17.520          H  
ATOM  10697 2HG2 ILE A 707       8.178  -6.728  29.609  1.00 17.520          H  
ATOM  10698 3HG2 ILE A 707       8.866  -8.144  30.363  1.00 17.520          H  
ATOM  10699 1HD1 ILE A 707       8.123  -9.695  33.769  1.00 17.520          H  
ATOM  10700 2HD1 ILE A 707       8.861  -9.449  32.207  1.00 17.520          H  
ATOM  10701 3HD1 ILE A 707       9.299  -8.433  33.563  1.00 17.520          H  
ATOM  10702  N   GLY A 708       8.651  -3.863  31.121  1.00  8.920          N  
ATOM  10703  CA  GLY A 708       8.841  -2.826  30.101  1.00  8.350          C  
ATOM  10704  C   GLY A 708       9.818  -1.747  30.557  1.00  7.510          C  
ATOM  10705  O   GLY A 708      10.961  -2.033  30.924  1.00  7.590          O  
ATOM  10706  H   GLY A 708       8.050  -3.648  31.917  1.00 10.700          H  
ATOM  10707 1HA  GLY A 708       9.215  -3.287  29.185  1.00 10.020          H  
ATOM  10708 2HA  GLY A 708       7.889  -2.368  29.851  1.00 10.020          H  
ATOM  10709  N   GLY A 709       9.389  -0.483  30.475  1.00  6.970          N  
ATOM  10710  CA  GLY A 709      10.265   0.633  30.817  1.00  6.160          C  
ATOM  10711  C   GLY A 709      10.943   1.153  29.568  1.00  5.610          C  
ATOM  10712  O   GLY A 709      10.320   1.254  28.511  1.00  5.820          O  
ATOM  10713  H   GLY A 709       8.446  -0.294  30.160  1.00  8.360          H  
ATOM  10714 1HA  GLY A 709       9.684   1.429  31.284  1.00  7.390          H  
ATOM  10715 2HA  GLY A 709      11.011   0.309  31.541  1.00  7.390          H  
ATOM  10716  N   SER A 710      12.225   1.505  29.658  1.00  5.150          N  
ATOM  10717  CA  SER A 710      12.915   2.086  28.509  1.00  4.790          C  
ATOM  10718  C   SER A 710      12.837   1.104  27.339  1.00  4.290          C  
ATOM  10719  O   SER A 710      12.660   1.499  26.180  1.00  4.340          O  
ATOM  10720  CB  SER A 710      14.364   2.374  28.862  1.00  6.850          C  
ATOM  10721  OG  SER A 710      14.445   3.352  29.867  1.00  6.850          O  
ATOM  10722  H   SER A 710      12.719   1.412  30.535  1.00  6.180          H  
ATOM  10723  HA  SER A 710      12.420   3.016  28.226  1.00  5.750          H  
ATOM  10724 1HB  SER A 710      14.857   1.461  29.195  1.00  8.220          H  
ATOM  10725 2HB  SER A 710      14.892   2.725  27.976  1.00  8.220          H  
ATOM  10726  HG  SER A 710      15.401   3.485  30.044  1.00  8.220          H  
ATOM  10727  N   TRP A 711      12.893  -0.187  27.674  1.00  4.230          N  
ATOM  10728  CA  TRP A 711      12.835  -1.293  26.730  1.00  4.010          C  
ATOM  10729  C   TRP A 711      11.467  -1.558  26.082  1.00  3.370          C  
ATOM  10730  O   TRP A 711      11.332  -2.498  25.301  1.00  3.600          O  
ATOM  10731  CB  TRP A 711      13.367  -2.553  27.380  1.00  5.700          C  
ATOM  10732  CG  TRP A 711      14.855  -2.607  27.429  1.00  5.700          C  
ATOM  10733  CD1 TRP A 711      15.653  -2.456  28.503  1.00  5.700          C  
ATOM  10734  CD2 TRP A 711      15.738  -2.828  26.303  1.00  5.700          C  
ATOM  10735  NE1 TRP A 711      16.966  -2.603  28.140  1.00  5.700          N  
ATOM  10736  CE2 TRP A 711      17.031  -2.824  26.796  1.00  5.700          C  
ATOM  10737  CE3 TRP A 711      15.530  -3.021  24.937  1.00  5.700          C  
ATOM  10738  CZ2 TRP A 711      18.118  -3.010  25.980  1.00  5.700          C  
ATOM  10739  CZ3 TRP A 711      16.618  -3.213  24.113  1.00  5.700          C  
ATOM  10740  CH2 TRP A 711      17.876  -3.209  24.614  1.00  5.700          C  
ATOM  10741  H   TRP A 711      13.035  -0.405  28.652  1.00  5.080          H  
ATOM  10742  HA  TRP A 711      13.523  -1.048  25.921  1.00  4.810          H  
ATOM  10743 1HB  TRP A 711      12.986  -2.617  28.404  1.00  6.840          H  
ATOM  10744 2HB  TRP A 711      13.011  -3.397  26.864  1.00  6.840          H  
ATOM  10745  HD1 TRP A 711      15.306  -2.251  29.503  1.00  6.840          H  
ATOM  10746  HE1 TRP A 711      17.768  -2.545  28.760  1.00  6.840          H  
ATOM  10747  HE3 TRP A 711      14.523  -3.015  24.529  1.00  6.840          H  
ATOM  10748  HZ2 TRP A 711      19.132  -3.000  26.372  1.00  6.840          H  
ATOM  10749  HZ3 TRP A 711      16.441  -3.369  23.053  1.00  6.840          H  
ATOM  10750  HH2 TRP A 711      18.704  -3.364  23.939  1.00  6.840          H  
ATOM  10751  N   LEU A 712      10.452  -0.749  26.399  1.00  3.170          N  
ATOM  10752  CA  LEU A 712       9.168  -0.829  25.710  1.00  3.180          C  
ATOM  10753  C   LEU A 712       9.252  -0.065  24.398  1.00  2.560          C  
ATOM  10754  O   LEU A 712       8.466  -0.315  23.470  1.00  3.020          O  
ATOM  10755  CB  LEU A 712       8.008  -0.272  26.554  1.00  4.450          C  
ATOM  10756  CG  LEU A 712       6.565  -0.229  25.855  1.00  4.450          C  
ATOM  10757  CD1 LEU A 712       6.110  -1.632  25.374  1.00  4.450          C  
ATOM  10758  CD2 LEU A 712       5.557   0.338  26.862  1.00  4.450          C  
ATOM  10759  H   LEU A 712      10.578  -0.017  27.101  1.00  3.800          H  
ATOM  10760  HA  LEU A 712       8.967  -1.874  25.489  1.00  3.820          H  
ATOM  10761 1HB  LEU A 712       7.919  -0.879  27.457  1.00  5.340          H  
ATOM  10762 2HB  LEU A 712       8.264   0.746  26.856  1.00  5.340          H  
ATOM  10763  HG  LEU A 712       6.603   0.427  24.992  1.00  5.340          H  
ATOM  10764 1HD1 LEU A 712       5.125  -1.555  24.912  1.00  5.340          H  
ATOM  10765 2HD1 LEU A 712       6.811  -2.036  24.645  1.00  5.340          H  
ATOM  10766 3HD1 LEU A 712       6.058  -2.271  26.221  1.00  5.340          H  
ATOM  10767 1HD2 LEU A 712       4.574   0.398  26.395  1.00  5.340          H  
ATOM  10768 2HD2 LEU A 712       5.498  -0.309  27.737  1.00  5.340          H  
ATOM  10769 3HD2 LEU A 712       5.872   1.331  27.172  1.00  5.340          H  
ATOM  10770  N   GLY A 713      10.166   0.909  24.308  1.00  2.180          N  
ATOM  10771  CA  GLY A 713      10.255   1.653  23.080  1.00  2.090          C  
ATOM  10772  C   GLY A 713      10.703   0.642  22.050  1.00  1.670          C  
ATOM  10773  O   GLY A 713      11.257  -0.409  22.390  1.00  2.320          O  
ATOM  10774  H   GLY A 713      10.836   1.124  25.055  1.00  2.620          H  
ATOM  10775 1HA  GLY A 713       9.283   2.070  22.817  1.00  2.510          H  
ATOM  10776 2HA  GLY A 713      10.971   2.466  23.174  1.00  2.510          H  
ATOM  10777  N   GLY A 714      10.416   0.885  20.790  1.00  1.320          N  
ATOM  10778  CA  GLY A 714      10.826  -0.056  19.760  1.00  1.500          C  
ATOM  10779  C   GLY A 714       9.872  -1.250  19.719  1.00  1.390          C  
ATOM  10780  O   GLY A 714       9.147  -1.448  18.745  1.00  2.000          O  
ATOM  10781  H   GLY A 714       9.942   1.740  20.535  1.00  1.580          H  
ATOM  10782 1HA  GLY A 714      11.849  -0.392  19.941  1.00  1.800          H  
ATOM  10783 2HA  GLY A 714      10.808   0.454  18.803  1.00  1.800          H  
ATOM  10784  N   LEU A 715       9.808  -2.015  20.811  1.00  1.170          N  
ATOM  10785  CA  LEU A 715       8.920  -3.159  20.851  1.00  1.070          C  
ATOM  10786  C   LEU A 715       7.472  -2.747  20.686  1.00  0.870          C  
ATOM  10787  O   LEU A 715       6.707  -3.422  20.001  1.00  1.050          O  
ATOM  10788  CB  LEU A 715       9.011  -3.963  22.149  1.00  1.540          C  
ATOM  10789  CG  LEU A 715      10.252  -4.791  22.459  1.00  1.540          C  
ATOM  10790  CD1 LEU A 715       9.966  -5.477  23.804  1.00  1.540          C  
ATOM  10791  CD2 LEU A 715      10.555  -5.797  21.325  1.00  1.540          C  
ATOM  10792  H   LEU A 715      10.425  -1.781  21.586  1.00  1.400          H  
ATOM  10793  HA  LEU A 715       9.164  -3.804  20.027  1.00  1.280          H  
ATOM  10794 1HB  LEU A 715       8.908  -3.251  22.974  1.00  1.850          H  
ATOM  10795 2HB  LEU A 715       8.195  -4.615  22.195  1.00  1.850          H  
ATOM  10796  HG  LEU A 715      11.118  -4.141  22.601  1.00  1.850          H  
ATOM  10797 1HD1 LEU A 715      10.794  -6.081  24.098  1.00  1.850          H  
ATOM  10798 2HD1 LEU A 715       9.776  -4.721  24.569  1.00  1.850          H  
ATOM  10799 3HD1 LEU A 715       9.092  -6.119  23.707  1.00  1.850          H  
ATOM  10800 1HD2 LEU A 715      11.430  -6.396  21.591  1.00  1.850          H  
ATOM  10801 2HD2 LEU A 715       9.699  -6.447  21.179  1.00  1.850          H  
ATOM  10802 3HD2 LEU A 715      10.763  -5.273  20.402  1.00  1.850          H  
ATOM  10803  N   LYS A 716       7.063  -1.607  21.211  1.00  0.940          N  
ATOM  10804  CA  LYS A 716       5.659  -1.246  21.066  1.00  0.960          C  
ATOM  10805  C   LYS A 716       5.186  -1.167  19.595  1.00  0.910          C  
ATOM  10806  O   LYS A 716       3.986  -1.252  19.340  1.00  0.940          O  
ATOM  10807  CB  LYS A 716       5.364   0.095  21.748  1.00  1.340          C  
ATOM  10808  CG  LYS A 716       5.905   1.324  21.010  1.00  1.340          C  
ATOM  10809  CD  LYS A 716       5.567   2.620  21.738  1.00  1.340          C  
ATOM  10810  CE  LYS A 716       6.007   3.862  20.929  1.00  1.340          C  
ATOM  10811  NZ  LYS A 716       5.163   4.091  19.669  1.00  1.340          N  
ATOM  10812  H   LYS A 716       7.686  -1.049  21.809  1.00  1.130          H  
ATOM  10813  HA  LYS A 716       5.066  -2.016  21.559  1.00  1.150          H  
ATOM  10814 1HB  LYS A 716       4.288   0.212  21.861  1.00  1.600          H  
ATOM  10815 2HB  LYS A 716       5.801   0.091  22.741  1.00  1.600          H  
ATOM  10816 1HG  LYS A 716       6.991   1.236  20.906  1.00  1.600          H  
ATOM  10817 2HG  LYS A 716       5.468   1.372  20.025  1.00  1.600          H  
ATOM  10818 1HD  LYS A 716       4.491   2.668  21.906  1.00  1.600          H  
ATOM  10819 2HD  LYS A 716       6.071   2.630  22.706  1.00  1.600          H  
ATOM  10820 1HE  LYS A 716       5.927   4.740  21.569  1.00  1.600          H  
ATOM  10821 2HE  LYS A 716       7.048   3.736  20.630  1.00  1.600          H  
ATOM  10822 1HZ  LYS A 716       5.500   4.911  19.194  1.00  1.600          H  
ATOM  10823 2HZ  LYS A 716       5.215   3.289  18.994  1.00  1.600          H  
ATOM  10824 3HZ  LYS A 716       4.202   4.227  19.925  1.00  1.600          H  
ATOM  10825  N   ASP A 717       6.107  -0.966  18.626  1.00  0.860          N  
ATOM  10826  CA  ASP A 717       5.732  -0.849  17.217  1.00  0.820          C  
ATOM  10827  C   ASP A 717       5.902  -2.190  16.469  1.00  0.740          C  
ATOM  10828  O   ASP A 717       5.587  -2.309  15.274  1.00  0.730          O  
ATOM  10829  CB  ASP A 717       6.580   0.254  16.568  1.00  1.160          C  
ATOM  10830  CG  ASP A 717       6.291   1.706  17.152  1.00  1.160          C  
ATOM  10831  OD1 ASP A 717       5.203   1.983  17.645  1.00  1.160          O  
ATOM  10832  OD2 ASP A 717       7.183   2.515  17.097  1.00  1.160          O  
ATOM  10833  H   ASP A 717       7.101  -0.942  18.864  1.00  1.030          H  
ATOM  10834  HA  ASP A 717       4.685  -0.556  17.167  1.00  0.980          H  
ATOM  10835 1HB  ASP A 717       7.640   0.024  16.738  1.00  1.400          H  
ATOM  10836 2HB  ASP A 717       6.431   0.255  15.493  1.00  1.400          H  
ATOM  10837  N   ILE A 718       6.359  -3.204  17.212  1.00  0.720          N  
ATOM  10838  CA  ILE A 718       6.633  -4.580  16.774  1.00  0.690          C  
ATOM  10839  C   ILE A 718       5.580  -5.555  17.312  1.00  0.680          C  
ATOM  10840  O   ILE A 718       5.058  -6.406  16.585  1.00  0.670          O  
ATOM  10841  CB  ILE A 718       8.039  -5.028  17.268  1.00  0.980          C  
ATOM  10842  CG1 ILE A 718       9.116  -4.127  16.605  1.00  0.980          C  
ATOM  10843  CG2 ILE A 718       8.296  -6.541  17.016  1.00  0.980          C  
ATOM  10844  CD1 ILE A 718      10.505  -4.263  17.156  1.00  0.980          C  
ATOM  10845  H   ILE A 718       6.524  -3.013  18.198  1.00  0.860          H  
ATOM  10846  HA  ILE A 718       6.615  -4.612  15.686  1.00  0.830          H  
ATOM  10847  HB  ILE A 718       8.093  -4.860  18.329  1.00  1.170          H  
ATOM  10848 1HG1 ILE A 718       9.156  -4.360  15.549  1.00  1.170          H  
ATOM  10849 2HG1 ILE A 718       8.817  -3.085  16.725  1.00  1.170          H  
ATOM  10850 1HG2 ILE A 718       9.254  -6.815  17.400  1.00  1.170          H  
ATOM  10851 2HG2 ILE A 718       7.544  -7.145  17.519  1.00  1.170          H  
ATOM  10852 3HG2 ILE A 718       8.261  -6.749  15.959  1.00  1.170          H  
ATOM  10853 1HD1 ILE A 718      11.143  -3.592  16.627  1.00  1.170          H  
ATOM  10854 2HD1 ILE A 718      10.521  -4.011  18.205  1.00  1.170          H  
ATOM  10855 3HD1 ILE A 718      10.860  -5.257  17.016  1.00  1.170          H  
ATOM  10856  N   LEU A 719       5.332  -5.460  18.612  1.00  0.770          N  
ATOM  10857  CA  LEU A 719       4.442  -6.337  19.350  1.00  0.820          C  
ATOM  10858  C   LEU A 719       2.981  -6.105  18.940  1.00  0.880          C  
ATOM  10859  O   LEU A 719       2.602  -4.969  18.656  1.00  0.910          O  
ATOM  10860  CB  LEU A 719       4.551  -6.003  20.836  1.00  1.130          C  
ATOM  10861  CG  LEU A 719       5.880  -6.183  21.550  1.00  1.130          C  
ATOM  10862  CD1 LEU A 719       5.728  -5.647  22.944  1.00  1.130          C  
ATOM  10863  CD2 LEU A 719       6.298  -7.563  21.594  1.00  1.130          C  
ATOM  10864  H   LEU A 719       5.811  -4.728  19.127  1.00  0.920          H  
ATOM  10865  HA  LEU A 719       4.752  -7.352  19.143  1.00  0.980          H  
ATOM  10866 1HB  LEU A 719       4.370  -4.961  20.882  1.00  1.350          H  
ATOM  10867 2HB  LEU A 719       3.768  -6.523  21.399  1.00  1.350          H  
ATOM  10868  HG  LEU A 719       6.631  -5.626  21.039  1.00  1.350          H  
ATOM  10869 1HD1 LEU A 719       6.660  -5.738  23.489  1.00  1.350          H  
ATOM  10870 2HD1 LEU A 719       5.437  -4.601  22.906  1.00  1.350          H  
ATOM  10871 3HD1 LEU A 719       4.961  -6.230  23.439  1.00  1.350          H  
ATOM  10872 1HD2 LEU A 719       7.226  -7.591  22.123  1.00  1.350          H  
ATOM  10873 2HD2 LEU A 719       5.563  -8.169  22.115  1.00  1.350          H  
ATOM  10874 3HD2 LEU A 719       6.434  -7.926  20.589  1.00  1.350          H  
ATOM  10875  N   PRO A 720       2.138  -7.151  18.930  1.00  0.960          N  
ATOM  10876  CA  PRO A 720       0.710  -7.123  18.637  1.00  1.040          C  
ATOM  10877  C   PRO A 720      -0.122  -6.468  19.740  1.00  1.040          C  
ATOM  10878  O   PRO A 720       0.295  -6.407  20.905  1.00  1.080          O  
ATOM  10879  CB  PRO A 720       0.367  -8.614  18.535  1.00  1.560          C  
ATOM  10880  CG  PRO A 720       1.384  -9.294  19.406  1.00  1.560          C  
ATOM  10881  CD  PRO A 720       2.647  -8.502  19.223  1.00  1.560          C  
ATOM  10882  HA  PRO A 720       0.541  -6.614  17.673  1.00  1.250          H  
ATOM  10883 1HB  PRO A 720      -0.664  -8.777  18.882  1.00  1.870          H  
ATOM  10884 2HB  PRO A 720       0.404  -8.940  17.482  1.00  1.870          H  
ATOM  10885 1HG  PRO A 720       1.042  -9.300  20.456  1.00  1.870          H  
ATOM  10886 2HG  PRO A 720       1.497 -10.324  19.114  1.00  1.870          H  
ATOM  10887 1HD  PRO A 720       3.208  -8.526  20.149  1.00  1.870          H  
ATOM  10888 2HD  PRO A 720       3.225  -8.892  18.369  1.00  1.870          H  
ATOM  10889  N   SER A 721      -1.315  -6.012  19.359  1.00  1.150          N  
ATOM  10890  CA  SER A 721      -2.269  -5.458  20.325  1.00  1.300          C  
ATOM  10891  C   SER A 721      -3.577  -6.258  20.348  1.00  1.530          C  
ATOM  10892  O   SER A 721      -3.921  -6.949  19.392  1.00  1.920          O  
ATOM  10893  CB  SER A 721      -2.526  -3.994  20.041  1.00  1.760          C  
ATOM  10894  OG  SER A 721      -1.374  -3.218  20.249  1.00  1.760          O  
ATOM  10895  H   SER A 721      -1.570  -6.063  18.365  1.00  1.380          H  
ATOM  10896  HA  SER A 721      -1.824  -5.523  21.318  1.00  1.560          H  
ATOM  10897 1HB  SER A 721      -2.817  -3.906  19.009  1.00  2.110          H  
ATOM  10898 2HB  SER A 721      -3.346  -3.627  20.656  1.00  2.110          H  
ATOM  10899  HG  SER A 721      -1.633  -2.310  20.096  1.00  2.110          H  
ATOM  10900  N   HIS A 722      -4.306  -6.186  21.461  1.00  1.700          N  
ATOM  10901  CA  HIS A 722      -5.576  -6.909  21.642  1.00  2.270          C  
ATOM  10902  C   HIS A 722      -6.673  -6.460  20.684  1.00  2.540          C  
ATOM  10903  O   HIS A 722      -6.896  -5.259  20.519  1.00  3.270          O  
ATOM  10904  CB  HIS A 722      -6.038  -6.700  23.088  1.00  2.950          C  
ATOM  10905  CG  HIS A 722      -7.189  -7.540  23.576  1.00  2.950          C  
ATOM  10906  ND1 HIS A 722      -8.538  -7.259  23.300  1.00  2.950          N  
ATOM  10907  CD2 HIS A 722      -7.184  -8.639  24.360  1.00  2.950          C  
ATOM  10908  CE1 HIS A 722      -9.281  -8.160  23.936  1.00  2.950          C  
ATOM  10909  NE2 HIS A 722      -8.485  -8.999  24.564  1.00  2.950          N  
ATOM  10910  H   HIS A 722      -3.978  -5.604  22.221  1.00  2.040          H  
ATOM  10911  HA  HIS A 722      -5.413  -7.975  21.479  1.00  2.720          H  
ATOM  10912 1HB  HIS A 722      -5.195  -6.874  23.762  1.00  3.540          H  
ATOM  10913 2HB  HIS A 722      -6.327  -5.658  23.211  1.00  3.540          H  
ATOM  10914  HD2 HIS A 722      -6.303  -9.137  24.770  1.00  3.540          H  
ATOM  10915  HE1 HIS A 722     -10.357  -8.210  23.954  1.00  3.540          H  
ATOM  10916  HE2 HIS A 722      -8.787  -9.785  25.126  1.00  3.540          H  
ATOM  10917  N   ASN A 723      -7.407  -7.425  20.112  1.00  2.390          N  
ATOM  10918  CA  ASN A 723      -8.501  -7.143  19.194  1.00  2.760          C  
ATOM  10919  C   ASN A 723      -9.718  -8.017  19.517  1.00  2.810          C  
ATOM  10920  O   ASN A 723     -10.247  -8.699  18.631  1.00  3.660          O  
ATOM  10921  CB  ASN A 723      -8.079  -7.374  17.750  1.00  3.720          C  
ATOM  10922  CG  ASN A 723      -8.966  -6.712  16.748  1.00  3.720          C  
ATOM  10923  OD1 ASN A 723      -9.540  -5.651  17.019  1.00  3.720          O  
ATOM  10924  ND2 ASN A 723      -9.085  -7.301  15.582  1.00  3.720          N  
ATOM  10925  H   ASN A 723      -7.204  -8.412  20.278  1.00  2.870          H  
ATOM  10926  HA  ASN A 723      -8.801  -6.102  19.318  1.00  3.310          H  
ATOM  10927 1HB  ASN A 723      -7.067  -7.096  17.611  1.00  4.460          H  
ATOM  10928 2HB  ASN A 723      -8.129  -8.412  17.535  1.00  4.460          H  
ATOM  10929 1HD2 ASN A 723      -9.662  -6.897  14.872  1.00  4.460          H  
ATOM  10930 2HD2 ASN A 723      -8.599  -8.156  15.403  1.00  4.460          H  
ATOM  10931  N   SER A 724     -10.164  -8.033  20.777  1.00  2.380          N  
ATOM  10932  CA  SER A 724     -11.321  -8.858  21.153  1.00  2.900          C  
ATOM  10933  C   SER A 724     -11.065 -10.357  20.973  1.00  2.850          C  
ATOM  10934  O   SER A 724     -10.379 -10.974  21.788  1.00  3.490          O  
ATOM  10935  CB  SER A 724     -12.571  -8.408  20.401  1.00  3.850          C  
ATOM  10936  OG  SER A 724     -13.712  -8.994  20.954  1.00  3.850          O  
ATOM  10937  H   SER A 724      -9.682  -7.492  21.509  1.00  2.860          H  
ATOM  10938  HA  SER A 724     -11.532  -8.693  22.200  1.00  3.480          H  
ATOM  10939 1HB  SER A 724     -12.653  -7.326  20.477  1.00  4.620          H  
ATOM  10940 2HB  SER A 724     -12.521  -8.641  19.349  1.00  4.620          H  
ATOM  10941  HG  SER A 724     -14.458  -8.645  20.457  1.00  4.620          H  
ATOM  10942  N   LYS A 725     -11.635 -10.965  19.935  1.00  2.790          N  
ATOM  10943  CA  LYS A 725     -11.474 -12.404  19.704  1.00  3.120          C  
ATOM  10944  C   LYS A 725     -10.187 -12.725  18.948  1.00  3.210          C  
ATOM  10945  O   LYS A 725      -9.849 -13.896  18.735  1.00  3.430          O  
ATOM  10946  CB  LYS A 725     -12.667 -12.948  18.915  1.00  4.240          C  
ATOM  10947  CG  LYS A 725     -13.995 -12.894  19.654  1.00  4.240          C  
ATOM  10948  CD  LYS A 725     -15.132 -13.441  18.789  1.00  4.240          C  
ATOM  10949  CE  LYS A 725     -16.469 -13.384  19.522  1.00  4.240          C  
ATOM  10950  NZ  LYS A 725     -17.596 -13.865  18.670  1.00  4.240          N  
ATOM  10951  H   LYS A 725     -12.180 -10.411  19.291  1.00  3.350          H  
ATOM  10952  HA  LYS A 725     -11.426 -12.903  20.672  1.00  3.740          H  
ATOM  10953 1HB  LYS A 725     -12.773 -12.383  17.987  1.00  5.080          H  
ATOM  10954 2HB  LYS A 725     -12.477 -13.984  18.645  1.00  5.080          H  
ATOM  10955 1HG  LYS A 725     -13.922 -13.487  20.567  1.00  5.080          H  
ATOM  10956 2HG  LYS A 725     -14.212 -11.862  19.932  1.00  5.080          H  
ATOM  10957 1HD  LYS A 725     -15.205 -12.856  17.871  1.00  5.080          H  
ATOM  10958 2HD  LYS A 725     -14.918 -14.476  18.523  1.00  5.080          H  
ATOM  10959 1HE  LYS A 725     -16.412 -14.005  20.413  1.00  5.080          H  
ATOM  10960 2HE  LYS A 725     -16.666 -12.355  19.819  1.00  5.080          H  
ATOM  10961 1HZ  LYS A 725     -18.459 -13.809  19.193  1.00  5.080          H  
ATOM  10962 2HZ  LYS A 725     -17.667 -13.286  17.844  1.00  5.080          H  
ATOM  10963 3HZ  LYS A 725     -17.431 -14.823  18.396  1.00  5.080          H  
ATOM  10964  N   ARG A 726      -9.493 -11.676  18.530  1.00  3.360          N  
ATOM  10965  CA  ARG A 726      -8.261 -11.754  17.764  1.00  3.720          C  
ATOM  10966  C   ARG A 726      -7.218 -10.782  18.298  1.00  3.100          C  
ATOM  10967  O   ARG A 726      -7.414 -10.133  19.330  1.00  3.530          O  
ATOM  10968  CB  ARG A 726      -8.524 -11.465  16.288  1.00  5.060          C  
ATOM  10969  CG  ARG A 726      -9.451 -12.452  15.573  1.00  5.060          C  
ATOM  10970  CD  ARG A 726      -8.812 -13.784  15.406  1.00  5.060          C  
ATOM  10971  NE  ARG A 726      -9.621 -14.675  14.623  1.00  5.060          N  
ATOM  10972  CZ  ARG A 726     -10.587 -15.481  15.098  1.00  5.060          C  
ATOM  10973  NH1 ARG A 726     -10.895 -15.510  16.393  1.00  5.060          N  
ATOM  10974  NH2 ARG A 726     -11.238 -16.259  14.248  1.00  5.060          N  
ATOM  10975  H   ARG A 726      -9.861 -10.747  18.748  1.00  4.030          H  
ATOM  10976  HA  ARG A 726      -7.853 -12.755  17.866  1.00  4.460          H  
ATOM  10977 1HB  ARG A 726      -8.971 -10.477  16.199  1.00  6.080          H  
ATOM  10978 2HB  ARG A 726      -7.587 -11.444  15.734  1.00  6.080          H  
ATOM  10979 1HG  ARG A 726     -10.382 -12.564  16.120  1.00  6.080          H  
ATOM  10980 2HG  ARG A 726      -9.667 -12.071  14.574  1.00  6.080          H  
ATOM  10981 1HD  ARG A 726      -7.861 -13.655  14.889  1.00  6.080          H  
ATOM  10982 2HD  ARG A 726      -8.632 -14.250  16.365  1.00  6.080          H  
ATOM  10983  HE  ARG A 726      -9.422 -14.705  13.604  1.00  6.080          H  
ATOM  10984 1HH1 ARG A 726     -10.398 -14.917  17.084  1.00  6.080          H  
ATOM  10985 2HH1 ARG A 726     -11.623 -16.124  16.722  1.00  6.080          H  
ATOM  10986 1HH2 ARG A 726     -10.999 -16.236  13.258  1.00  6.080          H  
ATOM  10987 2HH2 ARG A 726     -11.965 -16.874  14.574  1.00  6.080          H  
ATOM  10988  N   LYS A 727      -6.064 -10.770  17.644  1.00  2.600          N  
ATOM  10989  CA  LYS A 727      -4.998  -9.816  17.921  1.00  2.310          C  
ATOM  10990  C   LYS A 727      -4.916  -8.972  16.671  1.00  1.680          C  
ATOM  10991  O   LYS A 727      -5.330  -9.439  15.609  1.00  1.960          O  
ATOM  10992  CB  LYS A 727      -3.669 -10.517  18.167  1.00  3.350          C  
ATOM  10993  CG  LYS A 727      -3.663 -11.411  19.347  1.00  3.350          C  
ATOM  10994  CD  LYS A 727      -2.282 -12.005  19.586  1.00  3.350          C  
ATOM  10995  CE  LYS A 727      -2.352 -13.106  20.608  1.00  3.350          C  
ATOM  10996  NZ  LYS A 727      -2.876 -12.638  21.917  1.00  3.350          N  
ATOM  10997  H   LYS A 727      -5.943 -11.389  16.855  1.00  3.120          H  
ATOM  10998  HA  LYS A 727      -5.259  -9.175  18.765  1.00  2.770          H  
ATOM  10999 1HB  LYS A 727      -3.421 -11.118  17.305  1.00  4.020          H  
ATOM  11000 2HB  LYS A 727      -2.885  -9.768  18.287  1.00  4.020          H  
ATOM  11001 1HG  LYS A 727      -3.972 -10.827  20.213  1.00  4.020          H  
ATOM  11002 2HG  LYS A 727      -4.384 -12.213  19.191  1.00  4.020          H  
ATOM  11003 1HD  LYS A 727      -1.889 -12.414  18.653  1.00  4.020          H  
ATOM  11004 2HD  LYS A 727      -1.600 -11.230  19.941  1.00  4.020          H  
ATOM  11005 1HE  LYS A 727      -3.005 -13.888  20.225  1.00  4.020          H  
ATOM  11006 2HE  LYS A 727      -1.357 -13.514  20.749  1.00  4.020          H  
ATOM  11007 1HZ  LYS A 727      -2.927 -13.418  22.554  1.00  4.020          H  
ATOM  11008 2HZ  LYS A 727      -2.264 -11.925  22.294  1.00  4.020          H  
ATOM  11009 3HZ  LYS A 727      -3.802 -12.261  21.794  1.00  4.020          H  
ATOM  11010  N   TYR A 728      -4.369  -7.760  16.752  1.00  1.790          N  
ATOM  11011  CA  TYR A 728      -4.238  -7.008  15.520  1.00  1.880          C  
ATOM  11012  C   TYR A 728      -2.819  -6.516  15.307  1.00  1.580          C  
ATOM  11013  O   TYR A 728      -2.002  -6.398  16.233  1.00  2.290          O  
ATOM  11014  CB  TYR A 728      -5.239  -5.833  15.424  1.00  2.600          C  
ATOM  11015  CG  TYR A 728      -5.028  -4.603  16.304  1.00  2.600          C  
ATOM  11016  CD1 TYR A 728      -4.263  -3.566  15.797  1.00  2.600          C  
ATOM  11017  CD2 TYR A 728      -5.614  -4.464  17.553  1.00  2.600          C  
ATOM  11018  CE1 TYR A 728      -4.081  -2.418  16.516  1.00  2.600          C  
ATOM  11019  CE2 TYR A 728      -5.436  -3.307  18.270  1.00  2.600          C  
ATOM  11020  CZ  TYR A 728      -4.673  -2.283  17.755  1.00  2.600          C  
ATOM  11021  OH  TYR A 728      -4.494  -1.120  18.466  1.00  2.600          O  
ATOM  11022  H   TYR A 728      -4.063  -7.402  17.649  1.00  2.150          H  
ATOM  11023  HA  TYR A 728      -4.459  -7.660  14.687  1.00  2.260          H  
ATOM  11024 1HB  TYR A 728      -5.256  -5.490  14.392  1.00  3.120          H  
ATOM  11025 2HB  TYR A 728      -6.230  -6.216  15.625  1.00  3.120          H  
ATOM  11026  HD1 TYR A 728      -3.803  -3.656  14.814  1.00  3.120          H  
ATOM  11027  HD2 TYR A 728      -6.212  -5.236  17.974  1.00  3.120          H  
ATOM  11028  HE1 TYR A 728      -3.475  -1.612  16.101  1.00  3.120          H  
ATOM  11029  HE2 TYR A 728      -5.904  -3.201  19.251  1.00  3.120          H  
ATOM  11030  HH  TYR A 728      -3.927  -0.526  17.965  1.00  3.120          H  
ATOM  11031  N   ARG A 729      -2.572  -6.195  14.043  1.00  1.360          N  
ATOM  11032  CA  ARG A 729      -1.305  -5.752  13.499  1.00  1.270          C  
ATOM  11033  C   ARG A 729      -0.659  -4.555  14.193  1.00  1.160          C  
ATOM  11034  O   ARG A 729      -1.316  -3.597  14.603  1.00  1.810          O  
ATOM  11035  CB  ARG A 729      -1.512  -5.411  12.034  1.00  1.810          C  
ATOM  11036  CG  ARG A 729      -2.400  -4.215  11.769  1.00  1.810          C  
ATOM  11037  CD  ARG A 729      -2.690  -4.069  10.332  1.00  1.810          C  
ATOM  11038  NE  ARG A 729      -3.468  -2.866  10.069  1.00  1.810          N  
ATOM  11039  CZ  ARG A 729      -4.809  -2.747  10.074  1.00  1.810          C  
ATOM  11040  NH1 ARG A 729      -5.609  -3.776  10.303  1.00  1.810          N  
ATOM  11041  NH2 ARG A 729      -5.296  -1.547   9.839  1.00  1.810          N  
ATOM  11042  H   ARG A 729      -3.329  -6.341  13.392  1.00  1.630          H  
ATOM  11043  HA  ARG A 729      -0.611  -6.585  13.561  1.00  1.520          H  
ATOM  11044 1HB  ARG A 729      -0.567  -5.198  11.584  1.00  2.180          H  
ATOM  11045 2HB  ARG A 729      -1.933  -6.272  11.518  1.00  2.180          H  
ATOM  11046 1HG  ARG A 729      -3.331  -4.298  12.321  1.00  2.180          H  
ATOM  11047 2HG  ARG A 729      -1.876  -3.307  12.080  1.00  2.180          H  
ATOM  11048 1HD  ARG A 729      -1.752  -3.999   9.789  1.00  2.180          H  
ATOM  11049 2HD  ARG A 729      -3.243  -4.930   9.973  1.00  2.180          H  
ATOM  11050  HE  ARG A 729      -2.953  -1.987   9.896  1.00  2.180          H  
ATOM  11051 1HH1 ARG A 729      -5.225  -4.688  10.480  1.00  2.180          H  
ATOM  11052 2HH1 ARG A 729      -6.612  -3.646  10.296  1.00  2.180          H  
ATOM  11053 1HH2 ARG A 729      -4.613  -0.780   9.678  1.00  2.180          H  
ATOM  11054 2HH2 ARG A 729      -6.288  -1.379   9.826  1.00  2.180          H  
ATOM  11055  N   SER A 730       0.661  -4.635  14.277  1.00  0.860          N  
ATOM  11056  CA  SER A 730       1.529  -3.633  14.884  1.00  0.790          C  
ATOM  11057  C   SER A 730       1.695  -2.424  13.975  1.00  0.800          C  
ATOM  11058  O   SER A 730       1.259  -2.447  12.821  1.00  0.800          O  
ATOM  11059  CB  SER A 730       2.884  -4.224  15.144  1.00  1.130          C  
ATOM  11060  OG  SER A 730       3.576  -4.442  13.927  1.00  1.130          O  
ATOM  11061  H   SER A 730       1.103  -5.483  13.884  1.00  1.030          H  
ATOM  11062  HA  SER A 730       1.084  -3.312  15.830  1.00  0.950          H  
ATOM  11063 1HB  SER A 730       3.451  -3.570  15.788  1.00  1.360          H  
ATOM  11064 2HB  SER A 730       2.769  -5.174  15.671  1.00  1.360          H  
ATOM  11065  HG  SER A 730       4.407  -4.872  14.180  1.00  1.360          H  
ATOM  11066  N   ALA A 731       2.308  -1.348  14.492  1.00  0.840          N  
ATOM  11067  CA  ALA A 731       2.534  -0.148  13.680  1.00  0.880          C  
ATOM  11068  C   ALA A 731       3.371  -0.439  12.435  1.00  0.810          C  
ATOM  11069  O   ALA A 731       3.068   0.071  11.348  1.00  0.840          O  
ATOM  11070  CB  ALA A 731       3.234   0.914  14.503  1.00  1.220          C  
ATOM  11071  H   ALA A 731       2.616  -1.375  15.455  1.00  1.010          H  
ATOM  11072  HA  ALA A 731       1.562   0.225  13.357  1.00  1.060          H  
ATOM  11073 1HB  ALA A 731       3.373   1.811  13.903  1.00  1.460          H  
ATOM  11074 2HB  ALA A 731       2.638   1.154  15.383  1.00  1.460          H  
ATOM  11075 3HB  ALA A 731       4.199   0.543  14.818  1.00  1.460          H  
ATOM  11076  N   ILE A 732       4.395  -1.295  12.564  1.00  0.730          N  
ATOM  11077  CA  ILE A 732       5.208  -1.607  11.397  1.00  0.670          C  
ATOM  11078  C   ILE A 732       4.355  -2.319  10.368  1.00  0.650          C  
ATOM  11079  O   ILE A 732       4.396  -1.969   9.186  1.00  0.660          O  
ATOM  11080  CB  ILE A 732       6.428  -2.496  11.734  1.00  0.960          C  
ATOM  11081  CG1 ILE A 732       7.421  -1.708  12.612  1.00  0.960          C  
ATOM  11082  CG2 ILE A 732       7.110  -2.931  10.400  1.00  0.960          C  
ATOM  11083  CD1 ILE A 732       8.479  -2.541  13.278  1.00  0.960          C  
ATOM  11084  H   ILE A 732       4.636  -1.682  13.484  1.00  0.880          H  
ATOM  11085  HA  ILE A 732       5.566  -0.676  10.959  1.00  0.800          H  
ATOM  11086  HB  ILE A 732       6.111  -3.374  12.301  1.00  1.150          H  
ATOM  11087 1HG1 ILE A 732       7.913  -0.984  12.004  1.00  1.150          H  
ATOM  11088 2HG1 ILE A 732       6.866  -1.192  13.387  1.00  1.150          H  
ATOM  11089 1HG2 ILE A 732       7.961  -3.527  10.605  1.00  1.150          H  
ATOM  11090 2HG2 ILE A 732       6.431  -3.506   9.773  1.00  1.150          H  
ATOM  11091 3HG2 ILE A 732       7.417  -2.043   9.864  1.00  1.150          H  
ATOM  11092 1HD1 ILE A 732       9.117  -1.894  13.880  1.00  1.150          H  
ATOM  11093 2HD1 ILE A 732       7.990  -3.271  13.918  1.00  1.150          H  
ATOM  11094 3HD1 ILE A 732       9.076  -3.043  12.551  1.00  1.150          H  
ATOM  11095  N   GLU A 733       3.600  -3.328  10.809  1.00  0.630          N  
ATOM  11096  CA  GLU A 733       2.747  -4.109   9.922  1.00  0.600          C  
ATOM  11097  C   GLU A 733       1.675  -3.245   9.273  1.00  0.650          C  
ATOM  11098  O   GLU A 733       1.372  -3.391   8.090  1.00  0.620          O  
ATOM  11099  CB  GLU A 733       2.108  -5.244  10.711  1.00  0.850          C  
ATOM  11100  CG  GLU A 733       3.082  -6.324  11.120  1.00  0.850          C  
ATOM  11101  CD  GLU A 733       2.536  -7.325  12.121  1.00  0.850          C  
ATOM  11102  OE1 GLU A 733       1.572  -7.022  12.801  1.00  0.850          O  
ATOM  11103  OE2 GLU A 733       3.135  -8.381  12.258  1.00  0.850          O  
ATOM  11104  H   GLU A 733       3.619  -3.557  11.805  1.00  0.760          H  
ATOM  11105  HA  GLU A 733       3.369  -4.539   9.139  1.00  0.720          H  
ATOM  11106 1HB  GLU A 733       1.671  -4.835  11.614  1.00  1.020          H  
ATOM  11107 2HB  GLU A 733       1.313  -5.700  10.120  1.00  1.020          H  
ATOM  11108 1HG  GLU A 733       3.396  -6.861  10.223  1.00  1.020          H  
ATOM  11109 2HG  GLU A 733       3.958  -5.837  11.541  1.00  1.020          H  
ATOM  11110  N   ASP A 734       1.107  -2.301  10.014  1.00  0.750          N  
ATOM  11111  CA  ASP A 734       0.087  -1.447   9.439  1.00  0.810          C  
ATOM  11112  C   ASP A 734       0.674  -0.694   8.255  1.00  0.770          C  
ATOM  11113  O   ASP A 734       0.123  -0.735   7.146  1.00  0.760          O  
ATOM  11114  CB  ASP A 734      -0.452  -0.474  10.500  1.00  1.110          C  
ATOM  11115  CG  ASP A 734      -1.641   0.379  10.040  1.00  1.110          C  
ATOM  11116  OD1 ASP A 734      -2.686  -0.186   9.759  1.00  1.110          O  
ATOM  11117  OD2 ASP A 734      -1.501   1.577   9.993  1.00  1.110          O  
ATOM  11118  H   ASP A 734       1.342  -2.216  11.005  1.00  0.900          H  
ATOM  11119  HA  ASP A 734      -0.727  -2.063   9.073  1.00  0.970          H  
ATOM  11120 1HB  ASP A 734      -0.745  -1.043  11.387  1.00  1.330          H  
ATOM  11121 2HB  ASP A 734       0.355   0.195  10.810  1.00  1.330          H  
ATOM  11122  N   LEU A 735       1.826  -0.051   8.466  1.00  0.760          N  
ATOM  11123  CA  LEU A 735       2.459   0.691   7.391  1.00  0.770          C  
ATOM  11124  C   LEU A 735       2.909  -0.198   6.242  1.00  0.710          C  
ATOM  11125  O   LEU A 735       2.701   0.134   5.075  1.00  0.760          O  
ATOM  11126  CB  LEU A 735       3.671   1.437   7.941  1.00  1.070          C  
ATOM  11127  CG  LEU A 735       3.403   2.643   8.868  1.00  1.070          C  
ATOM  11128  CD1 LEU A 735       4.720   3.073   9.511  1.00  1.070          C  
ATOM  11129  CD2 LEU A 735       2.827   3.808   8.039  1.00  1.070          C  
ATOM  11130  H   LEU A 735       2.253  -0.071   9.400  1.00  0.910          H  
ATOM  11131  HA  LEU A 735       1.734   1.394   6.995  1.00  0.920          H  
ATOM  11132 1HB  LEU A 735       4.279   0.722   8.501  1.00  1.290          H  
ATOM  11133 2HB  LEU A 735       4.246   1.778   7.111  1.00  1.290          H  
ATOM  11134  HG  LEU A 735       2.705   2.358   9.659  1.00  1.290          H  
ATOM  11135 1HD1 LEU A 735       4.554   3.922  10.169  1.00  1.290          H  
ATOM  11136 2HD1 LEU A 735       5.127   2.243  10.091  1.00  1.290          H  
ATOM  11137 3HD1 LEU A 735       5.436   3.355   8.730  1.00  1.290          H  
ATOM  11138 1HD2 LEU A 735       2.657   4.661   8.692  1.00  1.290          H  
ATOM  11139 2HD2 LEU A 735       3.549   4.080   7.258  1.00  1.290          H  
ATOM  11140 3HD2 LEU A 735       1.887   3.523   7.578  1.00  1.290          H  
ATOM  11141  N   LEU A 736       3.486  -1.348   6.549  1.00  0.630          N  
ATOM  11142  CA  LEU A 736       3.960  -2.221   5.502  1.00  0.590          C  
ATOM  11143  C   LEU A 736       2.858  -2.762   4.618  1.00  0.600          C  
ATOM  11144  O   LEU A 736       2.987  -2.781   3.402  1.00  0.690          O  
ATOM  11145  CB  LEU A 736       4.750  -3.362   6.110  1.00  0.840          C  
ATOM  11146  CG  LEU A 736       5.231  -4.439   5.167  1.00  0.840          C  
ATOM  11147  CD1 LEU A 736       6.125  -3.897   4.072  1.00  0.840          C  
ATOM  11148  CD2 LEU A 736       5.955  -5.405   5.979  1.00  0.840          C  
ATOM  11149  H   LEU A 736       3.652  -1.599   7.527  1.00  0.760          H  
ATOM  11150  HA  LEU A 736       4.634  -1.634   4.883  1.00  0.710          H  
ATOM  11151 1HB  LEU A 736       5.619  -2.941   6.623  1.00  1.010          H  
ATOM  11152 2HB  LEU A 736       4.120  -3.841   6.860  1.00  1.010          H  
ATOM  11153  HG  LEU A 736       4.387  -4.906   4.698  1.00  1.010          H  
ATOM  11154 1HD1 LEU A 736       6.445  -4.699   3.445  1.00  1.010          H  
ATOM  11155 2HD1 LEU A 736       5.583  -3.184   3.469  1.00  1.010          H  
ATOM  11156 3HD1 LEU A 736       6.971  -3.432   4.495  1.00  1.010          H  
ATOM  11157 1HD2 LEU A 736       6.302  -6.188   5.350  1.00  1.010          H  
ATOM  11158 2HD2 LEU A 736       6.795  -4.900   6.441  1.00  1.010          H  
ATOM  11159 3HD2 LEU A 736       5.299  -5.813   6.758  1.00  1.010          H  
ATOM  11160  N   PHE A 737       1.768  -3.230   5.188  1.00  0.610          N  
ATOM  11161  CA  PHE A 737       0.734  -3.759   4.324  1.00  0.630          C  
ATOM  11162  C   PHE A 737       0.024  -2.636   3.564  1.00  0.720          C  
ATOM  11163  O   PHE A 737      -0.133  -2.705   2.339  1.00  0.750          O  
ATOM  11164  CB  PHE A 737      -0.249  -4.593   5.141  1.00  0.870          C  
ATOM  11165  CG  PHE A 737       0.246  -6.012   5.468  1.00  0.870          C  
ATOM  11166  CD1 PHE A 737       1.046  -6.274   6.584  1.00  0.870          C  
ATOM  11167  CD2 PHE A 737      -0.129  -7.088   4.676  1.00  0.870          C  
ATOM  11168  CE1 PHE A 737       1.453  -7.544   6.889  1.00  0.870          C  
ATOM  11169  CE2 PHE A 737       0.283  -8.370   4.989  1.00  0.870          C  
ATOM  11170  CZ  PHE A 737       1.070  -8.592   6.097  1.00  0.870          C  
ATOM  11171  H   PHE A 737       1.659  -3.218   6.207  1.00  0.730          H  
ATOM  11172  HA  PHE A 737       1.205  -4.416   3.596  1.00  0.760          H  
ATOM  11173 1HB  PHE A 737      -0.444  -4.078   6.088  1.00  1.050          H  
ATOM  11174 2HB  PHE A 737      -1.193  -4.668   4.609  1.00  1.050          H  
ATOM  11175  HD1 PHE A 737       1.350  -5.472   7.219  1.00  1.050          H  
ATOM  11176  HD2 PHE A 737      -0.760  -6.915   3.802  1.00  1.050          H  
ATOM  11177  HE1 PHE A 737       2.079  -7.714   7.767  1.00  1.050          H  
ATOM  11178  HE2 PHE A 737      -0.019  -9.211   4.366  1.00  1.050          H  
ATOM  11179  HZ  PHE A 737       1.392  -9.605   6.340  1.00  1.050          H  
ATOM  11180  N   ASP A 738      -0.298  -1.523   4.244  1.00  0.850          N  
ATOM  11181  CA  ASP A 738      -1.002  -0.405   3.609  1.00  0.970          C  
ATOM  11182  C   ASP A 738      -0.209   0.211   2.439  1.00  1.000          C  
ATOM  11183  O   ASP A 738      -0.786   0.665   1.449  1.00  1.130          O  
ATOM  11184  CB  ASP A 738      -1.322   0.675   4.653  1.00  1.310          C  
ATOM  11185  CG  ASP A 738      -2.329   1.740   4.178  1.00  1.310          C  
ATOM  11186  OD1 ASP A 738      -3.457   1.384   3.904  1.00  1.310          O  
ATOM  11187  OD2 ASP A 738      -1.971   2.897   4.135  1.00  1.310          O  
ATOM  11188  H   ASP A 738      -0.127  -1.460   5.253  1.00  1.020          H  
ATOM  11189  HA  ASP A 738      -1.943  -0.782   3.218  1.00  1.160          H  
ATOM  11190 1HB  ASP A 738      -1.717   0.199   5.553  1.00  1.570          H  
ATOM  11191 2HB  ASP A 738      -0.391   1.174   4.945  1.00  1.570          H  
ATOM  11192  N   LYS A 739       1.125   0.186   2.516  1.00  0.970          N  
ATOM  11193  CA  LYS A 739       1.966   0.739   1.457  1.00  1.080          C  
ATOM  11194  C   LYS A 739       2.261  -0.269   0.332  1.00  1.130          C  
ATOM  11195  O   LYS A 739       3.021   0.046  -0.597  1.00  1.390          O  
ATOM  11196  CB  LYS A 739       3.282   1.268   2.054  1.00  1.470          C  
ATOM  11197  CG  LYS A 739       3.116   2.420   3.096  1.00  1.470          C  
ATOM  11198  CD  LYS A 739       2.637   3.739   2.493  1.00  1.470          C  
ATOM  11199  CE  LYS A 739       2.509   4.813   3.582  1.00  1.470          C  
ATOM  11200  NZ  LYS A 739       2.011   6.116   3.044  1.00  1.470          N  
ATOM  11201  H   LYS A 739       1.577  -0.151   3.373  1.00  1.160          H  
ATOM  11202  HA  LYS A 739       1.432   1.570   1.003  1.00  1.300          H  
ATOM  11203 1HB  LYS A 739       3.797   0.444   2.558  1.00  1.760          H  
ATOM  11204 2HB  LYS A 739       3.934   1.622   1.258  1.00  1.760          H  
ATOM  11205 1HG  LYS A 739       2.362   2.131   3.818  1.00  1.760          H  
ATOM  11206 2HG  LYS A 739       4.054   2.571   3.632  1.00  1.760          H  
ATOM  11207 1HD  LYS A 739       3.348   4.072   1.737  1.00  1.760          H  
ATOM  11208 2HD  LYS A 739       1.663   3.610   2.028  1.00  1.760          H  
ATOM  11209 1HE  LYS A 739       1.814   4.457   4.341  1.00  1.760          H  
ATOM  11210 2HE  LYS A 739       3.475   4.972   4.044  1.00  1.760          H  
ATOM  11211 1HZ  LYS A 739       1.938   6.785   3.799  1.00  1.760          H  
ATOM  11212 2HZ  LYS A 739       2.654   6.471   2.350  1.00  1.760          H  
ATOM  11213 3HZ  LYS A 739       1.097   5.982   2.625  1.00  1.760          H  
ATOM  11214  N   VAL A 740       1.709  -1.491   0.431  1.00  1.040          N  
ATOM  11215  CA  VAL A 740       1.928  -2.509  -0.586  1.00  1.170          C  
ATOM  11216  C   VAL A 740       0.660  -3.111  -1.208  1.00  1.460          C  
ATOM  11217  O   VAL A 740       0.448  -3.049  -2.420  1.00  1.770          O  
ATOM  11218  CB  VAL A 740       2.731  -3.678  -0.010  1.00  1.590          C  
ATOM  11219  CG1 VAL A 740       2.909  -4.755  -1.097  1.00  1.590          C  
ATOM  11220  CG2 VAL A 740       4.060  -3.175   0.504  1.00  1.590          C  
ATOM  11221  H   VAL A 740       1.098  -1.703   1.224  1.00  1.250          H  
ATOM  11222  HA  VAL A 740       2.508  -2.055  -1.387  1.00  1.400          H  
ATOM  11223  HB  VAL A 740       2.177  -4.118   0.817  1.00  1.900          H  
ATOM  11224 1HG1 VAL A 740       3.455  -5.582  -0.708  1.00  1.900          H  
ATOM  11225 2HG1 VAL A 740       1.958  -5.119  -1.447  1.00  1.900          H  
ATOM  11226 3HG1 VAL A 740       3.439  -4.327  -1.922  1.00  1.900          H  
ATOM  11227 1HG2 VAL A 740       4.627  -3.980   0.925  1.00  1.900          H  
ATOM  11228 2HG2 VAL A 740       4.601  -2.734  -0.288  1.00  1.900          H  
ATOM  11229 3HG2 VAL A 740       3.901  -2.430   1.263  1.00  1.900          H  
ATOM  11230  N   VAL A 741      -0.173  -3.767  -0.396  1.00  1.740          N  
ATOM  11231  CA  VAL A 741      -1.239  -4.602  -0.977  1.00  2.240          C  
ATOM  11232  C   VAL A 741      -2.329  -3.774  -1.635  1.00  2.050          C  
ATOM  11233  O   VAL A 741      -3.043  -4.236  -2.526  1.00  2.650          O  
ATOM  11234  CB  VAL A 741      -1.846  -5.570   0.074  1.00  2.940          C  
ATOM  11235  CG1 VAL A 741      -0.724  -6.446   0.614  1.00  2.940          C  
ATOM  11236  CG2 VAL A 741      -2.580  -4.820   1.204  1.00  2.940          C  
ATOM  11237  H   VAL A 741      -0.023  -3.696   0.612  1.00  2.090          H  
ATOM  11238  HA  VAL A 741      -0.788  -5.226  -1.748  1.00  2.690          H  
ATOM  11239  HB  VAL A 741      -2.557  -6.231  -0.425  1.00  3.520          H  
ATOM  11240 1HG1 VAL A 741      -1.131  -7.167   1.322  1.00  3.520          H  
ATOM  11241 2HG1 VAL A 741      -0.256  -6.974  -0.215  1.00  3.520          H  
ATOM  11242 3HG1 VAL A 741       0.014  -5.822   1.113  1.00  3.520          H  
ATOM  11243 1HG2 VAL A 741      -2.989  -5.546   1.904  1.00  3.520          H  
ATOM  11244 2HG2 VAL A 741      -1.901  -4.173   1.724  1.00  3.520          H  
ATOM  11245 3HG2 VAL A 741      -3.395  -4.230   0.794  1.00  3.520          H  
ATOM  11246  N   THR A 742      -2.401  -2.526  -1.228  1.00  1.850          N  
ATOM  11247  CA  THR A 742      -3.362  -1.543  -1.665  1.00  1.910          C  
ATOM  11248  C   THR A 742      -3.058  -1.035  -3.067  1.00  1.440          C  
ATOM  11249  O   THR A 742      -3.882  -0.354  -3.682  1.00  1.690          O  
ATOM  11250  CB  THR A 742      -3.315  -0.388  -0.665  1.00  2.650          C  
ATOM  11251  OG1 THR A 742      -1.982   0.123  -0.672  1.00  2.650          O  
ATOM  11252  CG2 THR A 742      -3.642  -0.914   0.730  1.00  2.650          C  
ATOM  11253  H   THR A 742      -1.734  -2.226  -0.526  1.00  2.220          H  
ATOM  11254  HA  THR A 742      -4.353  -1.996  -1.666  1.00  2.290          H  
ATOM  11255  HB  THR A 742      -4.014   0.395  -0.951  1.00  3.180          H  
ATOM  11256  HG1 THR A 742      -1.830   0.719   0.095  1.00  3.180          H  
ATOM  11257 1HG2 THR A 742      -3.581  -0.089   1.448  1.00  3.180          H  
ATOM  11258 2HG2 THR A 742      -4.648  -1.326   0.734  1.00  3.180          H  
ATOM  11259 3HG2 THR A 742      -2.934  -1.684   1.016  1.00  3.180          H  
ATOM  11260  N   SER A 743      -1.869  -1.360  -3.579  1.00  1.790          N  
ATOM  11261  CA  SER A 743      -1.466  -0.927  -4.903  1.00  2.110          C  
ATOM  11262  C   SER A 743      -2.023  -1.799  -6.033  1.00  1.910          C  
ATOM  11263  O   SER A 743      -1.930  -1.411  -7.202  1.00  2.430          O  
ATOM  11264  CB  SER A 743       0.046  -0.886  -5.001  1.00  2.830          C  
ATOM  11265  OG  SER A 743       0.601  -2.173  -4.951  1.00  2.830          O  
ATOM  11266  H   SER A 743      -1.220  -1.928  -3.037  1.00  2.150          H  
ATOM  11267  HA  SER A 743      -1.840   0.085  -5.048  1.00  2.530          H  
ATOM  11268 1HB  SER A 743       0.327  -0.406  -5.936  1.00  3.390          H  
ATOM  11269 2HB  SER A 743       0.448  -0.284  -4.187  1.00  3.390          H  
ATOM  11270  HG  SER A 743       0.591  -2.440  -4.012  1.00  3.390          H  
ATOM  11271  N   GLY A 744      -2.599  -2.973  -5.728  1.00  1.860          N  
ATOM  11272  CA  GLY A 744      -3.091  -3.824  -6.810  1.00  2.160          C  
ATOM  11273  C   GLY A 744      -4.404  -4.531  -6.504  1.00  1.950          C  
ATOM  11274  O   GLY A 744      -5.110  -4.196  -5.553  1.00  2.580          O  
ATOM  11275  H   GLY A 744      -2.678  -3.283  -4.754  1.00  2.230          H  
ATOM  11276 1HA  GLY A 744      -3.216  -3.223  -7.710  1.00  2.590          H  
ATOM  11277 2HA  GLY A 744      -2.330  -4.569  -7.041  1.00  2.590          H  
ATOM  11278  N   LEU A 745      -4.740  -5.501  -7.353  1.00  1.800          N  
ATOM  11279  CA  LEU A 745      -5.969  -6.272  -7.229  1.00  2.430          C  
ATOM  11280  C   LEU A 745      -5.606  -7.735  -7.079  1.00  2.430          C  
ATOM  11281  O   LEU A 745      -4.661  -8.204  -7.711  1.00  3.030          O  
ATOM  11282  CB  LEU A 745      -6.844  -6.058  -8.469  1.00  3.150          C  
ATOM  11283  CG  LEU A 745      -7.257  -4.586  -8.770  1.00  3.150          C  
ATOM  11284  CD1 LEU A 745      -7.962  -4.529 -10.107  1.00  3.150          C  
ATOM  11285  CD2 LEU A 745      -8.179  -4.068  -7.678  1.00  3.150          C  
ATOM  11286  H   LEU A 745      -4.107  -5.722  -8.110  1.00  2.160          H  
ATOM  11287  HA  LEU A 745      -6.503  -5.964  -6.334  1.00  2.920          H  
ATOM  11288 1HB  LEU A 745      -6.324  -6.458  -9.338  1.00  3.780          H  
ATOM  11289 2HB  LEU A 745      -7.759  -6.624  -8.330  1.00  3.780          H  
ATOM  11290  HG  LEU A 745      -6.369  -3.956  -8.823  1.00  3.780          H  
ATOM  11291 1HD1 LEU A 745      -8.247  -3.497 -10.320  1.00  3.780          H  
ATOM  11292 2HD1 LEU A 745      -7.288  -4.882 -10.882  1.00  3.780          H  
ATOM  11293 3HD1 LEU A 745      -8.853  -5.153 -10.073  1.00  3.780          H  
ATOM  11294 1HD2 LEU A 745      -8.463  -3.043  -7.906  1.00  3.780          H  
ATOM  11295 2HD2 LEU A 745      -9.075  -4.689  -7.626  1.00  3.780          H  
ATOM  11296 3HD2 LEU A 745      -7.671  -4.084  -6.716  1.00  3.780          H  
ATOM  11297  N   GLY A 746      -6.333  -8.464  -6.232  1.00  2.310          N  
ATOM  11298  CA  GLY A 746      -6.048  -9.889  -6.036  1.00  2.560          C  
ATOM  11299  C   GLY A 746      -4.830 -10.084  -5.124  1.00  2.280          C  
ATOM  11300  O   GLY A 746      -4.220 -11.152  -5.088  1.00  2.990          O  
ATOM  11301  H   GLY A 746      -7.111  -8.040  -5.728  1.00  2.770          H  
ATOM  11302 1HA  GLY A 746      -6.921 -10.368  -5.589  1.00  3.070          H  
ATOM  11303 2HA  GLY A 746      -5.875 -10.365  -6.999  1.00  3.070          H  
ATOM  11304  N   THR A 747      -4.479  -9.035  -4.382  1.00  1.670          N  
ATOM  11305  CA  THR A 747      -3.335  -8.993  -3.472  1.00  2.030          C  
ATOM  11306  C   THR A 747      -3.709  -9.499  -2.087  1.00  1.530          C  
ATOM  11307  O   THR A 747      -2.857  -9.692  -1.213  1.00  1.900          O  
ATOM  11308  CB  THR A 747      -2.847  -7.547  -3.373  1.00  2.700          C  
ATOM  11309  OG1 THR A 747      -3.915  -6.743  -2.857  1.00  2.700          O  
ATOM  11310  CG2 THR A 747      -2.474  -7.043  -4.745  1.00  2.700          C  
ATOM  11311  H   THR A 747      -5.029  -8.190  -4.461  1.00  2.000          H  
ATOM  11312  HA  THR A 747      -2.542  -9.622  -3.874  1.00  2.440          H  
ATOM  11313  HB  THR A 747      -1.991  -7.490  -2.700  1.00  3.240          H  
ATOM  11314  HG1 THR A 747      -3.604  -5.811  -2.753  1.00  3.240          H  
ATOM  11315 1HG2 THR A 747      -2.139  -6.010  -4.666  1.00  3.240          H  
ATOM  11316 2HG2 THR A 747      -1.680  -7.657  -5.155  1.00  3.240          H  
ATOM  11317 3HG2 THR A 747      -3.329  -7.097  -5.396  1.00  3.240          H  
ATOM  11318  N   VAL A 748      -5.005  -9.680  -1.905  1.00  1.400          N  
ATOM  11319  CA  VAL A 748      -5.649 -10.141  -0.695  1.00  1.540          C  
ATOM  11320  C   VAL A 748      -6.617 -11.251  -1.069  1.00  1.430          C  
ATOM  11321  O   VAL A 748      -6.962 -11.390  -2.241  1.00  1.970          O  
ATOM  11322  CB  VAL A 748      -6.430  -8.988  -0.038  1.00  2.100          C  
ATOM  11323  CG1 VAL A 748      -5.474  -7.850   0.319  1.00  2.100          C  
ATOM  11324  CG2 VAL A 748      -7.537  -8.497  -1.017  1.00  2.100          C  
ATOM  11325  H   VAL A 748      -5.575  -9.496  -2.714  1.00  1.680          H  
ATOM  11326  HA  VAL A 748      -4.897 -10.526   0.001  1.00  1.850          H  
ATOM  11327  HB  VAL A 748      -6.881  -9.348   0.886  1.00  2.520          H  
ATOM  11328 1HG1 VAL A 748      -6.030  -7.053   0.800  1.00  2.520          H  
ATOM  11329 2HG1 VAL A 748      -4.701  -8.218   0.994  1.00  2.520          H  
ATOM  11330 3HG1 VAL A 748      -5.008  -7.467  -0.583  1.00  2.520          H  
ATOM  11331 1HG2 VAL A 748      -8.099  -7.690  -0.549  1.00  2.520          H  
ATOM  11332 2HG2 VAL A 748      -7.089  -8.136  -1.936  1.00  2.520          H  
ATOM  11333 3HG2 VAL A 748      -8.230  -9.314  -1.252  1.00  2.520          H  
ATOM  11334  N   ASP A 749      -7.110 -12.003  -0.093  1.00  1.460          N  
ATOM  11335  CA  ASP A 749      -8.122 -13.019  -0.387  1.00  1.680          C  
ATOM  11336  C   ASP A 749      -9.358 -12.360  -1.026  1.00  1.490          C  
ATOM  11337  O   ASP A 749      -9.831 -11.330  -0.543  1.00  1.980          O  
ATOM  11338  CB  ASP A 749      -8.546 -13.733   0.892  1.00  2.260          C  
ATOM  11339  CG  ASP A 749      -7.457 -14.652   1.519  1.00  2.260          C  
ATOM  11340  OD1 ASP A 749      -6.418 -14.898   0.909  1.00  2.260          O  
ATOM  11341  OD2 ASP A 749      -7.700 -15.126   2.593  1.00  2.260          O  
ATOM  11342  H   ASP A 749      -6.780 -11.878   0.852  1.00  1.750          H  
ATOM  11343  HA  ASP A 749      -7.704 -13.739  -1.088  1.00  2.020          H  
ATOM  11344 1HB  ASP A 749      -8.857 -12.993   1.635  1.00  2.720          H  
ATOM  11345 2HB  ASP A 749      -9.418 -14.343   0.670  1.00  2.720          H  
ATOM  11346  N   GLU A 750      -9.934 -13.010  -2.052  1.00  1.540          N  
ATOM  11347  CA  GLU A 750     -11.111 -12.477  -2.761  1.00  1.800          C  
ATOM  11348  C   GLU A 750     -12.374 -13.328  -2.574  1.00  1.390          C  
ATOM  11349  O   GLU A 750     -12.316 -14.555  -2.557  1.00  2.020          O  
ATOM  11350  CB  GLU A 750     -10.796 -12.399  -4.266  1.00  2.420          C  
ATOM  11351  CG  GLU A 750      -9.667 -11.410  -4.690  1.00  2.420          C  
ATOM  11352  CD  GLU A 750     -10.129  -9.940  -4.805  1.00  2.420          C  
ATOM  11353  OE1 GLU A 750     -11.320  -9.729  -4.971  1.00  2.420          O  
ATOM  11354  OE2 GLU A 750      -9.289  -9.054  -4.771  1.00  2.420          O  
ATOM  11355  H   GLU A 750      -9.518 -13.868  -2.378  1.00  1.850          H  
ATOM  11356  HA  GLU A 750     -11.312 -11.473  -2.391  1.00  2.160          H  
ATOM  11357 1HB  GLU A 750     -10.518 -13.391  -4.626  1.00  2.900          H  
ATOM  11358 2HB  GLU A 750     -11.697 -12.108  -4.807  1.00  2.900          H  
ATOM  11359 1HG  GLU A 750      -8.861 -11.465  -3.958  1.00  2.900          H  
ATOM  11360 2HG  GLU A 750      -9.257 -11.740  -5.644  1.00  2.900          H  
ATOM  11361  N   ASP A 751     -13.534 -12.666  -2.498  1.00  1.290          N  
ATOM  11362  CA  ASP A 751     -14.824 -13.362  -2.409  1.00  1.810          C  
ATOM  11363  C   ASP A 751     -15.594 -13.167  -3.708  1.00  1.780          C  
ATOM  11364  O   ASP A 751     -16.153 -12.094  -3.975  1.00  2.000          O  
ATOM  11365  CB  ASP A 751     -15.661 -12.916  -1.210  1.00  2.330          C  
ATOM  11366  CG  ASP A 751     -16.976 -13.768  -1.046  1.00  2.330          C  
ATOM  11367  OD1 ASP A 751     -17.385 -14.420  -2.016  1.00  2.330          O  
ATOM  11368  OD2 ASP A 751     -17.548 -13.751   0.039  1.00  2.330          O  
ATOM  11369  H   ASP A 751     -13.504 -11.656  -2.513  1.00  1.550          H  
ATOM  11370  HA  ASP A 751     -14.633 -14.430  -2.290  1.00  2.170          H  
ATOM  11371 1HB  ASP A 751     -15.062 -12.995  -0.302  1.00  2.790          H  
ATOM  11372 2HB  ASP A 751     -15.944 -11.873  -1.332  1.00  2.790          H  
ATOM  11373  N   TYR A 752     -15.626 -14.220  -4.508  1.00  1.860          N  
ATOM  11374  CA  TYR A 752     -16.149 -14.182  -5.860  1.00  2.280          C  
ATOM  11375  C   TYR A 752     -17.639 -14.062  -5.979  1.00  2.240          C  
ATOM  11376  O   TYR A 752     -18.147 -13.885  -7.078  1.00  2.620          O  
ATOM  11377  CB  TYR A 752     -15.664 -15.396  -6.622  1.00  3.020          C  
ATOM  11378  CG  TYR A 752     -14.251 -15.254  -6.877  1.00  3.020          C  
ATOM  11379  CD1 TYR A 752     -13.336 -15.806  -6.025  1.00  3.020          C  
ATOM  11380  CD2 TYR A 752     -13.855 -14.529  -7.956  1.00  3.020          C  
ATOM  11381  CE1 TYR A 752     -12.024 -15.616  -6.264  1.00  3.020          C  
ATOM  11382  CE2 TYR A 752     -12.550 -14.347  -8.200  1.00  3.020          C  
ATOM  11383  CZ  TYR A 752     -11.639 -14.879  -7.364  1.00  3.020          C  
ATOM  11384  OH  TYR A 752     -10.339 -14.707  -7.600  1.00  3.020          O  
ATOM  11385  H   TYR A 752     -15.201 -15.071  -4.163  1.00  2.230          H  
ATOM  11386  HA  TYR A 752     -15.725 -13.299  -6.345  1.00  2.740          H  
ATOM  11387 1HB  TYR A 752     -15.836 -16.309  -6.053  1.00  3.630          H  
ATOM  11388 2HB  TYR A 752     -16.189 -15.475  -7.571  1.00  3.630          H  
ATOM  11389  HD1 TYR A 752     -13.652 -16.382  -5.158  1.00  3.630          H  
ATOM  11390  HD2 TYR A 752     -14.595 -14.107  -8.619  1.00  3.630          H  
ATOM  11391  HE1 TYR A 752     -11.282 -16.042  -5.591  1.00  3.630          H  
ATOM  11392  HE2 TYR A 752     -12.229 -13.778  -9.061  1.00  3.630          H  
ATOM  11393  HH  TYR A 752      -9.842 -15.234  -6.936  1.00  3.630          H  
ATOM  11394  N   LYS A 753     -18.374 -14.053  -4.869  1.00  1.960          N  
ATOM  11395  CA  LYS A 753     -19.814 -13.860  -5.018  1.00  2.160          C  
ATOM  11396  C   LYS A 753     -20.073 -12.495  -5.675  1.00  1.740          C  
ATOM  11397  O   LYS A 753     -21.066 -12.299  -6.370  1.00  1.760          O  
ATOM  11398  CB  LYS A 753     -20.527 -13.943  -3.668  1.00  2.940          C  
ATOM  11399  CG  LYS A 753     -20.285 -12.770  -2.723  1.00  2.940          C  
ATOM  11400  CD  LYS A 753     -20.949 -13.020  -1.384  1.00  2.940          C  
ATOM  11401  CE  LYS A 753     -20.699 -11.876  -0.418  1.00  2.940          C  
ATOM  11402  NZ  LYS A 753     -21.281 -12.148   0.922  1.00  2.940          N  
ATOM  11403  H   LYS A 753     -17.938 -14.192  -3.937  1.00  2.350          H  
ATOM  11404  HA  LYS A 753     -20.211 -14.633  -5.677  1.00  2.590          H  
ATOM  11405 1HB  LYS A 753     -21.597 -14.088  -3.811  1.00  3.530          H  
ATOM  11406 2HB  LYS A 753     -20.141 -14.812  -3.140  1.00  3.530          H  
ATOM  11407 1HG  LYS A 753     -19.214 -12.625  -2.578  1.00  3.530          H  
ATOM  11408 2HG  LYS A 753     -20.706 -11.857  -3.146  1.00  3.530          H  
ATOM  11409 1HD  LYS A 753     -22.023 -13.161  -1.517  1.00  3.530          H  
ATOM  11410 2HD  LYS A 753     -20.525 -13.931  -0.956  1.00  3.530          H  
ATOM  11411 1HE  LYS A 753     -19.623 -11.741  -0.313  1.00  3.530          H  
ATOM  11412 2HE  LYS A 753     -21.134 -10.962  -0.816  1.00  3.530          H  
ATOM  11413 1HZ  LYS A 753     -21.082 -11.377   1.543  1.00  3.530          H  
ATOM  11414 2HZ  LYS A 753     -22.279 -12.272   0.848  1.00  3.530          H  
ATOM  11415 3HZ  LYS A 753     -20.858 -12.994   1.285  1.00  3.530          H  
ATOM  11416  N   ARG A 754     -19.132 -11.548  -5.505  1.00  1.520          N  
ATOM  11417  CA  ARG A 754     -19.268 -10.229  -6.093  1.00  1.270          C  
ATOM  11418  C   ARG A 754     -19.393 -10.307  -7.598  1.00  1.040          C  
ATOM  11419  O   ARG A 754     -20.156  -9.562  -8.226  1.00  0.960          O  
ATOM  11420  CB  ARG A 754     -18.056  -9.358  -5.775  1.00  1.880          C  
ATOM  11421  CG  ARG A 754     -18.181  -7.903  -6.250  1.00  1.880          C  
ATOM  11422  CD  ARG A 754     -17.074  -7.022  -5.757  1.00  1.880          C  
ATOM  11423  NE  ARG A 754     -15.745  -7.298  -6.370  1.00  1.880          N  
ATOM  11424  CZ  ARG A 754     -14.691  -7.926  -5.769  1.00  1.880          C  
ATOM  11425  NH1 ARG A 754     -14.812  -8.428  -4.555  1.00  1.880          N  
ATOM  11426  NH2 ARG A 754     -13.517  -8.026  -6.401  1.00  1.880          N  
ATOM  11427  H   ARG A 754     -18.299 -11.755  -4.942  1.00  1.820          H  
ATOM  11428  HA  ARG A 754     -20.164  -9.757  -5.685  1.00  1.520          H  
ATOM  11429 1HB  ARG A 754     -17.877  -9.353  -4.701  1.00  2.250          H  
ATOM  11430 2HB  ARG A 754     -17.172  -9.786  -6.254  1.00  2.250          H  
ATOM  11431 1HG  ARG A 754     -18.142  -7.889  -7.341  1.00  2.250          H  
ATOM  11432 2HG  ARG A 754     -19.134  -7.489  -5.918  1.00  2.250          H  
ATOM  11433 1HD  ARG A 754     -17.334  -5.989  -5.986  1.00  2.250          H  
ATOM  11434 2HD  ARG A 754     -16.992  -7.124  -4.681  1.00  2.250          H  
ATOM  11435  HE  ARG A 754     -15.587  -6.930  -7.306  1.00  2.250          H  
ATOM  11436 1HH1 ARG A 754     -15.685  -8.369  -4.060  1.00  2.250          H  
ATOM  11437 2HH1 ARG A 754     -14.026  -8.886  -4.113  1.00  2.250          H  
ATOM  11438 1HH2 ARG A 754     -13.377  -7.596  -7.339  1.00  2.250          H  
ATOM  11439 2HH2 ARG A 754     -12.719  -8.495  -5.939  1.00  2.250          H  
ATOM  11440  N   CYS A 755     -18.660 -11.237  -8.186  1.00  1.000          N  
ATOM  11441  CA  CYS A 755     -18.496 -11.366  -9.620  1.00  0.880          C  
ATOM  11442  C   CYS A 755     -19.725 -11.941 -10.303  1.00  0.950          C  
ATOM  11443  O   CYS A 755     -19.787 -11.978 -11.533  1.00  1.340          O  
ATOM  11444  CB  CYS A 755     -17.298 -12.254  -9.903  1.00  1.280          C  
ATOM  11445  SG  CYS A 755     -15.739 -11.629  -9.205  1.00  1.280          S  
ATOM  11446  H   CYS A 755     -18.155 -11.905  -7.609  1.00  1.200          H  
ATOM  11447  HA  CYS A 755     -18.315 -10.372 -10.028  1.00  1.060          H  
ATOM  11448 1HB  CYS A 755     -17.480 -13.249  -9.486  1.00  1.540          H  
ATOM  11449 2HB  CYS A 755     -17.172 -12.369 -10.979  1.00  1.540          H  
ATOM  11450  N   THR A 756     -20.704 -12.407  -9.526  1.00  1.170          N  
ATOM  11451  CA  THR A 756     -21.899 -12.963 -10.126  1.00  1.390          C  
ATOM  11452  C   THR A 756     -23.094 -12.075  -9.788  1.00  1.240          C  
ATOM  11453  O   THR A 756     -24.232 -12.403 -10.127  1.00  1.310          O  
ATOM  11454  CB  THR A 756     -22.143 -14.423  -9.671  1.00  1.860          C  
ATOM  11455  OG1 THR A 756     -22.346 -14.481  -8.259  1.00  1.860          O  
ATOM  11456  CG2 THR A 756     -20.897 -15.253 -10.007  1.00  1.860          C  
ATOM  11457  H   THR A 756     -20.644 -12.375  -8.501  1.00  1.400          H  
ATOM  11458  HA  THR A 756     -21.785 -12.967 -11.209  1.00  1.670          H  
ATOM  11459  HB  THR A 756     -23.011 -14.834 -10.181  1.00  2.230          H  
ATOM  11460  HG1 THR A 756     -23.218 -14.137  -8.045  1.00  2.230          H  
ATOM  11461 1HG2 THR A 756     -21.051 -16.283  -9.690  1.00  2.230          H  
ATOM  11462 2HG2 THR A 756     -20.721 -15.225 -11.080  1.00  2.230          H  
ATOM  11463 3HG2 THR A 756     -20.028 -14.846  -9.486  1.00  2.230          H  
ATOM  11464  N   GLY A 757     -22.841 -10.952  -9.088  1.00  1.170          N  
ATOM  11465  CA  GLY A 757     -23.905 -10.048  -8.653  1.00  1.270          C  
ATOM  11466  C   GLY A 757     -24.701  -9.424  -9.801  1.00  1.330          C  
ATOM  11467  O   GLY A 757     -25.913  -9.229  -9.693  1.00  2.080          O  
ATOM  11468  H   GLY A 757     -21.878 -10.700  -8.849  1.00  1.400          H  
ATOM  11469 1HA  GLY A 757     -24.583 -10.593  -7.998  1.00  1.520          H  
ATOM  11470 2HA  GLY A 757     -23.462  -9.254  -8.053  1.00  1.520          H  
ATOM  11471  N   GLY A 758     -24.020  -9.114 -10.900  1.00  1.120          N  
ATOM  11472  CA  GLY A 758     -24.653  -8.501 -12.054  1.00  1.120          C  
ATOM  11473  C   GLY A 758     -24.826  -7.004 -11.866  1.00  1.130          C  
ATOM  11474  O   GLY A 758     -24.464  -6.445 -10.830  1.00  1.630          O  
ATOM  11475  H   GLY A 758     -23.029  -9.299 -10.922  1.00  1.340          H  
ATOM  11476 1HA  GLY A 758     -24.052  -8.693 -12.943  1.00  1.340          H  
ATOM  11477 2HA  GLY A 758     -25.627  -8.961 -12.218  1.00  1.340          H  
ATOM  11478  N   TYR A 759     -25.356  -6.353 -12.902  1.00  1.580          N  
ATOM  11479  CA  TYR A 759     -25.631  -4.917 -12.900  1.00  1.770          C  
ATOM  11480  C   TYR A 759     -24.411  -4.043 -12.597  1.00  1.540          C  
ATOM  11481  O   TYR A 759     -24.552  -2.994 -11.965  1.00  1.890          O  
ATOM  11482  CB  TYR A 759     -26.731  -4.618 -11.877  1.00  2.400          C  
ATOM  11483  CG  TYR A 759     -27.988  -5.424 -12.089  1.00  2.400          C  
ATOM  11484  CD1 TYR A 759     -28.232  -6.539 -11.295  1.00  2.400          C  
ATOM  11485  CD2 TYR A 759     -28.894  -5.060 -13.069  1.00  2.400          C  
ATOM  11486  CE1 TYR A 759     -29.375  -7.279 -11.480  1.00  2.400          C  
ATOM  11487  CE2 TYR A 759     -30.042  -5.803 -13.253  1.00  2.400          C  
ATOM  11488  CZ  TYR A 759     -30.282  -6.909 -12.464  1.00  2.400          C  
ATOM  11489  OH  TYR A 759     -31.426  -7.648 -12.648  1.00  2.400          O  
ATOM  11490  H   TYR A 759     -25.608  -6.888 -13.720  1.00  1.900          H  
ATOM  11491  HA  TYR A 759     -25.988  -4.643 -13.893  1.00  2.120          H  
ATOM  11492 1HB  TYR A 759     -26.367  -4.812 -10.869  1.00  2.880          H  
ATOM  11493 2HB  TYR A 759     -26.995  -3.564 -11.925  1.00  2.880          H  
ATOM  11494  HD1 TYR A 759     -27.514  -6.829 -10.521  1.00  2.880          H  
ATOM  11495  HD2 TYR A 759     -28.705  -4.186 -13.690  1.00  2.880          H  
ATOM  11496  HE1 TYR A 759     -29.563  -8.153 -10.857  1.00  2.880          H  
ATOM  11497  HE2 TYR A 759     -30.759  -5.518 -14.023  1.00  2.880          H  
ATOM  11498  HH  TYR A 759     -31.441  -8.376 -12.021  1.00  2.880          H  
ATOM  11499  N   ASP A 760     -23.227  -4.457 -13.052  1.00  1.310          N  
ATOM  11500  CA  ASP A 760     -22.009  -3.695 -12.805  1.00  1.210          C  
ATOM  11501  C   ASP A 760     -20.943  -4.056 -13.841  1.00  1.130          C  
ATOM  11502  O   ASP A 760     -21.168  -4.910 -14.702  1.00  1.210          O  
ATOM  11503  CB  ASP A 760     -21.519  -3.980 -11.368  1.00  1.730          C  
ATOM  11504  CG  ASP A 760     -20.690  -2.849 -10.726  1.00  1.730          C  
ATOM  11505  OD1 ASP A 760     -20.103  -2.082 -11.465  1.00  1.730          O  
ATOM  11506  OD2 ASP A 760     -20.646  -2.768  -9.519  1.00  1.730          O  
ATOM  11507  H   ASP A 760     -23.168  -5.312 -13.585  1.00  1.570          H  
ATOM  11508  HA  ASP A 760     -22.236  -2.633 -12.897  1.00  1.450          H  
ATOM  11509 1HB  ASP A 760     -22.382  -4.181 -10.726  1.00  2.080          H  
ATOM  11510 2HB  ASP A 760     -20.912  -4.885 -11.376  1.00  2.080          H  
ATOM  11511  N   ILE A 761     -19.779  -3.423 -13.743  1.00  1.120          N  
ATOM  11512  CA  ILE A 761     -18.663  -3.684 -14.650  1.00  1.080          C  
ATOM  11513  C   ILE A 761     -17.527  -4.406 -13.929  1.00  1.070          C  
ATOM  11514  O   ILE A 761     -16.979  -3.911 -12.948  1.00  1.010          O  
ATOM  11515  CB  ILE A 761     -18.163  -2.367 -15.290  1.00  1.530          C  
ATOM  11516  CG1 ILE A 761     -19.342  -1.730 -16.101  1.00  1.530          C  
ATOM  11517  CG2 ILE A 761     -16.925  -2.632 -16.180  1.00  1.530          C  
ATOM  11518  CD1 ILE A 761     -19.101  -0.326 -16.607  1.00  1.530          C  
ATOM  11519  H   ILE A 761     -19.686  -2.732 -12.994  1.00  1.340          H  
ATOM  11520  HA  ILE A 761     -19.013  -4.331 -15.451  1.00  1.300          H  
ATOM  11521  HB  ILE A 761     -17.892  -1.667 -14.500  1.00  1.830          H  
ATOM  11522 1HG1 ILE A 761     -19.564  -2.371 -16.952  1.00  1.830          H  
ATOM  11523 2HG1 ILE A 761     -20.220  -1.695 -15.461  1.00  1.830          H  
ATOM  11524 1HG2 ILE A 761     -16.571  -1.709 -16.618  1.00  1.830          H  
ATOM  11525 2HG2 ILE A 761     -16.117  -3.063 -15.580  1.00  1.830          H  
ATOM  11526 3HG2 ILE A 761     -17.192  -3.328 -16.974  1.00  1.830          H  
ATOM  11527 1HD1 ILE A 761     -19.986   0.019 -17.142  1.00  1.830          H  
ATOM  11528 2HD1 ILE A 761     -18.907   0.340 -15.763  1.00  1.830          H  
ATOM  11529 3HD1 ILE A 761     -18.260  -0.310 -17.279  1.00  1.830          H  
ATOM  11530  N   ALA A 762     -17.173  -5.586 -14.430  1.00  1.350          N  
ATOM  11531  CA  ALA A 762     -16.143  -6.413 -13.803  1.00  1.370          C  
ATOM  11532  C   ALA A 762     -14.783  -5.732 -13.730  1.00  1.060          C  
ATOM  11533  O   ALA A 762     -14.345  -5.074 -14.675  1.00  1.480          O  
ATOM  11534  CB  ALA A 762     -15.983  -7.711 -14.580  1.00  1.910          C  
ATOM  11535  H   ALA A 762     -17.660  -5.922 -15.249  1.00  1.620          H  
ATOM  11536  HA  ALA A 762     -16.463  -6.633 -12.785  1.00  1.640          H  
ATOM  11537 1HB  ALA A 762     -15.235  -8.330 -14.103  1.00  2.290          H  
ATOM  11538 2HB  ALA A 762     -16.932  -8.240 -14.610  1.00  2.290          H  
ATOM  11539 3HB  ALA A 762     -15.659  -7.483 -15.594  1.00  2.290          H  
ATOM  11540  N   ASP A 763     -14.110  -5.941 -12.601  1.00  0.810          N  
ATOM  11541  CA  ASP A 763     -12.754  -5.480 -12.354  1.00  0.980          C  
ATOM  11542  C   ASP A 763     -11.788  -6.559 -12.841  1.00  0.840          C  
ATOM  11543  O   ASP A 763     -12.217  -7.511 -13.498  1.00  0.860          O  
ATOM  11544  CB  ASP A 763     -12.569  -5.129 -10.866  1.00  1.300          C  
ATOM  11545  CG  ASP A 763     -12.691  -6.335  -9.905  1.00  1.300          C  
ATOM  11546  OD1 ASP A 763     -12.730  -7.451 -10.381  1.00  1.300          O  
ATOM  11547  OD2 ASP A 763     -12.764  -6.130  -8.713  1.00  1.300          O  
ATOM  11548  H   ASP A 763     -14.557  -6.472 -11.865  1.00  0.970          H  
ATOM  11549  HA  ASP A 763     -12.581  -4.574 -12.938  1.00  1.180          H  
ATOM  11550 1HB  ASP A 763     -11.598  -4.661 -10.720  1.00  1.560          H  
ATOM  11551 2HB  ASP A 763     -13.323  -4.389 -10.585  1.00  1.560          H  
ATOM  11552  N   LEU A 764     -10.484  -6.415 -12.574  1.00  0.830          N  
ATOM  11553  CA  LEU A 764      -9.543  -7.407 -13.091  1.00  0.860          C  
ATOM  11554  C   LEU A 764      -9.786  -8.807 -12.553  1.00  0.820          C  
ATOM  11555  O   LEU A 764      -9.767  -9.771 -13.316  1.00  0.920          O  
ATOM  11556  CB  LEU A 764      -8.101  -7.023 -12.764  1.00  1.190          C  
ATOM  11557  CG  LEU A 764      -6.998  -8.018 -13.215  1.00  1.190          C  
ATOM  11558  CD1 LEU A 764      -7.008  -8.195 -14.747  1.00  1.190          C  
ATOM  11559  CD2 LEU A 764      -5.653  -7.501 -12.732  1.00  1.190          C  
ATOM  11560  H   LEU A 764     -10.155  -5.624 -12.042  1.00  1.000          H  
ATOM  11561  HA  LEU A 764      -9.668  -7.430 -14.172  1.00  1.030          H  
ATOM  11562 1HB  LEU A 764      -7.884  -6.049 -13.200  1.00  1.430          H  
ATOM  11563 2HB  LEU A 764      -8.019  -6.949 -11.688  1.00  1.430          H  
ATOM  11564  HG  LEU A 764      -7.182  -8.988 -12.766  1.00  1.430          H  
ATOM  11565 1HD1 LEU A 764      -6.226  -8.897 -15.033  1.00  1.430          H  
ATOM  11566 2HD1 LEU A 764      -7.966  -8.589 -15.078  1.00  1.430          H  
ATOM  11567 3HD1 LEU A 764      -6.825  -7.236 -15.229  1.00  1.430          H  
ATOM  11568 1HD2 LEU A 764      -4.868  -8.201 -13.024  1.00  1.430          H  
ATOM  11569 2HD2 LEU A 764      -5.452  -6.525 -13.177  1.00  1.430          H  
ATOM  11570 3HD2 LEU A 764      -5.668  -7.408 -11.645  1.00  1.430          H  
ATOM  11571  N   VAL A 765     -10.002  -8.927 -11.248  1.00  0.820          N  
ATOM  11572  CA  VAL A 765     -10.197 -10.225 -10.628  1.00  0.850          C  
ATOM  11573  C   VAL A 765     -11.441 -10.905 -11.169  1.00  0.780          C  
ATOM  11574  O   VAL A 765     -11.413 -12.107 -11.458  1.00  0.760          O  
ATOM  11575  CB  VAL A 765     -10.276 -10.066  -9.099  1.00  1.180          C  
ATOM  11576  CG1 VAL A 765     -10.706 -11.369  -8.439  1.00  1.180          C  
ATOM  11577  CG2 VAL A 765      -8.886  -9.642  -8.571  1.00  1.180          C  
ATOM  11578  H   VAL A 765     -10.038  -8.094 -10.679  1.00  0.980          H  
ATOM  11579  HA  VAL A 765      -9.333 -10.849 -10.865  1.00  1.020          H  
ATOM  11580  HB  VAL A 765     -11.022  -9.299  -8.854  1.00  1.410          H  
ATOM  11581 1HG1 VAL A 765     -10.763 -11.228  -7.371  1.00  1.410          H  
ATOM  11582 2HG1 VAL A 765     -11.688 -11.650  -8.801  1.00  1.410          H  
ATOM  11583 3HG1 VAL A 765      -9.989 -12.158  -8.666  1.00  1.410          H  
ATOM  11584 1HG2 VAL A 765      -8.937  -9.512  -7.490  1.00  1.410          H  
ATOM  11585 2HG2 VAL A 765      -8.156 -10.413  -8.812  1.00  1.410          H  
ATOM  11586 3HG2 VAL A 765      -8.585  -8.710  -9.033  1.00  1.410          H  
ATOM  11587  N   CYS A 766     -12.544 -10.164 -11.268  1.00  0.800          N  
ATOM  11588  CA  CYS A 766     -13.751 -10.751 -11.807  1.00  0.780          C  
ATOM  11589  C   CYS A 766     -13.592 -11.104 -13.278  1.00  0.770          C  
ATOM  11590  O   CYS A 766     -14.122 -12.127 -13.717  1.00  0.770          O  
ATOM  11591  CB  CYS A 766     -14.958  -9.842 -11.600  1.00  1.100          C  
ATOM  11592  SG  CYS A 766     -15.518  -9.699  -9.862  1.00  1.100          S  
ATOM  11593  H   CYS A 766     -12.535  -9.178 -10.965  1.00  0.960          H  
ATOM  11594  HA  CYS A 766     -13.929 -11.676 -11.276  1.00  0.940          H  
ATOM  11595 1HB  CYS A 766     -14.682  -8.843 -11.930  1.00  1.320          H  
ATOM  11596 2HB  CYS A 766     -15.795 -10.179 -12.213  1.00  1.320          H  
ATOM  11597  N   ALA A 767     -12.892 -10.269 -14.060  1.00  0.780          N  
ATOM  11598  CA  ALA A 767     -12.672 -10.575 -15.465  1.00  0.820          C  
ATOM  11599  C   ALA A 767     -11.850 -11.859 -15.616  1.00  0.790          C  
ATOM  11600  O   ALA A 767     -12.149 -12.717 -16.461  1.00  0.820          O  
ATOM  11601  CB  ALA A 767     -11.973  -9.411 -16.143  1.00  1.130          C  
ATOM  11602  H   ALA A 767     -12.515  -9.393 -13.686  1.00  0.940          H  
ATOM  11603  HA  ALA A 767     -13.642 -10.731 -15.931  1.00  0.980          H  
ATOM  11604 1HB  ALA A 767     -11.837  -9.631 -17.198  1.00  1.360          H  
ATOM  11605 2HB  ALA A 767     -12.585  -8.512 -16.028  1.00  1.360          H  
ATOM  11606 3HB  ALA A 767     -11.002  -9.246 -15.675  1.00  1.360          H  
ATOM  11607  N   GLN A 768     -10.829 -12.026 -14.769  1.00  0.750          N  
ATOM  11608  CA  GLN A 768     -10.009 -13.220 -14.839  1.00  0.730          C  
ATOM  11609  C   GLN A 768     -10.859 -14.441 -14.552  1.00  0.720          C  
ATOM  11610  O   GLN A 768     -10.841 -15.403 -15.329  1.00  0.750          O  
ATOM  11611  CB  GLN A 768      -8.882 -13.126 -13.804  1.00  1.030          C  
ATOM  11612  CG  GLN A 768      -7.811 -12.138 -14.116  1.00  1.030          C  
ATOM  11613  CD  GLN A 768      -6.853 -11.930 -12.979  1.00  1.030          C  
ATOM  11614  OE1 GLN A 768      -7.122 -12.285 -11.825  1.00  1.030          O  
ATOM  11615  NE2 GLN A 768      -5.714 -11.347 -13.298  1.00  1.030          N  
ATOM  11616  H   GLN A 768     -10.585 -11.281 -14.108  1.00  0.900          H  
ATOM  11617  HA  GLN A 768      -9.585 -13.309 -15.838  1.00  0.880          H  
ATOM  11618 1HB  GLN A 768      -9.318 -12.833 -12.853  1.00  1.240          H  
ATOM  11619 2HB  GLN A 768      -8.424 -14.081 -13.663  1.00  1.240          H  
ATOM  11620 1HG  GLN A 768      -7.251 -12.528 -14.930  1.00  1.240          H  
ATOM  11621 2HG  GLN A 768      -8.237 -11.200 -14.397  1.00  1.240          H  
ATOM  11622 1HE2 GLN A 768      -5.030 -11.159 -12.594  1.00  1.240          H  
ATOM  11623 2HE2 GLN A 768      -5.535 -11.098 -14.251  1.00  1.240          H  
ATOM  11624  N   TYR A 769     -11.690 -14.338 -13.506  1.00  0.700          N  
ATOM  11625  CA  TYR A 769     -12.603 -15.373 -13.051  1.00  0.720          C  
ATOM  11626  C   TYR A 769     -13.595 -15.773 -14.145  1.00  0.740          C  
ATOM  11627  O   TYR A 769     -13.733 -16.953 -14.478  1.00  0.750          O  
ATOM  11628  CB  TYR A 769     -13.273 -14.862 -11.778  1.00  1.000          C  
ATOM  11629  CG  TYR A 769     -14.362 -15.681 -11.166  1.00  1.000          C  
ATOM  11630  CD1 TYR A 769     -14.071 -16.823 -10.444  1.00  1.000          C  
ATOM  11631  CD2 TYR A 769     -15.672 -15.247 -11.288  1.00  1.000          C  
ATOM  11632  CE1 TYR A 769     -15.092 -17.535  -9.847  1.00  1.000          C  
ATOM  11633  CE2 TYR A 769     -16.691 -15.955 -10.694  1.00  1.000          C  
ATOM  11634  CZ  TYR A 769     -16.407 -17.094  -9.974  1.00  1.000          C  
ATOM  11635  OH  TYR A 769     -17.427 -17.801  -9.373  1.00  1.000          O  
ATOM  11636  H   TYR A 769     -11.630 -13.489 -12.934  1.00  0.840          H  
ATOM  11637  HA  TYR A 769     -12.016 -16.254 -12.795  1.00  0.860          H  
ATOM  11638 1HB  TYR A 769     -12.493 -14.733 -11.037  1.00  1.200          H  
ATOM  11639 2HB  TYR A 769     -13.670 -13.881 -11.965  1.00  1.200          H  
ATOM  11640  HD1 TYR A 769     -13.045 -17.153 -10.343  1.00  1.200          H  
ATOM  11641  HD2 TYR A 769     -15.892 -14.339 -11.850  1.00  1.200          H  
ATOM  11642  HE1 TYR A 769     -14.870 -18.435  -9.275  1.00  1.200          H  
ATOM  11643  HE2 TYR A 769     -17.721 -15.611 -10.788  1.00  1.200          H  
ATOM  11644  HH  TYR A 769     -17.063 -18.553  -8.898  1.00  1.200          H  
ATOM  11645  N   TYR A 770     -14.242 -14.777 -14.750  1.00  0.780          N  
ATOM  11646  CA  TYR A 770     -15.201 -14.968 -15.833  1.00  0.810          C  
ATOM  11647  C   TYR A 770     -14.610 -15.829 -16.933  1.00  0.840          C  
ATOM  11648  O   TYR A 770     -15.282 -16.711 -17.486  1.00  0.910          O  
ATOM  11649  CB  TYR A 770     -15.621 -13.631 -16.431  1.00  1.120          C  
ATOM  11650  CG  TYR A 770     -16.615 -13.770 -17.551  1.00  1.120          C  
ATOM  11651  CD1 TYR A 770     -17.960 -13.886 -17.257  1.00  1.120          C  
ATOM  11652  CD2 TYR A 770     -16.189 -13.803 -18.872  1.00  1.120          C  
ATOM  11653  CE1 TYR A 770     -18.874 -14.024 -18.275  1.00  1.120          C  
ATOM  11654  CE2 TYR A 770     -17.099 -13.943 -19.886  1.00  1.120          C  
ATOM  11655  CZ  TYR A 770     -18.439 -14.053 -19.593  1.00  1.120          C  
ATOM  11656  OH  TYR A 770     -19.357 -14.193 -20.604  1.00  1.120          O  
ATOM  11657  H   TYR A 770     -14.086 -13.826 -14.416  1.00  0.940          H  
ATOM  11658  HA  TYR A 770     -16.073 -15.485 -15.440  1.00  0.970          H  
ATOM  11659 1HB  TYR A 770     -16.048 -13.001 -15.654  1.00  1.350          H  
ATOM  11660 2HB  TYR A 770     -14.741 -13.124 -16.818  1.00  1.350          H  
ATOM  11661  HD1 TYR A 770     -18.294 -13.865 -16.220  1.00  1.350          H  
ATOM  11662  HD2 TYR A 770     -15.141 -13.721 -19.107  1.00  1.350          H  
ATOM  11663  HE1 TYR A 770     -19.936 -14.113 -18.046  1.00  1.350          H  
ATOM  11664  HE2 TYR A 770     -16.759 -13.971 -20.920  1.00  1.350          H  
ATOM  11665  HH  TYR A 770     -18.904 -14.176 -21.452  1.00  1.350          H  
ATOM  11666  N   ASN A 771     -13.351 -15.547 -17.265  1.00  0.800          N  
ATOM  11667  CA  ASN A 771     -12.648 -16.216 -18.341  1.00  0.820          C  
ATOM  11668  C   ASN A 771     -11.846 -17.451 -17.901  1.00  0.800          C  
ATOM  11669  O   ASN A 771     -11.010 -17.937 -18.660  1.00  0.830          O  
ATOM  11670  CB  ASN A 771     -11.715 -15.244 -19.014  1.00  1.140          C  
ATOM  11671  CG  ASN A 771     -12.411 -14.182 -19.820  1.00  1.140          C  
ATOM  11672  OD1 ASN A 771     -12.810 -14.398 -20.973  1.00  1.140          O  
ATOM  11673  ND2 ASN A 771     -12.577 -13.025 -19.232  1.00  1.140          N  
ATOM  11674  H   ASN A 771     -12.875 -14.781 -16.767  1.00  0.960          H  
ATOM  11675  HA  ASN A 771     -13.387 -16.551 -19.065  1.00  0.980          H  
ATOM  11676 1HB  ASN A 771     -11.091 -14.770 -18.254  1.00  1.370          H  
ATOM  11677 2HB  ASN A 771     -11.071 -15.808 -19.675  1.00  1.370          H  
ATOM  11678 1HD2 ASN A 771     -13.032 -12.278 -19.712  1.00  1.370          H  
ATOM  11679 2HD2 ASN A 771     -12.277 -12.898 -18.271  1.00  1.370          H  
ATOM  11680  N   GLY A 772     -12.089 -17.981 -16.692  1.00  0.780          N  
ATOM  11681  CA  GLY A 772     -11.425 -19.211 -16.260  1.00  0.770          C  
ATOM  11682  C   GLY A 772     -10.222 -19.122 -15.311  1.00  0.760          C  
ATOM  11683  O   GLY A 772      -9.733 -20.165 -14.870  1.00  0.770          O  
ATOM  11684  H   GLY A 772     -12.758 -17.535 -16.056  1.00  0.940          H  
ATOM  11685 1HA  GLY A 772     -12.180 -19.845 -15.799  1.00  0.920          H  
ATOM  11686 2HA  GLY A 772     -11.105 -19.741 -17.155  1.00  0.920          H  
ATOM  11687  N   ILE A 773      -9.720 -17.930 -14.983  1.00  0.750          N  
ATOM  11688  CA  ILE A 773      -8.560 -17.826 -14.090  1.00  0.740          C  
ATOM  11689  C   ILE A 773      -8.947 -17.285 -12.723  1.00  0.740          C  
ATOM  11690  O   ILE A 773      -9.250 -16.104 -12.600  1.00  0.750          O  
ATOM  11691  CB  ILE A 773      -7.521 -16.868 -14.727  1.00  1.040          C  
ATOM  11692  CG1 ILE A 773      -7.065 -17.427 -16.103  1.00  1.040          C  
ATOM  11693  CG2 ILE A 773      -6.323 -16.593 -13.759  1.00  1.040          C  
ATOM  11694  CD1 ILE A 773      -6.297 -16.444 -16.947  1.00  1.040          C  
ATOM  11695  H   ILE A 773     -10.143 -17.064 -15.323  1.00  0.900          H  
ATOM  11696  HA  ILE A 773      -8.132 -18.813 -13.951  1.00  0.890          H  
ATOM  11697  HB  ILE A 773      -8.018 -15.930 -14.940  1.00  1.250          H  
ATOM  11698 1HG1 ILE A 773      -6.433 -18.281 -15.943  1.00  1.250          H  
ATOM  11699 2HG1 ILE A 773      -7.937 -17.745 -16.669  1.00  1.250          H  
ATOM  11700 1HG2 ILE A 773      -5.632 -15.889 -14.208  1.00  1.250          H  
ATOM  11701 2HG2 ILE A 773      -6.689 -16.164 -12.829  1.00  1.250          H  
ATOM  11702 3HG2 ILE A 773      -5.800 -17.517 -13.540  1.00  1.250          H  
ATOM  11703 1HD1 ILE A 773      -6.027 -16.913 -17.869  1.00  1.250          H  
ATOM  11704 2HD1 ILE A 773      -6.931 -15.585 -17.151  1.00  1.250          H  
ATOM  11705 3HD1 ILE A 773      -5.399 -16.113 -16.446  1.00  1.250          H  
ATOM  11706  N   MET A 774      -8.892 -18.112 -11.681  1.00  0.740          N  
ATOM  11707  CA  MET A 774      -9.338 -17.626 -10.384  1.00  0.740          C  
ATOM  11708  C   MET A 774      -8.168 -17.385  -9.428  1.00  0.710          C  
ATOM  11709  O   MET A 774      -7.261 -18.220  -9.299  1.00  0.800          O  
ATOM  11710  CB  MET A 774     -10.354 -18.612  -9.786  1.00  1.040          C  
ATOM  11711  CG  MET A 774     -10.983 -18.160  -8.475  1.00  1.040          C  
ATOM  11712  SD  MET A 774     -12.269 -19.255  -7.858  1.00  1.040          S  
ATOM  11713  CE  MET A 774     -11.329 -20.606  -7.185  1.00  1.040          C  
ATOM  11714  H   MET A 774      -8.595 -19.087 -11.799  1.00  0.890          H  
ATOM  11715  HA  MET A 774      -9.841 -16.669 -10.523  1.00  0.890          H  
ATOM  11716 1HB  MET A 774     -11.160 -18.773 -10.500  1.00  1.240          H  
ATOM  11717 2HB  MET A 774      -9.866 -19.572  -9.623  1.00  1.240          H  
ATOM  11718 1HG  MET A 774     -10.238 -18.034  -7.698  1.00  1.240          H  
ATOM  11719 2HG  MET A 774     -11.431 -17.210  -8.662  1.00  1.240          H  
ATOM  11720 1HE  MET A 774     -12.011 -21.353  -6.778  1.00  1.240          H  
ATOM  11721 2HE  MET A 774     -10.722 -21.062  -7.964  1.00  1.240          H  
ATOM  11722 3HE  MET A 774     -10.691 -20.234  -6.391  1.00  1.240          H  
ATOM  11723  N   VAL A 775      -8.235 -16.260  -8.709  1.00  0.660          N  
ATOM  11724  CA  VAL A 775      -7.260 -15.932  -7.668  1.00  0.620          C  
ATOM  11725  C   VAL A 775      -7.784 -16.619  -6.418  1.00  0.600          C  
ATOM  11726  O   VAL A 775      -8.918 -16.355  -6.028  1.00  0.620          O  
ATOM  11727  CB  VAL A 775      -7.200 -14.396  -7.392  1.00  0.880          C  
ATOM  11728  CG1 VAL A 775      -6.186 -14.106  -6.282  1.00  0.880          C  
ATOM  11729  CG2 VAL A 775      -6.902 -13.631  -8.664  1.00  0.880          C  
ATOM  11730  H   VAL A 775      -9.004 -15.620  -8.893  1.00  0.790          H  
ATOM  11731  HA  VAL A 775      -6.275 -16.330  -7.925  1.00  0.740          H  
ATOM  11732  HB  VAL A 775      -8.145 -14.068  -7.012  1.00  1.060          H  
ATOM  11733 1HG1 VAL A 775      -6.170 -13.039  -6.064  1.00  1.060          H  
ATOM  11734 2HG1 VAL A 775      -6.460 -14.647  -5.371  1.00  1.060          H  
ATOM  11735 3HG1 VAL A 775      -5.191 -14.422  -6.601  1.00  1.060          H  
ATOM  11736 1HG2 VAL A 775      -6.886 -12.564  -8.453  1.00  1.060          H  
ATOM  11737 2HG2 VAL A 775      -5.951 -13.933  -9.030  1.00  1.060          H  
ATOM  11738 3HG2 VAL A 775      -7.664 -13.834  -9.418  1.00  1.060          H  
ATOM  11739  N   LEU A 776      -6.999 -17.462  -5.776  1.00  0.580          N  
ATOM  11740  CA  LEU A 776      -7.500 -18.193  -4.623  1.00  0.570          C  
ATOM  11741  C   LEU A 776      -7.060 -17.525  -3.335  1.00  0.590          C  
ATOM  11742  O   LEU A 776      -6.116 -16.729  -3.357  1.00  0.620          O  
ATOM  11743  CB  LEU A 776      -6.967 -19.628  -4.666  1.00  0.800          C  
ATOM  11744  CG  LEU A 776      -7.717 -20.666  -5.523  1.00  0.800          C  
ATOM  11745  CD1 LEU A 776      -7.828 -20.196  -6.937  1.00  0.800          C  
ATOM  11746  CD2 LEU A 776      -6.939 -21.974  -5.503  1.00  0.800          C  
ATOM  11747  H   LEU A 776      -6.046 -17.656  -6.102  1.00  0.700          H  
ATOM  11748  HA  LEU A 776      -8.583 -18.202  -4.690  1.00  0.680          H  
ATOM  11749 1HB  LEU A 776      -6.007 -19.560  -5.072  1.00  0.960          H  
ATOM  11750 2HB  LEU A 776      -6.867 -20.012  -3.649  1.00  0.960          H  
ATOM  11751  HG  LEU A 776      -8.711 -20.820  -5.120  1.00  0.960          H  
ATOM  11752 1HD1 LEU A 776      -8.336 -20.929  -7.505  1.00  0.960          H  
ATOM  11753 2HD1 LEU A 776      -8.383 -19.286  -6.997  1.00  0.960          H  
ATOM  11754 3HD1 LEU A 776      -6.845 -20.042  -7.341  1.00  0.960          H  
ATOM  11755 1HD2 LEU A 776      -7.465 -22.719  -6.099  1.00  0.960          H  
ATOM  11756 2HD2 LEU A 776      -5.946 -21.817  -5.926  1.00  0.960          H  
ATOM  11757 3HD2 LEU A 776      -6.847 -22.332  -4.477  1.00  0.960          H  
ATOM  11758  N   PRO A 777      -7.809 -17.717  -2.231  1.00  0.600          N  
ATOM  11759  CA  PRO A 777      -7.462 -17.266  -0.907  1.00  0.640          C  
ATOM  11760  C   PRO A 777      -6.215 -18.015  -0.520  1.00  0.640          C  
ATOM  11761  O   PRO A 777      -6.049 -19.165  -0.933  1.00  0.630          O  
ATOM  11762  CB  PRO A 777      -8.686 -17.645  -0.067  1.00  0.960          C  
ATOM  11763  CG  PRO A 777      -9.352 -18.772  -0.829  1.00  0.960          C  
ATOM  11764  CD  PRO A 777      -9.087 -18.469  -2.296  1.00  0.960          C  
ATOM  11765  HA  PRO A 777      -7.283 -16.184  -0.926  1.00  0.770          H  
ATOM  11766 1HB  PRO A 777      -8.356 -17.938   0.947  1.00  1.150          H  
ATOM  11767 2HB  PRO A 777      -9.337 -16.772   0.058  1.00  1.150          H  
ATOM  11768 1HG  PRO A 777      -8.919 -19.737  -0.512  1.00  1.150          H  
ATOM  11769 2HG  PRO A 777     -10.426 -18.810  -0.588  1.00  1.150          H  
ATOM  11770 1HD  PRO A 777      -8.988 -19.418  -2.821  1.00  1.150          H  
ATOM  11771 2HD  PRO A 777      -9.890 -17.836  -2.716  1.00  1.150          H  
ATOM  11772  N   GLY A 778      -5.347 -17.395   0.247  1.00  0.680          N  
ATOM  11773  CA  GLY A 778      -4.134 -18.091   0.615  1.00  0.700          C  
ATOM  11774  C   GLY A 778      -4.227 -18.850   1.922  1.00  0.690          C  
ATOM  11775  O   GLY A 778      -5.218 -18.787   2.648  1.00  0.680          O  
ATOM  11776  H   GLY A 778      -5.553 -16.443   0.581  1.00  0.820          H  
ATOM  11777 1HA  GLY A 778      -3.869 -18.791  -0.174  1.00  0.840          H  
ATOM  11778 2HA  GLY A 778      -3.320 -17.369   0.672  1.00  0.840          H  
ATOM  11779  N   VAL A 779      -3.145 -19.535   2.213  1.00  0.720          N  
ATOM  11780  CA  VAL A 779      -2.980 -20.283   3.454  1.00  0.740          C  
ATOM  11781  C   VAL A 779      -2.585 -19.412   4.618  1.00  0.680          C  
ATOM  11782  O   VAL A 779      -3.043 -19.589   5.745  1.00  0.780          O  
ATOM  11783  CB  VAL A 779      -1.990 -21.428   3.211  1.00  1.030          C  
ATOM  11784  CG1 VAL A 779      -0.605 -20.898   2.768  1.00  1.030          C  
ATOM  11785  CG2 VAL A 779      -1.811 -22.230   4.522  1.00  1.030          C  
ATOM  11786  H   VAL A 779      -2.409 -19.539   1.531  1.00  0.860          H  
ATOM  11787  HA  VAL A 779      -3.945 -20.743   3.687  1.00  0.890          H  
ATOM  11788  HB  VAL A 779      -2.375 -22.053   2.455  1.00  1.230          H  
ATOM  11789 1HG1 VAL A 779       0.056 -21.725   2.586  1.00  1.230          H  
ATOM  11790 2HG1 VAL A 779      -0.698 -20.340   1.847  1.00  1.230          H  
ATOM  11791 3HG1 VAL A 779      -0.176 -20.280   3.510  1.00  1.230          H  
ATOM  11792 1HG2 VAL A 779      -1.133 -23.051   4.366  1.00  1.230          H  
ATOM  11793 2HG2 VAL A 779      -1.410 -21.596   5.313  1.00  1.230          H  
ATOM  11794 3HG2 VAL A 779      -2.774 -22.627   4.847  1.00  1.230          H  
ATOM  11795  N   ALA A 780      -1.731 -18.448   4.364  1.00  0.580          N  
ATOM  11796  CA  ALA A 780      -1.224 -17.589   5.408  1.00  0.550          C  
ATOM  11797  C   ALA A 780      -2.209 -16.478   5.717  1.00  0.500          C  
ATOM  11798  O   ALA A 780      -1.948 -15.308   5.444  1.00  0.450          O  
ATOM  11799  CB  ALA A 780       0.085 -17.017   4.995  1.00  0.780          C  
ATOM  11800  H   ALA A 780      -1.414 -18.325   3.413  1.00  0.700          H  
ATOM  11801  HA  ALA A 780      -1.087 -18.185   6.311  1.00  0.660          H  
ATOM  11802 1HB  ALA A 780       0.460 -16.389   5.759  1.00  0.940          H  
ATOM  11803 2HB  ALA A 780       0.798 -17.790   4.784  1.00  0.940          H  
ATOM  11804 3HB  ALA A 780      -0.094 -16.450   4.118  1.00  0.940          H  
ATOM  11805  N   ASN A 781      -3.333 -16.857   6.292  1.00  0.610          N  
ATOM  11806  CA  ASN A 781      -4.403 -15.942   6.632  1.00  0.680          C  
ATOM  11807  C   ASN A 781      -3.870 -14.889   7.563  1.00  0.680          C  
ATOM  11808  O   ASN A 781      -2.997 -15.178   8.386  1.00  0.680          O  
ATOM  11809  CB  ASN A 781      -5.568 -16.653   7.291  1.00  0.920          C  
ATOM  11810  CG  ASN A 781      -6.790 -15.749   7.428  1.00  0.920          C  
ATOM  11811  OD1 ASN A 781      -6.897 -14.901   8.340  1.00  0.920          O  
ATOM  11812  ND2 ASN A 781      -7.715 -15.910   6.515  1.00  0.920          N  
ATOM  11813  H   ASN A 781      -3.431 -17.861   6.445  1.00  0.730          H  
ATOM  11814  HA  ASN A 781      -4.754 -15.446   5.723  1.00  0.820          H  
ATOM  11815 1HB  ASN A 781      -5.832 -17.530   6.702  1.00  1.110          H  
ATOM  11816 2HB  ASN A 781      -5.267 -16.998   8.281  1.00  1.110          H  
ATOM  11817 1HD2 ASN A 781      -8.547 -15.351   6.532  1.00  1.110          H  
ATOM  11818 2HD2 ASN A 781      -7.588 -16.588   5.784  1.00  1.110          H  
ATOM  11819  N   ASP A 782      -4.419 -13.675   7.493  1.00  0.730          N  
ATOM  11820  CA  ASP A 782      -3.978 -12.603   8.376  1.00  0.790          C  
ATOM  11821  C   ASP A 782      -3.915 -13.082   9.826  1.00  0.810          C  
ATOM  11822  O   ASP A 782      -2.987 -12.719  10.562  1.00  0.840          O  
ATOM  11823  CB  ASP A 782      -4.965 -11.433   8.339  1.00  1.080          C  
ATOM  11824  CG  ASP A 782      -5.002 -10.654   7.029  1.00  1.080          C  
ATOM  11825  OD1 ASP A 782      -4.161 -10.854   6.191  1.00  1.080          O  
ATOM  11826  OD2 ASP A 782      -5.895  -9.861   6.884  1.00  1.080          O  
ATOM  11827  H   ASP A 782      -5.123 -13.476   6.790  1.00  0.880          H  
ATOM  11828  HA  ASP A 782      -2.987 -12.274   8.064  1.00  0.950          H  
ATOM  11829 1HB  ASP A 782      -5.971 -11.810   8.540  1.00  1.300          H  
ATOM  11830 2HB  ASP A 782      -4.723 -10.739   9.147  1.00  1.300          H  
ATOM  11831  N   ASP A 783      -4.903 -13.888  10.250  1.00  0.850          N  
ATOM  11832  CA  ASP A 783      -4.939 -14.381  11.617  1.00  0.950          C  
ATOM  11833  C   ASP A 783      -3.765 -15.295  11.934  1.00  0.910          C  
ATOM  11834  O   ASP A 783      -3.266 -15.285  13.060  1.00  1.050          O  
ATOM  11835  CB  ASP A 783      -6.239 -15.138  11.892  1.00  1.290          C  
ATOM  11836  CG  ASP A 783      -7.477 -14.248  12.016  1.00  1.290          C  
ATOM  11837  OD1 ASP A 783      -7.346 -13.059  12.179  1.00  1.290          O  
ATOM  11838  OD2 ASP A 783      -8.562 -14.786  11.979  1.00  1.290          O  
ATOM  11839  H   ASP A 783      -5.647 -14.160   9.602  1.00  1.020          H  
ATOM  11840  HA  ASP A 783      -4.893 -13.523  12.287  1.00  1.140          H  
ATOM  11841 1HB  ASP A 783      -6.410 -15.851  11.083  1.00  1.550          H  
ATOM  11842 2HB  ASP A 783      -6.133 -15.711  12.809  1.00  1.550          H  
ATOM  11843  N   LYS A 784      -3.324 -16.099  10.964  1.00  0.800          N  
ATOM  11844  CA  LYS A 784      -2.237 -17.036  11.184  1.00  0.790          C  
ATOM  11845  C   LYS A 784      -0.914 -16.310  11.239  1.00  0.720          C  
ATOM  11846  O   LYS A 784      -0.056 -16.646  12.058  1.00  0.740          O  
ATOM  11847  CB  LYS A 784      -2.223 -18.127  10.115  1.00  1.110          C  
ATOM  11848  CG  LYS A 784      -3.362 -19.143  10.238  1.00  1.110          C  
ATOM  11849  CD  LYS A 784      -3.322 -20.188   9.105  1.00  1.110          C  
ATOM  11850  CE  LYS A 784      -4.362 -21.301   9.309  1.00  1.110          C  
ATOM  11851  NZ  LYS A 784      -4.416 -22.255   8.144  1.00  1.110          N  
ATOM  11852  H   LYS A 784      -3.704 -16.029  10.025  1.00  0.960          H  
ATOM  11853  HA  LYS A 784      -2.387 -17.515  12.149  1.00  0.950          H  
ATOM  11854 1HB  LYS A 784      -2.269 -17.668   9.122  1.00  1.330          H  
ATOM  11855 2HB  LYS A 784      -1.291 -18.676  10.181  1.00  1.330          H  
ATOM  11856 1HG  LYS A 784      -3.285 -19.650  11.200  1.00  1.330          H  
ATOM  11857 2HG  LYS A 784      -4.313 -18.615  10.202  1.00  1.330          H  
ATOM  11858 1HD  LYS A 784      -3.531 -19.692   8.165  1.00  1.330          H  
ATOM  11859 2HD  LYS A 784      -2.330 -20.642   9.039  1.00  1.330          H  
ATOM  11860 1HE  LYS A 784      -4.088 -21.859  10.201  1.00  1.330          H  
ATOM  11861 2HE  LYS A 784      -5.349 -20.862   9.454  1.00  1.330          H  
ATOM  11862 1HZ  LYS A 784      -5.085 -22.979   8.329  1.00  1.330          H  
ATOM  11863 2HZ  LYS A 784      -4.692 -21.770   7.309  1.00  1.330          H  
ATOM  11864 3HZ  LYS A 784      -3.490 -22.701   7.983  1.00  1.330          H  
ATOM  11865  N   MET A 785      -0.733 -15.323  10.362  1.00  0.650          N  
ATOM  11866  CA  MET A 785       0.520 -14.590  10.364  1.00  0.600          C  
ATOM  11867  C   MET A 785       0.621 -13.750  11.629  1.00  0.630          C  
ATOM  11868  O   MET A 785       1.720 -13.576  12.175  1.00  0.610          O  
ATOM  11869  CB  MET A 785       0.653 -13.714   9.125  1.00  0.860          C  
ATOM  11870  CG  MET A 785       0.828 -14.468   7.828  1.00  0.860          C  
ATOM  11871  SD  MET A 785       2.239 -15.637   7.839  1.00  0.860          S  
ATOM  11872  CE  MET A 785       3.708 -14.639   7.981  1.00  0.860          C  
ATOM  11873  H   MET A 785      -1.479 -15.111   9.690  1.00  0.780          H  
ATOM  11874  HA  MET A 785       1.339 -15.305  10.380  1.00  0.720          H  
ATOM  11875 1HB  MET A 785      -0.252 -13.104   9.028  1.00  1.030          H  
ATOM  11876 2HB  MET A 785       1.483 -13.044   9.244  1.00  1.030          H  
ATOM  11877 1HG  MET A 785      -0.092 -15.028   7.635  1.00  1.030          H  
ATOM  11878 2HG  MET A 785       0.968 -13.760   7.008  1.00  1.030          H  
ATOM  11879 1HE  MET A 785       4.584 -15.290   7.984  1.00  1.030          H  
ATOM  11880 2HE  MET A 785       3.770 -13.956   7.132  1.00  1.030          H  
ATOM  11881 3HE  MET A 785       3.682 -14.069   8.909  1.00  1.030          H  
ATOM  11882  N   THR A 786      -0.529 -13.245  12.107  1.00  0.690          N  
ATOM  11883  CA  THR A 786      -0.582 -12.443  13.317  1.00  0.730          C  
ATOM  11884  C   THR A 786      -0.241 -13.309  14.521  1.00  0.780          C  
ATOM  11885  O   THR A 786       0.575 -12.910  15.353  1.00  0.810          O  
ATOM  11886  CB  THR A 786      -1.968 -11.775  13.515  1.00  1.010          C  
ATOM  11887  OG1 THR A 786      -2.251 -10.906  12.403  1.00  1.010          O  
ATOM  11888  CG2 THR A 786      -1.965 -10.936  14.805  1.00  1.010          C  
ATOM  11889  H   THR A 786      -1.395 -13.388  11.586  1.00  0.830          H  
ATOM  11890  HA  THR A 786       0.164 -11.652  13.241  1.00  0.880          H  
ATOM  11891  HB  THR A 786      -2.742 -12.542  13.576  1.00  1.210          H  
ATOM  11892  HG1 THR A 786      -2.438 -11.456  11.613  1.00  1.210          H  
ATOM  11893 1HG2 THR A 786      -2.939 -10.467  14.923  1.00  1.210          H  
ATOM  11894 2HG2 THR A 786      -1.762 -11.571  15.664  1.00  1.210          H  
ATOM  11895 3HG2 THR A 786      -1.198 -10.165  14.737  1.00  1.210          H  
ATOM  11896  N   MET A 787      -0.853 -14.500  14.626  1.00  0.820          N  
ATOM  11897  CA  MET A 787      -0.571 -15.400  15.737  1.00  0.890          C  
ATOM  11898  C   MET A 787       0.866 -15.934  15.692  1.00  0.850          C  
ATOM  11899  O   MET A 787       1.477 -16.174  16.739  1.00  0.880          O  
ATOM  11900  CB  MET A 787      -1.576 -16.535  15.760  1.00  1.220          C  
ATOM  11901  CG  MET A 787      -2.969 -16.156  16.177  1.00  1.220          C  
ATOM  11902  SD  MET A 787      -4.023 -17.603  16.382  1.00  1.220          S  
ATOM  11903  CE  MET A 787      -4.307 -18.084  14.664  1.00  1.220          C  
ATOM  11904  H   MET A 787      -1.554 -14.777  13.930  1.00  0.980          H  
ATOM  11905  HA  MET A 787      -0.686 -14.837  16.658  1.00  1.070          H  
ATOM  11906 1HB  MET A 787      -1.612 -16.984  14.772  1.00  1.460          H  
ATOM  11907 2HB  MET A 787      -1.268 -17.281  16.454  1.00  1.460          H  
ATOM  11908 1HG  MET A 787      -2.926 -15.623  17.125  1.00  1.460          H  
ATOM  11909 2HG  MET A 787      -3.418 -15.501  15.447  1.00  1.460          H  
ATOM  11910 1HE  MET A 787      -4.957 -18.957  14.634  1.00  1.460          H  
ATOM  11911 2HE  MET A 787      -4.781 -17.262  14.131  1.00  1.460          H  
ATOM  11912 3HE  MET A 787      -3.367 -18.328  14.187  1.00  1.460          H  
ATOM  11913  N   TYR A 788       1.409 -16.176  14.493  1.00  0.780          N  
ATOM  11914  CA  TYR A 788       2.785 -16.642  14.383  1.00  0.750          C  
ATOM  11915  C   TYR A 788       3.707 -15.556  14.889  1.00  0.690          C  
ATOM  11916  O   TYR A 788       4.613 -15.817  15.689  1.00  0.700          O  
ATOM  11917  CB  TYR A 788       3.126 -17.073  12.970  1.00  1.060          C  
ATOM  11918  CG  TYR A 788       4.527 -17.606  12.840  1.00  1.060          C  
ATOM  11919  CD1 TYR A 788       4.832 -18.779  13.473  1.00  1.060          C  
ATOM  11920  CD2 TYR A 788       5.480 -16.980  12.054  1.00  1.060          C  
ATOM  11921  CE1 TYR A 788       6.067 -19.339  13.345  1.00  1.060          C  
ATOM  11922  CE2 TYR A 788       6.736 -17.559  11.920  1.00  1.060          C  
ATOM  11923  CZ  TYR A 788       7.020 -18.733  12.562  1.00  1.060          C  
ATOM  11924  OH  TYR A 788       8.241 -19.332  12.412  1.00  1.060          O  
ATOM  11925  H   TYR A 788       0.858 -16.054  13.639  1.00  0.940          H  
ATOM  11926  HA  TYR A 788       2.921 -17.498  15.031  1.00  0.900          H  
ATOM  11927 1HB  TYR A 788       2.429 -17.847  12.651  1.00  1.270          H  
ATOM  11928 2HB  TYR A 788       3.012 -16.229  12.290  1.00  1.270          H  
ATOM  11929  HD1 TYR A 788       4.077 -19.279  14.074  1.00  1.270          H  
ATOM  11930  HD2 TYR A 788       5.239 -16.052  11.537  1.00  1.270          H  
ATOM  11931  HE1 TYR A 788       6.280 -20.283  13.853  1.00  1.270          H  
ATOM  11932  HE2 TYR A 788       7.496 -17.094  11.300  1.00  1.270          H  
ATOM  11933  HH  TYR A 788       8.288 -20.101  12.987  1.00  1.270          H  
ATOM  11934  N   THR A 789       3.466 -14.328  14.428  1.00  0.640          N  
ATOM  11935  CA  THR A 789       4.241 -13.181  14.835  1.00  0.580          C  
ATOM  11936  C   THR A 789       4.149 -13.024  16.336  1.00  0.670          C  
ATOM  11937  O   THR A 789       5.153 -12.772  17.010  1.00  0.690          O  
ATOM  11938  CB  THR A 789       3.704 -11.902  14.174  1.00  0.840          C  
ATOM  11939  OG1 THR A 789       3.828 -12.006  12.747  1.00  0.840          O  
ATOM  11940  CG2 THR A 789       4.469 -10.716  14.680  1.00  0.840          C  
ATOM  11941  H   THR A 789       2.720 -14.177  13.749  1.00  0.770          H  
ATOM  11942  HA  THR A 789       5.283 -13.333  14.556  1.00  0.700          H  
ATOM  11943  HB  THR A 789       2.655 -11.772  14.416  1.00  1.000          H  
ATOM  11944  HG1 THR A 789       3.181 -12.669  12.420  1.00  1.000          H  
ATOM  11945 1HG2 THR A 789       4.090  -9.818  14.201  1.00  1.000          H  
ATOM  11946 2HG2 THR A 789       4.363 -10.609  15.756  1.00  1.000          H  
ATOM  11947 3HG2 THR A 789       5.500 -10.849  14.441  1.00  1.000          H  
ATOM  11948  N   ALA A 790       2.929 -13.131  16.871  1.00  0.740          N  
ATOM  11949  CA  ALA A 790       2.737 -13.009  18.290  1.00  0.820          C  
ATOM  11950  C   ALA A 790       3.503 -14.096  19.026  1.00  0.850          C  
ATOM  11951  O   ALA A 790       4.224 -13.791  19.963  1.00  0.870          O  
ATOM  11952  CB  ALA A 790       1.261 -13.069  18.618  1.00  1.120          C  
ATOM  11953  H   ALA A 790       2.119 -13.273  16.268  1.00  0.890          H  
ATOM  11954  HA  ALA A 790       3.133 -12.048  18.601  1.00  0.980          H  
ATOM  11955 1HB  ALA A 790       1.107 -12.957  19.687  1.00  1.340          H  
ATOM  11956 2HB  ALA A 790       0.741 -12.275  18.086  1.00  1.340          H  
ATOM  11957 3HB  ALA A 790       0.875 -14.010  18.296  1.00  1.340          H  
ATOM  11958  N   SER A 791       3.489 -15.337  18.555  1.00  0.860          N  
ATOM  11959  CA  SER A 791       4.250 -16.335  19.286  1.00  0.880          C  
ATOM  11960  C   SER A 791       5.745 -15.990  19.312  1.00  0.830          C  
ATOM  11961  O   SER A 791       6.418 -16.159  20.346  1.00  0.850          O  
ATOM  11962  CB  SER A 791       4.025 -17.723  18.713  1.00  1.220          C  
ATOM  11963  OG  SER A 791       2.711 -18.156  18.949  1.00  1.220          O  
ATOM  11964  H   SER A 791       2.894 -15.598  17.767  1.00  1.030          H  
ATOM  11965  HA  SER A 791       3.874 -16.333  20.302  1.00  1.060          H  
ATOM  11966 1HB  SER A 791       4.216 -17.708  17.636  1.00  1.470          H  
ATOM  11967 2HB  SER A 791       4.727 -18.420  19.161  1.00  1.470          H  
ATOM  11968  HG  SER A 791       2.155 -17.618  18.353  1.00  1.470          H  
ATOM  11969  N   LEU A 792       6.277 -15.494  18.191  1.00  0.750          N  
ATOM  11970  CA  LEU A 792       7.689 -15.148  18.159  1.00  0.700          C  
ATOM  11971  C   LEU A 792       7.973 -13.993  19.116  1.00  0.690          C  
ATOM  11972  O   LEU A 792       9.009 -13.980  19.786  1.00  0.690          O  
ATOM  11973  CB  LEU A 792       8.129 -14.754  16.748  1.00  1.000          C  
ATOM  11974  CG  LEU A 792       8.078 -15.862  15.661  1.00  1.000          C  
ATOM  11975  CD1 LEU A 792       8.512 -15.246  14.346  1.00  1.000          C  
ATOM  11976  CD2 LEU A 792       8.905 -17.058  16.046  1.00  1.000          C  
ATOM  11977  H   LEU A 792       5.692 -15.422  17.348  1.00  0.900          H  
ATOM  11978  HA  LEU A 792       8.266 -15.997  18.510  1.00  0.840          H  
ATOM  11979 1HB  LEU A 792       7.470 -13.951  16.410  1.00  1.200          H  
ATOM  11980 2HB  LEU A 792       9.133 -14.358  16.796  1.00  1.200          H  
ATOM  11981  HG  LEU A 792       7.051 -16.190  15.533  1.00  1.200          H  
ATOM  11982 1HD1 LEU A 792       8.450 -15.985  13.555  1.00  1.200          H  
ATOM  11983 2HD1 LEU A 792       7.856 -14.410  14.118  1.00  1.200          H  
ATOM  11984 3HD1 LEU A 792       9.536 -14.895  14.425  1.00  1.200          H  
ATOM  11985 1HD2 LEU A 792       8.824 -17.797  15.258  1.00  1.200          H  
ATOM  11986 2HD2 LEU A 792       9.934 -16.765  16.179  1.00  1.200          H  
ATOM  11987 3HD2 LEU A 792       8.537 -17.495  16.966  1.00  1.200          H  
ATOM  11988  N   ALA A 793       7.052 -13.020  19.169  1.00  0.680          N  
ATOM  11989  CA  ALA A 793       7.128 -11.897  20.093  1.00  0.680          C  
ATOM  11990  C   ALA A 793       7.040 -12.383  21.546  1.00  0.720          C  
ATOM  11991  O   ALA A 793       7.734 -11.888  22.426  1.00  0.730          O  
ATOM  11992  CB  ALA A 793       6.021 -10.910  19.800  1.00  0.950          C  
ATOM  11993  H   ALA A 793       6.266 -13.059  18.512  1.00  0.820          H  
ATOM  11994  HA  ALA A 793       8.091 -11.407  19.962  1.00  0.820          H  
ATOM  11995 1HB  ALA A 793       6.086 -10.098  20.482  1.00  1.140          H  
ATOM  11996 2HB  ALA A 793       6.101 -10.549  18.775  1.00  1.140          H  
ATOM  11997 3HB  ALA A 793       5.092 -11.409  19.924  1.00  1.140          H  
ATOM  11998  N   GLY A 794       6.226 -13.392  21.822  1.00  0.770          N  
ATOM  11999  CA  GLY A 794       6.127 -13.897  23.182  1.00  0.830          C  
ATOM  12000  C   GLY A 794       7.491 -14.359  23.659  1.00  0.820          C  
ATOM  12001  O   GLY A 794       7.906 -14.051  24.786  1.00  0.850          O  
ATOM  12002  H   GLY A 794       5.626 -13.763  21.087  1.00  0.920          H  
ATOM  12003 1HA  GLY A 794       5.732 -13.127  23.841  1.00  1.000          H  
ATOM  12004 2HA  GLY A 794       5.445 -14.734  23.198  1.00  1.000          H  
ATOM  12005  N   GLY A 795       8.247 -14.954  22.727  1.00  0.810          N  
ATOM  12006  CA  GLY A 795       9.600 -15.478  22.918  1.00  0.830          C  
ATOM  12007  C   GLY A 795      10.620 -14.441  23.412  1.00  0.820          C  
ATOM  12008  O   GLY A 795      11.713 -14.806  23.847  1.00  0.890          O  
ATOM  12009  H   GLY A 795       7.774 -15.155  21.832  1.00  0.970          H  
ATOM  12010 1HA  GLY A 795       9.564 -16.311  23.621  1.00  1.000          H  
ATOM  12011 2HA  GLY A 795       9.945 -15.888  21.969  1.00  1.000          H  
ATOM  12012  N   ILE A 796      10.272 -13.154  23.347  1.00  0.780          N  
ATOM  12013  CA  ILE A 796      11.126 -12.083  23.834  1.00  0.790          C  
ATOM  12014  C   ILE A 796      11.296 -12.261  25.322  1.00  0.850          C  
ATOM  12015  O   ILE A 796      12.375 -12.033  25.874  1.00  0.880          O  
ATOM  12016  CB  ILE A 796      10.451 -10.701  23.670  1.00  1.100          C  
ATOM  12017  CG1 ILE A 796      10.299 -10.342  22.229  1.00  1.100          C  
ATOM  12018  CG2 ILE A 796      11.301  -9.604  24.400  1.00  1.100          C  
ATOM  12019  CD1 ILE A 796       9.345  -9.214  22.029  1.00  1.100          C  
ATOM  12020  H   ILE A 796       9.353 -12.908  22.964  1.00  0.940          H  
ATOM  12021  HA  ILE A 796      12.094 -12.125  23.351  1.00  0.950          H  
ATOM  12022  HB  ILE A 796       9.458 -10.743  24.099  1.00  1.320          H  
ATOM  12023 1HG1 ILE A 796      11.234 -10.059  21.842  1.00  1.320          H  
ATOM  12024 2HG1 ILE A 796       9.950 -11.207  21.680  1.00  1.320          H  
ATOM  12025 1HG2 ILE A 796      10.848  -8.634  24.311  1.00  1.320          H  
ATOM  12026 2HG2 ILE A 796      11.403  -9.817  25.459  1.00  1.320          H  
ATOM  12027 3HG2 ILE A 796      12.285  -9.581  23.945  1.00  1.320          H  
ATOM  12028 1HD1 ILE A 796       9.238  -8.990  20.980  1.00  1.320          H  
ATOM  12029 2HD1 ILE A 796       8.378  -9.517  22.424  1.00  1.320          H  
ATOM  12030 3HD1 ILE A 796       9.673  -8.334  22.541  1.00  1.320          H  
ATOM  12031  N   THR A 797      10.166 -12.534  25.977  1.00  0.870          N  
ATOM  12032  CA  THR A 797      10.089 -12.631  27.414  1.00  0.940          C  
ATOM  12033  C   THR A 797       9.688 -13.999  27.993  1.00  0.960          C  
ATOM  12034  O   THR A 797       9.788 -14.217  29.203  1.00  1.010          O  
ATOM  12035  CB  THR A 797       9.115 -11.578  27.925  1.00  1.290          C  
ATOM  12036  OG1 THR A 797       9.077 -11.686  29.302  1.00  1.290          O  
ATOM  12037  CG2 THR A 797       7.716 -11.791  27.356  1.00  1.290          C  
ATOM  12038  H   THR A 797       9.325 -12.744  25.441  1.00  1.040          H  
ATOM  12039  HA  THR A 797      11.074 -12.384  27.802  1.00  1.130          H  
ATOM  12040  HB  THR A 797       9.473 -10.585  27.654  1.00  1.550          H  
ATOM  12041  HG1 THR A 797       9.856 -11.242  29.674  1.00  1.550          H  
ATOM  12042 1HG2 THR A 797       7.042 -11.034  27.758  1.00  1.550          H  
ATOM  12043 2HG2 THR A 797       7.735 -11.712  26.269  1.00  1.550          H  
ATOM  12044 3HG2 THR A 797       7.363 -12.774  27.635  1.00  1.550          H  
ATOM  12045  N   LEU A 798       9.205 -14.916  27.160  1.00  1.030          N  
ATOM  12046  CA  LEU A 798       8.754 -16.225  27.631  1.00  1.110          C  
ATOM  12047  C   LEU A 798       9.884 -17.261  27.616  1.00  1.200          C  
ATOM  12048  O   LEU A 798      10.716 -17.280  26.711  1.00  1.380          O  
ATOM  12049  CB  LEU A 798       7.579 -16.712  26.772  1.00  1.520          C  
ATOM  12050  CG  LEU A 798       6.956 -18.108  27.120  1.00  1.520          C  
ATOM  12051  CD1 LEU A 798       6.267 -18.087  28.503  1.00  1.520          C  
ATOM  12052  CD2 LEU A 798       5.959 -18.431  26.077  1.00  1.520          C  
ATOM  12053  H   LEU A 798       9.091 -14.688  26.173  1.00  1.240          H  
ATOM  12054  HA  LEU A 798       8.410 -16.107  28.658  1.00  1.330          H  
ATOM  12055 1HB  LEU A 798       6.785 -15.968  26.827  1.00  1.830          H  
ATOM  12056 2HB  LEU A 798       7.921 -16.758  25.741  1.00  1.830          H  
ATOM  12057  HG  LEU A 798       7.733 -18.873  27.121  1.00  1.830          H  
ATOM  12058 1HD1 LEU A 798       5.835 -19.068  28.698  1.00  1.830          H  
ATOM  12059 2HD1 LEU A 798       6.981 -17.857  29.292  1.00  1.830          H  
ATOM  12060 3HD1 LEU A 798       5.476 -17.340  28.517  1.00  1.830          H  
ATOM  12061 1HD2 LEU A 798       5.512 -19.402  26.273  1.00  1.830          H  
ATOM  12062 2HD2 LEU A 798       5.203 -17.663  26.110  1.00  1.830          H  
ATOM  12063 3HD2 LEU A 798       6.442 -18.444  25.101  1.00  1.830          H  
ATOM  12064  N   GLY A 799       9.906 -18.134  28.621  1.00  1.340          N  
ATOM  12065  CA  GLY A 799      10.910 -19.192  28.699  1.00  1.520          C  
ATOM  12066  C   GLY A 799      10.730 -20.028  29.960  1.00  1.570          C  
ATOM  12067  O   GLY A 799       9.703 -19.943  30.633  1.00  1.610          O  
ATOM  12068  H   GLY A 799       9.197 -18.069  29.342  1.00  1.610          H  
ATOM  12069 1HA  GLY A 799      10.836 -19.829  27.817  1.00  1.820          H  
ATOM  12070 2HA  GLY A 799      11.904 -18.744  28.694  1.00  1.820          H  
ATOM  12071  N   ALA A 800      11.738 -20.834  30.310  1.00  1.710          N  
ATOM  12072  CA  ALA A 800      11.659 -21.696  31.500  1.00  1.910          C  
ATOM  12073  C   ALA A 800      11.935 -20.874  32.756  1.00  1.940          C  
ATOM  12074  O   ALA A 800      12.988 -20.980  33.385  1.00  2.080          O  
ATOM  12075  CB  ALA A 800      12.648 -22.844  31.398  1.00  2.590          C  
ATOM  12076  H   ALA A 800      12.568 -20.858  29.734  1.00  2.050          H  
ATOM  12077  HA  ALA A 800      10.647 -22.096  31.572  1.00  2.290          H  
ATOM  12078 1HB  ALA A 800      12.564 -23.473  32.285  1.00  3.110          H  
ATOM  12079 2HB  ALA A 800      12.432 -23.437  30.511  1.00  3.110          H  
ATOM  12080 3HB  ALA A 800      13.659 -22.446  31.332  1.00  3.110          H  
ATOM  12081  N   LEU A 801      10.976 -20.028  33.068  1.00  2.280          N  
ATOM  12082  CA  LEU A 801      11.025 -19.044  34.130  1.00  2.680          C  
ATOM  12083  C   LEU A 801      10.225 -19.427  35.356  1.00  2.920          C  
ATOM  12084  O   LEU A 801       9.300 -20.251  35.291  1.00  3.190          O  
ATOM  12085  CB  LEU A 801      10.476 -17.735  33.562  1.00  3.590          C  
ATOM  12086  CG  LEU A 801      11.213 -17.184  32.311  1.00  3.590          C  
ATOM  12087  CD1 LEU A 801      10.447 -16.013  31.778  1.00  3.590          C  
ATOM  12088  CD2 LEU A 801      12.633 -16.782  32.666  1.00  3.590          C  
ATOM  12089  H   LEU A 801      10.155 -20.051  32.458  1.00  2.740          H  
ATOM  12090  HA  LEU A 801      12.059 -18.925  34.440  1.00  3.220          H  
ATOM  12091 1HB  LEU A 801       9.429 -17.902  33.278  1.00  4.310          H  
ATOM  12092 2HB  LEU A 801      10.487 -16.977  34.345  1.00  4.310          H  
ATOM  12093  HG  LEU A 801      11.245 -17.926  31.550  1.00  4.310          H  
ATOM  12094 1HD1 LEU A 801      10.947 -15.627  30.893  1.00  4.310          H  
ATOM  12095 2HD1 LEU A 801       9.439 -16.330  31.506  1.00  4.310          H  
ATOM  12096 3HD1 LEU A 801      10.380 -15.239  32.533  1.00  4.310          H  
ATOM  12097 1HD2 LEU A 801      13.126 -16.390  31.775  1.00  4.310          H  
ATOM  12098 2HD2 LEU A 801      12.604 -16.015  33.437  1.00  4.310          H  
ATOM  12099 3HD2 LEU A 801      13.192 -17.640  33.027  1.00  4.310          H  
ATOM  12100  N   GLY A 802      10.589 -18.840  36.494  1.00  3.120          N  
ATOM  12101  CA  GLY A 802       9.770 -19.036  37.666  1.00  3.530          C  
ATOM  12102  C   GLY A 802       8.452 -18.405  37.284  1.00  3.450          C  
ATOM  12103  O   GLY A 802       8.433 -17.426  36.546  1.00  3.860          O  
ATOM  12104  H   GLY A 802      11.387 -18.222  36.521  1.00  3.740          H  
ATOM  12105 1HA  GLY A 802       9.650 -20.097  37.884  1.00  4.240          H  
ATOM  12106 2HA  GLY A 802      10.204 -18.539  38.532  1.00  4.240          H  
ATOM  12107  N   GLY A 803       7.348 -18.952  37.758  1.00  3.350          N  
ATOM  12108  CA  GLY A 803       6.053 -18.407  37.381  1.00  3.380          C  
ATOM  12109  C   GLY A 803       5.535 -19.030  36.072  1.00  2.930          C  
ATOM  12110  O   GLY A 803       4.459 -18.668  35.577  1.00  2.680          O  
ATOM  12111  H   GLY A 803       7.401 -19.753  38.369  1.00  4.020          H  
ATOM  12112 1HA  GLY A 803       5.337 -18.600  38.182  1.00  4.060          H  
ATOM  12113 2HA  GLY A 803       6.127 -17.328  37.281  1.00  4.060          H  
ATOM  12114  N   GLY A 804       6.279 -19.967  35.477  1.00  3.390          N  
ATOM  12115  CA  GLY A 804       5.768 -20.591  34.271  1.00  3.450          C  
ATOM  12116  C   GLY A 804       5.708 -19.627  33.110  1.00  3.130          C  
ATOM  12117  O   GLY A 804       6.682 -19.410  32.399  1.00  3.600          O  
ATOM  12118  H   GLY A 804       7.214 -20.208  35.815  1.00  4.070          H  
ATOM  12119 1HA  GLY A 804       6.412 -21.429  34.007  1.00  4.140          H  
ATOM  12120 2HA  GLY A 804       4.776 -20.998  34.463  1.00  4.140          H  
ATOM  12121  N   ALA A 805       4.504 -19.162  32.816  1.00  2.820          N  
ATOM  12122  CA  ALA A 805       4.318 -18.262  31.689  1.00  2.870          C  
ATOM  12123  C   ALA A 805       4.750 -16.846  32.038  1.00  2.290          C  
ATOM  12124  O   ALA A 805       4.874 -16.003  31.156  1.00  2.530          O  
ATOM  12125  CB  ALA A 805       2.870 -18.257  31.233  1.00  4.000          C  
ATOM  12126  H   ALA A 805       3.747 -19.376  33.457  1.00  3.380          H  
ATOM  12127  HA  ALA A 805       4.940 -18.618  30.876  1.00  3.440          H  
ATOM  12128 1HB  ALA A 805       2.761 -17.602  30.373  1.00  4.800          H  
ATOM  12129 2HB  ALA A 805       2.572 -19.264  30.962  1.00  4.800          H  
ATOM  12130 3HB  ALA A 805       2.241 -17.899  32.045  1.00  4.800          H  
ATOM  12131  N   VAL A 806       5.003 -16.575  33.313  1.00  1.770          N  
ATOM  12132  CA  VAL A 806       5.361 -15.219  33.702  1.00  1.440          C  
ATOM  12133  C   VAL A 806       6.641 -14.737  33.031  1.00  1.230          C  
ATOM  12134  O   VAL A 806       7.662 -15.416  33.007  1.00  1.670          O  
ATOM  12135  CB  VAL A 806       5.465 -15.070  35.226  1.00  2.150          C  
ATOM  12136  CG1 VAL A 806       5.976 -13.686  35.622  1.00  2.150          C  
ATOM  12137  CG2 VAL A 806       4.117 -15.260  35.811  1.00  2.150          C  
ATOM  12138  H   VAL A 806       4.899 -17.317  34.010  1.00  2.120          H  
ATOM  12139  HA  VAL A 806       4.559 -14.577  33.375  1.00  1.730          H  
ATOM  12140  HB  VAL A 806       6.166 -15.804  35.610  1.00  2.580          H  
ATOM  12141 1HG1 VAL A 806       6.022 -13.626  36.707  1.00  2.580          H  
ATOM  12142 2HG1 VAL A 806       6.972 -13.517  35.217  1.00  2.580          H  
ATOM  12143 3HG1 VAL A 806       5.303 -12.919  35.256  1.00  2.580          H  
ATOM  12144 1HG2 VAL A 806       4.175 -15.156  36.895  1.00  2.580          H  
ATOM  12145 2HG2 VAL A 806       3.459 -14.503  35.402  1.00  2.580          H  
ATOM  12146 3HG2 VAL A 806       3.734 -16.244  35.562  1.00  2.580          H  
ATOM  12147  N   ALA A 807       6.535 -13.530  32.497  1.00  1.210          N  
ATOM  12148  CA  ALA A 807       7.531 -12.780  31.747  1.00  1.310          C  
ATOM  12149  C   ALA A 807       8.840 -12.458  32.480  1.00  1.140          C  
ATOM  12150  O   ALA A 807       8.825 -12.075  33.646  1.00  1.270          O  
ATOM  12151  CB  ALA A 807       6.874 -11.452  31.380  1.00  1.790          C  
ATOM  12152  H   ALA A 807       5.635 -13.092  32.609  1.00  1.450          H  
ATOM  12153  HA  ALA A 807       7.783 -13.354  30.851  1.00  1.570          H  
ATOM  12154 1HB  ALA A 807       7.523 -10.832  30.798  1.00  2.150          H  
ATOM  12155 2HB  ALA A 807       5.980 -11.613  30.838  1.00  2.150          H  
ATOM  12156 3HB  ALA A 807       6.631 -10.938  32.294  1.00  2.150          H  
ATOM  12157  N   ILE A 808       9.954 -12.484  31.746  1.00  1.030          N  
ATOM  12158  CA  ILE A 808      11.249 -12.038  32.271  1.00  1.010          C  
ATOM  12159  C   ILE A 808      11.386 -10.634  31.676  1.00  0.990          C  
ATOM  12160  O   ILE A 808      11.013 -10.442  30.525  1.00  0.960          O  
ATOM  12161  CB  ILE A 808      12.438 -12.953  31.834  1.00  1.420          C  
ATOM  12162  CG1 ILE A 808      13.724 -12.593  32.577  1.00  1.420          C  
ATOM  12163  CG2 ILE A 808      12.685 -12.821  30.341  1.00  1.420          C  
ATOM  12164  CD1 ILE A 808      14.831 -13.652  32.482  1.00  1.420          C  
ATOM  12165  H   ILE A 808       9.887 -12.887  30.801  1.00  1.240          H  
ATOM  12166  HA  ILE A 808      11.210 -12.013  33.349  1.00  1.210          H  
ATOM  12167  HB  ILE A 808      12.207 -13.959  32.068  1.00  1.710          H  
ATOM  12168 1HG1 ILE A 808      14.107 -11.668  32.175  1.00  1.710          H  
ATOM  12169 2HG1 ILE A 808      13.489 -12.455  33.629  1.00  1.710          H  
ATOM  12170 1HG2 ILE A 808      13.479 -13.476  30.020  1.00  1.710          H  
ATOM  12171 2HG2 ILE A 808      11.802 -13.091  29.834  1.00  1.710          H  
ATOM  12172 3HG2 ILE A 808      12.955 -11.802  30.082  1.00  1.710          H  
ATOM  12173 1HD1 ILE A 808      15.693 -13.339  33.046  1.00  1.710          H  
ATOM  12174 2HD1 ILE A 808      14.475 -14.584  32.898  1.00  1.710          H  
ATOM  12175 3HD1 ILE A 808      15.129 -13.812  31.455  1.00  1.710          H  
ATOM  12176  N   PRO A 809      11.822  -9.598  32.383  1.00  1.030          N  
ATOM  12177  CA  PRO A 809      11.896  -8.281  31.798  1.00  1.050          C  
ATOM  12178  C   PRO A 809      12.727  -8.285  30.558  1.00  0.980          C  
ATOM  12179  O   PRO A 809      13.727  -8.991  30.499  1.00  0.930          O  
ATOM  12180  CB  PRO A 809      12.568  -7.464  32.903  1.00  1.580          C  
ATOM  12181  CG  PRO A 809      12.200  -8.188  34.187  1.00  1.580          C  
ATOM  12182  CD  PRO A 809      12.174  -9.668  33.814  1.00  1.580          C  
ATOM  12183  HA  PRO A 809      10.906  -7.975  31.531  1.00  1.260          H  
ATOM  12184 1HB  PRO A 809      13.629  -7.394  32.717  1.00  1.890          H  
ATOM  12185 2HB  PRO A 809      12.177  -6.430  32.885  1.00  1.890          H  
ATOM  12186 1HG  PRO A 809      12.952  -7.968  34.955  1.00  1.890          H  
ATOM  12187 2HG  PRO A 809      11.242  -7.813  34.574  1.00  1.890          H  
ATOM  12188 1HD  PRO A 809      13.153 -10.122  33.964  1.00  1.890          H  
ATOM  12189 2HD  PRO A 809      11.382 -10.146  34.408  1.00  1.890          H  
ATOM  12190  N   PHE A 810      12.340  -7.462  29.571  1.00  0.980          N  
ATOM  12191  CA  PHE A 810      13.113  -7.455  28.324  1.00  0.920          C  
ATOM  12192  C   PHE A 810      14.541  -7.099  28.681  1.00  0.870          C  
ATOM  12193  O   PHE A 810      15.476  -7.717  28.195  1.00  0.820          O  
ATOM  12194  CB  PHE A 810      12.542  -6.533  27.233  1.00  1.310          C  
ATOM  12195  CG  PHE A 810      13.287  -6.603  25.813  1.00  1.310          C  
ATOM  12196  CD1 PHE A 810      13.975  -7.752  25.371  1.00  1.310          C  
ATOM  12197  CD2 PHE A 810      13.227  -5.542  24.908  1.00  1.310          C  
ATOM  12198  CE1 PHE A 810      14.567  -7.804  24.117  1.00  1.310          C  
ATOM  12199  CE2 PHE A 810      13.819  -5.615  23.651  1.00  1.310          C  
ATOM  12200  CZ  PHE A 810      14.485  -6.737  23.263  1.00  1.310          C  
ATOM  12201  H   PHE A 810      11.514  -6.856  29.699  1.00  1.180          H  
ATOM  12202  HA  PHE A 810      13.101  -8.468  27.928  1.00  1.100          H  
ATOM  12203 1HB  PHE A 810      11.499  -6.776  27.075  1.00  1.570          H  
ATOM  12204 2HB  PHE A 810      12.578  -5.512  27.584  1.00  1.570          H  
ATOM  12205  HD1 PHE A 810      14.056  -8.622  26.005  1.00  1.570          H  
ATOM  12206  HD2 PHE A 810      12.684  -4.639  25.172  1.00  1.570          H  
ATOM  12207  HE1 PHE A 810      15.095  -8.709  23.807  1.00  1.570          H  
ATOM  12208  HE2 PHE A 810      13.744  -4.767  22.965  1.00  1.570          H  
ATOM  12209  HZ  PHE A 810      14.946  -6.784  22.278  1.00  1.570          H  
ATOM  12210  N   ALA A 811      14.706  -6.147  29.594  1.00  0.920          N  
ATOM  12211  CA  ALA A 811      16.010  -5.690  30.040  1.00  0.910          C  
ATOM  12212  C   ALA A 811      16.890  -6.827  30.568  1.00  0.900          C  
ATOM  12213  O   ALA A 811      18.118  -6.763  30.477  1.00  0.890          O  
ATOM  12214  CB  ALA A 811      15.815  -4.696  31.169  1.00  1.280          C  
ATOM  12215  H   ALA A 811      13.878  -5.705  29.969  1.00  1.100          H  
ATOM  12216  HA  ALA A 811      16.508  -5.224  29.189  1.00  1.090          H  
ATOM  12217 1HB  ALA A 811      16.767  -4.315  31.490  1.00  1.530          H  
ATOM  12218 2HB  ALA A 811      15.199  -3.887  30.848  1.00  1.530          H  
ATOM  12219 3HB  ALA A 811      15.324  -5.195  32.003  1.00  1.530          H  
ATOM  12220  N   VAL A 812      16.273  -7.824  31.190  1.00  0.940          N  
ATOM  12221  CA  VAL A 812      16.967  -8.945  31.782  1.00  0.950          C  
ATOM  12222  C   VAL A 812      17.271  -9.932  30.678  1.00  0.900          C  
ATOM  12223  O   VAL A 812      18.351 -10.528  30.656  1.00  0.890          O  
ATOM  12224  CB  VAL A 812      16.171  -9.544  32.934  1.00  1.330          C  
ATOM  12225  CG1 VAL A 812      16.853 -10.791  33.432  1.00  1.330          C  
ATOM  12226  CG2 VAL A 812      16.086  -8.520  34.057  1.00  1.330          C  
ATOM  12227  H   VAL A 812      15.258  -7.864  31.178  1.00  1.130          H  
ATOM  12228  HA  VAL A 812      17.911  -8.592  32.195  1.00  1.140          H  
ATOM  12229  HB  VAL A 812      15.181  -9.790  32.587  1.00  1.590          H  
ATOM  12230 1HG1 VAL A 812      16.279 -11.213  34.255  1.00  1.590          H  
ATOM  12231 2HG1 VAL A 812      16.925 -11.518  32.632  1.00  1.590          H  
ATOM  12232 3HG1 VAL A 812      17.856 -10.542  33.778  1.00  1.590          H  
ATOM  12233 1HG2 VAL A 812      15.511  -8.932  34.886  1.00  1.590          H  
ATOM  12234 2HG2 VAL A 812      17.091  -8.276  34.399  1.00  1.590          H  
ATOM  12235 3HG2 VAL A 812      15.611  -7.619  33.702  1.00  1.590          H  
ATOM  12236  N   ALA A 813      16.298 -10.144  29.783  1.00  0.870          N  
ATOM  12237  CA  ALA A 813      16.525 -11.015  28.646  1.00  0.820          C  
ATOM  12238  C   ALA A 813      17.719 -10.465  27.865  1.00  0.770          C  
ATOM  12239  O   ALA A 813      18.549 -11.234  27.384  1.00  0.770          O  
ATOM  12240  CB  ALA A 813      15.294 -11.093  27.758  1.00  1.170          C  
ATOM  12241  H   ALA A 813      15.391  -9.685  29.907  1.00  1.040          H  
ATOM  12242  HA  ALA A 813      16.774 -12.010  29.013  1.00  0.980          H  
ATOM  12243 1HB  ALA A 813      15.489 -11.748  26.912  1.00  1.400          H  
ATOM  12244 2HB  ALA A 813      14.455 -11.477  28.321  1.00  1.400          H  
ATOM  12245 3HB  ALA A 813      15.054 -10.107  27.397  1.00  1.400          H  
ATOM  12246  N   VAL A 814      17.828  -9.131  27.777  1.00  0.750          N  
ATOM  12247  CA  VAL A 814      18.952  -8.496  27.124  1.00  0.710          C  
ATOM  12248  C   VAL A 814      20.227  -8.796  27.876  1.00  0.720          C  
ATOM  12249  O   VAL A 814      21.207  -9.159  27.239  1.00  0.700          O  
ATOM  12250  CB  VAL A 814      18.761  -6.983  26.948  1.00  1.010          C  
ATOM  12251  CG1 VAL A 814      20.081  -6.325  26.461  1.00  1.010          C  
ATOM  12252  CG2 VAL A 814      17.660  -6.767  25.909  1.00  1.010          C  
ATOM  12253  H   VAL A 814      17.078  -8.560  28.168  1.00  0.900          H  
ATOM  12254  HA  VAL A 814      19.041  -8.918  26.124  1.00  0.850          H  
ATOM  12255  HB  VAL A 814      18.477  -6.533  27.899  1.00  1.210          H  
ATOM  12256 1HG1 VAL A 814      19.929  -5.263  26.324  1.00  1.210          H  
ATOM  12257 2HG1 VAL A 814      20.879  -6.472  27.189  1.00  1.210          H  
ATOM  12258 3HG1 VAL A 814      20.376  -6.771  25.526  1.00  1.210          H  
ATOM  12259 1HG2 VAL A 814      17.484  -5.726  25.766  1.00  1.210          H  
ATOM  12260 2HG2 VAL A 814      17.957  -7.217  24.965  1.00  1.210          H  
ATOM  12261 3HG2 VAL A 814      16.750  -7.227  26.242  1.00  1.210          H  
ATOM  12262  N   GLN A 815      20.242  -8.697  29.215  1.00  0.770          N  
ATOM  12263  CA  GLN A 815      21.479  -9.025  29.923  1.00  0.770          C  
ATOM  12264  C   GLN A 815      21.889 -10.469  29.643  1.00  0.770          C  
ATOM  12265  O   GLN A 815      23.079 -10.748  29.474  1.00  0.750          O  
ATOM  12266  CB  GLN A 815      21.319  -8.868  31.442  1.00  1.080          C  
ATOM  12267  CG  GLN A 815      21.139  -7.457  31.917  1.00  1.080          C  
ATOM  12268  CD  GLN A 815      22.313  -6.624  31.632  1.00  1.080          C  
ATOM  12269  OE1 GLN A 815      22.228  -5.717  30.810  1.00  1.080          O  
ATOM  12270  NE2 GLN A 815      23.406  -6.919  32.278  1.00  1.080          N  
ATOM  12271  H   GLN A 815      19.426  -8.326  29.711  1.00  0.920          H  
ATOM  12272  HA  GLN A 815      22.269  -8.365  29.568  1.00  0.920          H  
ATOM  12273 1HB  GLN A 815      20.447  -9.435  31.768  1.00  1.290          H  
ATOM  12274 2HB  GLN A 815      22.187  -9.292  31.943  1.00  1.290          H  
ATOM  12275 1HG  GLN A 815      20.312  -7.038  31.389  1.00  1.290          H  
ATOM  12276 2HG  GLN A 815      20.952  -7.446  32.991  1.00  1.290          H  
ATOM  12277 1HE2 GLN A 815      24.263  -6.408  32.113  1.00  1.290          H  
ATOM  12278 2HE2 GLN A 815      23.421  -7.667  32.934  1.00  1.290          H  
ATOM  12279  N   ALA A 816      20.922 -11.389  29.566  1.00  0.810          N  
ATOM  12280  CA  ALA A 816      21.266 -12.774  29.262  1.00  0.840          C  
ATOM  12281  C   ALA A 816      21.884 -12.884  27.871  1.00  0.780          C  
ATOM  12282  O   ALA A 816      22.911 -13.549  27.692  1.00  0.800          O  
ATOM  12283  CB  ALA A 816      20.035 -13.656  29.344  1.00  1.160          C  
ATOM  12284  H   ALA A 816      19.954 -11.115  29.774  1.00  0.970          H  
ATOM  12285  HA  ALA A 816      22.000 -13.109  29.991  1.00  1.010          H  
ATOM  12286 1HB  ALA A 816      20.311 -14.687  29.133  1.00  1.400          H  
ATOM  12287 2HB  ALA A 816      19.607 -13.586  30.345  1.00  1.400          H  
ATOM  12288 3HB  ALA A 816      19.303 -13.320  28.616  1.00  1.400          H  
ATOM  12289  N   ARG A 817      21.281 -12.191  26.897  1.00  0.740          N  
ATOM  12290  CA  ARG A 817      21.764 -12.190  25.524  1.00  0.700          C  
ATOM  12291  C   ARG A 817      23.144 -11.543  25.450  1.00  0.660          C  
ATOM  12292  O   ARG A 817      24.014 -11.961  24.685  1.00  0.680          O  
ATOM  12293  CB  ARG A 817      20.765 -11.485  24.615  1.00  1.000          C  
ATOM  12294  CG  ARG A 817      19.393 -12.183  24.455  1.00  1.000          C  
ATOM  12295  CD  ARG A 817      19.503 -13.445  23.734  1.00  1.000          C  
ATOM  12296  NE  ARG A 817      18.238 -14.041  23.451  1.00  1.000          N  
ATOM  12297  CZ  ARG A 817      18.096 -15.254  22.893  1.00  1.000          C  
ATOM  12298  NH1 ARG A 817      19.173 -15.968  22.587  1.00  1.000          N  
ATOM  12299  NH2 ARG A 817      16.883 -15.720  22.656  1.00  1.000          N  
ATOM  12300  H   ARG A 817      20.412 -11.691  27.119  1.00  0.890          H  
ATOM  12301  HA  ARG A 817      21.857 -13.205  25.184  1.00  0.840          H  
ATOM  12302 1HB  ARG A 817      20.585 -10.481  24.979  1.00  1.200          H  
ATOM  12303 2HB  ARG A 817      21.180 -11.410  23.616  1.00  1.200          H  
ATOM  12304 1HG  ARG A 817      18.987 -12.429  25.414  1.00  1.200          H  
ATOM  12305 2HG  ARG A 817      18.705 -11.529  23.921  1.00  1.200          H  
ATOM  12306 1HD  ARG A 817      20.006 -13.271  22.800  1.00  1.200          H  
ATOM  12307 2HD  ARG A 817      20.066 -14.151  24.332  1.00  1.200          H  
ATOM  12308  HE  ARG A 817      17.404 -13.519  23.685  1.00  1.200          H  
ATOM  12309 1HH1 ARG A 817      20.129 -15.587  22.753  1.00  1.200          H  
ATOM  12310 2HH1 ARG A 817      19.075 -16.889  22.181  1.00  1.200          H  
ATOM  12311 1HH2 ARG A 817      16.069 -15.175  22.900  1.00  1.200          H  
ATOM  12312 2HH2 ARG A 817      16.753 -16.627  22.181  1.00  1.200          H  
ATOM  12313  N   LEU A 818      23.354 -10.524  26.263  1.00  0.640          N  
ATOM  12314  CA  LEU A 818      24.608  -9.811  26.300  1.00  0.630          C  
ATOM  12315  C   LEU A 818      25.690 -10.754  26.844  1.00  0.650          C  
ATOM  12316  O   LEU A 818      26.756 -10.886  26.239  1.00  0.660          O  
ATOM  12317  CB  LEU A 818      24.445  -8.591  27.212  1.00  0.890          C  
ATOM  12318  CG  LEU A 818      25.571  -7.590  27.339  1.00  0.890          C  
ATOM  12319  CD1 LEU A 818      25.825  -6.932  25.984  1.00  0.890          C  
ATOM  12320  CD2 LEU A 818      25.168  -6.584  28.377  1.00  0.890          C  
ATOM  12321  H   LEU A 818      22.581 -10.200  26.838  1.00  0.770          H  
ATOM  12322  HA  LEU A 818      24.864  -9.514  25.287  1.00  0.760          H  
ATOM  12323 1HB  LEU A 818      23.556  -8.051  26.892  1.00  1.060          H  
ATOM  12324 2HB  LEU A 818      24.260  -8.957  28.213  1.00  1.060          H  
ATOM  12325  HG  LEU A 818      26.492  -8.091  27.656  1.00  1.060          H  
ATOM  12326 1HD1 LEU A 818      26.624  -6.200  26.085  1.00  1.060          H  
ATOM  12327 2HD1 LEU A 818      26.116  -7.679  25.260  1.00  1.060          H  
ATOM  12328 3HD1 LEU A 818      24.919  -6.432  25.645  1.00  1.060          H  
ATOM  12329 1HD2 LEU A 818      25.956  -5.838  28.504  1.00  1.060          H  
ATOM  12330 2HD2 LEU A 818      24.251  -6.103  28.050  1.00  1.060          H  
ATOM  12331 3HD2 LEU A 818      24.993  -7.086  29.335  1.00  1.060          H  
ATOM  12332  N   ASN A 819      25.363 -11.508  27.913  1.00  0.660          N  
ATOM  12333  CA  ASN A 819      26.293 -12.440  28.555  1.00  0.720          C  
ATOM  12334  C   ASN A 819      26.782 -13.530  27.599  1.00  0.730          C  
ATOM  12335  O   ASN A 819      27.903 -14.018  27.750  1.00  0.830          O  
ATOM  12336  CB  ASN A 819      25.679 -13.077  29.797  1.00  0.980          C  
ATOM  12337  CG  ASN A 819      25.602 -12.158  31.031  1.00  0.980          C  
ATOM  12338  OD1 ASN A 819      26.374 -11.201  31.250  1.00  0.980          O  
ATOM  12339  ND2 ASN A 819      24.646 -12.458  31.879  1.00  0.980          N  
ATOM  12340  H   ASN A 819      24.456 -11.345  28.358  1.00  0.790          H  
ATOM  12341  HA  ASN A 819      27.162 -11.872  28.872  1.00  0.860          H  
ATOM  12342 1HB  ASN A 819      24.671 -13.414  29.562  1.00  1.180          H  
ATOM  12343 2HB  ASN A 819      26.258 -13.959  30.065  1.00  1.180          H  
ATOM  12344 1HD2 ASN A 819      24.525 -11.912  32.707  1.00  1.180          H  
ATOM  12345 2HD2 ASN A 819      24.040 -13.233  31.702  1.00  1.180          H  
ATOM  12346  N   TYR A 820      25.984 -13.887  26.581  1.00  0.680          N  
ATOM  12347  CA  TYR A 820      26.421 -14.896  25.613  1.00  0.710          C  
ATOM  12348  C   TYR A 820      27.462 -14.341  24.625  1.00  0.720          C  
ATOM  12349  O   TYR A 820      28.057 -15.100  23.857  1.00  0.880          O  
ATOM  12350  CB  TYR A 820      25.242 -15.495  24.839  1.00  0.980          C  
ATOM  12351  CG  TYR A 820      24.348 -16.384  25.671  1.00  0.980          C  
ATOM  12352  CD1 TYR A 820      23.081 -15.969  25.982  1.00  0.980          C  
ATOM  12353  CD2 TYR A 820      24.805 -17.608  26.134  1.00  0.980          C  
ATOM  12354  CE1 TYR A 820      22.249 -16.744  26.746  1.00  0.980          C  
ATOM  12355  CE2 TYR A 820      23.977 -18.401  26.904  1.00  0.980          C  
ATOM  12356  CZ  TYR A 820      22.700 -17.968  27.212  1.00  0.980          C  
ATOM  12357  OH  TYR A 820      21.873 -18.750  27.980  1.00  0.980          O  
ATOM  12358  H   TYR A 820      25.026 -13.516  26.537  1.00  0.820          H  
ATOM  12359  HA  TYR A 820      26.901 -15.701  26.165  1.00  0.850          H  
ATOM  12360 1HB  TYR A 820      24.633 -14.685  24.433  1.00  1.180          H  
ATOM  12361 2HB  TYR A 820      25.613 -16.078  23.997  1.00  1.180          H  
ATOM  12362  HD1 TYR A 820      22.741 -15.030  25.620  1.00  1.180          H  
ATOM  12363  HD2 TYR A 820      25.813 -17.944  25.892  1.00  1.180          H  
ATOM  12364  HE1 TYR A 820      21.245 -16.392  26.981  1.00  1.180          H  
ATOM  12365  HE2 TYR A 820      24.332 -19.365  27.272  1.00  1.180          H  
ATOM  12366  HH  TYR A 820      21.039 -18.294  28.113  1.00  1.180          H  
ATOM  12367  N   VAL A 821      27.680 -13.022  24.648  1.00  0.710          N  
ATOM  12368  CA  VAL A 821      28.694 -12.360  23.838  1.00  0.740          C  
ATOM  12369  C   VAL A 821      29.944 -12.326  24.682  1.00  0.730          C  
ATOM  12370  O   VAL A 821      31.042 -12.665  24.223  1.00  0.790          O  
ATOM  12371  CB  VAL A 821      28.307 -10.908  23.467  1.00  1.020          C  
ATOM  12372  CG1 VAL A 821      29.480 -10.239  22.720  1.00  1.020          C  
ATOM  12373  CG2 VAL A 821      27.019 -10.925  22.638  1.00  1.020          C  
ATOM  12374  H   VAL A 821      27.154 -12.450  25.307  1.00  0.850          H  
ATOM  12375  HA  VAL A 821      28.879 -12.939  22.934  1.00  0.890          H  
ATOM  12376  HB  VAL A 821      28.140 -10.325  24.367  1.00  1.230          H  
ATOM  12377 1HG1 VAL A 821      29.207  -9.219  22.461  1.00  1.230          H  
ATOM  12378 2HG1 VAL A 821      30.372 -10.216  23.349  1.00  1.230          H  
ATOM  12379 3HG1 VAL A 821      29.701 -10.800  21.816  1.00  1.230          H  
ATOM  12380 1HG2 VAL A 821      26.732  -9.910  22.376  1.00  1.230          H  
ATOM  12381 2HG2 VAL A 821      27.179 -11.506  21.732  1.00  1.230          H  
ATOM  12382 3HG2 VAL A 821      26.220 -11.385  23.225  1.00  1.230          H  
ATOM  12383  N   ALA A 822      29.748 -11.849  25.908  1.00  0.700          N  
ATOM  12384  CA  ALA A 822      30.768 -11.736  26.926  1.00  0.720          C  
ATOM  12385  C   ALA A 822      30.113 -11.600  28.284  1.00  0.690          C  
ATOM  12386  O   ALA A 822      29.293 -10.707  28.490  1.00  0.680          O  
ATOM  12387  CB  ALA A 822      31.621 -10.531  26.677  1.00  1.000          C  
ATOM  12388  H   ALA A 822      28.794 -11.568  26.145  1.00  0.840          H  
ATOM  12389  HA  ALA A 822      31.376 -12.641  26.918  1.00  0.860          H  
ATOM  12390 1HB  ALA A 822      32.374 -10.435  27.451  1.00  1.200          H  
ATOM  12391 2HB  ALA A 822      32.095 -10.602  25.720  1.00  1.200          H  
ATOM  12392 3HB  ALA A 822      30.967  -9.674  26.702  1.00  1.200          H  
ATOM  12393  N   LEU A 823      30.554 -12.378  29.257  1.00  0.720          N  
ATOM  12394  CA  LEU A 823      29.966 -12.226  30.573  1.00  0.710          C  
ATOM  12395  C   LEU A 823      30.187 -10.816  31.082  1.00  0.730          C  
ATOM  12396  O   LEU A 823      31.309 -10.317  31.062  1.00  0.870          O  
ATOM  12397  CB  LEU A 823      30.596 -13.218  31.562  1.00  1.000          C  
ATOM  12398  CG  LEU A 823      30.018 -13.225  33.014  1.00  1.000          C  
ATOM  12399  CD1 LEU A 823      28.567 -13.734  33.002  1.00  1.000          C  
ATOM  12400  CD2 LEU A 823      30.911 -14.099  33.899  1.00  1.000          C  
ATOM  12401  H   LEU A 823      31.234 -13.102  29.073  1.00  0.860          H  
ATOM  12402  HA  LEU A 823      28.899 -12.407  30.490  1.00  0.850          H  
ATOM  12403 1HB  LEU A 823      30.484 -14.222  31.156  1.00  1.200          H  
ATOM  12404 2HB  LEU A 823      31.660 -12.994  31.635  1.00  1.200          H  
ATOM  12405  HG  LEU A 823      30.014 -12.208  33.417  1.00  1.200          H  
ATOM  12406 1HD1 LEU A 823      28.177 -13.731  34.020  1.00  1.200          H  
ATOM  12407 2HD1 LEU A 823      27.952 -13.095  32.395  1.00  1.200          H  
ATOM  12408 3HD1 LEU A 823      28.537 -14.748  32.605  1.00  1.200          H  
ATOM  12409 1HD2 LEU A 823      30.522 -14.100  34.917  1.00  1.200          H  
ATOM  12410 2HD2 LEU A 823      30.925 -15.120  33.514  1.00  1.200          H  
ATOM  12411 3HD2 LEU A 823      31.925 -13.697  33.898  1.00  1.200          H  
ATOM  12412  N   GLN A 824      29.124 -10.173  31.547  1.00  0.740          N  
ATOM  12413  CA  GLN A 824      29.271  -8.844  32.103  1.00  0.790          C  
ATOM  12414  C   GLN A 824      29.816  -8.966  33.510  1.00  0.790          C  
ATOM  12415  O   GLN A 824      29.319  -9.779  34.292  1.00  0.870          O  
ATOM  12416  CB  GLN A 824      27.940  -8.101  32.151  1.00  1.090          C  
ATOM  12417  CG  GLN A 824      28.049  -6.637  32.619  1.00  1.090          C  
ATOM  12418  CD  GLN A 824      26.747  -6.010  32.682  1.00  1.090          C  
ATOM  12419  OE1 GLN A 824      25.951  -6.165  31.755  1.00  1.090          O  
ATOM  12420  NE2 GLN A 824      26.468  -5.329  33.774  1.00  1.090          N  
ATOM  12421  H   GLN A 824      28.202 -10.612  31.502  1.00  0.890          H  
ATOM  12422  HA  GLN A 824      29.979  -8.287  31.504  1.00  0.950          H  
ATOM  12423 1HB  GLN A 824      27.486  -8.111  31.156  1.00  1.300          H  
ATOM  12424 2HB  GLN A 824      27.258  -8.619  32.825  1.00  1.300          H  
ATOM  12425 1HG  GLN A 824      28.481  -6.588  33.616  1.00  1.300          H  
ATOM  12426 2HG  GLN A 824      28.645  -6.080  31.915  1.00  1.300          H  
ATOM  12427 1HE2 GLN A 824      25.550  -4.940  33.911  1.00  1.300          H  
ATOM  12428 2HE2 GLN A 824      27.151  -5.238  34.539  1.00  1.300          H  
ATOM  12429  N   THR A 825      30.808  -8.151  33.856  1.00  0.770          N  
ATOM  12430  CA  THR A 825      31.342  -8.181  35.205  1.00  0.830          C  
ATOM  12431  C   THR A 825      31.036  -6.879  35.939  1.00  0.860          C  
ATOM  12432  O   THR A 825      31.064  -6.823  37.170  1.00  0.940          O  
ATOM  12433  CB  THR A 825      32.853  -8.430  35.196  1.00  1.140          C  
ATOM  12434  OG1 THR A 825      33.516  -7.349  34.530  1.00  1.140          O  
ATOM  12435  CG2 THR A 825      33.146  -9.744  34.445  1.00  1.140          C  
ATOM  12436  H   THR A 825      31.196  -7.499  33.178  1.00  0.920          H  
ATOM  12437  HA  THR A 825      30.868  -8.992  35.754  1.00  1.000          H  
ATOM  12438  HB  THR A 825      33.223  -8.499  36.218  1.00  1.370          H  
ATOM  12439  HG1 THR A 825      34.480  -7.426  34.731  1.00  1.370          H  
ATOM  12440 1HG2 THR A 825      34.214  -9.923  34.430  1.00  1.370          H  
ATOM  12441 2HG2 THR A 825      32.644 -10.569  34.947  1.00  1.370          H  
ATOM  12442 3HG2 THR A 825      32.786  -9.676  33.420  1.00  1.370          H  
ATOM  12443  N   ASP A 826      30.692  -5.829  35.191  1.00  0.840          N  
ATOM  12444  CA  ASP A 826      30.393  -4.539  35.788  1.00  0.900          C  
ATOM  12445  C   ASP A 826      29.121  -4.617  36.630  1.00  0.960          C  
ATOM  12446  O   ASP A 826      28.037  -4.947  36.135  1.00  1.130          O  
ATOM  12447  CB  ASP A 826      30.236  -3.441  34.745  1.00  1.240          C  
ATOM  12448  CG  ASP A 826      30.123  -2.061  35.412  1.00  1.240          C  
ATOM  12449  OD1 ASP A 826      29.996  -2.026  36.634  1.00  1.240          O  
ATOM  12450  OD2 ASP A 826      30.185  -1.056  34.716  1.00  1.240          O  
ATOM  12451  H   ASP A 826      30.708  -5.902  34.174  1.00  1.010          H  
ATOM  12452  HA  ASP A 826      31.220  -4.266  36.444  1.00  1.080          H  
ATOM  12453 1HB  ASP A 826      31.089  -3.456  34.068  1.00  1.480          H  
ATOM  12454 2HB  ASP A 826      29.337  -3.629  34.151  1.00  1.480          H  
ATOM  12455  N   VAL A 827      29.244  -4.322  37.918  1.00  1.050          N  
ATOM  12456  CA  VAL A 827      28.117  -4.391  38.839  1.00  1.200          C  
ATOM  12457  C   VAL A 827      26.959  -3.467  38.421  1.00  1.080          C  
ATOM  12458  O   VAL A 827      25.807  -3.715  38.787  1.00  1.170          O  
ATOM  12459  CB  VAL A 827      28.594  -4.054  40.275  1.00  1.620          C  
ATOM  12460  CG1 VAL A 827      28.948  -2.561  40.407  1.00  1.620          C  
ATOM  12461  CG2 VAL A 827      27.515  -4.442  41.286  1.00  1.620          C  
ATOM  12462  H   VAL A 827      30.160  -4.047  38.245  1.00  1.260          H  
ATOM  12463  HA  VAL A 827      27.751  -5.418  38.840  1.00  1.440          H  
ATOM  12464  HB  VAL A 827      29.502  -4.622  40.473  1.00  1.940          H  
ATOM  12465 1HG1 VAL A 827      29.311  -2.367  41.415  1.00  1.940          H  
ATOM  12466 2HG1 VAL A 827      29.726  -2.301  39.686  1.00  1.940          H  
ATOM  12467 3HG1 VAL A 827      28.072  -1.943  40.229  1.00  1.940          H  
ATOM  12468 1HG2 VAL A 827      27.870  -4.231  42.293  1.00  1.940          H  
ATOM  12469 2HG2 VAL A 827      26.605  -3.875  41.106  1.00  1.940          H  
ATOM  12470 3HG2 VAL A 827      27.299  -5.506  41.193  1.00  1.940          H  
ATOM  12471  N   LEU A 828      27.268  -2.375  37.714  1.00  1.070          N  
ATOM  12472  CA  LEU A 828      26.229  -1.458  37.272  1.00  1.150          C  
ATOM  12473  C   LEU A 828      25.826  -1.697  35.828  1.00  1.070          C  
ATOM  12474  O   LEU A 828      26.596  -1.456  34.896  1.00  1.210          O  
ATOM  12475  CB  LEU A 828      26.693  -0.004  37.423  1.00  1.580          C  
ATOM  12476  CG  LEU A 828      25.729   1.104  36.871  1.00  1.580          C  
ATOM  12477  CD1 LEU A 828      24.411   1.112  37.643  1.00  1.580          C  
ATOM  12478  CD2 LEU A 828      26.425   2.450  36.971  1.00  1.580          C  
ATOM  12479  H   LEU A 828      28.252  -2.218  37.442  1.00  1.280          H  
ATOM  12480  HA  LEU A 828      25.357  -1.617  37.901  1.00  1.380          H  
ATOM  12481 1HB  LEU A 828      26.859   0.192  38.480  1.00  1.890          H  
ATOM  12482 2HB  LEU A 828      27.651   0.096  36.905  1.00  1.890          H  
ATOM  12483  HG  LEU A 828      25.503   0.906  35.831  1.00  1.890          H  
ATOM  12484 1HD1 LEU A 828      23.765   1.890  37.237  1.00  1.890          H  
ATOM  12485 2HD1 LEU A 828      23.908   0.157  37.550  1.00  1.890          H  
ATOM  12486 3HD1 LEU A 828      24.606   1.316  38.695  1.00  1.890          H  
ATOM  12487 1HD2 LEU A 828      25.772   3.228  36.571  1.00  1.890          H  
ATOM  12488 2HD2 LEU A 828      26.654   2.670  38.015  1.00  1.890          H  
ATOM  12489 3HD2 LEU A 828      27.347   2.420  36.397  1.00  1.890          H  
ATOM  12490  N   ASN A 829      24.556  -2.026  35.609  1.00  1.040          N  
ATOM  12491  CA  ASN A 829      24.075  -2.308  34.258  1.00  0.940          C  
ATOM  12492  C   ASN A 829      23.771  -1.019  33.484  1.00  0.900          C  
ATOM  12493  O   ASN A 829      22.642  -0.783  33.051  1.00  0.910          O  
ATOM  12494  CB  ASN A 829      22.811  -3.138  34.309  1.00  1.360          C  
ATOM  12495  CG  ASN A 829      22.960  -4.475  34.937  1.00  1.360          C  
ATOM  12496  OD1 ASN A 829      23.938  -5.205  34.763  1.00  1.360          O  
ATOM  12497  ND2 ASN A 829      21.963  -4.832  35.711  1.00  1.360          N  
ATOM  12498  H   ASN A 829      23.948  -2.164  36.404  1.00  1.250          H  
ATOM  12499  HA  ASN A 829      24.850  -2.850  33.717  1.00  1.130          H  
ATOM  12500 1HB  ASN A 829      22.021  -2.587  34.820  1.00  1.630          H  
ATOM  12501 2HB  ASN A 829      22.491  -3.298  33.301  1.00  1.630          H  
ATOM  12502 1HD2 ASN A 829      21.987  -5.716  36.181  1.00  1.630          H  
ATOM  12503 2HD2 ASN A 829      21.177  -4.220  35.838  1.00  1.630          H  
ATOM  12504  N   LYS A 830      24.795  -0.196  33.264  1.00  0.920          N  
ATOM  12505  CA  LYS A 830      24.635   1.079  32.551  1.00  0.980          C  
ATOM  12506  C   LYS A 830      24.272   0.833  31.091  1.00  0.910          C  
ATOM  12507  O   LYS A 830      23.684   1.689  30.418  1.00  0.950          O  
ATOM  12508  CB  LYS A 830      25.900   1.950  32.659  1.00  1.350          C  
ATOM  12509  CG  LYS A 830      27.149   1.397  31.937  1.00  1.350          C  
ATOM  12510  CD  LYS A 830      28.385   2.346  32.024  1.00  1.350          C  
ATOM  12511  CE  LYS A 830      29.016   2.421  33.441  1.00  1.350          C  
ATOM  12512  NZ  LYS A 830      29.562   1.104  33.898  1.00  1.350          N  
ATOM  12513  H   LYS A 830      25.695  -0.492  33.636  1.00  1.100          H  
ATOM  12514  HA  LYS A 830      23.812   1.627  33.011  1.00  1.180          H  
ATOM  12515 1HB  LYS A 830      25.689   2.940  32.255  1.00  1.620          H  
ATOM  12516 2HB  LYS A 830      26.139   2.072  33.708  1.00  1.620          H  
ATOM  12517 1HG  LYS A 830      27.405   0.426  32.358  1.00  1.620          H  
ATOM  12518 2HG  LYS A 830      26.923   1.258  30.882  1.00  1.620          H  
ATOM  12519 1HD  LYS A 830      29.147   1.996  31.325  1.00  1.620          H  
ATOM  12520 2HD  LYS A 830      28.084   3.350  31.721  1.00  1.620          H  
ATOM  12521 1HE  LYS A 830      29.830   3.144  33.419  1.00  1.620          H  
ATOM  12522 2HE  LYS A 830      28.274   2.758  34.152  1.00  1.620          H  
ATOM  12523 1HZ  LYS A 830      29.971   1.173  34.823  1.00  1.620          H  
ATOM  12524 2HZ  LYS A 830      28.804   0.423  33.941  1.00  1.620          H  
ATOM  12525 3HZ  LYS A 830      30.271   0.745  33.281  1.00  1.620          H  
ATOM  12526  N   ASN A 831      24.613  -0.362  30.624  1.00  0.850          N  
ATOM  12527  CA  ASN A 831      24.372  -0.786  29.280  1.00  0.830          C  
ATOM  12528  C   ASN A 831      22.894  -0.976  29.013  1.00  0.820          C  
ATOM  12529  O   ASN A 831      22.480  -0.964  27.863  1.00  0.830          O  
ATOM  12530  CB  ASN A 831      25.098  -2.076  29.041  1.00  1.170          C  
ATOM  12531  CG  ASN A 831      24.604  -3.037  30.001  1.00  1.170          C  
ATOM  12532  OD1 ASN A 831      24.893  -2.894  31.195  1.00  1.170          O  
ATOM  12533  ND2 ASN A 831      23.849  -3.964  29.553  1.00  1.170          N  
ATOM  12534  H   ASN A 831      25.068  -1.014  31.258  1.00  1.020          H  
ATOM  12535  HA  ASN A 831      24.752  -0.029  28.601  1.00  1.000          H  
ATOM  12536 1HB  ASN A 831      24.916  -2.443  28.033  1.00  1.400          H  
ATOM  12537 2HB  ASN A 831      26.171  -1.941  29.170  1.00  1.400          H  
ATOM  12538 1HD2 ASN A 831      23.445  -4.647  30.168  1.00  1.400          H  
ATOM  12539 2HD2 ASN A 831      23.640  -4.018  28.581  1.00  1.400          H  
ATOM  12540  N   GLN A 832      22.066  -1.177  30.043  1.00  0.830          N  
ATOM  12541  CA  GLN A 832      20.665  -1.393  29.743  1.00  0.850          C  
ATOM  12542  C   GLN A 832      20.033  -0.159  29.148  1.00  0.860          C  
ATOM  12543  O   GLN A 832      19.272  -0.270  28.190  1.00  0.860          O  
ATOM  12544  CB  GLN A 832      19.893  -1.863  30.975  1.00  1.180          C  
ATOM  12545  CG  GLN A 832      20.219  -3.281  31.378  1.00  1.180          C  
ATOM  12546  CD  GLN A 832      19.577  -3.695  32.688  1.00  1.180          C  
ATOM  12547  OE1 GLN A 832      19.543  -2.924  33.653  1.00  1.180          O  
ATOM  12548  NE2 GLN A 832      19.048  -4.903  32.733  1.00  1.180          N  
ATOM  12549  H   GLN A 832      22.384  -1.166  31.021  1.00  1.000          H  
ATOM  12550  HA  GLN A 832      20.602  -2.186  28.999  1.00  1.020          H  
ATOM  12551 1HB  GLN A 832      20.135  -1.214  31.819  1.00  1.420          H  
ATOM  12552 2HB  GLN A 832      18.822  -1.792  30.796  1.00  1.420          H  
ATOM  12553 1HG  GLN A 832      19.858  -3.960  30.602  1.00  1.420          H  
ATOM  12554 2HG  GLN A 832      21.290  -3.373  31.457  1.00  1.420          H  
ATOM  12555 1HE2 GLN A 832      18.609  -5.224  33.570  1.00  1.420          H  
ATOM  12556 2HE2 GLN A 832      19.077  -5.505  31.914  1.00  1.420          H  
ATOM  12557  N   GLN A 833      20.392   1.022  29.654  1.00  0.890          N  
ATOM  12558  CA  GLN A 833      19.799   2.242  29.140  1.00  0.940          C  
ATOM  12559  C   GLN A 833      20.463   2.635  27.830  1.00  0.910          C  
ATOM  12560  O   GLN A 833      19.811   3.183  26.940  1.00  0.940          O  
ATOM  12561  CB  GLN A 833      19.924   3.372  30.155  1.00  1.300          C  
ATOM  12562  CG  GLN A 833      19.183   3.119  31.464  1.00  1.300          C  
ATOM  12563  CD  GLN A 833      17.698   2.885  31.280  1.00  1.300          C  
ATOM  12564  OE1 GLN A 833      17.025   3.600  30.525  1.00  1.300          O  
ATOM  12565  NE2 GLN A 833      17.183   1.882  31.986  1.00  1.300          N  
ATOM  12566  H   GLN A 833      21.056   1.059  30.420  1.00  1.070          H  
ATOM  12567  HA  GLN A 833      18.744   2.061  28.941  1.00  1.130          H  
ATOM  12568 1HB  GLN A 833      20.979   3.528  30.390  1.00  1.560          H  
ATOM  12569 2HB  GLN A 833      19.545   4.295  29.719  1.00  1.560          H  
ATOM  12570 1HG  GLN A 833      19.607   2.236  31.940  1.00  1.560          H  
ATOM  12571 2HG  GLN A 833      19.312   3.988  32.111  1.00  1.560          H  
ATOM  12572 1HE2 GLN A 833      16.206   1.665  31.946  1.00  1.560          H  
ATOM  12573 2HE2 GLN A 833      17.774   1.338  32.585  1.00  1.560          H  
ATOM  12574  N   ILE A 834      21.757   2.334  27.691  1.00  0.870          N  
ATOM  12575  CA  ILE A 834      22.469   2.678  26.468  1.00  0.860          C  
ATOM  12576  C   ILE A 834      21.894   1.880  25.308  1.00  0.820          C  
ATOM  12577  O   ILE A 834      21.623   2.431  24.231  1.00  0.820          O  
ATOM  12578  CB  ILE A 834      23.969   2.382  26.610  1.00  1.210          C  
ATOM  12579  CG1 ILE A 834      24.572   3.355  27.672  1.00  1.210          C  
ATOM  12580  CG2 ILE A 834      24.677   2.502  25.223  1.00  1.210          C  
ATOM  12581  CD1 ILE A 834      25.955   2.983  28.170  1.00  1.210          C  
ATOM  12582  H   ILE A 834      22.261   1.897  28.471  1.00  1.040          H  
ATOM  12583  HA  ILE A 834      22.330   3.738  26.265  1.00  1.030          H  
ATOM  12584  HB  ILE A 834      24.099   1.377  26.974  1.00  1.450          H  
ATOM  12585 1HG1 ILE A 834      24.623   4.353  27.241  1.00  1.450          H  
ATOM  12586 2HG1 ILE A 834      23.907   3.387  28.532  1.00  1.450          H  
ATOM  12587 1HG2 ILE A 834      25.729   2.273  25.322  1.00  1.450          H  
ATOM  12588 2HG2 ILE A 834      24.249   1.799  24.511  1.00  1.450          H  
ATOM  12589 3HG2 ILE A 834      24.559   3.514  24.837  1.00  1.450          H  
ATOM  12590 1HD1 ILE A 834      26.282   3.714  28.908  1.00  1.450          H  
ATOM  12591 2HD1 ILE A 834      25.929   2.003  28.632  1.00  1.450          H  
ATOM  12592 3HD1 ILE A 834      26.649   2.974  27.354  1.00  1.450          H  
ATOM  12593  N   LEU A 835      21.752   0.568  25.522  1.00  0.780          N  
ATOM  12594  CA  LEU A 835      21.210  -0.311  24.517  1.00  0.760          C  
ATOM  12595  C   LEU A 835      19.732   0.002  24.313  1.00  0.760          C  
ATOM  12596  O   LEU A 835      19.291   0.180  23.180  1.00  0.750          O  
ATOM  12597  CB  LEU A 835      21.414  -1.776  24.945  1.00  1.070          C  
ATOM  12598  CG  LEU A 835      22.756  -2.510  24.516  1.00  1.070          C  
ATOM  12599  CD1 LEU A 835      23.990  -1.724  24.956  1.00  1.070          C  
ATOM  12600  CD2 LEU A 835      22.753  -3.911  25.161  1.00  1.070          C  
ATOM  12601  H   LEU A 835      22.027   0.161  26.418  1.00  0.940          H  
ATOM  12602  HA  LEU A 835      21.736  -0.139  23.579  1.00  0.910          H  
ATOM  12603 1HB  LEU A 835      21.319  -1.839  26.014  1.00  1.290          H  
ATOM  12604 2HB  LEU A 835      20.620  -2.345  24.533  1.00  1.290          H  
ATOM  12605  HG  LEU A 835      22.803  -2.603  23.453  1.00  1.290          H  
ATOM  12606 1HD1 LEU A 835      24.890  -2.259  24.650  1.00  1.290          H  
ATOM  12607 2HD1 LEU A 835      23.993  -0.741  24.487  1.00  1.290          H  
ATOM  12608 3HD1 LEU A 835      23.991  -1.607  26.025  1.00  1.290          H  
ATOM  12609 1HD2 LEU A 835      23.658  -4.443  24.882  1.00  1.290          H  
ATOM  12610 2HD2 LEU A 835      22.714  -3.811  26.250  1.00  1.290          H  
ATOM  12611 3HD2 LEU A 835      21.885  -4.470  24.817  1.00  1.290          H  
ATOM  12612  N   ALA A 836      18.953   0.230  25.385  1.00  0.800          N  
ATOM  12613  CA  ALA A 836      17.542   0.523  25.164  1.00  0.850          C  
ATOM  12614  C   ALA A 836      17.360   1.745  24.295  1.00  0.840          C  
ATOM  12615  O   ALA A 836      16.555   1.717  23.366  1.00  0.840          O  
ATOM  12616  CB  ALA A 836      16.821   0.773  26.473  1.00  1.170          C  
ATOM  12617  H   ALA A 836      19.278   0.115  26.347  1.00  0.960          H  
ATOM  12618  HA  ALA A 836      17.096  -0.329  24.662  1.00  1.020          H  
ATOM  12619 1HB  ALA A 836      15.771   0.966  26.271  1.00  1.400          H  
ATOM  12620 2HB  ALA A 836      16.911  -0.076  27.115  1.00  1.400          H  
ATOM  12621 3HB  ALA A 836      17.262   1.637  26.964  1.00  1.400          H  
ATOM  12622  N   ASN A 837      18.153   2.798  24.514  1.00  0.860          N  
ATOM  12623  CA  ASN A 837      17.977   3.980  23.699  1.00  0.890          C  
ATOM  12624  C   ASN A 837      18.371   3.718  22.261  1.00  0.790          C  
ATOM  12625  O   ASN A 837      17.648   4.113  21.345  1.00  0.760          O  
ATOM  12626  CB  ASN A 837      18.788   5.127  24.264  1.00  1.230          C  
ATOM  12627  CG  ASN A 837      18.193   5.717  25.512  1.00  1.230          C  
ATOM  12628  OD1 ASN A 837      16.979   5.659  25.753  1.00  1.230          O  
ATOM  12629  ND2 ASN A 837      19.035   6.299  26.326  1.00  1.230          N  
ATOM  12630  H   ASN A 837      18.823   2.804  25.289  1.00  1.030          H  
ATOM  12631  HA  ASN A 837      16.924   4.254  23.708  1.00  1.070          H  
ATOM  12632 1HB  ASN A 837      19.795   4.766  24.496  1.00  1.480          H  
ATOM  12633 2HB  ASN A 837      18.886   5.908  23.510  1.00  1.480          H  
ATOM  12634 1HD2 ASN A 837      18.704   6.708  27.177  1.00  1.480          H  
ATOM  12635 2HD2 ASN A 837      20.009   6.324  26.107  1.00  1.480          H  
ATOM  12636  N   ALA A 838      19.497   3.037  22.042  1.00  0.770          N  
ATOM  12637  CA  ALA A 838      19.939   2.767  20.687  1.00  0.720          C  
ATOM  12638  C   ALA A 838      18.936   1.887  19.927  1.00  0.650          C  
ATOM  12639  O   ALA A 838      18.648   2.131  18.750  1.00  0.660          O  
ATOM  12640  CB  ALA A 838      21.298   2.128  20.741  1.00  1.030          C  
ATOM  12641  H   ALA A 838      20.079   2.733  22.834  1.00  0.920          H  
ATOM  12642  HA  ALA A 838      20.015   3.717  20.158  1.00  0.860          H  
ATOM  12643 1HB  ALA A 838      21.633   1.969  19.724  1.00  1.230          H  
ATOM  12644 2HB  ALA A 838      21.984   2.796  21.265  1.00  1.230          H  
ATOM  12645 3HB  ALA A 838      21.222   1.191  21.282  1.00  1.230          H  
ATOM  12646  N   PHE A 839      18.380   0.885  20.614  1.00  0.620          N  
ATOM  12647  CA  PHE A 839      17.387  -0.010  20.044  1.00  0.580          C  
ATOM  12648  C   PHE A 839      16.171   0.771  19.628  1.00  0.620          C  
ATOM  12649  O   PHE A 839      15.722   0.672  18.486  1.00  0.600          O  
ATOM  12650  CB  PHE A 839      16.985  -1.101  21.040  1.00  0.830          C  
ATOM  12651  CG  PHE A 839      15.868  -2.038  20.580  1.00  0.830          C  
ATOM  12652  CD1 PHE A 839      16.102  -3.047  19.656  1.00  0.830          C  
ATOM  12653  CD2 PHE A 839      14.578  -1.922  21.107  1.00  0.830          C  
ATOM  12654  CE1 PHE A 839      15.084  -3.900  19.269  1.00  0.830          C  
ATOM  12655  CE2 PHE A 839      13.569  -2.781  20.717  1.00  0.830          C  
ATOM  12656  CZ  PHE A 839      13.820  -3.768  19.800  1.00  0.830          C  
ATOM  12657  H   PHE A 839      18.676   0.730  21.578  1.00  0.740          H  
ATOM  12658  HA  PHE A 839      17.808  -0.474  19.154  1.00  0.700          H  
ATOM  12659 1HB  PHE A 839      17.848  -1.696  21.281  1.00  0.990          H  
ATOM  12660 2HB  PHE A 839      16.665  -0.626  21.970  1.00  0.990          H  
ATOM  12661  HD1 PHE A 839      17.092  -3.169  19.228  1.00  0.990          H  
ATOM  12662  HD2 PHE A 839      14.365  -1.140  21.844  1.00  0.990          H  
ATOM  12663  HE1 PHE A 839      15.286  -4.682  18.539  1.00  0.990          H  
ATOM  12664  HE2 PHE A 839      12.575  -2.669  21.146  1.00  0.990          H  
ATOM  12665  HZ  PHE A 839      13.024  -4.445  19.491  1.00  0.990          H  
ATOM  12666  N   ASN A 840      15.660   1.579  20.562  1.00  0.700          N  
ATOM  12667  CA  ASN A 840      14.454   2.345  20.336  1.00  0.770          C  
ATOM  12668  C   ASN A 840      14.630   3.275  19.145  1.00  0.790          C  
ATOM  12669  O   ASN A 840      13.713   3.420  18.326  1.00  0.810          O  
ATOM  12670  CB  ASN A 840      14.151   3.165  21.570  1.00  1.050          C  
ATOM  12671  CG  ASN A 840      13.785   2.310  22.744  1.00  1.050          C  
ATOM  12672  OD1 ASN A 840      13.534   1.119  22.609  1.00  1.050          O  
ATOM  12673  ND2 ASN A 840      13.739   2.899  23.907  1.00  1.050          N  
ATOM  12674  H   ASN A 840      16.095   1.618  21.483  1.00  0.840          H  
ATOM  12675  HA  ASN A 840      13.635   1.662  20.123  1.00  0.920          H  
ATOM  12676 1HB  ASN A 840      15.026   3.763  21.831  1.00  1.260          H  
ATOM  12677 2HB  ASN A 840      13.334   3.850  21.361  1.00  1.260          H  
ATOM  12678 1HD2 ASN A 840      13.476   2.361  24.736  1.00  1.260          H  
ATOM  12679 2HD2 ASN A 840      13.959   3.865  23.994  1.00  1.260          H  
ATOM  12680  N   GLN A 841      15.815   3.886  19.019  1.00  0.790          N  
ATOM  12681  CA  GLN A 841      16.092   4.782  17.910  1.00  0.830          C  
ATOM  12682  C   GLN A 841      16.122   4.029  16.588  1.00  0.780          C  
ATOM  12683  O   GLN A 841      15.523   4.489  15.606  1.00  0.810          O  
ATOM  12684  CB  GLN A 841      17.433   5.483  18.133  1.00  1.150          C  
ATOM  12685  CG  GLN A 841      17.433   6.512  19.259  1.00  1.150          C  
ATOM  12686  CD  GLN A 841      18.838   6.977  19.598  1.00  1.150          C  
ATOM  12687  OE1 GLN A 841      19.819   6.363  19.163  1.00  1.150          O  
ATOM  12688  NE2 GLN A 841      18.946   8.053  20.370  1.00  1.150          N  
ATOM  12689  H   GLN A 841      16.519   3.761  19.756  1.00  0.950          H  
ATOM  12690  HA  GLN A 841      15.303   5.527  17.861  1.00  1.000          H  
ATOM  12691 1HB  GLN A 841      18.187   4.733  18.374  1.00  1.380          H  
ATOM  12692 2HB  GLN A 841      17.744   5.977  17.216  1.00  1.380          H  
ATOM  12693 1HG  GLN A 841      16.864   7.379  18.928  1.00  1.380          H  
ATOM  12694 2HG  GLN A 841      16.974   6.095  20.143  1.00  1.380          H  
ATOM  12695 1HE2 GLN A 841      19.852   8.398  20.623  1.00  1.380          H  
ATOM  12696 2HE2 GLN A 841      18.126   8.523  20.701  1.00  1.380          H  
ATOM  12697  N   ALA A 842      16.775   2.856  16.564  1.00  0.710          N  
ATOM  12698  CA  ALA A 842      16.842   2.073  15.343  1.00  0.680          C  
ATOM  12699  C   ALA A 842      15.459   1.636  14.896  1.00  0.680          C  
ATOM  12700  O   ALA A 842      15.106   1.810  13.725  1.00  0.680          O  
ATOM  12701  CB  ALA A 842      17.716   0.851  15.562  1.00  0.960          C  
ATOM  12702  H   ALA A 842      17.290   2.541  17.397  1.00  0.850          H  
ATOM  12703  HA  ALA A 842      17.273   2.697  14.564  1.00  0.820          H  
ATOM  12704 1HB  ALA A 842      17.777   0.285  14.645  1.00  1.160          H  
ATOM  12705 2HB  ALA A 842      18.716   1.165  15.871  1.00  1.160          H  
ATOM  12706 3HB  ALA A 842      17.274   0.240  16.347  1.00  1.160          H  
ATOM  12707  N   ILE A 843      14.643   1.147  15.833  1.00  0.680          N  
ATOM  12708  CA  ILE A 843      13.315   0.686  15.474  1.00  0.680          C  
ATOM  12709  C   ILE A 843      12.477   1.870  15.043  1.00  0.740          C  
ATOM  12710  O   ILE A 843      11.681   1.756  14.109  1.00  0.760          O  
ATOM  12711  CB  ILE A 843      12.615  -0.126  16.569  1.00  0.950          C  
ATOM  12712  CG1 ILE A 843      13.410  -1.445  16.917  1.00  0.950          C  
ATOM  12713  CG2 ILE A 843      11.170  -0.494  16.091  1.00  0.950          C  
ATOM  12714  CD1 ILE A 843      13.666  -2.435  15.772  1.00  0.950          C  
ATOM  12715  H   ILE A 843      14.984   1.053  16.796  1.00  0.820          H  
ATOM  12716  HA  ILE A 843      13.401   0.040  14.617  1.00  0.820          H  
ATOM  12717  HB  ILE A 843      12.591   0.466  17.473  1.00  1.140          H  
ATOM  12718 1HG1 ILE A 843      14.373  -1.166  17.342  1.00  1.140          H  
ATOM  12719 2HG1 ILE A 843      12.840  -1.967  17.683  1.00  1.140          H  
ATOM  12720 1HG2 ILE A 843      10.668  -1.065  16.853  1.00  1.140          H  
ATOM  12721 2HG2 ILE A 843      10.591   0.403  15.898  1.00  1.140          H  
ATOM  12722 3HG2 ILE A 843      11.214  -1.083  15.179  1.00  1.140          H  
ATOM  12723 1HD1 ILE A 843      14.204  -3.294  16.171  1.00  1.140          H  
ATOM  12724 2HD1 ILE A 843      12.746  -2.776  15.325  1.00  1.140          H  
ATOM  12725 3HD1 ILE A 843      14.269  -1.967  15.016  1.00  1.140          H  
ATOM  12726  N   GLY A 844      12.594   3.001  15.740  1.00  0.790          N  
ATOM  12727  CA  GLY A 844      11.858   4.195  15.379  1.00  0.850          C  
ATOM  12728  C   GLY A 844      12.077   4.513  13.907  1.00  0.860          C  
ATOM  12729  O   GLY A 844      11.107   4.669  13.155  1.00  0.880          O  
ATOM  12730  H   GLY A 844      13.214   3.058  16.551  1.00  0.950          H  
ATOM  12731 1HA  GLY A 844      10.797   4.056  15.584  1.00  1.020          H  
ATOM  12732 2HA  GLY A 844      12.211   5.026  15.992  1.00  1.020          H  
ATOM  12733  N   ASN A 845      13.348   4.589  13.483  1.00  0.840          N  
ATOM  12734  CA  ASN A 845      13.655   4.899  12.091  1.00  0.850          C  
ATOM  12735  C   ASN A 845      13.088   3.857  11.133  1.00  0.810          C  
ATOM  12736  O   ASN A 845      12.573   4.214  10.076  1.00  0.860          O  
ATOM  12737  CB  ASN A 845      15.152   5.009  11.900  1.00  1.190          C  
ATOM  12738  CG  ASN A 845      15.727   6.268  12.461  1.00  1.190          C  
ATOM  12739  OD1 ASN A 845      15.037   7.273  12.653  1.00  1.190          O  
ATOM  12740  ND2 ASN A 845      17.002   6.239  12.737  1.00  1.190          N  
ATOM  12741  H   ASN A 845      14.105   4.452  14.164  1.00  1.010          H  
ATOM  12742  HA  ASN A 845      13.191   5.855  11.843  1.00  1.020          H  
ATOM  12743 1HB  ASN A 845      15.634   4.159  12.395  1.00  1.420          H  
ATOM  12744 2HB  ASN A 845      15.390   4.946  10.848  1.00  1.420          H  
ATOM  12745 1HD2 ASN A 845      17.449   7.049  13.118  1.00  1.420          H  
ATOM  12746 2HD2 ASN A 845      17.532   5.408  12.576  1.00  1.420          H  
ATOM  12747  N   ILE A 846      13.138   2.582  11.520  1.00  0.740          N  
ATOM  12748  CA  ILE A 846      12.604   1.478  10.724  1.00  0.710          C  
ATOM  12749  C   ILE A 846      11.098   1.544  10.544  1.00  0.720          C  
ATOM  12750  O   ILE A 846      10.585   1.338   9.440  1.00  0.730          O  
ATOM  12751  CB  ILE A 846      12.989   0.146  11.375  1.00  1.010          C  
ATOM  12752  CG1 ILE A 846      14.511  -0.045  11.225  1.00  1.010          C  
ATOM  12753  CG2 ILE A 846      12.160  -1.019  10.806  1.00  1.010          C  
ATOM  12754  CD1 ILE A 846      15.108  -1.119  12.100  1.00  1.010          C  
ATOM  12755  H   ILE A 846      13.631   2.367  12.397  1.00  0.890          H  
ATOM  12756  HA  ILE A 846      13.068   1.526   9.744  1.00  0.850          H  
ATOM  12757  HB  ILE A 846      12.796   0.210  12.429  1.00  1.210          H  
ATOM  12758 1HG1 ILE A 846      14.717  -0.296  10.192  1.00  1.210          H  
ATOM  12759 2HG1 ILE A 846      15.015   0.889  11.443  1.00  1.210          H  
ATOM  12760 1HG2 ILE A 846      12.454  -1.911  11.302  1.00  1.210          H  
ATOM  12761 2HG2 ILE A 846      11.095  -0.867  10.976  1.00  1.210          H  
ATOM  12762 3HG2 ILE A 846      12.333  -1.118   9.745  1.00  1.210          H  
ATOM  12763 1HD1 ILE A 846      16.174  -1.169  11.896  1.00  1.210          H  
ATOM  12764 2HD1 ILE A 846      14.953  -0.856  13.133  1.00  1.210          H  
ATOM  12765 3HD1 ILE A 846      14.669  -2.075  11.911  1.00  1.210          H  
ATOM  12766  N   THR A 847      10.385   1.777  11.631  1.00  0.740          N  
ATOM  12767  CA  THR A 847       8.944   1.838  11.576  1.00  0.780          C  
ATOM  12768  C   THR A 847       8.551   2.982  10.672  1.00  0.830          C  
ATOM  12769  O   THR A 847       7.711   2.824   9.791  1.00  0.850          O  
ATOM  12770  CB  THR A 847       8.334   2.032  12.982  1.00  1.080          C  
ATOM  12771  OG1 THR A 847       8.719   0.934  13.817  1.00  1.080          O  
ATOM  12772  CG2 THR A 847       6.788   2.062  12.886  1.00  1.080          C  
ATOM  12773  H   THR A 847      10.869   1.897  12.518  1.00  0.890          H  
ATOM  12774  HA  THR A 847       8.567   0.923  11.138  1.00  0.940          H  
ATOM  12775  HB  THR A 847       8.702   2.962  13.422  1.00  1.290          H  
ATOM  12776  HG1 THR A 847       9.670   1.015  14.020  1.00  1.290          H  
ATOM  12777 1HG2 THR A 847       6.371   2.186  13.884  1.00  1.290          H  
ATOM  12778 2HG2 THR A 847       6.471   2.895  12.261  1.00  1.290          H  
ATOM  12779 3HG2 THR A 847       6.424   1.137  12.458  1.00  1.290          H  
ATOM  12780  N   GLN A 848       9.195   4.135  10.861  1.00  0.870          N  
ATOM  12781  CA  GLN A 848       8.923   5.309  10.051  1.00  0.950          C  
ATOM  12782  C   GLN A 848       9.258   5.068   8.591  1.00  0.940          C  
ATOM  12783  O   GLN A 848       8.506   5.483   7.716  1.00  0.980          O  
ATOM  12784  CB  GLN A 848       9.769   6.486  10.532  1.00  1.300          C  
ATOM  12785  CG  GLN A 848       9.392   7.057  11.873  1.00  1.300          C  
ATOM  12786  CD  GLN A 848      10.417   8.077  12.328  1.00  1.300          C  
ATOM  12787  OE1 GLN A 848      11.503   8.170  11.742  1.00  1.300          O  
ATOM  12788  NE2 GLN A 848      10.086   8.847  13.355  1.00  1.300          N  
ATOM  12789  H   GLN A 848       9.873   4.202  11.625  1.00  1.040          H  
ATOM  12790  HA  GLN A 848       7.866   5.552  10.129  1.00  1.140          H  
ATOM  12791 1HB  GLN A 848      10.810   6.164  10.596  1.00  1.560          H  
ATOM  12792 2HB  GLN A 848       9.725   7.285   9.800  1.00  1.560          H  
ATOM  12793 1HG  GLN A 848       8.430   7.559  11.783  1.00  1.560          H  
ATOM  12794 2HG  GLN A 848       9.327   6.263  12.607  1.00  1.560          H  
ATOM  12795 1HE2 GLN A 848      10.731   9.536  13.689  1.00  1.560          H  
ATOM  12796 2HE2 GLN A 848       9.193   8.744  13.796  1.00  1.560          H  
ATOM  12797  N   ALA A 849      10.357   4.336   8.349  1.00  0.900          N  
ATOM  12798  CA  ALA A 849      10.891   4.020   7.034  1.00  0.900          C  
ATOM  12799  C   ALA A 849       9.907   3.311   6.133  1.00  0.880          C  
ATOM  12800  O   ALA A 849       9.931   3.515   4.906  1.00  0.970          O  
ATOM  12801  CB  ALA A 849      12.110   3.157   7.177  1.00  1.260          C  
ATOM  12802  H   ALA A 849      10.930   4.059   9.147  1.00  1.080          H  
ATOM  12803  HA  ALA A 849      11.173   4.948   6.559  1.00  1.080          H  
ATOM  12804 1HB  ALA A 849      12.496   2.976   6.194  1.00  1.510          H  
ATOM  12805 2HB  ALA A 849      12.848   3.656   7.775  1.00  1.510          H  
ATOM  12806 3HB  ALA A 849      11.851   2.243   7.643  1.00  1.510          H  
ATOM  12807  N   PHE A 850       9.045   2.473   6.688  1.00  0.830          N  
ATOM  12808  CA  PHE A 850       8.086   1.796   5.832  1.00  0.850          C  
ATOM  12809  C   PHE A 850       7.013   2.789   5.389  1.00  0.890          C  
ATOM  12810  O   PHE A 850       5.949   2.898   5.983  1.00  1.010          O  
ATOM  12811  CB  PHE A 850       7.437   0.590   6.518  1.00  1.180          C  
ATOM  12812  CG  PHE A 850       8.345  -0.628   6.697  1.00  1.180          C  
ATOM  12813  CD1 PHE A 850       9.007  -0.894   7.888  1.00  1.180          C  
ATOM  12814  CD2 PHE A 850       8.519  -1.517   5.646  1.00  1.180          C  
ATOM  12815  CE1 PHE A 850       9.809  -2.024   8.012  1.00  1.180          C  
ATOM  12816  CE2 PHE A 850       9.315  -2.639   5.771  1.00  1.180          C  
ATOM  12817  CZ  PHE A 850       9.956  -2.892   6.951  1.00  1.180          C  
ATOM  12818  H   PHE A 850       9.101   2.285   7.698  1.00  1.000          H  
ATOM  12819  HA  PHE A 850       8.611   1.436   4.948  1.00  1.020          H  
ATOM  12820 1HB  PHE A 850       7.090   0.900   7.508  1.00  1.420          H  
ATOM  12821 2HB  PHE A 850       6.557   0.282   5.951  1.00  1.420          H  
ATOM  12822  HD1 PHE A 850       8.889  -0.210   8.732  1.00  1.420          H  
ATOM  12823  HD2 PHE A 850       8.013  -1.322   4.707  1.00  1.420          H  
ATOM  12824  HE1 PHE A 850      10.313  -2.219   8.947  1.00  1.420          H  
ATOM  12825  HE2 PHE A 850       9.431  -3.321   4.931  1.00  1.420          H  
ATOM  12826  HZ  PHE A 850      10.577  -3.770   7.040  1.00  1.420          H  
ATOM  12827  N   GLY A 851       7.315   3.508   4.310  1.00  0.940          N  
ATOM  12828  CA  GLY A 851       6.457   4.573   3.799  1.00  1.020          C  
ATOM  12829  C   GLY A 851       7.246   5.818   3.381  1.00  1.120          C  
ATOM  12830  O   GLY A 851       6.683   6.767   2.825  1.00  1.670          O  
ATOM  12831  H   GLY A 851       8.231   3.346   3.895  1.00  1.130          H  
ATOM  12832 1HA  GLY A 851       5.890   4.200   2.947  1.00  1.220          H  
ATOM  12833 2HA  GLY A 851       5.744   4.849   4.570  1.00  1.220          H  
ATOM  12834  N   LYS A 852       8.550   5.801   3.619  1.00  1.340          N  
ATOM  12835  CA  LYS A 852       9.457   6.882   3.244  1.00  1.590          C  
ATOM  12836  C   LYS A 852       9.955   6.457   1.850  1.00  1.690          C  
ATOM  12837  O   LYS A 852       9.619   5.350   1.427  1.00  2.130          O  
ATOM  12838  CB  LYS A 852      10.523   7.062   4.339  1.00  2.130          C  
ATOM  12839  CG  LYS A 852       9.957   7.343   5.690  1.00  2.130          C  
ATOM  12840  CD  LYS A 852       9.211   8.675   5.790  1.00  2.130          C  
ATOM  12841  CE  LYS A 852       8.772   8.932   7.244  1.00  2.130          C  
ATOM  12842  NZ  LYS A 852       7.911  10.154   7.379  1.00  2.130          N  
ATOM  12843  H   LYS A 852       8.952   4.992   4.092  1.00  1.610          H  
ATOM  12844  HA  LYS A 852       8.900   7.810   3.125  1.00  1.910          H  
ATOM  12845 1HB  LYS A 852      11.142   6.166   4.401  1.00  2.550          H  
ATOM  12846 2HB  LYS A 852      11.143   7.887   4.175  1.00  2.550          H  
ATOM  12847 1HG  LYS A 852       9.245   6.578   5.863  1.00  2.550          H  
ATOM  12848 2HG  LYS A 852      10.729   7.297   6.454  1.00  2.550          H  
ATOM  12849 1HD  LYS A 852       9.846   9.491   5.447  1.00  2.550          H  
ATOM  12850 2HD  LYS A 852       8.313   8.644   5.171  1.00  2.550          H  
ATOM  12851 1HE  LYS A 852       8.210   8.070   7.599  1.00  2.550          H  
ATOM  12852 2HE  LYS A 852       9.659   9.055   7.865  1.00  2.550          H  
ATOM  12853 1HZ  LYS A 852       7.647  10.270   8.346  1.00  2.550          H  
ATOM  12854 2HZ  LYS A 852       8.411  10.974   7.070  1.00  2.550          H  
ATOM  12855 3HZ  LYS A 852       7.080  10.035   6.817  1.00  2.550          H  
ATOM  12856  N   VAL A 853      10.669   7.293   1.075  1.00  2.010          N  
ATOM  12857  CA  VAL A 853      11.269   8.583   1.405  1.00  2.570          C  
ATOM  12858  C   VAL A 853      10.687   9.620   0.408  1.00  3.050          C  
ATOM  12859  O   VAL A 853      10.157   9.181  -0.608  1.00  3.610          O  
ATOM  12860  CB  VAL A 853      12.816   8.330   1.285  1.00  3.370          C  
ATOM  12861  CG1 VAL A 853      13.250   7.200   2.255  1.00  3.370          C  
ATOM  12862  CG2 VAL A 853      13.171   7.967  -0.142  1.00  3.370          C  
ATOM  12863  H   VAL A 853      10.815   6.970   0.132  1.00  2.410          H  
ATOM  12864  HA  VAL A 853      10.998   8.886   2.386  1.00  3.080          H  
ATOM  12865  HB  VAL A 853      13.351   9.171   1.577  1.00  4.050          H  
ATOM  12866 1HG1 VAL A 853      14.288   7.007   2.205  1.00  4.050          H  
ATOM  12867 2HG1 VAL A 853      13.027   7.488   3.238  1.00  4.050          H  
ATOM  12868 3HG1 VAL A 853      12.736   6.277   2.019  1.00  4.050          H  
ATOM  12869 1HG2 VAL A 853      14.237   7.799  -0.225  1.00  4.050          H  
ATOM  12870 2HG2 VAL A 853      12.654   7.067  -0.442  1.00  4.050          H  
ATOM  12871 3HG2 VAL A 853      12.890   8.785  -0.810  1.00  4.050          H  
ATOM  12872  N   ASN A 854      10.714  10.974   0.641  1.00  3.350          N  
ATOM  12873  CA  ASN A 854      11.339  11.818   1.694  1.00  4.090          C  
ATOM  12874  C   ASN A 854      12.832  11.626   1.719  1.00  4.360          C  
ATOM  12875  O   ASN A 854      13.447  11.555   2.778  1.00  4.380          O  
ATOM  12876  CB  ASN A 854      10.739  11.587   3.078  1.00  5.430          C  
ATOM  12877  CG  ASN A 854      11.041  12.728   4.037  1.00  5.430          C  
ATOM  12878  OD1 ASN A 854      11.192  13.882   3.616  1.00  5.430          O  
ATOM  12879  ND2 ASN A 854      11.113  12.428   5.310  1.00  5.430          N  
ATOM  12880  H   ASN A 854      10.234  11.508  -0.071  1.00  4.020          H  
ATOM  12881  HA  ASN A 854      11.166  12.862   1.434  1.00  4.910          H  
ATOM  12882 1HB  ASN A 854       9.663  11.446   3.001  1.00  6.520          H  
ATOM  12883 2HB  ASN A 854      11.162  10.704   3.529  1.00  6.520          H  
ATOM  12884 1HD2 ASN A 854      11.305  13.145   5.981  1.00  6.520          H  
ATOM  12885 2HD2 ASN A 854      10.981  11.489   5.604  1.00  6.520          H  
ATOM  12886  N   ASP A 855      13.405  11.682   0.529  1.00  4.840          N  
ATOM  12887  CA  ASP A 855      14.791  11.409   0.163  1.00  5.320          C  
ATOM  12888  C   ASP A 855      15.878  11.801   1.148  1.00  4.730          C  
ATOM  12889  O   ASP A 855      16.812  11.025   1.378  1.00  5.180          O  
ATOM  12890  CB  ASP A 855      15.038  12.205  -1.087  1.00  7.260          C  
ATOM  12891  CG  ASP A 855      14.172  11.753  -2.181  1.00  7.260          C  
ATOM  12892  OD1 ASP A 855      13.653  10.677  -2.140  1.00  7.260          O  
ATOM  12893  OD2 ASP A 855      13.928  12.557  -3.013  1.00  7.260          O  
ATOM  12894  H   ASP A 855      12.770  11.810  -0.258  1.00  5.810          H  
ATOM  12895  HA  ASP A 855      14.882  10.344  -0.041  1.00  6.380          H  
ATOM  12896 1HB  ASP A 855      14.857  13.264  -0.902  1.00  8.710          H  
ATOM  12897 2HB  ASP A 855      16.083  12.098  -1.393  1.00  8.710          H  
ATOM  12898  N   ALA A 856      15.804  12.966   1.768  1.00  3.810          N  
ATOM  12899  CA  ALA A 856      16.902  13.346   2.649  1.00  3.240          C  
ATOM  12900  C   ALA A 856      17.106  12.314   3.768  1.00  3.010          C  
ATOM  12901  O   ALA A 856      18.245  12.078   4.188  1.00  3.330          O  
ATOM  12902  CB  ALA A 856      16.647  14.711   3.255  1.00  4.760          C  
ATOM  12903  H   ALA A 856      15.027  13.596   1.600  1.00  4.570          H  
ATOM  12904  HA  ALA A 856      17.811  13.387   2.054  1.00  3.890          H  
ATOM  12905 1HB  ALA A 856      17.490  14.992   3.886  1.00  5.720          H  
ATOM  12906 2HB  ALA A 856      16.533  15.447   2.451  1.00  5.720          H  
ATOM  12907 3HB  ALA A 856      15.739  14.681   3.852  1.00  5.720          H  
ATOM  12908  N   ILE A 857      16.011  11.702   4.249  1.00  2.980          N  
ATOM  12909  CA  ILE A 857      16.072  10.743   5.349  1.00  3.220          C  
ATOM  12910  C   ILE A 857      16.741   9.437   4.891  1.00  3.060          C  
ATOM  12911  O   ILE A 857      17.138   8.622   5.716  1.00  3.210          O  
ATOM  12912  CB  ILE A 857      14.654  10.456   5.932  1.00  4.410          C  
ATOM  12913  CG1 ILE A 857      14.778   9.944   7.418  1.00  4.410          C  
ATOM  12914  CG2 ILE A 857      13.907   9.410   5.079  1.00  4.410          C  
ATOM  12915  CD1 ILE A 857      13.446   9.843   8.178  1.00  4.410          C  
ATOM  12916  H   ILE A 857      15.097  11.901   3.834  1.00  3.580          H  
ATOM  12917  HA  ILE A 857      16.680  11.171   6.140  1.00  3.860          H  
ATOM  12918  HB  ILE A 857      14.082  11.383   5.938  1.00  5.290          H  
ATOM  12919 1HG1 ILE A 857      15.253   9.003   7.438  1.00  5.290          H  
ATOM  12920 2HG1 ILE A 857      15.414  10.645   7.959  1.00  5.290          H  
ATOM  12921 1HG2 ILE A 857      12.919   9.235   5.475  1.00  5.290          H  
ATOM  12922 2HG2 ILE A 857      13.813   9.732   4.088  1.00  5.290          H  
ATOM  12923 3HG2 ILE A 857      14.448   8.500   5.073  1.00  5.290          H  
ATOM  12924 1HD1 ILE A 857      13.638   9.509   9.201  1.00  5.290          H  
ATOM  12925 2HD1 ILE A 857      12.968  10.822   8.203  1.00  5.290          H  
ATOM  12926 3HD1 ILE A 857      12.784   9.130   7.700  1.00  5.290          H  
ATOM  12927  N   HIS A 858      16.781   9.201   3.578  1.00  3.040          N  
ATOM  12928  CA  HIS A 858      17.374   8.014   2.985  1.00  2.970          C  
ATOM  12929  C   HIS A 858      18.869   8.209   2.993  1.00  2.780          C  
ATOM  12930  O   HIS A 858      19.649   7.401   3.503  1.00  3.340          O  
ATOM  12931  CB  HIS A 858      16.947   7.878   1.513  1.00  4.190          C  
ATOM  12932  CG  HIS A 858      17.306   6.590   0.821  1.00  4.190          C  
ATOM  12933  ND1 HIS A 858      18.569   6.332   0.315  1.00  4.190          N  
ATOM  12934  CD2 HIS A 858      16.549   5.513   0.508  1.00  4.190          C  
ATOM  12935  CE1 HIS A 858      18.564   5.155  -0.273  1.00  4.190          C  
ATOM  12936  NE2 HIS A 858      17.355   4.640  -0.179  1.00  4.190          N  
ATOM  12937  H   HIS A 858      16.473   9.936   2.946  1.00  3.650          H  
ATOM  12938  HA  HIS A 858      17.126   7.120   3.541  1.00  3.560          H  
ATOM  12939 1HB  HIS A 858      15.917   8.082   1.411  1.00  5.020          H  
ATOM  12940 2HB  HIS A 858      17.439   8.653   0.938  1.00  5.020          H  
ATOM  12941  HD1 HIS A 858      19.429   6.705   0.673  1.00  5.020          H  
ATOM  12942  HD2 HIS A 858      15.504   5.267   0.682  1.00  5.020          H  
ATOM  12943  HE1 HIS A 858      19.470   4.766  -0.738  1.00  5.020          H  
ATOM  12944  N   GLN A 859      19.267   9.349   2.454  1.00  2.230          N  
ATOM  12945  CA  GLN A 859      20.667   9.658   2.261  1.00  2.370          C  
ATOM  12946  C   GLN A 859      21.447   9.748   3.572  1.00  1.890          C  
ATOM  12947  O   GLN A 859      22.624   9.389   3.616  1.00  2.430          O  
ATOM  12948  CB  GLN A 859      20.788  10.957   1.473  1.00  3.260          C  
ATOM  12949  CG  GLN A 859      20.252  10.891   0.017  1.00  3.260          C  
ATOM  12950  CD  GLN A 859      20.984   9.899  -0.876  1.00  3.260          C  
ATOM  12951  OE1 GLN A 859      22.142   9.582  -0.580  1.00  3.260          O  
ATOM  12952  NE2 GLN A 859      20.367   9.421  -1.971  1.00  3.260          N  
ATOM  12953  H   GLN A 859      18.552   9.999   2.116  1.00  2.680          H  
ATOM  12954  HA  GLN A 859      21.110   8.855   1.677  1.00  2.840          H  
ATOM  12955 1HB  GLN A 859      20.233  11.743   1.996  1.00  3.910          H  
ATOM  12956 2HB  GLN A 859      21.831  11.263   1.437  1.00  3.910          H  
ATOM  12957 1HG  GLN A 859      19.192  10.640   0.026  1.00  3.910          H  
ATOM  12958 2HG  GLN A 859      20.390  11.857  -0.385  1.00  3.910          H  
ATOM  12959 1HE2 GLN A 859      20.849   8.780  -2.566  1.00  3.910          H  
ATOM  12960 2HE2 GLN A 859      19.418   9.702  -2.254  1.00  3.910          H  
ATOM  12961  N   THR A 860      20.793  10.174   4.650  1.00  1.450          N  
ATOM  12962  CA  THR A 860      21.472  10.310   5.928  1.00  1.610          C  
ATOM  12963  C   THR A 860      21.389   9.072   6.831  1.00  1.350          C  
ATOM  12964  O   THR A 860      21.888   9.114   7.961  1.00  1.370          O  
ATOM  12965  CB  THR A 860      20.932  11.523   6.710  1.00  2.190          C  
ATOM  12966  OG1 THR A 860      19.538  11.339   6.985  1.00  2.190          O  
ATOM  12967  CG2 THR A 860      21.114  12.786   5.873  1.00  2.190          C  
ATOM  12968  H   THR A 860      19.822  10.495   4.576  1.00  1.740          H  
ATOM  12969  HA  THR A 860      22.525  10.491   5.725  1.00  1.930          H  
ATOM  12970  HB  THR A 860      21.473  11.622   7.650  1.00  2.630          H  
ATOM  12971  HG1 THR A 860      19.250  11.999   7.622  1.00  2.630          H  
ATOM  12972 1HG2 THR A 860      20.732  13.643   6.423  1.00  2.630          H  
ATOM  12973 2HG2 THR A 860      22.172  12.929   5.663  1.00  2.630          H  
ATOM  12974 3HG2 THR A 860      20.574  12.690   4.937  1.00  2.630          H  
ATOM  12975  N   SER A 861      20.765   7.973   6.379  1.00  1.210          N  
ATOM  12976  CA  SER A 861      20.655   6.813   7.262  1.00  1.060          C  
ATOM  12977  C   SER A 861      20.652   5.457   6.566  1.00  1.060          C  
ATOM  12978  O   SER A 861      19.730   5.105   5.822  1.00  1.260          O  
ATOM  12979  CB  SER A 861      19.405   6.934   8.103  1.00  1.540          C  
ATOM  12980  OG  SER A 861      19.238   5.805   8.926  1.00  1.540          O  
ATOM  12981  H   SER A 861      20.381   7.941   5.429  1.00  1.450          H  
ATOM  12982  HA  SER A 861      21.515   6.829   7.930  1.00  1.270          H  
ATOM  12983 1HB  SER A 861      19.472   7.827   8.719  1.00  1.850          H  
ATOM  12984 2HB  SER A 861      18.539   7.055   7.452  1.00  1.850          H  
ATOM  12985  HG  SER A 861      18.520   6.031   9.527  1.00  1.850          H  
ATOM  12986  N   LYS A 862      21.633   4.618   6.921  1.00  1.070          N  
ATOM  12987  CA  LYS A 862      21.733   3.286   6.333  1.00  1.080          C  
ATOM  12988  C   LYS A 862      20.473   2.478   6.620  1.00  1.020          C  
ATOM  12989  O   LYS A 862      20.055   1.660   5.792  1.00  1.230          O  
ATOM  12990  CB  LYS A 862      22.991   2.565   6.821  1.00  1.510          C  
ATOM  12991  CG  LYS A 862      24.290   3.142   6.244  1.00  1.510          C  
ATOM  12992  CD  LYS A 862      25.525   2.406   6.764  1.00  1.510          C  
ATOM  12993  CE  LYS A 862      26.812   2.974   6.150  1.00  1.510          C  
ATOM  12994  NZ  LYS A 862      28.030   2.280   6.657  1.00  1.510          N  
ATOM  12995  H   LYS A 862      22.337   4.941   7.572  1.00  1.280          H  
ATOM  12996  HA  LYS A 862      21.811   3.396   5.250  1.00  1.300          H  
ATOM  12997 1HB  LYS A 862      23.048   2.613   7.909  1.00  1.810          H  
ATOM  12998 2HB  LYS A 862      22.941   1.510   6.542  1.00  1.810          H  
ATOM  12999 1HG  LYS A 862      24.261   3.055   5.157  1.00  1.810          H  
ATOM  13000 2HG  LYS A 862      24.368   4.199   6.498  1.00  1.810          H  
ATOM  13001 1HD  LYS A 862      25.576   2.509   7.850  1.00  1.810          H  
ATOM  13002 2HD  LYS A 862      25.449   1.347   6.520  1.00  1.810          H  
ATOM  13003 1HE  LYS A 862      26.768   2.862   5.068  1.00  1.810          H  
ATOM  13004 2HE  LYS A 862      26.885   4.034   6.392  1.00  1.810          H  
ATOM  13005 1HZ  LYS A 862      28.854   2.683   6.227  1.00  1.810          H  
ATOM  13006 2HZ  LYS A 862      28.089   2.387   7.660  1.00  1.810          H  
ATOM  13007 3HZ  LYS A 862      27.978   1.298   6.427  1.00  1.810          H  
ATOM  13008  N   GLY A 863      19.881   2.698   7.803  1.00  1.020          N  
ATOM  13009  CA  GLY A 863      18.659   2.020   8.200  1.00  0.900          C  
ATOM  13010  C   GLY A 863      17.496   2.305   7.248  1.00  0.930          C  
ATOM  13011  O   GLY A 863      16.640   1.437   7.047  1.00  0.990          O  
ATOM  13012  H   GLY A 863      20.309   3.345   8.453  1.00  1.220          H  
ATOM  13013 1HA  GLY A 863      18.846   0.948   8.243  1.00  1.080          H  
ATOM  13014 2HA  GLY A 863      18.389   2.337   9.208  1.00  1.080          H  
ATOM  13015  N   LEU A 864      17.430   3.526   6.693  1.00  0.960          N  
ATOM  13016  CA  LEU A 864      16.356   3.884   5.784  1.00  1.030          C  
ATOM  13017  C   LEU A 864      16.633   3.320   4.427  1.00  1.040          C  
ATOM  13018  O   LEU A 864      15.715   2.905   3.723  1.00  1.220          O  
ATOM  13019  CB  LEU A 864      16.213   5.395   5.681  1.00  1.410          C  
ATOM  13020  CG  LEU A 864      15.217   6.091   6.599  1.00  1.410          C  
ATOM  13021  CD1 LEU A 864      13.857   5.912   6.023  1.00  1.410          C  
ATOM  13022  CD2 LEU A 864      15.299   5.563   8.039  1.00  1.410          C  
ATOM  13023  H   LEU A 864      18.160   4.225   6.852  1.00  1.150          H  
ATOM  13024  HA  LEU A 864      15.432   3.442   6.143  1.00  1.240          H  
ATOM  13025 1HB  LEU A 864      17.192   5.852   5.843  1.00  1.700          H  
ATOM  13026 2HB  LEU A 864      15.908   5.619   4.669  1.00  1.700          H  
ATOM  13027  HG  LEU A 864      15.433   7.106   6.611  1.00  1.700          H  
ATOM  13028 1HD1 LEU A 864      13.126   6.424   6.644  1.00  1.700          H  
ATOM  13029 2HD1 LEU A 864      13.833   6.313   5.031  1.00  1.700          H  
ATOM  13030 3HD1 LEU A 864      13.641   4.893   5.971  1.00  1.700          H  
ATOM  13031 1HD2 LEU A 864      14.574   6.100   8.658  1.00  1.700          H  
ATOM  13032 2HD2 LEU A 864      15.075   4.506   8.082  1.00  1.700          H  
ATOM  13033 3HD2 LEU A 864      16.301   5.730   8.428  1.00  1.700          H  
ATOM  13034  N   ALA A 865      17.901   3.318   4.035  1.00  1.050          N  
ATOM  13035  CA  ALA A 865      18.253   2.748   2.750  1.00  1.090          C  
ATOM  13036  C   ALA A 865      17.899   1.261   2.753  1.00  1.010          C  
ATOM  13037  O   ALA A 865      17.414   0.713   1.752  1.00  1.180          O  
ATOM  13038  CB  ALA A 865      19.725   2.974   2.463  1.00  1.510          C  
ATOM  13039  H   ALA A 865      18.614   3.754   4.632  1.00  1.260          H  
ATOM  13040  HA  ALA A 865      17.657   3.231   1.991  1.00  1.310          H  
ATOM  13041 1HB  ALA A 865      19.981   2.562   1.490  1.00  1.810          H  
ATOM  13042 2HB  ALA A 865      19.922   4.048   2.470  1.00  1.810          H  
ATOM  13043 3HB  ALA A 865      20.322   2.491   3.234  1.00  1.810          H  
ATOM  13044  N   THR A 866      18.138   0.622   3.909  1.00  0.880          N  
ATOM  13045  CA  THR A 866      17.872  -0.786   4.118  1.00  0.820          C  
ATOM  13046  C   THR A 866      16.384  -1.058   4.041  1.00  0.750          C  
ATOM  13047  O   THR A 866      15.958  -1.924   3.275  1.00  0.710          O  
ATOM  13048  CB  THR A 866      18.417  -1.247   5.495  1.00  1.170          C  
ATOM  13049  OG1 THR A 866      19.844  -1.065   5.538  1.00  1.170          O  
ATOM  13050  CG2 THR A 866      18.098  -2.717   5.743  1.00  1.170          C  
ATOM  13051  H   THR A 866      18.572   1.145   4.669  1.00  1.060          H  
ATOM  13052  HA  THR A 866      18.368  -1.357   3.335  1.00  0.980          H  
ATOM  13053  HB  THR A 866      17.963  -0.650   6.280  1.00  1.410          H  
ATOM  13054  HG1 THR A 866      20.051  -0.102   5.535  1.00  1.410          H  
ATOM  13055 1HG2 THR A 866      18.499  -2.998   6.707  1.00  1.410          H  
ATOM  13056 2HG2 THR A 866      17.021  -2.886   5.735  1.00  1.410          H  
ATOM  13057 3HG2 THR A 866      18.559  -3.326   4.967  1.00  1.410          H  
ATOM  13058  N   VAL A 867      15.579  -0.309   4.795  1.00  0.750          N  
ATOM  13059  CA  VAL A 867      14.150  -0.536   4.753  1.00  0.700          C  
ATOM  13060  C   VAL A 867      13.574  -0.209   3.390  1.00  0.730          C  
ATOM  13061  O   VAL A 867      12.682  -0.908   2.920  1.00  0.690          O  
ATOM  13062  CB  VAL A 867      13.394   0.191   5.850  1.00  1.000          C  
ATOM  13063  CG1 VAL A 867      11.862   0.053   5.601  1.00  1.000          C  
ATOM  13064  CG2 VAL A 867      13.729  -0.431   7.172  1.00  1.000          C  
ATOM  13065  H   VAL A 867      15.977   0.401   5.421  1.00  0.900          H  
ATOM  13066  HA  VAL A 867      13.993  -1.594   4.943  1.00  0.840          H  
ATOM  13067  HB  VAL A 867      13.683   1.223   5.856  1.00  1.200          H  
ATOM  13068 1HG1 VAL A 867      11.297   0.527   6.386  1.00  1.200          H  
ATOM  13069 2HG1 VAL A 867      11.573   0.504   4.657  1.00  1.200          H  
ATOM  13070 3HG1 VAL A 867      11.615  -0.996   5.583  1.00  1.200          H  
ATOM  13071 1HG2 VAL A 867      13.187   0.083   7.948  1.00  1.200          H  
ATOM  13072 2HG2 VAL A 867      13.439  -1.468   7.153  1.00  1.200          H  
ATOM  13073 3HG2 VAL A 867      14.798  -0.355   7.360  1.00  1.200          H  
ATOM  13074  N   ALA A 868      14.007   0.879   2.749  1.00  0.820          N  
ATOM  13075  CA  ALA A 868      13.449   1.187   1.447  1.00  0.870          C  
ATOM  13076  C   ALA A 868      13.657  -0.002   0.502  1.00  0.840          C  
ATOM  13077  O   ALA A 868      12.726  -0.368  -0.229  1.00  0.840          O  
ATOM  13078  CB  ALA A 868      14.086   2.449   0.893  1.00  1.200          C  
ATOM  13079  H   ALA A 868      14.713   1.494   3.156  1.00  0.980          H  
ATOM  13080  HA  ALA A 868      12.378   1.349   1.561  1.00  1.040          H  
ATOM  13081 1HB  ALA A 868      13.655   2.685  -0.077  1.00  1.440          H  
ATOM  13082 2HB  ALA A 868      13.910   3.276   1.582  1.00  1.440          H  
ATOM  13083 3HB  ALA A 868      15.164   2.293   0.785  1.00  1.440          H  
ATOM  13084  N   LYS A 869      14.837  -0.654   0.553  1.00  0.820          N  
ATOM  13085  CA  LYS A 869      15.065  -1.852  -0.249  1.00  0.810          C  
ATOM  13086  C   LYS A 869      14.059  -2.942   0.123  1.00  0.720          C  
ATOM  13087  O   LYS A 869      13.474  -3.578  -0.759  1.00  0.710          O  
ATOM  13088  CB  LYS A 869      16.488  -2.390  -0.067  1.00  1.140          C  
ATOM  13089  CG  LYS A 869      16.808  -3.644  -0.908  1.00  1.140          C  
ATOM  13090  CD  LYS A 869      18.256  -4.107  -0.711  1.00  1.140          C  
ATOM  13091  CE  LYS A 869      18.544  -5.386  -1.498  1.00  1.140          C  
ATOM  13092  NZ  LYS A 869      19.942  -5.868  -1.290  1.00  1.140          N  
ATOM  13093  H   LYS A 869      15.606  -0.274   1.123  1.00  0.980          H  
ATOM  13094  HA  LYS A 869      14.918  -1.599  -1.297  1.00  0.970          H  
ATOM  13095 1HB  LYS A 869      17.205  -1.607  -0.314  1.00  1.370          H  
ATOM  13096 2HB  LYS A 869      16.644  -2.649   0.977  1.00  1.370          H  
ATOM  13097 1HG  LYS A 869      16.139  -4.456  -0.616  1.00  1.370          H  
ATOM  13098 2HG  LYS A 869      16.643  -3.424  -1.962  1.00  1.370          H  
ATOM  13099 1HD  LYS A 869      18.938  -3.323  -1.041  1.00  1.370          H  
ATOM  13100 2HD  LYS A 869      18.433  -4.297   0.349  1.00  1.370          H  
ATOM  13101 1HE  LYS A 869      17.851  -6.164  -1.178  1.00  1.370          H  
ATOM  13102 2HE  LYS A 869      18.392  -5.195  -2.560  1.00  1.370          H  
ATOM  13103 1HZ  LYS A 869      20.090  -6.714  -1.825  1.00  1.370          H  
ATOM  13104 2HZ  LYS A 869      20.595  -5.161  -1.595  1.00  1.370          H  
ATOM  13105 3HZ  LYS A 869      20.090  -6.062  -0.310  1.00  1.370          H  
ATOM  13106  N   VAL A 870      13.847  -3.139   1.428  1.00  0.670          N  
ATOM  13107  CA  VAL A 870      12.922  -4.150   1.930  1.00  0.590          C  
ATOM  13108  C   VAL A 870      11.491  -3.910   1.471  1.00  0.580          C  
ATOM  13109  O   VAL A 870      10.825  -4.848   1.035  1.00  0.560          O  
ATOM  13110  CB  VAL A 870      12.969  -4.173   3.472  1.00  0.860          C  
ATOM  13111  CG1 VAL A 870      11.900  -5.022   4.045  1.00  0.860          C  
ATOM  13112  CG2 VAL A 870      14.299  -4.706   3.906  1.00  0.860          C  
ATOM  13113  H   VAL A 870      14.410  -2.591   2.088  1.00  0.800          H  
ATOM  13114  HA  VAL A 870      13.248  -5.121   1.556  1.00  0.710          H  
ATOM  13115  HB  VAL A 870      12.824  -3.180   3.840  1.00  1.030          H  
ATOM  13116 1HG1 VAL A 870      11.976  -5.009   5.122  1.00  1.030          H  
ATOM  13117 2HG1 VAL A 870      10.915  -4.673   3.758  1.00  1.030          H  
ATOM  13118 3HG1 VAL A 870      12.053  -6.000   3.686  1.00  1.030          H  
ATOM  13119 1HG2 VAL A 870      14.361  -4.706   4.963  1.00  1.030          H  
ATOM  13120 2HG2 VAL A 870      14.423  -5.716   3.537  1.00  1.030          H  
ATOM  13121 3HG2 VAL A 870      15.092  -4.100   3.514  1.00  1.030          H  
ATOM  13122  N   LEU A 871      11.009  -2.676   1.570  1.00  0.620          N  
ATOM  13123  CA  LEU A 871       9.655  -2.368   1.146  1.00  0.640          C  
ATOM  13124  C   LEU A 871       9.525  -2.622  -0.347  1.00  0.670          C  
ATOM  13125  O   LEU A 871       8.526  -3.197  -0.793  1.00  0.660          O  
ATOM  13126  CB  LEU A 871       9.291  -0.912   1.497  1.00  0.890          C  
ATOM  13127  CG  LEU A 871       7.849  -0.391   1.076  1.00  0.890          C  
ATOM  13128  CD1 LEU A 871       6.744  -1.215   1.722  1.00  0.890          C  
ATOM  13129  CD2 LEU A 871       7.710   1.065   1.506  1.00  0.890          C  
ATOM  13130  H   LEU A 871      11.611  -1.951   1.955  1.00  0.740          H  
ATOM  13131  HA  LEU A 871       8.978  -3.038   1.673  1.00  0.770          H  
ATOM  13132 1HB  LEU A 871       9.401  -0.784   2.574  1.00  1.070          H  
ATOM  13133 2HB  LEU A 871      10.028  -0.265   1.011  1.00  1.070          H  
ATOM  13134  HG  LEU A 871       7.739  -0.467  -0.010  1.00  1.070          H  
ATOM  13135 1HD1 LEU A 871       5.777  -0.819   1.404  1.00  1.070          H  
ATOM  13136 2HD1 LEU A 871       6.821  -2.256   1.408  1.00  1.070          H  
ATOM  13137 3HD1 LEU A 871       6.816  -1.152   2.797  1.00  1.070          H  
ATOM  13138 1HD2 LEU A 871       6.731   1.447   1.209  1.00  1.070          H  
ATOM  13139 2HD2 LEU A 871       7.813   1.140   2.585  1.00  1.070          H  
ATOM  13140 3HD2 LEU A 871       8.491   1.660   1.025  1.00  1.070          H  
ATOM  13141  N   ALA A 872      10.521  -2.185  -1.130  1.00  0.700          N  
ATOM  13142  CA  ALA A 872      10.488  -2.405  -2.563  1.00  0.730          C  
ATOM  13143  C   ALA A 872      10.456  -3.895  -2.898  1.00  0.690          C  
ATOM  13144  O   ALA A 872       9.718  -4.291  -3.798  1.00  0.700          O  
ATOM  13145  CB  ALA A 872      11.692  -1.764  -3.220  1.00  1.010          C  
ATOM  13146  H   ALA A 872      11.304  -1.669  -0.717  1.00  0.840          H  
ATOM  13147  HA  ALA A 872       9.580  -1.946  -2.954  1.00  0.880          H  
ATOM  13148 1HB  ALA A 872      11.639  -1.915  -4.298  1.00  1.210          H  
ATOM  13149 2HB  ALA A 872      11.700  -0.698  -2.997  1.00  1.210          H  
ATOM  13150 3HB  ALA A 872      12.602  -2.221  -2.831  1.00  1.210          H  
ATOM  13151  N   LYS A 873      11.232  -4.722  -2.174  1.00  0.640          N  
ATOM  13152  CA  LYS A 873      11.246  -6.162  -2.417  1.00  0.610          C  
ATOM  13153  C   LYS A 873       9.863  -6.757  -2.175  1.00  0.560          C  
ATOM  13154  O   LYS A 873       9.389  -7.591  -2.957  1.00  0.560          O  
ATOM  13155  CB  LYS A 873      12.286  -6.868  -1.546  1.00  0.870          C  
ATOM  13156  CG  LYS A 873      12.423  -8.372  -1.833  1.00  0.870          C  
ATOM  13157  CD  LYS A 873      13.506  -9.023  -0.962  1.00  0.870          C  
ATOM  13158  CE  LYS A 873      13.574 -10.529  -1.208  1.00  0.870          C  
ATOM  13159  NZ  LYS A 873      14.531 -11.206  -0.280  1.00  0.870          N  
ATOM  13160  H   LYS A 873      11.876  -4.323  -1.482  1.00  0.770          H  
ATOM  13161  HA  LYS A 873      11.505  -6.327  -3.464  1.00  0.730          H  
ATOM  13162 1HB  LYS A 873      13.257  -6.392  -1.690  1.00  1.040          H  
ATOM  13163 2HB  LYS A 873      12.016  -6.745  -0.494  1.00  1.040          H  
ATOM  13164 1HG  LYS A 873      11.473  -8.869  -1.659  1.00  1.040          H  
ATOM  13165 2HG  LYS A 873      12.687  -8.509  -2.883  1.00  1.040          H  
ATOM  13166 1HD  LYS A 873      14.474  -8.584  -1.208  1.00  1.040          H  
ATOM  13167 2HD  LYS A 873      13.309  -8.839   0.095  1.00  1.040          H  
ATOM  13168 1HE  LYS A 873      12.582 -10.961  -1.068  1.00  1.040          H  
ATOM  13169 2HE  LYS A 873      13.894 -10.703  -2.234  1.00  1.040          H  
ATOM  13170 1HZ  LYS A 873      14.548 -12.194  -0.473  1.00  1.040          H  
ATOM  13171 2HZ  LYS A 873      15.458 -10.826  -0.398  1.00  1.040          H  
ATOM  13172 3HZ  LYS A 873      14.208 -11.057   0.709  1.00  1.040          H  
ATOM  13173  N   VAL A 874       9.212  -6.313  -1.096  1.00  0.540          N  
ATOM  13174  CA  VAL A 874       7.883  -6.792  -0.760  1.00  0.520          C  
ATOM  13175  C   VAL A 874       6.912  -6.439  -1.895  1.00  0.530          C  
ATOM  13176  O   VAL A 874       6.107  -7.283  -2.316  1.00  0.520          O  
ATOM  13177  CB  VAL A 874       7.401  -6.149   0.565  1.00  0.740          C  
ATOM  13178  CG1 VAL A 874       5.995  -6.475   0.803  1.00  0.740          C  
ATOM  13179  CG2 VAL A 874       8.192  -6.660   1.717  1.00  0.740          C  
ATOM  13180  H   VAL A 874       9.698  -5.661  -0.469  1.00  0.650          H  
ATOM  13181  HA  VAL A 874       7.916  -7.873  -0.644  1.00  0.620          H  
ATOM  13182  HB  VAL A 874       7.502  -5.070   0.488  1.00  0.880          H  
ATOM  13183 1HG1 VAL A 874       5.689  -6.004   1.709  1.00  0.880          H  
ATOM  13184 2HG1 VAL A 874       5.402  -6.113   0.003  1.00  0.880          H  
ATOM  13185 3HG1 VAL A 874       5.879  -7.560   0.888  1.00  0.880          H  
ATOM  13186 1HG2 VAL A 874       7.864  -6.220   2.639  1.00  0.880          H  
ATOM  13187 2HG2 VAL A 874       8.035  -7.698   1.749  1.00  0.880          H  
ATOM  13188 3HG2 VAL A 874       9.233  -6.460   1.587  1.00  0.880          H  
ATOM  13189  N   GLN A 875       6.995  -5.200  -2.395  1.00  0.560          N  
ATOM  13190  CA  GLN A 875       6.141  -4.767  -3.491  1.00  0.580          C  
ATOM  13191  C   GLN A 875       6.398  -5.573  -4.760  1.00  0.590          C  
ATOM  13192  O   GLN A 875       5.443  -6.013  -5.403  1.00  0.590          O  
ATOM  13193  CB  GLN A 875       6.367  -3.281  -3.778  1.00  0.800          C  
ATOM  13194  CG  GLN A 875       5.860  -2.354  -2.693  1.00  0.800          C  
ATOM  13195  CD  GLN A 875       6.280  -0.932  -2.898  1.00  0.800          C  
ATOM  13196  OE1 GLN A 875       7.228  -0.703  -3.656  1.00  0.800          O  
ATOM  13197  NE2 GLN A 875       5.599   0.032  -2.272  1.00  0.800          N  
ATOM  13198  H   GLN A 875       7.653  -4.537  -1.968  1.00  0.670          H  
ATOM  13199  HA  GLN A 875       5.110  -4.925  -3.208  1.00  0.700          H  
ATOM  13200 1HB  GLN A 875       7.433  -3.101  -3.905  1.00  0.960          H  
ATOM  13201 2HB  GLN A 875       5.879  -3.014  -4.715  1.00  0.960          H  
ATOM  13202 1HG  GLN A 875       4.773  -2.389  -2.676  1.00  0.960          H  
ATOM  13203 2HG  GLN A 875       6.270  -2.688  -1.751  1.00  0.960          H  
ATOM  13204 1HE2 GLN A 875       5.862   0.987  -2.404  1.00  0.960          H  
ATOM  13205 2HE2 GLN A 875       4.784  -0.167  -1.673  1.00  0.960          H  
ATOM  13206  N   ASP A 876       7.670  -5.873  -5.077  1.00  0.600          N  
ATOM  13207  CA  ASP A 876       7.972  -6.654  -6.274  1.00  0.610          C  
ATOM  13208  C   ASP A 876       7.284  -8.011  -6.224  1.00  0.580          C  
ATOM  13209  O   ASP A 876       6.779  -8.489  -7.248  1.00  0.590          O  
ATOM  13210  CB  ASP A 876       9.482  -6.880  -6.448  1.00  0.850          C  
ATOM  13211  CG  ASP A 876      10.297  -5.649  -6.902  1.00  0.850          C  
ATOM  13212  OD1 ASP A 876       9.728  -4.672  -7.339  1.00  0.850          O  
ATOM  13213  OD2 ASP A 876      11.502  -5.730  -6.829  1.00  0.850          O  
ATOM  13214  H   ASP A 876       8.436  -5.469  -4.527  1.00  0.720          H  
ATOM  13215  HA  ASP A 876       7.603  -6.109  -7.140  1.00  0.730          H  
ATOM  13216 1HB  ASP A 876       9.893  -7.216  -5.495  1.00  1.020          H  
ATOM  13217 2HB  ASP A 876       9.642  -7.684  -7.165  1.00  1.020          H  
ATOM  13218  N   VAL A 877       7.238  -8.630  -5.040  1.00  0.560          N  
ATOM  13219  CA  VAL A 877       6.571  -9.919  -4.896  1.00  0.540          C  
ATOM  13220  C   VAL A 877       5.075  -9.813  -5.192  1.00  0.530          C  
ATOM  13221  O   VAL A 877       4.520 -10.602  -5.980  1.00  0.540          O  
ATOM  13222  CB  VAL A 877       6.815 -10.479  -3.478  1.00  0.760          C  
ATOM  13223  CG1 VAL A 877       5.955 -11.664  -3.218  1.00  0.760          C  
ATOM  13224  CG2 VAL A 877       8.276 -10.895  -3.361  1.00  0.760          C  
ATOM  13225  H   VAL A 877       7.734  -8.196  -4.249  1.00  0.670          H  
ATOM  13226  HA  VAL A 877       7.014 -10.610  -5.612  1.00  0.650          H  
ATOM  13227  HB  VAL A 877       6.584  -9.721  -2.729  1.00  0.920          H  
ATOM  13228 1HG1 VAL A 877       6.170 -12.034  -2.221  1.00  0.920          H  
ATOM  13229 2HG1 VAL A 877       4.919 -11.388  -3.267  1.00  0.920          H  
ATOM  13230 3HG1 VAL A 877       6.167 -12.432  -3.953  1.00  0.920          H  
ATOM  13231 1HG2 VAL A 877       8.453 -11.300  -2.375  1.00  0.920          H  
ATOM  13232 2HG2 VAL A 877       8.499 -11.661  -4.104  1.00  0.920          H  
ATOM  13233 3HG2 VAL A 877       8.922 -10.034  -3.526  1.00  0.920          H  
ATOM  13234  N   VAL A 878       4.425  -8.827  -4.588  1.00  0.530          N  
ATOM  13235  CA  VAL A 878       2.995  -8.645  -4.781  1.00  0.550          C  
ATOM  13236  C   VAL A 878       2.675  -8.339  -6.251  1.00  0.590          C  
ATOM  13237  O   VAL A 878       1.740  -8.921  -6.830  1.00  0.610          O  
ATOM  13238  CB  VAL A 878       2.480  -7.551  -3.813  1.00  0.760          C  
ATOM  13239  CG1 VAL A 878       1.033  -7.168  -4.111  1.00  0.760          C  
ATOM  13240  CG2 VAL A 878       2.579  -8.101  -2.373  1.00  0.760          C  
ATOM  13241  H   VAL A 878       4.952  -8.218  -3.947  1.00  0.640          H  
ATOM  13242  HA  VAL A 878       2.498  -9.575  -4.510  1.00  0.660          H  
ATOM  13243  HB  VAL A 878       3.098  -6.653  -3.920  1.00  0.910          H  
ATOM  13244 1HG1 VAL A 878       0.706  -6.402  -3.410  1.00  0.910          H  
ATOM  13245 2HG1 VAL A 878       0.950  -6.775  -5.127  1.00  0.910          H  
ATOM  13246 3HG1 VAL A 878       0.406  -8.051  -4.007  1.00  0.910          H  
ATOM  13247 1HG2 VAL A 878       2.235  -7.371  -1.674  1.00  0.910          H  
ATOM  13248 2HG2 VAL A 878       1.959  -8.990  -2.285  1.00  0.910          H  
ATOM  13249 3HG2 VAL A 878       3.615  -8.363  -2.144  1.00  0.910          H  
ATOM  13250  N   ASN A 879       3.462  -7.446  -6.856  1.00  0.600          N  
ATOM  13251  CA  ASN A 879       3.269  -7.061  -8.240  1.00  0.640          C  
ATOM  13252  C   ASN A 879       3.503  -8.217  -9.206  1.00  0.650          C  
ATOM  13253  O   ASN A 879       2.749  -8.355 -10.173  1.00  0.660          O  
ATOM  13254  CB  ASN A 879       4.189  -5.910  -8.578  1.00  0.880          C  
ATOM  13255  CG  ASN A 879       3.764  -4.630  -7.931  1.00  0.880          C  
ATOM  13256  OD1 ASN A 879       2.601  -4.450  -7.557  1.00  0.880          O  
ATOM  13257  ND2 ASN A 879       4.693  -3.729  -7.778  1.00  0.880          N  
ATOM  13258  H   ASN A 879       4.205  -6.998  -6.316  1.00  0.720          H  
ATOM  13259  HA  ASN A 879       2.236  -6.739  -8.363  1.00  0.770          H  
ATOM  13260 1HB  ASN A 879       5.203  -6.152  -8.250  1.00  1.060          H  
ATOM  13261 2HB  ASN A 879       4.217  -5.773  -9.660  1.00  1.060          H  
ATOM  13262 1HD2 ASN A 879       4.472  -2.856  -7.344  1.00  1.060          H  
ATOM  13263 2HD2 ASN A 879       5.627  -3.910  -8.087  1.00  1.060          H  
ATOM  13264  N   THR A 880       4.498  -9.073  -8.928  1.00  0.650          N  
ATOM  13265  CA  THR A 880       4.810 -10.207  -9.792  1.00  0.680          C  
ATOM  13266  C   THR A 880       3.639 -11.159  -9.913  1.00  0.650          C  
ATOM  13267  O   THR A 880       3.315 -11.601 -11.018  1.00  0.710          O  
ATOM  13268  CB  THR A 880       6.039 -10.996  -9.282  1.00  0.940          C  
ATOM  13269  OG1 THR A 880       7.201 -10.149  -9.304  1.00  0.940          O  
ATOM  13270  CG2 THR A 880       6.288 -12.246 -10.163  1.00  0.940          C  
ATOM  13271  H   THR A 880       5.118  -8.884  -8.138  1.00  0.780          H  
ATOM  13272  HA  THR A 880       5.042  -9.823 -10.786  1.00  0.820          H  
ATOM  13273  HB  THR A 880       5.860 -11.310  -8.251  1.00  1.130          H  
ATOM  13274  HG1 THR A 880       7.083  -9.432  -8.648  1.00  1.130          H  
ATOM  13275 1HG2 THR A 880       7.156 -12.780  -9.785  1.00  1.130          H  
ATOM  13276 2HG2 THR A 880       5.425 -12.911 -10.141  1.00  1.130          H  
ATOM  13277 3HG2 THR A 880       6.472 -11.931 -11.189  1.00  1.130          H  
ATOM  13278  N   GLN A 881       3.010 -11.491  -8.784  1.00  0.600          N  
ATOM  13279  CA  GLN A 881       1.883 -12.419  -8.801  1.00  0.590          C  
ATOM  13280  C   GLN A 881       0.727 -11.838  -9.624  1.00  0.610          C  
ATOM  13281  O   GLN A 881       0.113 -12.536 -10.443  1.00  0.630          O  
ATOM  13282  CB  GLN A 881       1.454 -12.673  -7.360  1.00  0.830          C  
ATOM  13283  CG  GLN A 881       2.462 -13.483  -6.551  1.00  0.830          C  
ATOM  13284  CD  GLN A 881       2.176 -13.383  -5.089  1.00  0.830          C  
ATOM  13285  OE1 GLN A 881       1.399 -14.118  -4.446  1.00  0.830          O  
ATOM  13286  NE2 GLN A 881       2.819 -12.375  -4.538  1.00  0.830          N  
ATOM  13287  H   GLN A 881       3.367 -11.110  -7.898  1.00  0.720          H  
ATOM  13288  HA  GLN A 881       2.203 -13.353  -9.261  1.00  0.710          H  
ATOM  13289 1HB  GLN A 881       1.312 -11.714  -6.850  1.00  1.000          H  
ATOM  13290 2HB  GLN A 881       0.498 -13.200  -7.343  1.00  1.000          H  
ATOM  13291 1HG  GLN A 881       2.395 -14.528  -6.847  1.00  1.000          H  
ATOM  13292 2HG  GLN A 881       3.469 -13.098  -6.732  1.00  1.000          H  
ATOM  13293 1HE2 GLN A 881       2.695 -12.138  -3.567  1.00  1.000          H  
ATOM  13294 2HE2 GLN A 881       3.443 -11.794  -5.119  1.00  1.000          H  
ATOM  13295  N   GLY A 882       0.485 -10.533  -9.454  1.00  0.610          N  
ATOM  13296  CA  GLY A 882      -0.554  -9.837 -10.193  1.00  0.640          C  
ATOM  13297  C   GLY A 882      -0.296  -9.935 -11.694  1.00  0.690          C  
ATOM  13298  O   GLY A 882      -1.189 -10.318 -12.467  1.00  0.710          O  
ATOM  13299  H   GLY A 882       1.012 -10.012  -8.743  1.00  0.730          H  
ATOM  13300 1HA  GLY A 882      -1.526 -10.264  -9.950  1.00  0.770          H  
ATOM  13301 2HA  GLY A 882      -0.569  -8.791  -9.889  1.00  0.770          H  
ATOM  13302  N   GLN A 883       0.932  -9.588 -12.093  1.00  0.710          N  
ATOM  13303  CA  GLN A 883       1.352  -9.599 -13.484  1.00  0.760          C  
ATOM  13304  C   GLN A 883       1.264 -10.985 -14.099  1.00  0.780          C  
ATOM  13305  O   GLN A 883       0.833 -11.129 -15.241  1.00  0.810          O  
ATOM  13306  CB  GLN A 883       2.792  -9.106 -13.576  1.00  1.040          C  
ATOM  13307  CG  GLN A 883       2.977  -7.623 -13.289  1.00  1.040          C  
ATOM  13308  CD  GLN A 883       4.435  -7.279 -13.118  1.00  1.040          C  
ATOM  13309  OE1 GLN A 883       5.254  -8.198 -13.015  1.00  1.040          O  
ATOM  13310  NE2 GLN A 883       4.768  -5.993 -13.088  1.00  1.040          N  
ATOM  13311  H   GLN A 883       1.602  -9.277 -11.382  1.00  0.850          H  
ATOM  13312  HA  GLN A 883       0.707  -8.926 -14.043  1.00  0.910          H  
ATOM  13313 1HB  GLN A 883       3.392  -9.660 -12.854  1.00  1.250          H  
ATOM  13314 2HB  GLN A 883       3.191  -9.321 -14.565  1.00  1.250          H  
ATOM  13315 1HG  GLN A 883       2.590  -7.055 -14.133  1.00  1.250          H  
ATOM  13316 2HG  GLN A 883       2.443  -7.354 -12.388  1.00  1.250          H  
ATOM  13317 1HE2 GLN A 883       5.727  -5.727 -12.976  1.00  1.250          H  
ATOM  13318 2HE2 GLN A 883       4.064  -5.287 -13.180  1.00  1.250          H  
ATOM  13319  N   ALA A 884       1.629 -12.030 -13.357  1.00  0.760          N  
ATOM  13320  CA  ALA A 884       1.579 -13.369 -13.925  1.00  0.780          C  
ATOM  13321  C   ALA A 884       0.178 -13.754 -14.395  1.00  0.780          C  
ATOM  13322  O   ALA A 884       0.023 -14.344 -15.479  1.00  0.810          O  
ATOM  13323  CB  ALA A 884       2.047 -14.372 -12.892  1.00  1.080          C  
ATOM  13324  H   ALA A 884       2.027 -11.877 -12.423  1.00  0.910          H  
ATOM  13325  HA  ALA A 884       2.246 -13.394 -14.786  1.00  0.940          H  
ATOM  13326 1HB  ALA A 884       2.038 -15.367 -13.327  1.00  1.300          H  
ATOM  13327 2HB  ALA A 884       3.057 -14.112 -12.574  1.00  1.300          H  
ATOM  13328 3HB  ALA A 884       1.378 -14.338 -12.031  1.00  1.300          H  
ATOM  13329  N   LEU A 885      -0.842 -13.399 -13.608  1.00  0.750          N  
ATOM  13330  CA  LEU A 885      -2.202 -13.763 -13.978  1.00  0.750          C  
ATOM  13331  C   LEU A 885      -2.739 -12.814 -15.040  1.00  0.780          C  
ATOM  13332  O   LEU A 885      -3.494 -13.236 -15.933  1.00  0.820          O  
ATOM  13333  CB  LEU A 885      -3.118 -13.777 -12.752  1.00  1.050          C  
ATOM  13334  CG  LEU A 885      -3.174 -15.100 -11.931  1.00  1.050          C  
ATOM  13335  CD1 LEU A 885      -1.800 -15.391 -11.271  1.00  1.050          C  
ATOM  13336  CD2 LEU A 885      -4.257 -14.966 -10.885  1.00  1.050          C  
ATOM  13337  H   LEU A 885      -0.642 -12.938 -12.708  1.00  0.900          H  
ATOM  13338  HA  LEU A 885      -2.189 -14.765 -14.402  1.00  0.900          H  
ATOM  13339 1HB  LEU A 885      -2.795 -12.976 -12.078  1.00  1.260          H  
ATOM  13340 2HB  LEU A 885      -4.126 -13.565 -13.081  1.00  1.260          H  
ATOM  13341  HG  LEU A 885      -3.412 -15.930 -12.594  1.00  1.260          H  
ATOM  13342 1HD1 LEU A 885      -1.858 -16.313 -10.696  1.00  1.260          H  
ATOM  13343 2HD1 LEU A 885      -1.033 -15.498 -12.020  1.00  1.260          H  
ATOM  13344 3HD1 LEU A 885      -1.533 -14.570 -10.602  1.00  1.260          H  
ATOM  13345 1HD2 LEU A 885      -4.330 -15.877 -10.298  1.00  1.260          H  
ATOM  13346 2HD2 LEU A 885      -4.008 -14.135 -10.229  1.00  1.260          H  
ATOM  13347 3HD2 LEU A 885      -5.220 -14.772 -11.367  1.00  1.260          H  
ATOM  13348  N   SER A 886      -2.361 -11.531 -14.954  1.00  0.770          N  
ATOM  13349  CA  SER A 886      -2.798 -10.549 -15.938  1.00  0.800          C  
ATOM  13350  C   SER A 886      -2.270 -10.966 -17.305  1.00  0.850          C  
ATOM  13351  O   SER A 886      -3.023 -11.046 -18.272  1.00  0.890          O  
ATOM  13352  CB  SER A 886      -2.297  -9.167 -15.578  1.00  1.110          C  
ATOM  13353  OG  SER A 886      -2.711  -8.219 -16.523  1.00  1.110          O  
ATOM  13354  H   SER A 886      -1.768 -11.218 -14.176  1.00  0.920          H  
ATOM  13355  HA  SER A 886      -3.886 -10.536 -15.969  1.00  0.960          H  
ATOM  13356 1HB  SER A 886      -2.668  -8.893 -14.590  1.00  1.330          H  
ATOM  13357 2HB  SER A 886      -1.212  -9.181 -15.526  1.00  1.330          H  
ATOM  13358  HG  SER A 886      -2.368  -7.378 -16.216  1.00  1.330          H  
ATOM  13359  N   HIS A 887      -0.989 -11.331 -17.383  1.00  0.850          N  
ATOM  13360  CA  HIS A 887      -0.370 -11.725 -18.640  1.00  0.900          C  
ATOM  13361  C   HIS A 887      -1.135 -12.863 -19.298  1.00  0.920          C  
ATOM  13362  O   HIS A 887      -1.509 -12.760 -20.472  1.00  0.960          O  
ATOM  13363  CB  HIS A 887       1.081 -12.150 -18.389  1.00  1.240          C  
ATOM  13364  CG  HIS A 887       1.847 -12.594 -19.605  1.00  1.240          C  
ATOM  13365  ND1 HIS A 887       2.316 -11.710 -20.554  1.00  1.240          N  
ATOM  13366  CD2 HIS A 887       2.245 -13.826 -20.007  1.00  1.240          C  
ATOM  13367  CE1 HIS A 887       2.969 -12.381 -21.490  1.00  1.240          C  
ATOM  13368  NE2 HIS A 887       2.954 -13.662 -21.174  1.00  1.240          N  
ATOM  13369  H   HIS A 887      -0.404 -11.273 -16.550  1.00  1.020          H  
ATOM  13370  HA  HIS A 887      -0.366 -10.880 -19.325  1.00  1.080          H  
ATOM  13371 1HB  HIS A 887       1.620 -11.320 -17.934  1.00  1.490          H  
ATOM  13372 2HB  HIS A 887       1.092 -12.966 -17.664  1.00  1.490          H  
ATOM  13373  HD1 HIS A 887       2.366 -10.716 -20.453  1.00  1.490          H  
ATOM  13374  HD2 HIS A 887       2.115 -14.822 -19.580  1.00  1.490          H  
ATOM  13375  HE1 HIS A 887       3.420 -11.859 -22.333  1.00  1.490          H  
ATOM  13376  N   LEU A 888      -1.401 -13.936 -18.545  1.00  0.900          N  
ATOM  13377  CA  LEU A 888      -2.126 -15.060 -19.114  1.00  0.920          C  
ATOM  13378  C   LEU A 888      -3.509 -14.631 -19.623  1.00  0.920          C  
ATOM  13379  O   LEU A 888      -3.978 -15.086 -20.673  1.00  0.970          O  
ATOM  13380  CB  LEU A 888      -2.279 -16.175 -18.075  1.00  1.280          C  
ATOM  13381  CG  LEU A 888      -2.995 -17.443 -18.558  1.00  1.280          C  
ATOM  13382  CD1 LEU A 888      -2.225 -18.126 -19.677  1.00  1.280          C  
ATOM  13383  CD2 LEU A 888      -3.175 -18.335 -17.457  1.00  1.280          C  
ATOM  13384  H   LEU A 888      -1.053 -13.972 -17.581  1.00  1.080          H  
ATOM  13385  HA  LEU A 888      -1.545 -15.425 -19.953  1.00  1.100          H  
ATOM  13386 1HB  LEU A 888      -1.288 -16.460 -17.734  1.00  1.540          H  
ATOM  13387 2HB  LEU A 888      -2.831 -15.775 -17.219  1.00  1.540          H  
ATOM  13388  HG  LEU A 888      -3.944 -17.170 -18.931  1.00  1.540          H  
ATOM  13389 1HD1 LEU A 888      -2.766 -19.014 -20.007  1.00  1.540          H  
ATOM  13390 2HD1 LEU A 888      -2.123 -17.456 -20.511  1.00  1.540          H  
ATOM  13391 3HD1 LEU A 888      -1.243 -18.418 -19.334  1.00  1.540          H  
ATOM  13392 1HD2 LEU A 888      -3.711 -19.203 -17.802  1.00  1.540          H  
ATOM  13393 2HD2 LEU A 888      -2.236 -18.627 -17.069  1.00  1.540          H  
ATOM  13394 3HD2 LEU A 888      -3.741 -17.834 -16.684  1.00  1.540          H  
ATOM  13395  N   THR A 889      -4.181 -13.766 -18.860  1.00  0.880          N  
ATOM  13396  CA  THR A 889      -5.505 -13.262 -19.210  1.00  0.880          C  
ATOM  13397  C   THR A 889      -5.451 -12.431 -20.506  1.00  0.900          C  
ATOM  13398  O   THR A 889      -6.278 -12.593 -21.405  1.00  0.910          O  
ATOM  13399  CB  THR A 889      -6.061 -12.407 -18.054  1.00  1.230          C  
ATOM  13400  OG1 THR A 889      -6.107 -13.207 -16.879  1.00  1.230          O  
ATOM  13401  CG2 THR A 889      -7.490 -11.947 -18.366  1.00  1.230          C  
ATOM  13402  H   THR A 889      -3.767 -13.471 -17.972  1.00  1.060          H  
ATOM  13403  HA  THR A 889      -6.168 -14.111 -19.374  1.00  1.060          H  
ATOM  13404  HB  THR A 889      -5.427 -11.544 -17.886  1.00  1.480          H  
ATOM  13405  HG1 THR A 889      -5.188 -13.387 -16.568  1.00  1.480          H  
ATOM  13406 1HG2 THR A 889      -7.874 -11.364 -17.528  1.00  1.480          H  
ATOM  13407 2HG2 THR A 889      -7.499 -11.332 -19.267  1.00  1.480          H  
ATOM  13408 3HG2 THR A 889      -8.122 -12.821 -18.519  1.00  1.480          H  
ATOM  13409  N   VAL A 890      -4.451 -11.564 -20.638  1.00  0.930          N  
ATOM  13410  CA  VAL A 890      -4.290 -10.725 -21.828  1.00  0.980          C  
ATOM  13411  C   VAL A 890      -4.126 -11.591 -23.078  1.00  1.010          C  
ATOM  13412  O   VAL A 890      -4.731 -11.299 -24.118  1.00  1.030          O  
ATOM  13413  CB  VAL A 890      -3.097  -9.750 -21.675  1.00  1.350          C  
ATOM  13414  CG1 VAL A 890      -2.788  -9.047 -23.015  1.00  1.350          C  
ATOM  13415  CG2 VAL A 890      -3.452  -8.685 -20.618  1.00  1.350          C  
ATOM  13416  H   VAL A 890      -3.817 -11.452 -19.845  1.00  1.120          H  
ATOM  13417  HA  VAL A 890      -5.191 -10.127 -21.943  1.00  1.180          H  
ATOM  13418  HB  VAL A 890      -2.213 -10.310 -21.360  1.00  1.620          H  
ATOM  13419 1HG1 VAL A 890      -1.950  -8.364 -22.877  1.00  1.620          H  
ATOM  13420 2HG1 VAL A 890      -2.524  -9.777 -23.778  1.00  1.620          H  
ATOM  13421 3HG1 VAL A 890      -3.663  -8.485 -23.343  1.00  1.620          H  
ATOM  13422 1HG2 VAL A 890      -2.615  -8.000 -20.494  1.00  1.620          H  
ATOM  13423 2HG2 VAL A 890      -4.330  -8.131 -20.946  1.00  1.620          H  
ATOM  13424 3HG2 VAL A 890      -3.666  -9.161 -19.671  1.00  1.620          H  
ATOM  13425  N   GLN A 891      -3.358 -12.683 -22.958  1.00  1.020          N  
ATOM  13426  CA  GLN A 891      -3.099 -13.621 -24.055  1.00  1.060          C  
ATOM  13427  C   GLN A 891      -4.376 -14.189 -24.702  1.00  1.070          C  
ATOM  13428  O   GLN A 891      -4.328 -14.686 -25.827  1.00  1.090          O  
ATOM  13429  CB  GLN A 891      -2.166 -14.767 -23.598  1.00  1.470          C  
ATOM  13430  CG  GLN A 891      -0.720 -14.317 -23.367  1.00  1.470          C  
ATOM  13431  CD  GLN A 891       0.228 -15.403 -22.831  1.00  1.470          C  
ATOM  13432  OE1 GLN A 891       0.067 -15.986 -21.754  1.00  1.470          O  
ATOM  13433  NE2 GLN A 891       1.241 -15.693 -23.636  1.00  1.470          N  
ATOM  13434  H   GLN A 891      -2.878 -12.812 -22.057  1.00  1.220          H  
ATOM  13435  HA  GLN A 891      -2.564 -13.076 -24.829  1.00  1.270          H  
ATOM  13436 1HB  GLN A 891      -2.530 -15.187 -22.670  1.00  1.760          H  
ATOM  13437 2HB  GLN A 891      -2.166 -15.565 -24.340  1.00  1.760          H  
ATOM  13438 1HG  GLN A 891      -0.321 -13.974 -24.317  1.00  1.760          H  
ATOM  13439 2HG  GLN A 891      -0.716 -13.495 -22.662  1.00  1.760          H  
ATOM  13440 1HE2 GLN A 891       1.914 -16.388 -23.370  1.00  1.760          H  
ATOM  13441 2HE2 GLN A 891       1.341 -15.206 -24.504  1.00  1.760          H  
ATOM  13442  N   LEU A 892      -5.533 -14.079 -24.038  1.00  1.050          N  
ATOM  13443  CA  LEU A 892      -6.797 -14.555 -24.590  1.00  1.070          C  
ATOM  13444  C   LEU A 892      -7.152 -13.856 -25.900  1.00  1.030          C  
ATOM  13445  O   LEU A 892      -8.014 -14.326 -26.650  1.00  1.050          O  
ATOM  13446  CB  LEU A 892      -7.935 -14.313 -23.584  1.00  1.490          C  
ATOM  13447  CG  LEU A 892      -7.959 -15.207 -22.334  1.00  1.490          C  
ATOM  13448  CD1 LEU A 892      -8.939 -14.652 -21.308  1.00  1.490          C  
ATOM  13449  CD2 LEU A 892      -8.431 -16.608 -22.756  1.00  1.490          C  
ATOM  13450  H   LEU A 892      -5.552 -13.621 -23.121  1.00  1.260          H  
ATOM  13451  HA  LEU A 892      -6.694 -15.615 -24.786  1.00  1.280          H  
ATOM  13452 1HB  LEU A 892      -7.866 -13.279 -23.244  1.00  1.790          H  
ATOM  13453 2HB  LEU A 892      -8.882 -14.437 -24.102  1.00  1.790          H  
ATOM  13454  HG  LEU A 892      -6.967 -15.251 -21.882  1.00  1.790          H  
ATOM  13455 1HD1 LEU A 892      -8.944 -15.306 -20.437  1.00  1.790          H  
ATOM  13456 2HD1 LEU A 892      -8.623 -13.652 -21.007  1.00  1.790          H  
ATOM  13457 3HD1 LEU A 892      -9.938 -14.606 -21.740  1.00  1.790          H  
ATOM  13458 1HD2 LEU A 892      -8.489 -17.246 -21.897  1.00  1.790          H  
ATOM  13459 2HD2 LEU A 892      -9.425 -16.549 -23.200  1.00  1.790          H  
ATOM  13460 3HD2 LEU A 892      -7.756 -17.046 -23.469  1.00  1.790          H  
ATOM  13461  N   GLN A 893      -6.578 -12.671 -26.120  1.00  1.010          N  
ATOM  13462  CA  GLN A 893      -6.844 -11.856 -27.294  1.00  1.000          C  
ATOM  13463  C   GLN A 893      -5.718 -11.884 -28.345  1.00  1.020          C  
ATOM  13464  O   GLN A 893      -5.741 -11.075 -29.273  1.00  1.040          O  
ATOM  13465  CB  GLN A 893      -7.062 -10.406 -26.874  1.00  1.400          C  
ATOM  13466  CG  GLN A 893      -8.185 -10.213 -25.894  1.00  1.400          C  
ATOM  13467  CD  GLN A 893      -9.501 -10.704 -26.414  1.00  1.400          C  
ATOM  13468  OE1 GLN A 893      -9.881 -10.432 -27.558  1.00  1.400          O  
ATOM  13469  NE2 GLN A 893     -10.216 -11.438 -25.575  1.00  1.400          N  
ATOM  13470  H   GLN A 893      -5.897 -12.325 -25.432  1.00  1.210          H  
ATOM  13471  HA  GLN A 893      -7.742 -12.231 -27.773  1.00  1.200          H  
ATOM  13472 1HB  GLN A 893      -6.152 -10.019 -26.416  1.00  1.680          H  
ATOM  13473 2HB  GLN A 893      -7.277  -9.795 -27.752  1.00  1.680          H  
ATOM  13474 1HG  GLN A 893      -7.942 -10.758 -24.980  1.00  1.680          H  
ATOM  13475 2HG  GLN A 893      -8.274  -9.151 -25.681  1.00  1.680          H  
ATOM  13476 1HE2 GLN A 893     -11.107 -11.798 -25.858  1.00  1.680          H  
ATOM  13477 2HE2 GLN A 893      -9.864 -11.635 -24.657  1.00  1.680          H  
ATOM  13478  N   ASN A 894      -4.741 -12.784 -28.228  1.00  1.040          N  
ATOM  13479  CA  ASN A 894      -3.592 -12.725 -29.156  1.00  1.090          C  
ATOM  13480  C   ASN A 894      -3.726 -13.354 -30.553  1.00  1.170          C  
ATOM  13481  O   ASN A 894      -2.685 -13.543 -31.201  1.00  1.370          O  
ATOM  13482  CB  ASN A 894      -2.362 -13.315 -28.475  1.00  1.510          C  
ATOM  13483  CG  ASN A 894      -2.506 -14.809 -28.222  1.00  1.510          C  
ATOM  13484  OD1 ASN A 894      -3.479 -15.416 -28.712  1.00  1.510          O  
ATOM  13485  ND2 ASN A 894      -1.576 -15.398 -27.487  1.00  1.510          N  
ATOM  13486  H   ASN A 894      -4.746 -13.460 -27.455  1.00  1.250          H  
ATOM  13487  HA  ASN A 894      -3.391 -11.669 -29.331  1.00  1.310          H  
ATOM  13488 1HB  ASN A 894      -1.491 -13.137 -29.107  1.00  1.810          H  
ATOM  13489 2HB  ASN A 894      -2.186 -12.809 -27.519  1.00  1.810          H  
ATOM  13490 1HD2 ASN A 894      -1.632 -16.379 -27.297  1.00  1.810          H  
ATOM  13491 2HD2 ASN A 894      -0.808 -14.872 -27.126  1.00  1.810          H  
ATOM  13492  N   ASN A 895      -4.910 -13.818 -30.978  1.00  1.200          N  
ATOM  13493  CA  ASN A 895      -5.258 -14.331 -32.331  1.00  1.270          C  
ATOM  13494  C   ASN A 895      -4.032 -14.857 -33.142  1.00  1.350          C  
ATOM  13495  O   ASN A 895      -3.331 -14.002 -33.681  1.00  1.610          O  
ATOM  13496  CB  ASN A 895      -6.039 -13.318 -33.161  1.00  1.750          C  
ATOM  13497  CG  ASN A 895      -6.804 -14.066 -34.261  1.00  1.750          C  
ATOM  13498  OD1 ASN A 895      -7.311 -15.157 -33.967  1.00  1.750          O  
ATOM  13499  ND2 ASN A 895      -6.870 -13.547 -35.451  1.00  1.750          N  
ATOM  13500  H   ASN A 895      -5.675 -13.710 -30.320  1.00  1.440          H  
ATOM  13501  HA  ASN A 895      -5.915 -15.182 -32.196  1.00  1.520          H  
ATOM  13502 1HB  ASN A 895      -6.729 -12.769 -32.530  1.00  2.100          H  
ATOM  13503 2HB  ASN A 895      -5.358 -12.597 -33.624  1.00  2.100          H  
ATOM  13504 1HD2 ASN A 895      -7.330 -14.077 -36.196  1.00  2.100          H  
ATOM  13505 2HD2 ASN A 895      -6.432 -12.673 -35.644  1.00  2.100          H  
ATOM  13506  N   PHE A 896      -3.483 -15.918 -32.588  1.00  1.380          N  
ATOM  13507  CA  PHE A 896      -2.978 -17.002 -33.435  1.00  1.440          C  
ATOM  13508  C   PHE A 896      -3.700 -17.084 -34.807  1.00  1.520          C  
ATOM  13509  O   PHE A 896      -4.629 -16.330 -35.112  1.00  1.990          O  
ATOM  13510  CB  PHE A 896      -3.161 -18.321 -32.651  1.00  1.990          C  
ATOM  13511  CG  PHE A 896      -2.589 -19.629 -33.210  1.00  1.990          C  
ATOM  13512  CD1 PHE A 896      -1.263 -19.970 -32.960  1.00  1.990          C  
ATOM  13513  CD2 PHE A 896      -3.370 -20.515 -33.975  1.00  1.990          C  
ATOM  13514  CE1 PHE A 896      -0.733 -21.151 -33.446  1.00  1.990          C  
ATOM  13515  CE2 PHE A 896      -2.830 -21.689 -34.464  1.00  1.990          C  
ATOM  13516  CZ  PHE A 896      -1.515 -22.005 -34.194  1.00  1.990          C  
ATOM  13517  H   PHE A 896      -2.787 -15.556 -31.934  1.00  1.660          H  
ATOM  13518  HA  PHE A 896      -1.915 -16.830 -33.608  1.00  1.730          H  
ATOM  13519 1HB  PHE A 896      -2.747 -18.180 -31.653  1.00  2.390          H  
ATOM  13520 2HB  PHE A 896      -4.189 -18.469 -32.523  1.00  2.390          H  
ATOM  13521  HD1 PHE A 896      -0.640 -19.297 -32.365  1.00  2.390          H  
ATOM  13522  HD2 PHE A 896      -4.412 -20.251 -34.199  1.00  2.390          H  
ATOM  13523  HE1 PHE A 896       0.311 -21.409 -33.239  1.00  2.390          H  
ATOM  13524  HE2 PHE A 896      -3.430 -22.374 -35.068  1.00  2.390          H  
ATOM  13525  HZ  PHE A 896      -1.086 -22.931 -34.581  1.00  2.390          H  
ATOM  13526  N   GLN A 897      -3.282 -18.014 -35.649  1.00  1.580          N  
ATOM  13527  CA  GLN A 897      -3.746 -18.071 -37.031  1.00  1.600          C  
ATOM  13528  C   GLN A 897      -5.163 -18.575 -37.260  1.00  1.510          C  
ATOM  13529  O   GLN A 897      -5.383 -19.673 -37.753  1.00  1.570          O  
ATOM  13530  CB  GLN A 897      -2.791 -18.949 -37.846  1.00  2.230          C  
ATOM  13531  CG  GLN A 897      -1.365 -18.424 -37.916  1.00  2.230          C  
ATOM  13532  CD  GLN A 897      -1.285 -17.116 -38.669  1.00  2.230          C  
ATOM  13533  OE1 GLN A 897      -1.603 -17.050 -39.859  1.00  2.230          O  
ATOM  13534  NE2 GLN A 897      -0.872 -16.064 -37.980  1.00  2.230          N  
ATOM  13535  H   GLN A 897      -2.572 -18.667 -35.340  1.00  1.900          H  
ATOM  13536  HA  GLN A 897      -3.711 -17.059 -37.429  1.00  1.920          H  
ATOM  13537 1HB  GLN A 897      -2.758 -19.950 -37.413  1.00  2.680          H  
ATOM  13538 2HB  GLN A 897      -3.169 -19.042 -38.862  1.00  2.680          H  
ATOM  13539 1HG  GLN A 897      -0.980 -18.265 -36.911  1.00  2.680          H  
ATOM  13540 2HG  GLN A 897      -0.748 -19.156 -38.439  1.00  2.680          H  
ATOM  13541 1HE2 GLN A 897      -0.803 -15.168 -38.426  1.00  2.680          H  
ATOM  13542 2HE2 GLN A 897      -0.624 -16.154 -37.014  1.00  2.680          H  
ATOM  13543  N   ALA A 898      -6.110 -17.701 -36.958  1.00  1.550          N  
ATOM  13544  CA  ALA A 898      -7.535 -17.998 -37.062  1.00  1.520          C  
ATOM  13545  C   ALA A 898      -8.336 -16.742 -37.429  1.00  1.480          C  
ATOM  13546  O   ALA A 898      -7.847 -15.613 -37.333  1.00  1.460          O  
ATOM  13547  CB  ALA A 898      -8.037 -18.579 -35.756  1.00  2.140          C  
ATOM  13548  H   ALA A 898      -5.786 -16.830 -36.539  1.00  1.860          H  
ATOM  13549  HA  ALA A 898      -7.680 -18.732 -37.856  1.00  1.820          H  
ATOM  13550 1HB  ALA A 898      -9.094 -18.823 -35.837  1.00  2.570          H  
ATOM  13551 2HB  ALA A 898      -7.476 -19.478 -35.521  1.00  2.570          H  
ATOM  13552 3HB  ALA A 898      -7.891 -17.843 -34.980  1.00  2.570          H  
ATOM  13553  N   ILE A 899      -9.591 -16.946 -37.824  1.00  1.500          N  
ATOM  13554  CA  ILE A 899     -10.477 -15.831 -38.172  1.00  1.500          C  
ATOM  13555  C   ILE A 899     -10.624 -14.854 -37.016  1.00  1.450          C  
ATOM  13556  O   ILE A 899     -10.663 -13.640 -37.228  1.00  1.500          O  
ATOM  13557  CB  ILE A 899     -11.888 -16.341 -38.595  1.00  2.100          C  
ATOM  13558  CG1 ILE A 899     -11.827 -17.164 -39.923  1.00  2.100          C  
ATOM  13559  CG2 ILE A 899     -12.915 -15.191 -38.694  1.00  2.100          C  
ATOM  13560  CD1 ILE A 899     -11.352 -16.442 -41.172  1.00  2.100          C  
ATOM  13561  H   ILE A 899      -9.913 -17.912 -37.909  1.00  1.800          H  
ATOM  13562  HA  ILE A 899     -10.033 -15.282 -38.997  1.00  1.800          H  
ATOM  13563  HB  ILE A 899     -12.235 -17.039 -37.837  1.00  2.520          H  
ATOM  13564 1HG1 ILE A 899     -11.179 -17.993 -39.776  1.00  2.520          H  
ATOM  13565 2HG1 ILE A 899     -12.820 -17.531 -40.122  1.00  2.520          H  
ATOM  13566 1HG2 ILE A 899     -13.889 -15.602 -38.959  1.00  2.520          H  
ATOM  13567 2HG2 ILE A 899     -13.004 -14.673 -37.741  1.00  2.520          H  
ATOM  13568 3HG2 ILE A 899     -12.604 -14.477 -39.451  1.00  2.520          H  
ATOM  13569 1HD1 ILE A 899     -11.372 -17.141 -42.009  1.00  2.520          H  
ATOM  13570 2HD1 ILE A 899     -12.005 -15.603 -41.397  1.00  2.520          H  
ATOM  13571 3HD1 ILE A 899     -10.337 -16.083 -41.044  1.00  2.520          H  
ATOM  13572  N   SER A 900     -10.762 -15.373 -35.803  1.00  1.380          N  
ATOM  13573  CA  SER A 900     -10.895 -14.525 -34.635  1.00  1.330          C  
ATOM  13574  C   SER A 900     -10.568 -15.244 -33.356  1.00  1.250          C  
ATOM  13575  O   SER A 900     -10.841 -16.436 -33.217  1.00  1.220          O  
ATOM  13576  CB  SER A 900     -12.275 -13.941 -34.501  1.00  1.880          C  
ATOM  13577  OG  SER A 900     -12.344 -13.162 -33.327  1.00  1.880          O  
ATOM  13578  H   SER A 900     -10.729 -16.374 -35.697  1.00  1.660          H  
ATOM  13579  HA  SER A 900     -10.188 -13.700 -34.737  1.00  1.600          H  
ATOM  13580 1HB  SER A 900     -12.505 -13.326 -35.367  1.00  2.260          H  
ATOM  13581 2HB  SER A 900     -13.012 -14.737 -34.453  1.00  2.260          H  
ATOM  13582  HG  SER A 900     -13.196 -12.711 -33.365  1.00  2.260          H  
ATOM  13583  N   SER A 901     -10.008 -14.494 -32.406  1.00  1.220          N  
ATOM  13584  CA  SER A 901      -9.710 -14.971 -31.064  1.00  1.140          C  
ATOM  13585  C   SER A 901     -10.973 -15.374 -30.302  1.00  1.190          C  
ATOM  13586  O   SER A 901     -10.915 -16.154 -29.344  1.00  1.540          O  
ATOM  13587  CB  SER A 901      -9.025 -13.863 -30.294  1.00  1.630          C  
ATOM  13588  OG  SER A 901      -9.905 -12.778 -30.130  1.00  1.630          O  
ATOM  13589  H   SER A 901      -9.810 -13.525 -32.619  1.00  1.460          H  
ATOM  13590  HA  SER A 901      -9.053 -15.835 -31.142  1.00  1.370          H  
ATOM  13591 1HB  SER A 901      -8.715 -14.231 -29.317  1.00  1.950          H  
ATOM  13592 2HB  SER A 901      -8.138 -13.541 -30.818  1.00  1.950          H  
ATOM  13593  HG  SER A 901      -9.468 -12.153 -29.534  1.00  1.950          H  
ATOM  13594  N   SER A 902     -12.117 -14.835 -30.730  1.00  1.120          N  
ATOM  13595  CA  SER A 902     -13.397 -15.121 -30.113  1.00  1.320          C  
ATOM  13596  C   SER A 902     -14.135 -16.199 -30.889  1.00  1.270          C  
ATOM  13597  O   SER A 902     -14.733 -15.953 -31.936  1.00  1.270          O  
ATOM  13598  CB  SER A 902     -14.235 -13.870 -30.067  1.00  1.770          C  
ATOM  13599  OG  SER A 902     -15.501 -14.136 -29.542  1.00  1.770          O  
ATOM  13600  H   SER A 902     -12.076 -14.205 -31.529  1.00  1.340          H  
ATOM  13601  HA  SER A 902     -13.227 -15.476 -29.098  1.00  1.580          H  
ATOM  13602 1HB  SER A 902     -13.735 -13.114 -29.463  1.00  2.120          H  
ATOM  13603 2HB  SER A 902     -14.334 -13.468 -31.070  1.00  2.120          H  
ATOM  13604  HG  SER A 902     -16.037 -13.334 -29.764  1.00  2.120          H  
ATOM  13605  N   ILE A 903     -14.174 -17.392 -30.337  1.00  1.260          N  
ATOM  13606  CA  ILE A 903     -14.773 -18.533 -31.016  1.00  1.260          C  
ATOM  13607  C   ILE A 903     -16.268 -18.351 -31.312  1.00  1.290          C  
ATOM  13608  O   ILE A 903     -16.763 -18.714 -32.386  1.00  1.310          O  
ATOM  13609  CB  ILE A 903     -14.447 -19.825 -30.264  1.00  1.760          C  
ATOM  13610  CG1 ILE A 903     -12.907 -20.073 -30.441  1.00  1.760          C  
ATOM  13611  CG2 ILE A 903     -15.290 -20.954 -30.772  1.00  1.760          C  
ATOM  13612  CD1 ILE A 903     -12.287 -21.168 -29.577  1.00  1.760          C  
ATOM  13613  H   ILE A 903     -13.706 -17.519 -29.448  1.00  1.510          H  
ATOM  13614  HA  ILE A 903     -14.271 -18.624 -31.981  1.00  1.510          H  
ATOM  13615  HB  ILE A 903     -14.632 -19.693 -29.195  1.00  2.120          H  
ATOM  13616 1HG1 ILE A 903     -12.727 -20.290 -31.479  1.00  2.120          H  
ATOM  13617 2HG1 ILE A 903     -12.384 -19.147 -30.204  1.00  2.120          H  
ATOM  13618 1HG2 ILE A 903     -15.041 -21.855 -30.248  1.00  2.120          H  
ATOM  13619 2HG2 ILE A 903     -16.336 -20.742 -30.611  1.00  2.120          H  
ATOM  13620 3HG2 ILE A 903     -15.104 -21.078 -31.835  1.00  2.120          H  
ATOM  13621 1HD1 ILE A 903     -11.218 -21.230 -29.787  1.00  2.120          H  
ATOM  13622 2HD1 ILE A 903     -12.427 -20.917 -28.551  1.00  2.120          H  
ATOM  13623 3HD1 ILE A 903     -12.743 -22.130 -29.780  1.00  2.120          H  
ATOM  13624  N   SER A 904     -17.009 -17.804 -30.370  1.00  1.290          N  
ATOM  13625  CA  SER A 904     -18.433 -17.593 -30.593  1.00  1.320          C  
ATOM  13626  C   SER A 904     -18.717 -16.602 -31.723  1.00  1.350          C  
ATOM  13627  O   SER A 904     -19.833 -16.555 -32.243  1.00  1.370          O  
ATOM  13628  CB  SER A 904     -19.117 -17.145 -29.316  1.00  1.840          C  
ATOM  13629  OG  SER A 904     -19.128 -18.184 -28.369  1.00  1.840          O  
ATOM  13630  H   SER A 904     -16.587 -17.526 -29.494  1.00  1.550          H  
ATOM  13631  HA  SER A 904     -18.869 -18.543 -30.887  1.00  1.580          H  
ATOM  13632 1HB  SER A 904     -18.594 -16.278 -28.910  1.00  2.200          H  
ATOM  13633 2HB  SER A 904     -20.140 -16.837 -29.539  1.00  2.200          H  
ATOM  13634  HG  SER A 904     -19.545 -17.819 -27.578  1.00  2.200          H  
ATOM  13635  N   ASP A 905     -17.718 -15.810 -32.125  1.00  1.350          N  
ATOM  13636  CA  ASP A 905     -17.908 -14.841 -33.183  1.00  1.380          C  
ATOM  13637  C   ASP A 905     -17.511 -15.411 -34.545  1.00  1.410          C  
ATOM  13638  O   ASP A 905     -17.550 -14.698 -35.553  1.00  1.500          O  
ATOM  13639  CB  ASP A 905     -17.128 -13.568 -32.875  1.00  1.920          C  
ATOM  13640  CG  ASP A 905     -17.693 -12.810 -31.638  1.00  1.920          C  
ATOM  13641  OD1 ASP A 905     -18.889 -12.809 -31.434  1.00  1.920          O  
ATOM  13642  OD2 ASP A 905     -16.899 -12.257 -30.897  1.00  1.920          O  
ATOM  13643  H   ASP A 905     -16.784 -15.898 -31.725  1.00  1.620          H  
ATOM  13644  HA  ASP A 905     -18.964 -14.582 -33.225  1.00  1.660          H  
ATOM  13645 1HB  ASP A 905     -16.086 -13.829 -32.694  1.00  2.300          H  
ATOM  13646 2HB  ASP A 905     -17.157 -12.910 -33.740  1.00  2.300          H  
ATOM  13647  N   ILE A 906     -17.128 -16.700 -34.592  1.00  1.370          N  
ATOM  13648  CA  ILE A 906     -16.843 -17.321 -35.877  1.00  1.400          C  
ATOM  13649  C   ILE A 906     -18.030 -18.235 -36.169  1.00  1.430          C  
ATOM  13650  O   ILE A 906     -18.583 -18.194 -37.264  1.00  1.480          O  
ATOM  13651  CB  ILE A 906     -15.479 -18.074 -35.981  1.00  1.950          C  
ATOM  13652  CG1 ILE A 906     -15.391 -19.351 -35.070  1.00  1.950          C  
ATOM  13653  CG2 ILE A 906     -14.377 -17.062 -35.591  1.00  1.950          C  
ATOM  13654  CD1 ILE A 906     -14.262 -20.223 -35.339  1.00  1.950          C  
ATOM  13655  H   ILE A 906     -17.065 -17.247 -33.732  1.00  1.640          H  
ATOM  13656  HA  ILE A 906     -16.824 -16.553 -36.648  1.00  1.680          H  
ATOM  13657  HB  ILE A 906     -15.321 -18.387 -37.001  1.00  2.340          H  
ATOM  13658 1HG1 ILE A 906     -15.296 -19.054 -34.073  1.00  2.340          H  
ATOM  13659 2HG1 ILE A 906     -16.247 -19.973 -35.196  1.00  2.340          H  
ATOM  13660 1HG2 ILE A 906     -13.391 -17.497 -35.681  1.00  2.340          H  
ATOM  13661 2HG2 ILE A 906     -14.443 -16.198 -36.247  1.00  2.340          H  
ATOM  13662 3HG2 ILE A 906     -14.534 -16.740 -34.555  1.00  2.340          H  
ATOM  13663 1HD1 ILE A 906     -14.298 -21.077 -34.664  1.00  2.340          H  
ATOM  13664 2HD1 ILE A 906     -14.350 -20.561 -36.355  1.00  2.340          H  
ATOM  13665 3HD1 ILE A 906     -13.324 -19.699 -35.198  1.00  2.340          H  
ATOM  13666  N   TYR A 907     -18.517 -18.959 -35.148  1.00  1.400          N  
ATOM  13667  CA  TYR A 907     -19.614 -19.916 -35.345  1.00  1.420          C  
ATOM  13668  C   TYR A 907     -20.930 -19.295 -35.805  1.00  1.440          C  
ATOM  13669  O   TYR A 907     -21.759 -19.973 -36.406  1.00  1.470          O  
ATOM  13670  CB  TYR A 907     -19.847 -20.756 -34.089  1.00  1.980          C  
ATOM  13671  CG  TYR A 907     -18.913 -21.947 -33.955  1.00  1.980          C  
ATOM  13672  CD1 TYR A 907     -17.857 -21.933 -33.078  1.00  1.980          C  
ATOM  13673  CD2 TYR A 907     -19.153 -23.082 -34.727  1.00  1.980          C  
ATOM  13674  CE1 TYR A 907     -17.041 -23.045 -32.968  1.00  1.980          C  
ATOM  13675  CE2 TYR A 907     -18.327 -24.180 -34.614  1.00  1.980          C  
ATOM  13676  CZ  TYR A 907     -17.278 -24.157 -33.737  1.00  1.980          C  
ATOM  13677  OH  TYR A 907     -16.481 -25.252 -33.594  1.00  1.980          O  
ATOM  13678  H   TYR A 907     -18.046 -18.915 -34.237  1.00  1.680          H  
ATOM  13679  HA  TYR A 907     -19.305 -20.602 -36.137  1.00  1.700          H  
ATOM  13680 1HB  TYR A 907     -19.714 -20.121 -33.207  1.00  2.380          H  
ATOM  13681 2HB  TYR A 907     -20.874 -21.120 -34.078  1.00  2.380          H  
ATOM  13682  HD1 TYR A 907     -17.673 -21.057 -32.467  1.00  2.380          H  
ATOM  13683  HD2 TYR A 907     -19.996 -23.107 -35.426  1.00  2.380          H  
ATOM  13684  HE1 TYR A 907     -16.222 -23.053 -32.274  1.00  2.380          H  
ATOM  13685  HE2 TYR A 907     -18.516 -25.073 -35.219  1.00  2.380          H  
ATOM  13686  HH  TYR A 907     -16.761 -25.946 -34.242  1.00  2.380          H  
ATOM  13687  N   ASN A 908     -21.131 -18.003 -35.568  1.00  1.420          N  
ATOM  13688  CA  ASN A 908     -22.364 -17.364 -36.006  1.00  1.450          C  
ATOM  13689  C   ASN A 908     -22.249 -16.788 -37.429  1.00  1.520          C  
ATOM  13690  O   ASN A 908     -23.166 -16.110 -37.909  1.00  1.660          O  
ATOM  13691  CB  ASN A 908     -22.778 -16.304 -35.008  1.00  2.020          C  
ATOM  13692  CG  ASN A 908     -23.285 -16.912 -33.723  1.00  2.020          C  
ATOM  13693  OD1 ASN A 908     -24.006 -17.921 -33.734  1.00  2.020          O  
ATOM  13694  ND2 ASN A 908     -22.919 -16.326 -32.615  1.00  2.020          N  
ATOM  13695  H   ASN A 908     -20.450 -17.468 -35.040  1.00  1.700          H  
ATOM  13696  HA  ASN A 908     -23.148 -18.120 -36.036  1.00  1.740          H  
ATOM  13697 1HB  ASN A 908     -21.919 -15.666 -34.781  1.00  2.420          H  
ATOM  13698 2HB  ASN A 908     -23.556 -15.674 -35.435  1.00  2.420          H  
ATOM  13699 1HD2 ASN A 908     -23.221 -16.690 -31.735  1.00  2.420          H  
ATOM  13700 2HD2 ASN A 908     -22.324 -15.518 -32.640  1.00  2.420          H  
ATOM  13701  N   ARG A 909     -21.124 -17.066 -38.101  1.00  1.500          N  
ATOM  13702  CA  ARG A 909     -20.882 -16.644 -39.477  1.00  1.580          C  
ATOM  13703  C   ARG A 909     -20.376 -17.803 -40.352  1.00  1.580          C  
ATOM  13704  O   ARG A 909     -20.628 -17.840 -41.558  1.00  1.620          O  
ATOM  13705  CB  ARG A 909     -19.872 -15.507 -39.520  1.00  2.180          C  
ATOM  13706  CG  ARG A 909     -20.314 -14.199 -38.855  1.00  2.180          C  
ATOM  13707  CD  ARG A 909     -21.417 -13.524 -39.604  1.00  2.180          C  
ATOM  13708  NE  ARG A 909     -21.809 -12.279 -38.980  1.00  2.180          N  
ATOM  13709  CZ  ARG A 909     -22.744 -12.142 -38.009  1.00  2.180          C  
ATOM  13710  NH1 ARG A 909     -23.401 -13.183 -37.517  1.00  2.180          N  
ATOM  13711  NH2 ARG A 909     -23.004 -10.930 -37.541  1.00  2.180          N  
ATOM  13712  H   ARG A 909     -20.395 -17.606 -37.640  1.00  1.800          H  
ATOM  13713  HA  ARG A 909     -21.822 -16.308 -39.904  1.00  1.900          H  
ATOM  13714 1HB  ARG A 909     -18.961 -15.830 -39.014  1.00  2.620          H  
ATOM  13715 2HB  ARG A 909     -19.613 -15.293 -40.555  1.00  2.620          H  
ATOM  13716 1HG  ARG A 909     -20.652 -14.397 -37.840  1.00  2.620          H  
ATOM  13717 2HG  ARG A 909     -19.468 -13.515 -38.818  1.00  2.620          H  
ATOM  13718 1HD  ARG A 909     -21.072 -13.303 -40.613  1.00  2.620          H  
ATOM  13719 2HD  ARG A 909     -22.293 -14.158 -39.662  1.00  2.620          H  
ATOM  13720  HE  ARG A 909     -21.350 -11.438 -39.306  1.00  2.620          H  
ATOM  13721 1HH1 ARG A 909     -23.229 -14.148 -37.847  1.00  2.620          H  
ATOM  13722 2HH1 ARG A 909     -24.092 -13.041 -36.799  1.00  2.620          H  
ATOM  13723 1HH2 ARG A 909     -22.510 -10.129 -37.909  1.00  2.620          H  
ATOM  13724 2HH2 ARG A 909     -23.697 -10.805 -36.818  1.00  2.620          H  
ATOM  13725  N   LEU A 910     -19.639 -18.731 -39.749  1.00  1.550          N  
ATOM  13726  CA  LEU A 910     -19.017 -19.840 -40.457  1.00  1.580          C  
ATOM  13727  C   LEU A 910     -19.718 -21.161 -40.177  1.00  1.550          C  
ATOM  13728  O   LEU A 910     -19.923 -21.524 -39.021  1.00  1.490          O  
ATOM  13729  CB  LEU A 910     -17.571 -20.041 -39.967  1.00  2.200          C  
ATOM  13730  CG  LEU A 910     -16.415 -19.184 -40.493  1.00  2.200          C  
ATOM  13731  CD1 LEU A 910     -16.558 -17.716 -40.079  1.00  2.200          C  
ATOM  13732  CD2 LEU A 910     -15.136 -19.780 -39.894  1.00  2.200          C  
ATOM  13733  H   LEU A 910     -19.457 -18.645 -38.759  1.00  1.860          H  
ATOM  13734  HA  LEU A 910     -19.040 -19.639 -41.526  1.00  1.900          H  
ATOM  13735 1HB  LEU A 910     -17.581 -19.895 -38.891  1.00  2.640          H  
ATOM  13736 2HB  LEU A 910     -17.310 -21.080 -40.170  1.00  2.640          H  
ATOM  13737  HG  LEU A 910     -16.379 -19.235 -41.580  1.00  2.640          H  
ATOM  13738 1HD1 LEU A 910     -15.706 -17.146 -40.450  1.00  2.640          H  
ATOM  13739 2HD1 LEU A 910     -17.466 -17.302 -40.501  1.00  2.640          H  
ATOM  13740 3HD1 LEU A 910     -16.597 -17.643 -38.999  1.00  2.640          H  
ATOM  13741 1HD2 LEU A 910     -14.276 -19.234 -40.243  1.00  2.640          H  
ATOM  13742 2HD2 LEU A 910     -15.181 -19.732 -38.816  1.00  2.640          H  
ATOM  13743 3HD2 LEU A 910     -15.046 -20.814 -40.195  1.00  2.640          H  
ATOM  13744  N   ASP A 911     -20.058 -21.906 -41.215  1.00  1.630          N  
ATOM  13745  CA  ASP A 911     -20.640 -23.223 -41.002  1.00  1.670          C  
ATOM  13746  C   ASP A 911     -19.563 -24.097 -40.330  1.00  1.610          C  
ATOM  13747  O   ASP A 911     -18.381 -23.922 -40.658  1.00  1.610          O  
ATOM  13748  CB  ASP A 911     -21.097 -23.830 -42.333  1.00  2.320          C  
ATOM  13749  CG  ASP A 911     -22.315 -23.159 -42.925  1.00  2.320          C  
ATOM  13750  OD1 ASP A 911     -22.985 -22.426 -42.241  1.00  2.320          O  
ATOM  13751  OD2 ASP A 911     -22.563 -23.389 -44.077  1.00  2.320          O  
ATOM  13752  H   ASP A 911     -19.931 -21.541 -42.151  1.00  1.960          H  
ATOM  13753  HA  ASP A 911     -21.507 -23.102 -40.362  1.00  2.000          H  
ATOM  13754 1HB  ASP A 911     -20.285 -23.790 -43.060  1.00  2.790          H  
ATOM  13755 2HB  ASP A 911     -21.361 -24.871 -42.192  1.00  2.790          H  
ATOM  13756  N   PRO A 912     -19.917 -25.099 -39.482  1.00  1.550          N  
ATOM  13757  CA  PRO A 912     -19.002 -26.025 -38.792  1.00  1.490          C  
ATOM  13758  C   PRO A 912     -17.873 -26.663 -39.647  1.00  1.510          C  
ATOM  13759  O   PRO A 912     -16.747 -26.712 -39.169  1.00  1.480          O  
ATOM  13760  CB  PRO A 912     -19.980 -27.081 -38.246  1.00  2.230          C  
ATOM  13761  CG  PRO A 912     -21.248 -26.297 -37.975  1.00  2.230          C  
ATOM  13762  CD  PRO A 912     -21.347 -25.289 -39.112  1.00  2.230          C  
ATOM  13763  HA  PRO A 912     -18.559 -25.517 -37.933  1.00  1.790          H  
ATOM  13764 1HB  PRO A 912     -20.104 -27.924 -38.923  1.00  2.680          H  
ATOM  13765 2HB  PRO A 912     -19.556 -27.510 -37.313  1.00  2.680          H  
ATOM  13766 1HG  PRO A 912     -22.117 -26.977 -37.922  1.00  2.680          H  
ATOM  13767 2HG  PRO A 912     -21.169 -25.811 -36.989  1.00  2.680          H  
ATOM  13768 1HD  PRO A 912     -21.939 -25.674 -39.955  1.00  2.680          H  
ATOM  13769 2HD  PRO A 912     -21.770 -24.366 -38.681  1.00  2.680          H  
ATOM  13770  N   PRO A 913     -18.038 -27.054 -40.937  1.00  1.580          N  
ATOM  13771  CA  PRO A 913     -16.948 -27.581 -41.760  1.00  1.610          C  
ATOM  13772  C   PRO A 913     -15.700 -26.667 -41.747  1.00  1.620          C  
ATOM  13773  O   PRO A 913     -14.596 -27.116 -42.057  1.00  1.640          O  
ATOM  13774  CB  PRO A 913     -17.599 -27.693 -43.140  1.00  2.420          C  
ATOM  13775  CG  PRO A 913     -19.067 -27.916 -42.834  1.00  2.420          C  
ATOM  13776  CD  PRO A 913     -19.335 -27.049 -41.645  1.00  2.420          C  
ATOM  13777  HA  PRO A 913     -16.684 -28.580 -41.384  1.00  1.930          H  
ATOM  13778 1HB  PRO A 913     -17.410 -26.772 -43.716  1.00  2.900          H  
ATOM  13779 2HB  PRO A 913     -17.148 -28.522 -43.703  1.00  2.900          H  
ATOM  13780 1HG  PRO A 913     -19.682 -27.644 -43.706  1.00  2.900          H  
ATOM  13781 2HG  PRO A 913     -19.263 -28.983 -42.628  1.00  2.900          H  
ATOM  13782 1HD  PRO A 913     -19.526 -26.087 -42.045  1.00  2.900          H  
ATOM  13783 2HD  PRO A 913     -20.158 -27.446 -41.064  1.00  2.900          H  
ATOM  13784  N   SER A 914     -15.902 -25.383 -41.416  1.00  1.620          N  
ATOM  13785  CA  SER A 914     -14.861 -24.377 -41.341  1.00  1.630          C  
ATOM  13786  C   SER A 914     -14.721 -23.942 -39.889  1.00  1.580          C  
ATOM  13787  O   SER A 914     -13.625 -23.950 -39.330  1.00  1.580          O  
ATOM  13788  CB  SER A 914     -15.175 -23.188 -42.218  1.00  2.280          C  
ATOM  13789  OG  SER A 914     -14.175 -22.208 -42.091  1.00  2.280          O  
ATOM  13790  H   SER A 914     -16.837 -25.066 -41.175  1.00  1.940          H  
ATOM  13791  HA  SER A 914     -13.920 -24.815 -41.669  1.00  1.960          H  
ATOM  13792 1HB  SER A 914     -15.241 -23.513 -43.253  1.00  2.730          H  
ATOM  13793 2HB  SER A 914     -16.146 -22.770 -41.940  1.00  2.730          H  
ATOM  13794  HG  SER A 914     -14.390 -21.526 -42.733  1.00  2.730          H  
ATOM  13795  N   ALA A 915     -15.837 -23.580 -39.254  1.00  1.550          N  
ATOM  13796  CA  ALA A 915     -15.792 -23.082 -37.881  1.00  1.510          C  
ATOM  13797  C   ALA A 915     -15.167 -24.096 -36.911  1.00  1.500          C  
ATOM  13798  O   ALA A 915     -14.566 -23.690 -35.919  1.00  1.490          O  
ATOM  13799  CB  ALA A 915     -17.160 -22.703 -37.402  1.00  2.130          C  
ATOM  13800  H   ALA A 915     -16.724 -23.619 -39.755  1.00  1.860          H  
ATOM  13801  HA  ALA A 915     -15.175 -22.188 -37.882  1.00  1.810          H  
ATOM  13802 1HB  ALA A 915     -17.065 -22.294 -36.408  1.00  2.560          H  
ATOM  13803 2HB  ALA A 915     -17.593 -21.979 -38.036  1.00  2.560          H  
ATOM  13804 3HB  ALA A 915     -17.790 -23.558 -37.386  1.00  2.560          H  
ATOM  13805  N   ASP A 916     -15.336 -25.408 -37.157  1.00  1.520          N  
ATOM  13806  CA  ASP A 916     -14.733 -26.413 -36.293  1.00  1.530          C  
ATOM  13807  C   ASP A 916     -13.234 -26.470 -36.588  1.00  1.540          C  
ATOM  13808  O   ASP A 916     -12.408 -26.486 -35.687  1.00  1.540          O  
ATOM  13809  CB  ASP A 916     -15.344 -27.797 -36.520  1.00  2.140          C  
ATOM  13810  CG  ASP A 916     -16.819 -27.988 -36.030  1.00  2.140          C  
ATOM  13811  OD1 ASP A 916     -17.342 -27.215 -35.228  1.00  2.140          O  
ATOM  13812  OD2 ASP A 916     -17.402 -28.945 -36.465  1.00  2.140          O  
ATOM  13813  H   ASP A 916     -15.878 -25.723 -37.955  1.00  1.820          H  
ATOM  13814  HA  ASP A 916     -14.886 -26.132 -35.263  1.00  1.840          H  
ATOM  13815 1HB  ASP A 916     -15.312 -28.023 -37.585  1.00  2.570          H  
ATOM  13816 2HB  ASP A 916     -14.717 -28.543 -36.022  1.00  2.570          H  
ATOM  13817  N   ALA A 917     -12.855 -26.388 -37.865  1.00  1.560          N  
ATOM  13818  CA  ALA A 917     -11.437 -26.386 -38.246  1.00  1.580          C  
ATOM  13819  C   ALA A 917     -10.730 -25.197 -37.593  1.00  1.550          C  
ATOM  13820  O   ALA A 917      -9.578 -25.268 -37.166  1.00  1.540          O  
ATOM  13821  CB  ALA A 917     -11.287 -26.322 -39.757  1.00  2.200          C  
ATOM  13822  H   ALA A 917     -13.562 -26.393 -38.587  1.00  1.870          H  
ATOM  13823  HA  ALA A 917     -10.980 -27.307 -37.871  1.00  1.900          H  
ATOM  13824 1HB  ALA A 917     -10.230 -26.338 -40.018  1.00  2.640          H  
ATOM  13825 2HB  ALA A 917     -11.788 -27.180 -40.205  1.00  2.640          H  
ATOM  13826 3HB  ALA A 917     -11.737 -25.407 -40.133  1.00  2.640          H  
ATOM  13827  N   GLN A 918     -11.455 -24.099 -37.463  1.00  1.530          N  
ATOM  13828  CA  GLN A 918     -10.938 -22.885 -36.861  1.00  1.510          C  
ATOM  13829  C   GLN A 918     -10.791 -22.961 -35.347  1.00  1.450          C  
ATOM  13830  O   GLN A 918     -10.252 -22.030 -34.747  1.00  1.430          O  
ATOM  13831  CB  GLN A 918     -11.839 -21.720 -37.209  1.00  2.120          C  
ATOM  13832  CG  GLN A 918     -11.832 -21.274 -38.634  1.00  2.120          C  
ATOM  13833  CD  GLN A 918     -10.570 -20.611 -38.989  1.00  2.120          C  
ATOM  13834  OE1 GLN A 918     -10.164 -19.685 -38.262  1.00  2.120          O  
ATOM  13835  NE2 GLN A 918      -9.933 -21.025 -40.077  1.00  2.120          N  
ATOM  13836  H   GLN A 918     -12.388 -24.090 -37.886  1.00  1.840          H  
ATOM  13837  HA  GLN A 918      -9.950 -22.700 -37.278  1.00  1.810          H  
ATOM  13838 1HB  GLN A 918     -12.842 -22.038 -37.004  1.00  2.550          H  
ATOM  13839 2HB  GLN A 918     -11.612 -20.872 -36.570  1.00  2.550          H  
ATOM  13840 1HG  GLN A 918     -11.958 -22.133 -39.283  1.00  2.550          H  
ATOM  13841 2HG  GLN A 918     -12.639 -20.570 -38.776  1.00  2.550          H  
ATOM  13842 1HE2 GLN A 918      -9.081 -20.581 -40.359  1.00  2.550          H  
ATOM  13843 2HE2 GLN A 918     -10.319 -21.770 -40.636  1.00  2.550          H  
ATOM  13844  N   VAL A 919     -11.261 -24.046 -34.710  1.00  1.420          N  
ATOM  13845  CA  VAL A 919     -11.069 -24.197 -33.277  1.00  1.370          C  
ATOM  13846  C   VAL A 919     -10.160 -25.393 -33.036  1.00  1.370          C  
ATOM  13847  O   VAL A 919     -10.079 -25.911 -31.924  1.00  1.340          O  
ATOM  13848  CB  VAL A 919     -12.368 -24.316 -32.466  1.00  1.940          C  
ATOM  13849  CG1 VAL A 919     -13.127 -23.098 -32.628  1.00  1.940          C  
ATOM  13850  CG2 VAL A 919     -13.163 -25.432 -32.867  1.00  1.940          C  
ATOM  13851  H   VAL A 919     -11.711 -24.805 -35.230  1.00  1.700          H  
ATOM  13852  HA  VAL A 919     -10.549 -23.314 -32.902  1.00  1.640          H  
ATOM  13853  HB  VAL A 919     -12.107 -24.415 -31.417  1.00  2.330          H  
ATOM  13854 1HG1 VAL A 919     -14.011 -23.165 -32.031  1.00  2.330          H  
ATOM  13855 2HG1 VAL A 919     -12.520 -22.280 -32.316  1.00  2.330          H  
ATOM  13856 3HG1 VAL A 919     -13.399 -22.976 -33.675  1.00  2.330          H  
ATOM  13857 1HG2 VAL A 919     -14.061 -25.464 -32.261  1.00  2.330          H  
ATOM  13858 2HG2 VAL A 919     -13.425 -25.289 -33.883  1.00  2.330          H  
ATOM  13859 3HG2 VAL A 919     -12.606 -26.361 -32.750  1.00  2.330          H  
ATOM  13860  N   ASP A 920      -9.452 -25.806 -34.103  1.00  1.420          N  
ATOM  13861  CA  ASP A 920      -8.373 -26.780 -34.016  1.00  1.430          C  
ATOM  13862  C   ASP A 920      -7.109 -25.915 -34.064  1.00  1.430          C  
ATOM  13863  O   ASP A 920      -5.972 -26.394 -34.145  1.00  1.420          O  
ATOM  13864  CB  ASP A 920      -8.394 -27.790 -35.173  1.00  2.000          C  
ATOM  13865  CG  ASP A 920      -9.605 -28.756 -35.184  1.00  2.000          C  
ATOM  13866  OD1 ASP A 920     -10.088 -29.125 -34.136  1.00  2.000          O  
ATOM  13867  OD2 ASP A 920      -9.988 -29.161 -36.260  1.00  2.000          O  
ATOM  13868  H   ASP A 920      -9.635 -25.415 -35.031  1.00  1.700          H  
ATOM  13869  HA  ASP A 920      -8.420 -27.306 -33.063  1.00  1.720          H  
ATOM  13870 1HB  ASP A 920      -8.388 -27.244 -36.117  1.00  2.400          H  
ATOM  13871 2HB  ASP A 920      -7.484 -28.385 -35.143  1.00  2.400          H  
ATOM  13872  N   ARG A 921      -7.362 -24.606 -34.030  1.00  1.450          N  
ATOM  13873  CA  ARG A 921      -6.443 -23.501 -34.065  1.00  1.450          C  
ATOM  13874  C   ARG A 921      -6.790 -22.718 -32.822  1.00  1.390          C  
ATOM  13875  O   ARG A 921      -7.776 -23.029 -32.170  1.00  1.390          O  
ATOM  13876  CB  ARG A 921      -6.624 -22.659 -35.305  1.00  2.030          C  
ATOM  13877  CG  ARG A 921      -6.467 -23.426 -36.579  1.00  2.030          C  
ATOM  13878  CD  ARG A 921      -6.404 -22.536 -37.716  1.00  2.030          C  
ATOM  13879  NE  ARG A 921      -6.431 -23.244 -38.967  1.00  2.030          N  
ATOM  13880  CZ  ARG A 921      -6.141 -22.695 -40.155  1.00  2.030          C  
ATOM  13881  NH1 ARG A 921      -5.774 -21.424 -40.227  1.00  2.030          N  
ATOM  13882  NH2 ARG A 921      -6.221 -23.436 -41.250  1.00  2.030          N  
ATOM  13883  H   ARG A 921      -8.332 -24.347 -33.960  1.00  1.740          H  
ATOM  13884  HA  ARG A 921      -5.415 -23.862 -34.005  1.00  1.740          H  
ATOM  13885 1HB  ARG A 921      -7.622 -22.220 -35.302  1.00  2.440          H  
ATOM  13886 2HB  ARG A 921      -5.911 -21.842 -35.317  1.00  2.440          H  
ATOM  13887 1HG  ARG A 921      -5.553 -24.013 -36.539  1.00  2.440          H  
ATOM  13888 2HG  ARG A 921      -7.320 -24.089 -36.716  1.00  2.440          H  
ATOM  13889 1HD  ARG A 921      -7.226 -21.812 -37.695  1.00  2.440          H  
ATOM  13890 2HD  ARG A 921      -5.454 -22.029 -37.648  1.00  2.440          H  
ATOM  13891  HE  ARG A 921      -6.710 -24.217 -38.948  1.00  2.440          H  
ATOM  13892 1HH1 ARG A 921      -5.700 -20.846 -39.365  1.00  2.440          H  
ATOM  13893 2HH1 ARG A 921      -5.551 -21.010 -41.119  1.00  2.440          H  
ATOM  13894 1HH2 ARG A 921      -6.502 -24.406 -41.181  1.00  2.440          H  
ATOM  13895 2HH2 ARG A 921      -6.003 -23.038 -42.151  1.00  2.440          H  
ATOM  13896  N   LEU A 922      -5.937 -21.807 -32.404  1.00  1.350          N  
ATOM  13897  CA  LEU A 922      -6.048 -21.004 -31.166  1.00  1.300          C  
ATOM  13898  C   LEU A 922      -5.819 -21.855 -29.913  1.00  1.270          C  
ATOM  13899  O   LEU A 922      -5.301 -21.346 -28.925  1.00  1.250          O  
ATOM  13900  CB  LEU A 922      -7.461 -20.393 -30.997  1.00  1.840          C  
ATOM  13901  CG  LEU A 922      -8.010 -19.451 -32.080  1.00  1.840          C  
ATOM  13902  CD1 LEU A 922      -9.485 -19.228 -31.804  1.00  1.840          C  
ATOM  13903  CD2 LEU A 922      -7.276 -18.086 -32.028  1.00  1.840          C  
ATOM  13904  H   LEU A 922      -5.134 -21.642 -32.992  1.00  1.620          H  
ATOM  13905  HA  LEU A 922      -5.296 -20.219 -31.189  1.00  1.560          H  
ATOM  13906 1HB  LEU A 922      -8.187 -21.175 -30.831  1.00  2.210          H  
ATOM  13907 2HB  LEU A 922      -7.439 -19.807 -30.077  1.00  2.210          H  
ATOM  13908  HG  LEU A 922      -7.902 -19.904 -33.062  1.00  2.210          H  
ATOM  13909 1HD1 LEU A 922      -9.894 -18.572 -32.561  1.00  2.210          H  
ATOM  13910 2HD1 LEU A 922     -10.008 -20.186 -31.842  1.00  2.210          H  
ATOM  13911 3HD1 LEU A 922      -9.621 -18.776 -30.823  1.00  2.210          H  
ATOM  13912 1HD2 LEU A 922      -7.692 -17.414 -32.770  1.00  2.210          H  
ATOM  13913 2HD2 LEU A 922      -7.399 -17.645 -31.043  1.00  2.210          H  
ATOM  13914 3HD2 LEU A 922      -6.253 -18.222 -32.221  1.00  2.210          H  
ATOM  13915  N   ILE A 923      -6.044 -23.165 -30.013  1.00  1.290          N  
ATOM  13916  CA  ILE A 923      -5.805 -24.116 -28.948  1.00  1.270          C  
ATOM  13917  C   ILE A 923      -4.315 -24.209 -28.710  1.00  1.280          C  
ATOM  13918  O   ILE A 923      -3.878 -24.272 -27.573  1.00  1.250          O  
ATOM  13919  CB  ILE A 923      -6.403 -25.509 -29.264  1.00  1.790          C  
ATOM  13920  CG1 ILE A 923      -7.924 -25.565 -28.928  1.00  1.790          C  
ATOM  13921  CG2 ILE A 923      -5.695 -26.587 -28.407  1.00  1.790          C  
ATOM  13922  CD1 ILE A 923      -8.815 -24.413 -29.444  1.00  1.790          C  
ATOM  13923  H   ILE A 923      -6.501 -23.495 -30.859  1.00  1.550          H  
ATOM  13924  HA  ILE A 923      -6.271 -23.752 -28.036  1.00  1.520          H  
ATOM  13925  HB  ILE A 923      -6.283 -25.733 -30.327  1.00  2.140          H  
ATOM  13926 1HG1 ILE A 923      -8.322 -26.487 -29.358  1.00  2.140          H  
ATOM  13927 2HG1 ILE A 923      -8.015 -25.624 -27.855  1.00  2.140          H  
ATOM  13928 1HG2 ILE A 923      -6.128 -27.561 -28.628  1.00  2.140          H  
ATOM  13929 2HG2 ILE A 923      -4.628 -26.629 -28.618  1.00  2.140          H  
ATOM  13930 3HG2 ILE A 923      -5.841 -26.354 -27.355  1.00  2.140          H  
ATOM  13931 1HD1 ILE A 923      -9.849 -24.596 -29.151  1.00  2.140          H  
ATOM  13932 2HD1 ILE A 923      -8.502 -23.463 -29.037  1.00  2.140          H  
ATOM  13933 3HD1 ILE A 923      -8.764 -24.374 -30.512  1.00  2.140          H  
ATOM  13934  N   THR A 924      -3.527 -24.255 -29.787  1.00  1.320          N  
ATOM  13935  CA  THR A 924      -2.079 -24.353 -29.662  1.00  1.330          C  
ATOM  13936  C   THR A 924      -1.558 -23.178 -28.851  1.00  1.290          C  
ATOM  13937  O   THR A 924      -0.752 -23.350 -27.929  1.00  1.260          O  
ATOM  13938  CB  THR A 924      -1.418 -24.349 -31.063  1.00  1.860          C  
ATOM  13939  OG1 THR A 924      -1.873 -25.490 -31.806  1.00  1.860          O  
ATOM  13940  CG2 THR A 924       0.100 -24.400 -30.949  1.00  1.860          C  
ATOM  13941  H   THR A 924      -3.939 -24.238 -30.706  1.00  1.580          H  
ATOM  13942  HA  THR A 924      -1.826 -25.277 -29.140  1.00  1.600          H  
ATOM  13943  HB  THR A 924      -1.709 -23.445 -31.590  1.00  2.230          H  
ATOM  13944  HG1 THR A 924      -1.584 -25.426 -32.721  1.00  2.230          H  
ATOM  13945 1HG2 THR A 924       0.534 -24.397 -31.947  1.00  2.230          H  
ATOM  13946 2HG2 THR A 924       0.471 -23.536 -30.398  1.00  2.230          H  
ATOM  13947 3HG2 THR A 924       0.394 -25.310 -30.428  1.00  2.230          H  
ATOM  13948  N   GLY A 925      -2.020 -21.980 -29.206  1.00  1.290          N  
ATOM  13949  CA  GLY A 925      -1.635 -20.748 -28.546  1.00  1.260          C  
ATOM  13950  C   GLY A 925      -2.052 -20.734 -27.080  1.00  1.210          C  
ATOM  13951  O   GLY A 925      -1.231 -20.477 -26.193  1.00  1.190          O  
ATOM  13952  H   GLY A 925      -2.669 -21.940 -29.974  1.00  1.550          H  
ATOM  13953 1HA  GLY A 925      -0.556 -20.621 -28.621  1.00  1.510          H  
ATOM  13954 2HA  GLY A 925      -2.096 -19.906 -29.064  1.00  1.510          H  
ATOM  13955  N   ARG A 926      -3.339 -20.992 -26.823  1.00  1.190          N  
ATOM  13956  CA  ARG A 926      -3.862 -20.969 -25.466  1.00  1.140          C  
ATOM  13957  C   ARG A 926      -3.219 -22.039 -24.595  1.00  1.140          C  
ATOM  13958  O   ARG A 926      -2.850 -21.763 -23.455  1.00  1.100          O  
ATOM  13959  CB  ARG A 926      -5.353 -21.195 -25.486  1.00  1.620          C  
ATOM  13960  CG  ARG A 926      -6.171 -20.152 -26.205  1.00  1.620          C  
ATOM  13961  CD  ARG A 926      -6.294 -18.864 -25.541  1.00  1.620          C  
ATOM  13962  NE  ARG A 926      -6.974 -17.956 -26.437  1.00  1.620          N  
ATOM  13963  CZ  ARG A 926      -6.359 -17.235 -27.413  1.00  1.620          C  
ATOM  13964  NH1 ARG A 926      -5.054 -17.331 -27.579  1.00  1.620          N  
ATOM  13965  NH2 ARG A 926      -7.066 -16.449 -28.196  1.00  1.620          N  
ATOM  13966  H   ARG A 926      -3.972 -21.203 -27.600  1.00  1.430          H  
ATOM  13967  HA  ARG A 926      -3.643 -19.997 -25.034  1.00  1.370          H  
ATOM  13968 1HB  ARG A 926      -5.533 -22.131 -26.007  1.00  1.940          H  
ATOM  13969 2HB  ARG A 926      -5.722 -21.294 -24.474  1.00  1.940          H  
ATOM  13970 1HG  ARG A 926      -5.707 -19.943 -27.134  1.00  1.940          H  
ATOM  13971 2HG  ARG A 926      -7.172 -20.537 -26.396  1.00  1.940          H  
ATOM  13972 1HD  ARG A 926      -6.915 -18.985 -24.651  1.00  1.940          H  
ATOM  13973 2HD  ARG A 926      -5.335 -18.439 -25.259  1.00  1.940          H  
ATOM  13974  HE  ARG A 926      -7.981 -17.869 -26.336  1.00  1.940          H  
ATOM  13975 1HH1 ARG A 926      -4.508 -17.918 -26.980  1.00  1.940          H  
ATOM  13976 2HH1 ARG A 926      -4.580 -16.779 -28.287  1.00  1.940          H  
ATOM  13977 1HH2 ARG A 926      -8.073 -16.376 -28.054  1.00  1.940          H  
ATOM  13978 2HH2 ARG A 926      -6.620 -15.922 -28.923  1.00  1.940          H  
ATOM  13979  N   LEU A 927      -3.025 -23.239 -25.145  1.00  1.180          N  
ATOM  13980  CA  LEU A 927      -2.403 -24.325 -24.420  1.00  1.190          C  
ATOM  13981  C   LEU A 927      -0.980 -23.964 -24.076  1.00  1.180          C  
ATOM  13982  O   LEU A 927      -0.534 -24.232 -22.958  1.00  1.170          O  
ATOM  13983  CB  LEU A 927      -2.425 -25.609 -25.241  1.00  1.660          C  
ATOM  13984  CG  LEU A 927      -1.775 -26.867 -24.607  1.00  1.660          C  
ATOM  13985  CD1 LEU A 927      -2.482 -27.269 -23.270  1.00  1.660          C  
ATOM  13986  CD2 LEU A 927      -1.841 -27.976 -25.635  1.00  1.660          C  
ATOM  13987  H   LEU A 927      -3.351 -23.431 -26.089  1.00  1.420          H  
ATOM  13988  HA  LEU A 927      -2.961 -24.478 -23.504  1.00  1.430          H  
ATOM  13989 1HB  LEU A 927      -3.455 -25.836 -25.479  1.00  1.990          H  
ATOM  13990 2HB  LEU A 927      -1.907 -25.412 -26.181  1.00  1.990          H  
ATOM  13991  HG  LEU A 927      -0.729 -26.659 -24.374  1.00  1.990          H  
ATOM  13992 1HD1 LEU A 927      -1.993 -28.148 -22.864  1.00  1.990          H  
ATOM  13993 2HD1 LEU A 927      -2.408 -26.464 -22.544  1.00  1.990          H  
ATOM  13994 3HD1 LEU A 927      -3.520 -27.492 -23.449  1.00  1.990          H  
ATOM  13995 1HD2 LEU A 927      -1.363 -28.868 -25.231  1.00  1.990          H  
ATOM  13996 2HD2 LEU A 927      -2.880 -28.187 -25.881  1.00  1.990          H  
ATOM  13997 3HD2 LEU A 927      -1.315 -27.660 -26.538  1.00  1.990          H  
ATOM  13998  N   THR A 928      -0.253 -23.374 -25.032  1.00  1.200          N  
ATOM  13999  CA  THR A 928       1.114 -22.967 -24.793  1.00  1.200          C  
ATOM  14000  C   THR A 928       1.138 -21.955 -23.665  1.00  1.150          C  
ATOM  14001  O   THR A 928       1.990 -22.049 -22.780  1.00  1.140          O  
ATOM  14002  CB  THR A 928       1.760 -22.365 -26.059  1.00  1.680          C  
ATOM  14003  OG1 THR A 928       1.791 -23.359 -27.096  1.00  1.680          O  
ATOM  14004  CG2 THR A 928       3.191 -21.909 -25.752  1.00  1.680          C  
ATOM  14005  H   THR A 928      -0.639 -23.227 -25.966  1.00  1.440          H  
ATOM  14006  HA  THR A 928       1.691 -23.839 -24.491  1.00  1.440          H  
ATOM  14007  HB  THR A 928       1.171 -21.516 -26.403  1.00  2.020          H  
ATOM  14008  HG1 THR A 928       0.869 -23.536 -27.383  1.00  2.020          H  
ATOM  14009 1HG2 THR A 928       3.635 -21.495 -26.655  1.00  2.020          H  
ATOM  14010 2HG2 THR A 928       3.188 -21.146 -24.975  1.00  2.020          H  
ATOM  14011 3HG2 THR A 928       3.777 -22.762 -25.416  1.00  2.020          H  
ATOM  14012  N   ALA A 929       0.223 -20.973 -23.702  1.00  1.130          N  
ATOM  14013  CA  ALA A 929       0.148 -19.958 -22.665  1.00  1.100          C  
ATOM  14014  C   ALA A 929      -0.137 -20.580 -21.292  1.00  1.090          C  
ATOM  14015  O   ALA A 929       0.471 -20.172 -20.298  1.00  1.080          O  
ATOM  14016  CB  ALA A 929      -0.929 -18.949 -23.021  1.00  1.550          C  
ATOM  14017  H   ALA A 929      -0.420 -20.922 -24.498  1.00  1.360          H  
ATOM  14018  HA  ALA A 929       1.110 -19.452 -22.617  1.00  1.320          H  
ATOM  14019 1HB  ALA A 929      -0.960 -18.185 -22.278  1.00  1.860          H  
ATOM  14020 2HB  ALA A 929      -0.706 -18.503 -23.988  1.00  1.860          H  
ATOM  14021 3HB  ALA A 929      -1.895 -19.441 -23.069  1.00  1.860          H  
ATOM  14022  N   LEU A 930      -1.048 -21.569 -21.234  1.00  1.080          N  
ATOM  14023  CA  LEU A 930      -1.373 -22.256 -19.986  1.00  1.080          C  
ATOM  14024  C   LEU A 930      -0.207 -23.071 -19.469  1.00  1.090          C  
ATOM  14025  O   LEU A 930       0.075 -23.069 -18.266  1.00  1.070          O  
ATOM  14026  CB  LEU A 930      -2.557 -23.211 -20.189  1.00  1.510          C  
ATOM  14027  CG  LEU A 930      -3.941 -22.603 -20.400  1.00  1.510          C  
ATOM  14028  CD1 LEU A 930      -4.903 -23.703 -20.846  1.00  1.510          C  
ATOM  14029  CD2 LEU A 930      -4.432 -21.993 -19.096  1.00  1.510          C  
ATOM  14030  H   LEU A 930      -1.563 -21.808 -22.086  1.00  1.300          H  
ATOM  14031  HA  LEU A 930      -1.615 -21.507 -19.240  1.00  1.300          H  
ATOM  14032 1HB  LEU A 930      -2.341 -23.821 -21.061  1.00  1.810          H  
ATOM  14033 2HB  LEU A 930      -2.611 -23.864 -19.341  1.00  1.810          H  
ATOM  14034  HG  LEU A 930      -3.894 -21.839 -21.168  1.00  1.810          H  
ATOM  14035 1HD1 LEU A 930      -5.899 -23.291 -21.000  1.00  1.810          H  
ATOM  14036 2HD1 LEU A 930      -4.548 -24.135 -21.778  1.00  1.810          H  
ATOM  14037 3HD1 LEU A 930      -4.941 -24.471 -20.083  1.00  1.810          H  
ATOM  14038 1HD2 LEU A 930      -5.412 -21.573 -19.242  1.00  1.810          H  
ATOM  14039 2HD2 LEU A 930      -4.483 -22.760 -18.323  1.00  1.810          H  
ATOM  14040 3HD2 LEU A 930      -3.762 -21.217 -18.781  1.00  1.810          H  
ATOM  14041  N   ASN A 931       0.488 -23.751 -20.381  1.00  1.110          N  
ATOM  14042  CA  ASN A 931       1.627 -24.569 -20.032  1.00  1.120          C  
ATOM  14043  C   ASN A 931       2.736 -23.684 -19.492  1.00  1.110          C  
ATOM  14044  O   ASN A 931       3.327 -23.972 -18.448  1.00  1.100          O  
ATOM  14045  CB  ASN A 931       2.098 -25.370 -21.223  1.00  1.560          C  
ATOM  14046  CG  ASN A 931       3.151 -26.363 -20.867  1.00  1.560          C  
ATOM  14047  OD1 ASN A 931       2.914 -27.286 -20.078  1.00  1.560          O  
ATOM  14048  ND2 ASN A 931       4.319 -26.192 -21.427  1.00  1.560          N  
ATOM  14049  H   ASN A 931       0.179 -23.738 -21.355  1.00  1.330          H  
ATOM  14050  HA  ASN A 931       1.336 -25.261 -19.251  1.00  1.340          H  
ATOM  14051 1HB  ASN A 931       1.246 -25.893 -21.663  1.00  1.880          H  
ATOM  14052 2HB  ASN A 931       2.488 -24.693 -21.985  1.00  1.880          H  
ATOM  14053 1HD2 ASN A 931       5.070 -26.824 -21.226  1.00  1.880          H  
ATOM  14054 2HD2 ASN A 931       4.461 -25.423 -22.047  1.00  1.880          H  
ATOM  14055  N   ALA A 932       3.043 -22.603 -20.212  1.00  1.110          N  
ATOM  14056  CA  ALA A 932       4.076 -21.694 -19.775  1.00  1.100          C  
ATOM  14057  C   ALA A 932       3.713 -21.095 -18.428  1.00  1.060          C  
ATOM  14058  O   ALA A 932       4.573 -20.995 -17.552  1.00  1.060          O  
ATOM  14059  CB  ALA A 932       4.271 -20.603 -20.804  1.00  1.540          C  
ATOM  14060  H   ALA A 932       2.551 -22.412 -21.086  1.00  1.330          H  
ATOM  14061  HA  ALA A 932       5.002 -22.253 -19.662  1.00  1.320          H  
ATOM  14062 1HB  ALA A 932       5.058 -19.927 -20.480  1.00  1.850          H  
ATOM  14063 2HB  ALA A 932       4.542 -21.055 -21.759  1.00  1.850          H  
ATOM  14064 3HB  ALA A 932       3.336 -20.051 -20.917  1.00  1.850          H  
ATOM  14065  N   PHE A 933       2.437 -20.740 -18.238  1.00  1.040          N  
ATOM  14066  CA  PHE A 933       1.983 -20.176 -16.987  1.00  1.000          C  
ATOM  14067  C   PHE A 933       2.234 -21.124 -15.837  1.00  0.990          C  
ATOM  14068  O   PHE A 933       2.791 -20.718 -14.811  1.00  0.970          O  
ATOM  14069  CB  PHE A 933       0.502 -19.850 -17.040  1.00  1.420          C  
ATOM  14070  CG  PHE A 933      -0.024 -19.316 -15.775  1.00  1.420          C  
ATOM  14071  CD1 PHE A 933       0.095 -17.968 -15.492  1.00  1.420          C  
ATOM  14072  CD2 PHE A 933      -0.641 -20.145 -14.847  1.00  1.420          C  
ATOM  14073  CE1 PHE A 933      -0.394 -17.469 -14.333  1.00  1.420          C  
ATOM  14074  CE2 PHE A 933      -1.115 -19.631 -13.686  1.00  1.420          C  
ATOM  14075  CZ  PHE A 933      -0.995 -18.289 -13.438  1.00  1.420          C  
ATOM  14076  H   PHE A 933       1.761 -20.804 -19.002  1.00  1.250          H  
ATOM  14077  HA  PHE A 933       2.542 -19.256 -16.805  1.00  1.200          H  
ATOM  14078 1HB  PHE A 933       0.337 -19.115 -17.817  1.00  1.700          H  
ATOM  14079 2HB  PHE A 933      -0.066 -20.732 -17.302  1.00  1.700          H  
ATOM  14080  HD1 PHE A 933       0.580 -17.302 -16.213  1.00  1.700          H  
ATOM  14081  HD2 PHE A 933      -0.743 -21.213 -15.050  1.00  1.700          H  
ATOM  14082  HE1 PHE A 933      -0.306 -16.420 -14.124  1.00  1.700          H  
ATOM  14083  HE2 PHE A 933      -1.599 -20.283 -12.961  1.00  1.700          H  
ATOM  14084  HZ  PHE A 933      -1.375 -17.877 -12.527  1.00  1.700          H  
ATOM  14085  N   VAL A 934       1.798 -22.386 -15.969  1.00  1.020          N  
ATOM  14086  CA  VAL A 934       1.979 -23.297 -14.857  1.00  1.010          C  
ATOM  14087  C   VAL A 934       3.450 -23.577 -14.608  1.00  1.020          C  
ATOM  14088  O   VAL A 934       3.847 -23.690 -13.453  1.00  0.990          O  
ATOM  14089  CB  VAL A 934       1.150 -24.592 -15.007  1.00  1.420          C  
ATOM  14090  CG1 VAL A 934       1.669 -25.501 -16.103  1.00  1.420          C  
ATOM  14091  CG2 VAL A 934       1.156 -25.338 -13.699  1.00  1.420          C  
ATOM  14092  H   VAL A 934       1.330 -22.678 -16.834  1.00  1.220          H  
ATOM  14093  HA  VAL A 934       1.578 -22.806 -13.974  1.00  1.210          H  
ATOM  14094  HB  VAL A 934       0.138 -24.306 -15.257  1.00  1.700          H  
ATOM  14095 1HG1 VAL A 934       1.045 -26.379 -16.176  1.00  1.700          H  
ATOM  14096 2HG1 VAL A 934       1.638 -24.967 -17.024  1.00  1.700          H  
ATOM  14097 3HG1 VAL A 934       2.684 -25.821 -15.901  1.00  1.700          H  
ATOM  14098 1HG2 VAL A 934       0.527 -26.196 -13.803  1.00  1.700          H  
ATOM  14099 2HG2 VAL A 934       2.158 -25.647 -13.449  1.00  1.700          H  
ATOM  14100 3HG2 VAL A 934       0.784 -24.720 -12.918  1.00  1.700          H  
ATOM  14101  N   SER A 935       4.272 -23.657 -15.656  1.00  1.050          N  
ATOM  14102  CA  SER A 935       5.694 -23.884 -15.457  1.00  1.060          C  
ATOM  14103  C   SER A 935       6.298 -22.744 -14.638  1.00  1.030          C  
ATOM  14104  O   SER A 935       7.039 -22.975 -13.667  1.00  1.020          O  
ATOM  14105  CB  SER A 935       6.393 -24.006 -16.793  1.00  1.480          C  
ATOM  14106  OG  SER A 935       7.766 -24.228 -16.626  1.00  1.480          O  
ATOM  14107  H   SER A 935       3.906 -23.595 -16.612  1.00  1.260          H  
ATOM  14108  HA  SER A 935       5.823 -24.815 -14.905  1.00  1.270          H  
ATOM  14109 1HB  SER A 935       5.948 -24.825 -17.359  1.00  1.780          H  
ATOM  14110 2HB  SER A 935       6.234 -23.094 -17.368  1.00  1.780          H  
ATOM  14111  HG  SER A 935       8.121 -24.332 -17.509  1.00  1.780          H  
ATOM  14112  N   GLN A 936       5.950 -21.502 -15.009  1.00  1.010          N  
ATOM  14113  CA  GLN A 936       6.421 -20.311 -14.320  1.00  0.970          C  
ATOM  14114  C   GLN A 936       5.894 -20.266 -12.887  1.00  0.920          C  
ATOM  14115  O   GLN A 936       6.632 -19.904 -11.968  1.00  0.900          O  
ATOM  14116  CB  GLN A 936       5.937 -19.071 -15.073  1.00  1.370          C  
ATOM  14117  CG  GLN A 936       6.595 -18.845 -16.429  1.00  1.370          C  
ATOM  14118  CD  GLN A 936       5.869 -17.769 -17.225  1.00  1.370          C  
ATOM  14119  OE1 GLN A 936       4.776 -17.341 -16.829  1.00  1.370          O  
ATOM  14120  NE2 GLN A 936       6.457 -17.335 -18.335  1.00  1.370          N  
ATOM  14121  H   GLN A 936       5.351 -21.383 -15.834  1.00  1.210          H  
ATOM  14122  HA  GLN A 936       7.507 -20.327 -14.295  1.00  1.160          H  
ATOM  14123 1HB  GLN A 936       4.865 -19.159 -15.241  1.00  1.650          H  
ATOM  14124 2HB  GLN A 936       6.102 -18.187 -14.463  1.00  1.650          H  
ATOM  14125 1HG  GLN A 936       7.616 -18.508 -16.264  1.00  1.650          H  
ATOM  14126 2HG  GLN A 936       6.602 -19.768 -16.996  1.00  1.650          H  
ATOM  14127 1HE2 GLN A 936       6.017 -16.629 -18.894  1.00  1.650          H  
ATOM  14128 2HE2 GLN A 936       7.342 -17.710 -18.616  1.00  1.650          H  
ATOM  14129  N   THR A 937       4.635 -20.668 -12.698  1.00  0.910          N  
ATOM  14130  CA  THR A 937       3.997 -20.674 -11.392  1.00  0.870          C  
ATOM  14131  C   THR A 937       4.689 -21.665 -10.469  1.00  0.880          C  
ATOM  14132  O   THR A 937       5.010 -21.327  -9.326  1.00  0.850          O  
ATOM  14133  CB  THR A 937       2.495 -21.022 -11.516  1.00  1.230          C  
ATOM  14134  OG1 THR A 937       1.844 -20.035 -12.334  1.00  1.230          O  
ATOM  14135  CG2 THR A 937       1.836 -21.034 -10.147  1.00  1.230          C  
ATOM  14136  H   THR A 937       4.074 -20.923 -13.512  1.00  1.090          H  
ATOM  14137  HA  THR A 937       4.092 -19.688 -10.954  1.00  1.040          H  
ATOM  14138  HB  THR A 937       2.384 -21.996 -11.971  1.00  1.480          H  
ATOM  14139  HG1 THR A 937       2.156 -20.131 -13.266  1.00  1.480          H  
ATOM  14140 1HG2 THR A 937       0.780 -21.273 -10.262  1.00  1.480          H  
ATOM  14141 2HG2 THR A 937       2.307 -21.784  -9.514  1.00  1.480          H  
ATOM  14142 3HG2 THR A 937       1.940 -20.054  -9.687  1.00  1.480          H  
ATOM  14143  N   LEU A 938       4.936 -22.881 -10.968  1.00  0.930          N  
ATOM  14144  CA  LEU A 938       5.595 -23.915 -10.188  1.00  0.950          C  
ATOM  14145  C   LEU A 938       7.007 -23.475  -9.842  1.00  0.950          C  
ATOM  14146  O   LEU A 938       7.475 -23.737  -8.730  1.00  0.940          O  
ATOM  14147  CB  LEU A 938       5.651 -25.225 -10.984  1.00  1.320          C  
ATOM  14148  CG  LEU A 938       4.306 -25.962 -11.256  1.00  1.320          C  
ATOM  14149  CD1 LEU A 938       4.589 -27.059 -12.273  1.00  1.320          C  
ATOM  14150  CD2 LEU A 938       3.701 -26.556  -9.965  1.00  1.320          C  
ATOM  14151  H   LEU A 938       4.626 -23.099 -11.914  1.00  1.120          H  
ATOM  14152  HA  LEU A 938       5.043 -24.062  -9.264  1.00  1.140          H  
ATOM  14153 1HB  LEU A 938       6.097 -25.002 -11.957  1.00  1.590          H  
ATOM  14154 2HB  LEU A 938       6.308 -25.915 -10.460  1.00  1.590          H  
ATOM  14155  HG  LEU A 938       3.597 -25.270 -11.670  1.00  1.590          H  
ATOM  14156 1HD1 LEU A 938       3.692 -27.572 -12.517  1.00  1.590          H  
ATOM  14157 2HD1 LEU A 938       4.997 -26.607 -13.178  1.00  1.590          H  
ATOM  14158 3HD1 LEU A 938       5.309 -27.765 -11.864  1.00  1.590          H  
ATOM  14159 1HD2 LEU A 938       2.766 -27.065 -10.204  1.00  1.590          H  
ATOM  14160 2HD2 LEU A 938       4.396 -27.270  -9.525  1.00  1.590          H  
ATOM  14161 3HD2 LEU A 938       3.497 -25.764  -9.249  1.00  1.590          H  
ATOM  14162  N   THR A 939       7.678 -22.803 -10.790  1.00  0.970          N  
ATOM  14163  CA  THR A 939       9.023 -22.304 -10.577  1.00  0.980          C  
ATOM  14164  C   THR A 939       9.019 -21.279  -9.453  1.00  0.920          C  
ATOM  14165  O   THR A 939       9.860 -21.354  -8.552  1.00  0.920          O  
ATOM  14166  CB  THR A 939       9.606 -21.671 -11.860  1.00  1.370          C  
ATOM  14167  OG1 THR A 939       9.676 -22.666 -12.899  1.00  1.370          O  
ATOM  14168  CG2 THR A 939      11.015 -21.131 -11.582  1.00  1.370          C  
ATOM  14169  H   THR A 939       7.253 -22.671 -11.710  1.00  1.160          H  
ATOM  14170  HA  THR A 939       9.661 -23.136 -10.282  1.00  1.180          H  
ATOM  14171  HB  THR A 939       8.970 -20.859 -12.191  1.00  1.640          H  
ATOM  14172  HG1 THR A 939       8.763 -22.903 -13.192  1.00  1.640          H  
ATOM  14173 1HG2 THR A 939      11.416 -20.695 -12.494  1.00  1.640          H  
ATOM  14174 2HG2 THR A 939      10.989 -20.363 -10.803  1.00  1.640          H  
ATOM  14175 3HG2 THR A 939      11.656 -21.948 -11.257  1.00  1.640          H  
ATOM  14176  N   ARG A 940       8.069 -20.328  -9.488  1.00  0.870          N  
ATOM  14177  CA  ARG A 940       7.996 -19.325  -8.435  1.00  0.820          C  
ATOM  14178  C   ARG A 940       7.742 -19.981  -7.092  1.00  0.790          C  
ATOM  14179  O   ARG A 940       8.328 -19.569  -6.094  1.00  0.770          O  
ATOM  14180  CB  ARG A 940       6.896 -18.294  -8.675  1.00  1.170          C  
ATOM  14181  CG  ARG A 940       7.147 -17.306  -9.803  1.00  1.170          C  
ATOM  14182  CD  ARG A 940       6.196 -16.145  -9.758  1.00  1.170          C  
ATOM  14183  NE  ARG A 940       4.790 -16.559  -9.856  1.00  1.170          N  
ATOM  14184  CZ  ARG A 940       4.102 -16.780 -10.999  1.00  1.170          C  
ATOM  14185  NH1 ARG A 940       4.684 -16.652 -12.173  1.00  1.170          N  
ATOM  14186  NH2 ARG A 940       2.825 -17.139 -10.931  1.00  1.170          N  
ATOM  14187  H   ARG A 940       7.425 -20.289 -10.283  1.00  1.040          H  
ATOM  14188  HA  ARG A 940       8.952 -18.801  -8.393  1.00  0.980          H  
ATOM  14189 1HB  ARG A 940       5.971 -18.821  -8.911  1.00  1.400          H  
ATOM  14190 2HB  ARG A 940       6.727 -17.726  -7.764  1.00  1.400          H  
ATOM  14191 1HG  ARG A 940       8.165 -16.920  -9.720  1.00  1.400          H  
ATOM  14192 2HG  ARG A 940       7.033 -17.804 -10.754  1.00  1.400          H  
ATOM  14193 1HD  ARG A 940       6.326 -15.619  -8.812  1.00  1.400          H  
ATOM  14194 2HD  ARG A 940       6.416 -15.460 -10.573  1.00  1.400          H  
ATOM  14195  HE  ARG A 940       4.285 -16.673  -8.987  1.00  1.400          H  
ATOM  14196 1HH1 ARG A 940       5.655 -16.385 -12.236  1.00  1.400          H  
ATOM  14197 2HH1 ARG A 940       4.156 -16.832 -13.016  1.00  1.400          H  
ATOM  14198 1HH2 ARG A 940       2.375 -17.244 -10.033  1.00  1.400          H  
ATOM  14199 2HH2 ARG A 940       2.297 -17.322 -11.780  1.00  1.400          H  
ATOM  14200  N   GLN A 941       6.873 -21.000  -7.049  1.00  0.800          N  
ATOM  14201  CA  GLN A 941       6.588 -21.676  -5.793  1.00  0.790          C  
ATOM  14202  C   GLN A 941       7.858 -22.328  -5.253  1.00  0.810          C  
ATOM  14203  O   GLN A 941       8.137 -22.230  -4.058  1.00  0.790          O  
ATOM  14204  CB  GLN A 941       5.478 -22.709  -6.002  1.00  1.110          C  
ATOM  14205  CG  GLN A 941       4.098 -22.088  -6.254  1.00  1.110          C  
ATOM  14206  CD  GLN A 941       3.058 -23.102  -6.706  1.00  1.110          C  
ATOM  14207  OE1 GLN A 941       3.404 -24.242  -7.037  1.00  1.110          O  
ATOM  14208  NE2 GLN A 941       1.794 -22.685  -6.743  1.00  1.110          N  
ATOM  14209  H   GLN A 941       6.375 -21.272  -7.904  1.00  0.960          H  
ATOM  14210  HA  GLN A 941       6.243 -20.940  -5.068  1.00  0.950          H  
ATOM  14211 1HB  GLN A 941       5.726 -23.333  -6.855  1.00  1.330          H  
ATOM  14212 2HB  GLN A 941       5.411 -23.356  -5.129  1.00  1.330          H  
ATOM  14213 1HG  GLN A 941       3.750 -21.644  -5.320  1.00  1.330          H  
ATOM  14214 2HG  GLN A 941       4.183 -21.317  -7.009  1.00  1.330          H  
ATOM  14215 1HE2 GLN A 941       1.066 -23.293  -7.061  1.00  1.330          H  
ATOM  14216 2HE2 GLN A 941       1.570 -21.747  -6.471  1.00  1.330          H  
ATOM  14217  N   ALA A 942       8.658 -22.953  -6.130  1.00  0.870          N  
ATOM  14218  CA  ALA A 942       9.912 -23.561  -5.698  1.00  0.910          C  
ATOM  14219  C   ALA A 942      10.876 -22.522  -5.118  1.00  0.890          C  
ATOM  14220  O   ALA A 942      11.535 -22.780  -4.099  1.00  0.900          O  
ATOM  14221  CB  ALA A 942      10.567 -24.276  -6.862  1.00  1.260          C  
ATOM  14222  H   ALA A 942       8.347 -23.057  -7.104  1.00  1.040          H  
ATOM  14223  HA  ALA A 942       9.686 -24.276  -4.916  1.00  1.090          H  
ATOM  14224 1HB  ALA A 942      11.486 -24.752  -6.529  1.00  1.510          H  
ATOM  14225 2HB  ALA A 942       9.886 -25.029  -7.255  1.00  1.510          H  
ATOM  14226 3HB  ALA A 942      10.794 -23.555  -7.645  1.00  1.510          H  
ATOM  14227  N   GLU A 943      10.941 -21.339  -5.750  1.00  0.880          N  
ATOM  14228  CA  GLU A 943      11.802 -20.264  -5.264  1.00  0.870          C  
ATOM  14229  C   GLU A 943      11.333 -19.807  -3.887  1.00  0.810          C  
ATOM  14230  O   GLU A 943      12.153 -19.572  -2.988  1.00  0.820          O  
ATOM  14231  CB  GLU A 943      11.786 -19.080  -6.237  1.00  1.220          C  
ATOM  14232  CG  GLU A 943      12.477 -19.337  -7.580  1.00  1.220          C  
ATOM  14233  CD  GLU A 943      12.292 -18.199  -8.554  1.00  1.220          C  
ATOM  14234  OE1 GLU A 943      11.522 -17.315  -8.254  1.00  1.220          O  
ATOM  14235  OE2 GLU A 943      12.916 -18.212  -9.589  1.00  1.220          O  
ATOM  14236  H   GLU A 943      10.418 -21.219  -6.627  1.00  1.060          H  
ATOM  14237  HA  GLU A 943      12.818 -20.642  -5.178  1.00  1.040          H  
ATOM  14238 1HB  GLU A 943      10.756 -18.799  -6.442  1.00  1.470          H  
ATOM  14239 2HB  GLU A 943      12.269 -18.223  -5.770  1.00  1.470          H  
ATOM  14240 1HG  GLU A 943      13.541 -19.481  -7.405  1.00  1.470          H  
ATOM  14241 2HG  GLU A 943      12.084 -20.252  -8.014  1.00  1.470          H  
ATOM  14242  N   VAL A 944      10.009 -19.731  -3.718  1.00  0.770          N  
ATOM  14243  CA  VAL A 944       9.403 -19.354  -2.459  1.00  0.730          C  
ATOM  14244  C   VAL A 944       9.707 -20.392  -1.407  1.00  0.750          C  
ATOM  14245  O   VAL A 944       9.932 -20.022  -0.265  1.00  0.750          O  
ATOM  14246  CB  VAL A 944       7.900 -19.104  -2.580  1.00  1.040          C  
ATOM  14247  CG1 VAL A 944       7.267 -18.891  -1.187  1.00  1.040          C  
ATOM  14248  CG2 VAL A 944       7.723 -17.888  -3.395  1.00  1.040          C  
ATOM  14249  H   VAL A 944       9.414 -19.892  -4.537  1.00  0.920          H  
ATOM  14250  HA  VAL A 944       9.845 -18.411  -2.146  1.00  0.880          H  
ATOM  14251  HB  VAL A 944       7.415 -19.957  -3.052  1.00  1.250          H  
ATOM  14252 1HG1 VAL A 944       6.206 -18.697  -1.303  1.00  1.250          H  
ATOM  14253 2HG1 VAL A 944       7.397 -19.778  -0.572  1.00  1.250          H  
ATOM  14254 3HG1 VAL A 944       7.740 -18.041  -0.688  1.00  1.250          H  
ATOM  14255 1HG2 VAL A 944       6.684 -17.666  -3.504  1.00  1.250          H  
ATOM  14256 2HG2 VAL A 944       8.222 -17.089  -2.893  1.00  1.250          H  
ATOM  14257 3HG2 VAL A 944       8.162 -18.008  -4.362  1.00  1.250          H  
ATOM  14258  N   ARG A 945       9.643 -21.686  -1.743  1.00  0.790          N  
ATOM  14259  CA  ARG A 945       9.970 -22.707  -0.756  1.00  0.830          C  
ATOM  14260  C   ARG A 945      11.400 -22.529  -0.249  1.00  0.850          C  
ATOM  14261  O   ARG A 945      11.645 -22.656   0.955  1.00  0.850          O  
ATOM  14262  CB  ARG A 945       9.810 -24.125  -1.305  1.00  1.150          C  
ATOM  14263  CG  ARG A 945       8.378 -24.542  -1.501  1.00  1.150          C  
ATOM  14264  CD  ARG A 945       8.168 -26.001  -1.710  1.00  1.150          C  
ATOM  14265  NE  ARG A 945       8.744 -26.511  -2.942  1.00  1.150          N  
ATOM  14266  CZ  ARG A 945       8.136 -26.507  -4.151  1.00  1.150          C  
ATOM  14267  NH1 ARG A 945       6.934 -25.973  -4.322  1.00  1.150          N  
ATOM  14268  NH2 ARG A 945       8.765 -27.049  -5.187  1.00  1.150          N  
ATOM  14269  H   ARG A 945       9.337 -21.940  -2.687  1.00  0.950          H  
ATOM  14270  HA  ARG A 945       9.285 -22.596   0.082  1.00  1.000          H  
ATOM  14271 1HB  ARG A 945      10.306 -24.200  -2.271  1.00  1.380          H  
ATOM  14272 2HB  ARG A 945      10.282 -24.838  -0.633  1.00  1.380          H  
ATOM  14273 1HG  ARG A 945       7.840 -24.279  -0.629  1.00  1.380          H  
ATOM  14274 2HG  ARG A 945       7.956 -24.011  -2.346  1.00  1.380          H  
ATOM  14275 1HD  ARG A 945       8.617 -26.544  -0.877  1.00  1.380          H  
ATOM  14276 2HD  ARG A 945       7.095 -26.203  -1.718  1.00  1.380          H  
ATOM  14277  HE  ARG A 945       9.660 -26.935  -2.884  1.00  1.380          H  
ATOM  14278 1HH1 ARG A 945       6.416 -25.522  -3.546  1.00  1.380          H  
ATOM  14279 2HH1 ARG A 945       6.518 -25.971  -5.239  1.00  1.380          H  
ATOM  14280 1HH2 ARG A 945       9.682 -27.460  -5.063  1.00  1.380          H  
ATOM  14281 2HH2 ARG A 945       8.329 -27.058  -6.098  1.00  1.380          H  
ATOM  14282  N   ALA A 946      12.349 -22.239  -1.152  1.00  0.870          N  
ATOM  14283  CA  ALA A 946      13.727 -22.010  -0.722  1.00  0.890          C  
ATOM  14284  C   ALA A 946      13.810 -20.795   0.213  1.00  0.820          C  
ATOM  14285  O   ALA A 946      14.486 -20.832   1.252  1.00  0.830          O  
ATOM  14286  CB  ALA A 946      14.617 -21.803  -1.934  1.00  1.240          C  
ATOM  14287  H   ALA A 946      12.102 -22.224  -2.150  1.00  1.040          H  
ATOM  14288  HA  ALA A 946      14.064 -22.887  -0.172  1.00  1.070          H  
ATOM  14289 1HB  ALA A 946      15.646 -21.654  -1.612  1.00  1.490          H  
ATOM  14290 2HB  ALA A 946      14.557 -22.680  -2.577  1.00  1.490          H  
ATOM  14291 3HB  ALA A 946      14.279 -20.928  -2.486  1.00  1.490          H  
ATOM  14292  N   SER A 947      13.074 -19.736  -0.136  1.00  0.770          N  
ATOM  14293  CA  SER A 947      13.004 -18.521   0.663  1.00  0.710          C  
ATOM  14294  C   SER A 947      12.391 -18.802   2.031  1.00  0.690          C  
ATOM  14295  O   SER A 947      12.960 -18.447   3.064  1.00  0.670          O  
ATOM  14296  CB  SER A 947      12.215 -17.469  -0.091  1.00  1.020          C  
ATOM  14297  OG  SER A 947      12.069 -16.308   0.652  1.00  1.020          O  
ATOM  14298  H   SER A 947      12.571 -19.755  -1.028  1.00  0.920          H  
ATOM  14299  HA  SER A 947      14.017 -18.149   0.810  1.00  0.850          H  
ATOM  14300 1HB  SER A 947      12.724 -17.247  -1.024  1.00  1.220          H  
ATOM  14301 2HB  SER A 947      11.237 -17.852  -0.342  1.00  1.220          H  
ATOM  14302  HG  SER A 947      11.200 -16.437   1.104  1.00  1.220          H  
ATOM  14303  N   ARG A 948      11.287 -19.538   2.038  1.00  0.700          N  
ATOM  14304  CA  ARG A 948      10.585 -19.940   3.234  1.00  0.710          C  
ATOM  14305  C   ARG A 948      11.526 -20.681   4.167  1.00  0.740          C  
ATOM  14306  O   ARG A 948      11.549 -20.390   5.362  1.00  0.720          O  
ATOM  14307  CB  ARG A 948       9.412 -20.824   2.868  1.00  0.990          C  
ATOM  14308  CG  ARG A 948       8.538 -21.263   3.996  1.00  0.990          C  
ATOM  14309  CD  ARG A 948       7.461 -22.140   3.495  1.00  0.990          C  
ATOM  14310  NE  ARG A 948       6.630 -21.457   2.501  1.00  0.990          N  
ATOM  14311  CZ  ARG A 948       6.078 -22.016   1.400  1.00  0.990          C  
ATOM  14312  NH1 ARG A 948       6.260 -23.261   1.114  1.00  0.990          N  
ATOM  14313  NH2 ARG A 948       5.360 -21.266   0.613  1.00  0.990          N  
ATOM  14314  H   ARG A 948      10.888 -19.795   1.148  1.00  0.840          H  
ATOM  14315  HA  ARG A 948      10.209 -19.045   3.731  1.00  0.850          H  
ATOM  14316 1HB  ARG A 948       8.793 -20.289   2.146  1.00  1.190          H  
ATOM  14317 2HB  ARG A 948       9.773 -21.716   2.377  1.00  1.190          H  
ATOM  14318 1HG  ARG A 948       9.124 -21.820   4.722  1.00  1.190          H  
ATOM  14319 2HG  ARG A 948       8.125 -20.407   4.463  1.00  1.190          H  
ATOM  14320 1HD  ARG A 948       7.912 -23.015   3.043  1.00  1.190          H  
ATOM  14321 2HD  ARG A 948       6.818 -22.445   4.329  1.00  1.190          H  
ATOM  14322  HE  ARG A 948       6.445 -20.453   2.621  1.00  1.190          H  
ATOM  14323 1HH1 ARG A 948       6.837 -23.824   1.714  1.00  1.190          H  
ATOM  14324 2HH1 ARG A 948       5.828 -23.655   0.274  1.00  1.190          H  
ATOM  14325 1HH2 ARG A 948       5.245 -20.290   0.872  1.00  1.190          H  
ATOM  14326 2HH2 ARG A 948       4.955 -21.646  -0.250  1.00  1.190          H  
ATOM  14327  N   GLN A 949      12.347 -21.604   3.636  1.00  0.800          N  
ATOM  14328  CA  GLN A 949      13.297 -22.278   4.509  1.00  0.840          C  
ATOM  14329  C   GLN A 949      14.274 -21.277   5.104  1.00  0.810          C  
ATOM  14330  O   GLN A 949      14.645 -21.414   6.266  1.00  0.820          O  
ATOM  14331  CB  GLN A 949      14.062 -23.390   3.800  1.00  1.160          C  
ATOM  14332  CG  GLN A 949      15.031 -24.183   4.735  1.00  1.160          C  
ATOM  14333  CD  GLN A 949      14.317 -24.927   5.872  1.00  1.160          C  
ATOM  14334  OE1 GLN A 949      13.302 -25.602   5.641  1.00  1.160          O  
ATOM  14335  NE2 GLN A 949      14.839 -24.827   7.098  1.00  1.160          N  
ATOM  14336  H   GLN A 949      12.259 -21.865   2.645  1.00  0.960          H  
ATOM  14337  HA  GLN A 949      12.741 -22.727   5.324  1.00  1.010          H  
ATOM  14338 1HB  GLN A 949      13.353 -24.089   3.356  1.00  1.390          H  
ATOM  14339 2HB  GLN A 949      14.647 -22.959   2.983  1.00  1.390          H  
ATOM  14340 1HG  GLN A 949      15.561 -24.919   4.136  1.00  1.390          H  
ATOM  14341 2HG  GLN A 949      15.753 -23.495   5.187  1.00  1.390          H  
ATOM  14342 1HE2 GLN A 949      14.417 -25.302   7.864  1.00  1.390          H  
ATOM  14343 2HE2 GLN A 949      15.687 -24.258   7.290  1.00  1.390          H  
ATOM  14344  N   LEU A 950      14.681 -20.264   4.337  1.00  0.780          N  
ATOM  14345  CA  LEU A 950      15.572 -19.254   4.889  1.00  0.760          C  
ATOM  14346  C   LEU A 950      14.850 -18.514   6.027  1.00  0.690          C  
ATOM  14347  O   LEU A 950      15.474 -18.205   7.049  1.00  0.700          O  
ATOM  14348  CB  LEU A 950      16.068 -18.296   3.792  1.00  1.070          C  
ATOM  14349  CG  LEU A 950      17.074 -17.183   4.186  1.00  1.070          C  
ATOM  14350  CD1 LEU A 950      18.351 -17.784   4.795  1.00  1.070          C  
ATOM  14351  CD2 LEU A 950      17.417 -16.405   2.917  1.00  1.070          C  
ATOM  14352  H   LEU A 950      14.405 -20.233   3.347  1.00  0.940          H  
ATOM  14353  HA  LEU A 950      16.432 -19.773   5.306  1.00  0.910          H  
ATOM  14354 1HB  LEU A 950      16.509 -18.892   2.994  1.00  1.290          H  
ATOM  14355 2HB  LEU A 950      15.213 -17.782   3.382  1.00  1.290          H  
ATOM  14356  HG  LEU A 950      16.622 -16.513   4.919  1.00  1.290          H  
ATOM  14357 1HD1 LEU A 950      19.047 -16.992   5.034  1.00  1.290          H  
ATOM  14358 2HD1 LEU A 950      18.113 -18.331   5.706  1.00  1.290          H  
ATOM  14359 3HD1 LEU A 950      18.815 -18.460   4.078  1.00  1.290          H  
ATOM  14360 1HD2 LEU A 950      18.117 -15.603   3.152  1.00  1.290          H  
ATOM  14361 2HD2 LEU A 950      17.871 -17.079   2.189  1.00  1.290          H  
ATOM  14362 3HD2 LEU A 950      16.510 -15.980   2.492  1.00  1.290          H  
ATOM  14363  N   ALA A 951      13.547 -18.213   5.853  1.00  0.650          N  
ATOM  14364  CA  ALA A 951      12.780 -17.560   6.922  1.00  0.590          C  
ATOM  14365  C   ALA A 951      12.759 -18.449   8.155  1.00  0.630          C  
ATOM  14366  O   ALA A 951      12.947 -17.961   9.268  1.00  0.610          O  
ATOM  14367  CB  ALA A 951      11.332 -17.281   6.524  1.00  0.850          C  
ATOM  14368  H   ALA A 951      13.129 -18.433   4.941  1.00  0.780          H  
ATOM  14369  HA  ALA A 951      13.278 -16.623   7.171  1.00  0.710          H  
ATOM  14370 1HB  ALA A 951      10.822 -16.800   7.351  1.00  1.020          H  
ATOM  14371 2HB  ALA A 951      11.265 -16.651   5.677  1.00  1.020          H  
ATOM  14372 3HB  ALA A 951      10.836 -18.215   6.295  1.00  1.020          H  
ATOM  14373  N   LYS A 952      12.572 -19.763   7.955  1.00  0.690          N  
ATOM  14374  CA  LYS A 952      12.563 -20.707   9.064  1.00  0.730          C  
ATOM  14375  C   LYS A 952      13.907 -20.720   9.763  1.00  0.750          C  
ATOM  14376  O   LYS A 952      13.960 -20.718  10.998  1.00  0.750          O  
ATOM  14377  CB  LYS A 952      12.266 -22.135   8.591  1.00  1.010          C  
ATOM  14378  CG  LYS A 952      10.851 -22.433   8.146  1.00  1.010          C  
ATOM  14379  CD  LYS A 952      10.771 -23.882   7.637  1.00  1.010          C  
ATOM  14380  CE  LYS A 952       9.368 -24.311   7.238  1.00  1.010          C  
ATOM  14381  NZ  LYS A 952       9.374 -25.691   6.637  1.00  1.010          N  
ATOM  14382  H   LYS A 952      12.383 -20.087   7.002  1.00  0.830          H  
ATOM  14383  HA  LYS A 952      11.804 -20.398   9.782  1.00  0.880          H  
ATOM  14384 1HB  LYS A 952      12.918 -22.375   7.764  1.00  1.210          H  
ATOM  14385 2HB  LYS A 952      12.510 -22.830   9.392  1.00  1.210          H  
ATOM  14386 1HG  LYS A 952      10.187 -22.305   8.989  1.00  1.210          H  
ATOM  14387 2HG  LYS A 952      10.558 -21.743   7.355  1.00  1.210          H  
ATOM  14388 1HD  LYS A 952      11.411 -23.987   6.768  1.00  1.210          H  
ATOM  14389 2HD  LYS A 952      11.137 -24.558   8.407  1.00  1.210          H  
ATOM  14390 1HE  LYS A 952       8.739 -24.321   8.127  1.00  1.210          H  
ATOM  14391 2HE  LYS A 952       8.952 -23.606   6.518  1.00  1.210          H  
ATOM  14392 1HZ  LYS A 952       8.433 -25.968   6.399  1.00  1.210          H  
ATOM  14393 2HZ  LYS A 952       9.940 -25.705   5.793  1.00  1.210          H  
ATOM  14394 3HZ  LYS A 952       9.749 -26.351   7.300  1.00  1.210          H  
ATOM  14395  N   ASP A 953      14.999 -20.713   8.982  1.00  0.770          N  
ATOM  14396  CA  ASP A 953      16.317 -20.732   9.574  1.00  0.800          C  
ATOM  14397  C   ASP A 953      16.548 -19.473  10.374  1.00  0.760          C  
ATOM  14398  O   ASP A 953      17.061 -19.561  11.477  1.00  0.770          O  
ATOM  14399  CB  ASP A 953      17.425 -20.866   8.522  1.00  1.110          C  
ATOM  14400  CG  ASP A 953      17.512 -22.256   7.851  1.00  1.110          C  
ATOM  14401  OD1 ASP A 953      16.906 -23.200   8.323  1.00  1.110          O  
ATOM  14402  OD2 ASP A 953      18.228 -22.364   6.886  1.00  1.110          O  
ATOM  14403  H   ASP A 953      14.893 -20.764   7.966  1.00  0.920          H  
ATOM  14404  HA  ASP A 953      16.381 -21.585  10.247  1.00  0.960          H  
ATOM  14405 1HB  ASP A 953      17.268 -20.116   7.745  1.00  1.330          H  
ATOM  14406 2HB  ASP A 953      18.385 -20.653   8.990  1.00  1.330          H  
ATOM  14407  N   LYS A 954      16.140 -18.303   9.871  1.00  0.710          N  
ATOM  14408  CA  LYS A 954      16.319 -17.081  10.651  1.00  0.690          C  
ATOM  14409  C   LYS A 954      15.463 -17.090  11.914  1.00  0.670          C  
ATOM  14410  O   LYS A 954      15.935 -16.697  12.992  1.00  0.690          O  
ATOM  14411  CB  LYS A 954      16.138 -15.842   9.782  1.00  0.970          C  
ATOM  14412  CG  LYS A 954      17.338 -15.706   8.863  1.00  0.970          C  
ATOM  14413  CD  LYS A 954      17.355 -14.524   7.941  1.00  0.970          C  
ATOM  14414  CE  LYS A 954      18.708 -14.542   7.202  1.00  0.970          C  
ATOM  14415  NZ  LYS A 954      18.907 -13.415   6.233  1.00  0.970          N  
ATOM  14416  H   LYS A 954      15.740 -18.267   8.926  1.00  0.850          H  
ATOM  14417  HA  LYS A 954      17.355 -17.056  10.983  1.00  0.830          H  
ATOM  14418 1HB  LYS A 954      15.231 -15.943   9.175  1.00  1.170          H  
ATOM  14419 2HB  LYS A 954      16.046 -14.953  10.401  1.00  1.170          H  
ATOM  14420 1HG  LYS A 954      18.216 -15.636   9.486  1.00  1.170          H  
ATOM  14421 2HG  LYS A 954      17.421 -16.613   8.263  1.00  1.170          H  
ATOM  14422 1HD  LYS A 954      16.535 -14.597   7.223  1.00  1.170          H  
ATOM  14423 2HD  LYS A 954      17.262 -13.598   8.503  1.00  1.170          H  
ATOM  14424 1HE  LYS A 954      19.500 -14.511   7.947  1.00  1.170          H  
ATOM  14425 2HE  LYS A 954      18.779 -15.471   6.670  1.00  1.170          H  
ATOM  14426 1HZ  LYS A 954      19.814 -13.513   5.800  1.00  1.170          H  
ATOM  14427 2HZ  LYS A 954      18.201 -13.416   5.526  1.00  1.170          H  
ATOM  14428 3HZ  LYS A 954      18.873 -12.498   6.688  1.00  1.170          H  
ATOM  14429  N   VAL A 955      14.246 -17.627  11.838  1.00  0.650          N  
ATOM  14430  CA  VAL A 955      13.456 -17.704  13.049  1.00  0.640          C  
ATOM  14431  C   VAL A 955      14.166 -18.562  14.092  1.00  0.700          C  
ATOM  14432  O   VAL A 955      14.233 -18.192  15.267  1.00  0.710          O  
ATOM  14433  CB  VAL A 955      12.046 -18.277  12.804  1.00  0.900          C  
ATOM  14434  CG1 VAL A 955      11.379 -18.561  14.134  1.00  0.900          C  
ATOM  14435  CG2 VAL A 955      11.193 -17.257  12.038  1.00  0.900          C  
ATOM  14436  H   VAL A 955      13.864 -17.926  10.933  1.00  0.780          H  
ATOM  14437  HA  VAL A 955      13.340 -16.700  13.426  1.00  0.770          H  
ATOM  14438  HB  VAL A 955      12.119 -19.208  12.236  1.00  1.080          H  
ATOM  14439 1HG1 VAL A 955      10.385 -18.949  13.953  1.00  1.080          H  
ATOM  14440 2HG1 VAL A 955      11.938 -19.297  14.713  1.00  1.080          H  
ATOM  14441 3HG1 VAL A 955      11.325 -17.639  14.684  1.00  1.080          H  
ATOM  14442 1HG2 VAL A 955      10.198 -17.661  11.870  1.00  1.080          H  
ATOM  14443 2HG2 VAL A 955      11.115 -16.335  12.612  1.00  1.080          H  
ATOM  14444 3HG2 VAL A 955      11.656 -17.055  11.095  1.00  1.080          H  
ATOM  14445  N   ASN A 956      14.685 -19.711  13.693  1.00  0.760          N  
ATOM  14446  CA  ASN A 956      15.335 -20.554  14.670  1.00  0.830          C  
ATOM  14447  C   ASN A 956      16.717 -20.046  15.107  1.00  0.840          C  
ATOM  14448  O   ASN A 956      17.037 -20.106  16.293  1.00  0.920          O  
ATOM  14449  CB  ASN A 956      15.413 -21.951  14.121  1.00  1.130          C  
ATOM  14450  CG  ASN A 956      14.045 -22.590  14.069  1.00  1.130          C  
ATOM  14451  OD1 ASN A 956      13.098 -22.207  14.788  1.00  1.130          O  
ATOM  14452  ND2 ASN A 956      13.914 -23.561  13.211  1.00  1.130          N  
ATOM  14453  H   ASN A 956      14.579 -20.012  12.716  1.00  0.910          H  
ATOM  14454  HA  ASN A 956      14.712 -20.576  15.556  1.00  1.000          H  
ATOM  14455 1HB  ASN A 956      15.829 -21.915  13.107  1.00  1.360          H  
ATOM  14456 2HB  ASN A 956      16.077 -22.557  14.734  1.00  1.360          H  
ATOM  14457 1HD2 ASN A 956      13.036 -24.028  13.116  1.00  1.360          H  
ATOM  14458 2HD2 ASN A 956      14.690 -23.835  12.640  1.00  1.360          H  
ATOM  14459  N   GLU A 957      17.520 -19.555  14.159  1.00  0.800          N  
ATOM  14460  CA  GLU A 957      18.883 -19.080  14.392  1.00  0.820          C  
ATOM  14461  C   GLU A 957      19.008 -17.722  15.043  1.00  0.790          C  
ATOM  14462  O   GLU A 957      19.960 -17.488  15.780  1.00  0.820          O  
ATOM  14463  CB  GLU A 957      19.657 -18.983  13.070  1.00  1.140          C  
ATOM  14464  CG  GLU A 957      20.044 -20.296  12.393  1.00  1.140          C  
ATOM  14465  CD  GLU A 957      21.146 -21.053  13.119  1.00  1.140          C  
ATOM  14466  OE1 GLU A 957      22.212 -20.492  13.313  1.00  1.140          O  
ATOM  14467  OE2 GLU A 957      20.922 -22.172  13.489  1.00  1.140          O  
ATOM  14468  H   GLU A 957      17.186 -19.537  13.204  1.00  0.960          H  
ATOM  14469  HA  GLU A 957      19.379 -19.808  15.031  1.00  0.980          H  
ATOM  14470 1HB  GLU A 957      19.060 -18.415  12.380  1.00  1.370          H  
ATOM  14471 2HB  GLU A 957      20.565 -18.417  13.227  1.00  1.370          H  
ATOM  14472 1HG  GLU A 957      19.152 -20.928  12.327  1.00  1.370          H  
ATOM  14473 2HG  GLU A 957      20.372 -20.080  11.381  1.00  1.370          H  
ATOM  14474  N   CYS A 958      18.118 -16.801  14.751  1.00  0.740          N  
ATOM  14475  CA  CYS A 958      18.271 -15.454  15.253  1.00  0.710          C  
ATOM  14476  C   CYS A 958      17.135 -15.012  16.166  1.00  0.660          C  
ATOM  14477  O   CYS A 958      17.367 -14.451  17.234  1.00  0.740          O  
ATOM  14478  CB  CYS A 958      18.467 -14.515  14.077  1.00  1.010          C  
ATOM  14479  SG  CYS A 958      19.933 -14.949  13.093  1.00  1.010          S  
ATOM  14480  H   CYS A 958      17.333 -17.002  14.128  1.00  0.890          H  
ATOM  14481  HA  CYS A 958      19.198 -15.426  15.849  1.00  0.850          H  
ATOM  14482 1HB  CYS A 958      17.592 -14.566  13.422  1.00  1.210          H  
ATOM  14483 2HB  CYS A 958      18.564 -13.501  14.413  1.00  1.210          H  
ATOM  14484  N   VAL A 959      15.886 -15.321  15.779  1.00  0.630          N  
ATOM  14485  CA  VAL A 959      14.750 -14.910  16.619  1.00  0.610          C  
ATOM  14486  C   VAL A 959      14.725 -15.724  17.924  1.00  0.670          C  
ATOM  14487  O   VAL A 959      14.569 -15.167  19.013  1.00  0.690          O  
ATOM  14488  CB  VAL A 959      13.399 -15.027  15.857  1.00  0.860          C  
ATOM  14489  CG1 VAL A 959      12.229 -14.745  16.766  1.00  0.860          C  
ATOM  14490  CG2 VAL A 959      13.377 -14.048  14.663  1.00  0.860          C  
ATOM  14491  H   VAL A 959      15.759 -15.812  14.892  1.00  0.760          H  
ATOM  14492  HA  VAL A 959      14.881 -13.869  16.887  1.00  0.730          H  
ATOM  14493  HB  VAL A 959      13.282 -16.018  15.520  1.00  1.030          H  
ATOM  14494 1HG1 VAL A 959      11.320 -14.849  16.198  1.00  1.030          H  
ATOM  14495 2HG1 VAL A 959      12.214 -15.444  17.601  1.00  1.030          H  
ATOM  14496 3HG1 VAL A 959      12.305 -13.725  17.151  1.00  1.030          H  
ATOM  14497 1HG2 VAL A 959      12.433 -14.147  14.128  1.00  1.030          H  
ATOM  14498 2HG2 VAL A 959      13.477 -13.032  15.032  1.00  1.030          H  
ATOM  14499 3HG2 VAL A 959      14.204 -14.274  13.991  1.00  1.030          H  
ATOM  14500  N   ARG A 960      14.854 -17.047  17.824  1.00  0.710          N  
ATOM  14501  CA  ARG A 960      14.863 -17.897  19.010  1.00  0.790          C  
ATOM  14502  C   ARG A 960      16.276 -18.068  19.621  1.00  0.780          C  
ATOM  14503  O   ARG A 960      16.473 -17.780  20.818  1.00  0.860          O  
ATOM  14504  CB  ARG A 960      14.274 -19.248  18.645  1.00  1.070          C  
ATOM  14505  CG  ARG A 960      12.772 -19.202  18.301  1.00  1.070          C  
ATOM  14506  CD  ARG A 960      12.271 -20.504  17.796  1.00  1.070          C  
ATOM  14507  NE  ARG A 960      12.253 -21.535  18.830  1.00  1.070          N  
ATOM  14508  CZ  ARG A 960      12.244 -22.874  18.609  1.00  1.070          C  
ATOM  14509  NH1 ARG A 960      12.279 -23.369  17.382  1.00  1.070          N  
ATOM  14510  NH2 ARG A 960      12.200 -23.700  19.645  1.00  1.070          N  
ATOM  14511  H   ARG A 960      14.915 -17.460  16.895  1.00  0.850          H  
ATOM  14512  HA  ARG A 960      14.220 -17.437  19.758  1.00  0.950          H  
ATOM  14513 1HB  ARG A 960      14.798 -19.636  17.778  1.00  1.290          H  
ATOM  14514 2HB  ARG A 960      14.428 -19.948  19.462  1.00  1.290          H  
ATOM  14515 1HG  ARG A 960      12.202 -18.930  19.186  1.00  1.290          H  
ATOM  14516 2HG  ARG A 960      12.608 -18.454  17.519  1.00  1.290          H  
ATOM  14517 1HD  ARG A 960      11.258 -20.375  17.416  1.00  1.290          H  
ATOM  14518 2HD  ARG A 960      12.915 -20.830  16.995  1.00  1.290          H  
ATOM  14519  HE  ARG A 960      12.218 -21.224  19.792  1.00  1.290          H  
ATOM  14520 1HH1 ARG A 960      12.324 -22.757  16.561  1.00  1.290          H  
ATOM  14521 2HH1 ARG A 960      12.271 -24.367  17.243  1.00  1.290          H  
ATOM  14522 1HH2 ARG A 960      12.174 -23.330  20.585  1.00  1.290          H  
ATOM  14523 2HH2 ARG A 960      12.194 -24.698  19.497  1.00  1.290          H  
ATOM  14524  N   SER A 961      17.258 -18.521  18.820  1.00  0.760          N  
ATOM  14525  CA  SER A 961      18.650 -18.681  19.276  1.00  0.790          C  
ATOM  14526  C   SER A 961      19.493 -17.420  19.061  1.00  0.800          C  
ATOM  14527  O   SER A 961      18.433 -17.072  18.569  1.00  1.580          O  
ATOM  14528  CB  SER A 961      19.326 -19.845  18.577  1.00  1.090          C  
ATOM  14529  OG  SER A 961      18.751 -21.083  18.928  1.00  1.090          O  
ATOM  14530  H   SER A 961      17.048 -18.820  17.866  1.00  0.910          H  
ATOM  14531  HA  SER A 961      18.625 -18.898  20.344  1.00  0.950          H  
ATOM  14532 1HB  SER A 961      19.257 -19.702  17.503  1.00  1.310          H  
ATOM  14533 2HB  SER A 961      20.385 -19.843  18.830  1.00  1.310          H  
ATOM  14534  HG  SER A 961      19.142 -21.728  18.334  1.00  1.310          H  
ATOM  14535  N   GLN A 962      19.838 -16.188  18.670  1.00  0.870          N  
ATOM  14536  CA  GLN A 962      21.150 -15.565  18.841  1.00  0.800          C  
ATOM  14537  C   GLN A 962      22.352 -16.401  18.321  1.00  0.850          C  
ATOM  14538  O   GLN A 962      23.337 -16.646  19.029  1.00  1.210          O  
ATOM  14539  CB  GLN A 962      21.350 -15.152  20.291  1.00  1.150          C  
ATOM  14540  CG  GLN A 962      22.545 -14.274  20.525  1.00  1.150          C  
ATOM  14541  CD  GLN A 962      22.732 -13.939  21.917  1.00  1.150          C  
ATOM  14542  OE1 GLN A 962      22.160 -14.584  22.825  1.00  1.150          O  
ATOM  14543  NE2 GLN A 962      23.542 -12.914  22.130  1.00  1.150          N  
ATOM  14544  H   GLN A 962      19.095 -15.633  18.229  1.00  1.040          H  
ATOM  14545  HA  GLN A 962      21.152 -14.659  18.259  1.00  0.960          H  
ATOM  14546 1HB  GLN A 962      20.473 -14.578  20.601  1.00  1.380          H  
ATOM  14547 2HB  GLN A 962      21.429 -16.029  20.921  1.00  1.380          H  
ATOM  14548 1HG  GLN A 962      23.458 -14.702  20.202  1.00  1.380          H  
ATOM  14549 2HG  GLN A 962      22.381 -13.333  19.992  1.00  1.380          H  
ATOM  14550 1HE2 GLN A 962      23.749 -12.606  23.078  1.00  1.380          H  
ATOM  14551 2HE2 GLN A 962      23.954 -12.422  21.320  1.00  1.380          H  
ATOM  14552  N   SER A 963      22.234 -16.866  17.091  1.00  0.840          N  
ATOM  14553  CA  SER A 963      23.298 -17.575  16.392  1.00  0.930          C  
ATOM  14554  C   SER A 963      24.511 -16.693  16.194  1.00  0.820          C  
ATOM  14555  O   SER A 963      24.398 -15.480  15.991  1.00  0.820          O  
ATOM  14556  CB  SER A 963      22.834 -18.080  15.064  1.00  1.270          C  
ATOM  14557  OG  SER A 963      23.893 -18.643  14.349  1.00  1.270          O  
ATOM  14558  H   SER A 963      21.356 -16.720  16.605  1.00  1.010          H  
ATOM  14559  HA  SER A 963      23.588 -18.435  16.994  1.00  1.120          H  
ATOM  14560 1HB  SER A 963      22.074 -18.834  15.226  1.00  1.520          H  
ATOM  14561 2HB  SER A 963      22.385 -17.275  14.492  1.00  1.520          H  
ATOM  14562  HG  SER A 963      23.441 -19.231  13.692  1.00  1.520          H  
ATOM  14563  N   GLN A 964      25.693 -17.293  16.250  1.00  0.890          N  
ATOM  14564  CA  GLN A 964      26.950 -16.577  16.100  1.00  0.920          C  
ATOM  14565  C   GLN A 964      27.491 -16.623  14.676  1.00  0.920          C  
ATOM  14566  O   GLN A 964      28.641 -16.261  14.408  1.00  0.980          O  
ATOM  14567  CB  GLN A 964      27.959 -17.087  17.128  1.00  1.280          C  
ATOM  14568  CG  GLN A 964      27.464 -16.862  18.565  1.00  1.280          C  
ATOM  14569  CD  GLN A 964      27.232 -15.385  18.856  1.00  1.280          C  
ATOM  14570  OE1 GLN A 964      28.167 -14.579  18.779  1.00  1.280          O  
ATOM  14571  NE2 GLN A 964      25.984 -15.019  19.148  1.00  1.280          N  
ATOM  14572  H   GLN A 964      25.709 -18.297  16.395  1.00  1.070          H  
ATOM  14573  HA  GLN A 964      26.763 -15.523  16.319  1.00  1.100          H  
ATOM  14574 1HB  GLN A 964      28.111 -18.154  16.984  1.00  1.530          H  
ATOM  14575 2HB  GLN A 964      28.923 -16.589  17.004  1.00  1.530          H  
ATOM  14576 1HG  GLN A 964      26.525 -17.395  18.721  1.00  1.530          H  
ATOM  14577 2HG  GLN A 964      28.221 -17.224  19.259  1.00  1.530          H  
ATOM  14578 1HE2 GLN A 964      25.773 -14.053  19.324  1.00  1.530          H  
ATOM  14579 2HE2 GLN A 964      25.223 -15.721  19.181  1.00  1.530          H  
ATOM  14580  N   ARG A 965      26.648 -17.059  13.742  1.00  0.910          N  
ATOM  14581  CA  ARG A 965      27.033 -17.129  12.339  1.00  0.960          C  
ATOM  14582  C   ARG A 965      27.078 -15.710  11.755  1.00  0.910          C  
ATOM  14583  O   ARG A 965      26.182 -15.293  11.010  1.00  0.900          O  
ATOM  14584  CB  ARG A 965      26.018 -17.981  11.578  1.00  1.320          C  
ATOM  14585  CG  ARG A 965      26.281 -18.247  10.103  1.00  1.320          C  
ATOM  14586  CD  ARG A 965      25.171 -19.071   9.551  1.00  1.320          C  
ATOM  14587  NE  ARG A 965      25.266 -19.254   8.119  1.00  1.320          N  
ATOM  14588  CZ  ARG A 965      24.343 -19.884   7.361  1.00  1.320          C  
ATOM  14589  NH1 ARG A 965      23.258 -20.395   7.914  1.00  1.320          N  
ATOM  14590  NH2 ARG A 965      24.531 -19.986   6.058  1.00  1.320          N  
ATOM  14591  H   ARG A 965      25.715 -17.367  14.021  1.00  1.090          H  
ATOM  14592  HA  ARG A 965      28.021 -17.583  12.266  1.00  1.150          H  
ATOM  14593 1HB  ARG A 965      25.941 -18.955  12.061  1.00  1.590          H  
ATOM  14594 2HB  ARG A 965      25.030 -17.518  11.648  1.00  1.590          H  
ATOM  14595 1HG  ARG A 965      26.359 -17.324   9.538  1.00  1.590          H  
ATOM  14596 2HG  ARG A 965      27.210 -18.810   9.994  1.00  1.590          H  
ATOM  14597 1HD  ARG A 965      25.192 -20.052  10.024  1.00  1.590          H  
ATOM  14598 2HD  ARG A 965      24.225 -18.584   9.774  1.00  1.590          H  
ATOM  14599  HE  ARG A 965      26.083 -18.880   7.653  1.00  1.590          H  
ATOM  14600 1HH1 ARG A 965      23.109 -20.315   8.909  1.00  1.590          H  
ATOM  14601 2HH1 ARG A 965      22.567 -20.863   7.343  1.00  1.590          H  
ATOM  14602 1HH2 ARG A 965      25.362 -19.595   5.636  1.00  1.590          H  
ATOM  14603 2HH2 ARG A 965      23.847 -20.454   5.482  1.00  1.590          H  
ATOM  14604  N   PHE A 966      28.142 -14.981  12.098  1.00  0.930          N  
ATOM  14605  CA  PHE A 966      28.301 -13.569  11.756  1.00  0.900          C  
ATOM  14606  C   PHE A 966      27.976 -13.249  10.315  1.00  0.910          C  
ATOM  14607  O   PHE A 966      28.474 -13.878   9.380  1.00  0.970          O  
ATOM  14608  CB  PHE A 966      29.737 -13.093  11.996  1.00  1.270          C  
ATOM  14609  CG  PHE A 966      29.949 -11.600  11.688  1.00  1.270          C  
ATOM  14610  CD1 PHE A 966      29.680 -10.621  12.638  1.00  1.270          C  
ATOM  14611  CD2 PHE A 966      30.393 -11.181  10.428  1.00  1.270          C  
ATOM  14612  CE1 PHE A 966      29.862  -9.288  12.343  1.00  1.270          C  
ATOM  14613  CE2 PHE A 966      30.562  -9.841  10.141  1.00  1.270          C  
ATOM  14614  CZ  PHE A 966      30.298  -8.898  11.101  1.00  1.270          C  
ATOM  14615  H   PHE A 966      28.803 -15.440  12.730  1.00  1.120          H  
ATOM  14616  HA  PHE A 966      27.632 -12.991  12.393  1.00  1.080          H  
ATOM  14617 1HB  PHE A 966      30.006 -13.270  13.036  1.00  1.530          H  
ATOM  14618 2HB  PHE A 966      30.423 -13.672  11.377  1.00  1.530          H  
ATOM  14619  HD1 PHE A 966      29.323 -10.910  13.630  1.00  1.530          H  
ATOM  14620  HD2 PHE A 966      30.601 -11.930   9.657  1.00  1.530          H  
ATOM  14621  HE1 PHE A 966      29.654  -8.538  13.098  1.00  1.530          H  
ATOM  14622  HE2 PHE A 966      30.904  -9.533   9.151  1.00  1.530          H  
ATOM  14623  HZ  PHE A 966      30.431  -7.837  10.879  1.00  1.530          H  
ATOM  14624  N   GLY A 967      27.132 -12.240  10.168  1.00  0.870          N  
ATOM  14625  CA  GLY A 967      26.670 -11.684   8.911  1.00  0.900          C  
ATOM  14626  C   GLY A 967      25.341 -12.279   8.446  1.00  0.860          C  
ATOM  14627  O   GLY A 967      24.573 -11.618   7.746  1.00  0.880          O  
ATOM  14628  H   GLY A 967      26.783 -11.792  11.008  1.00  1.040          H  
ATOM  14629 1HA  GLY A 967      26.570 -10.608   9.021  1.00  1.080          H  
ATOM  14630 2HA  GLY A 967      27.431 -11.844   8.150  1.00  1.080          H  
ATOM  14631  N   PHE A 968      24.985 -13.467   8.948  1.00  0.820          N  
ATOM  14632  CA  PHE A 968      23.758 -14.164   8.537  1.00  0.800          C  
ATOM  14633  C   PHE A 968      22.521 -13.315   8.762  1.00  0.930          C  
ATOM  14634  O   PHE A 968      21.656 -13.212   7.890  1.00  1.620          O  
ATOM  14635  CB  PHE A 968      23.670 -15.521   9.241  1.00  1.130          C  
ATOM  14636  CG  PHE A 968      22.437 -16.338   8.977  1.00  1.130          C  
ATOM  14637  CD1 PHE A 968      22.215 -16.929   7.742  1.00  1.130          C  
ATOM  14638  CD2 PHE A 968      21.527 -16.567   9.980  1.00  1.130          C  
ATOM  14639  CE1 PHE A 968      21.094 -17.702   7.528  1.00  1.130          C  
ATOM  14640  CE2 PHE A 968      20.420 -17.335   9.765  1.00  1.130          C  
ATOM  14641  CZ  PHE A 968      20.197 -17.899   8.542  1.00  1.130          C  
ATOM  14642  H   PHE A 968      25.616 -13.950   9.599  1.00  0.980          H  
ATOM  14643  HA  PHE A 968      23.831 -14.362   7.469  1.00  0.960          H  
ATOM  14644 1HB  PHE A 968      24.522 -16.103   8.940  1.00  1.350          H  
ATOM  14645 2HB  PHE A 968      23.751 -15.375  10.316  1.00  1.350          H  
ATOM  14646  HD1 PHE A 968      22.933 -16.776   6.937  1.00  1.350          H  
ATOM  14647  HD2 PHE A 968      21.695 -16.127  10.964  1.00  1.350          H  
ATOM  14648  HE1 PHE A 968      20.920 -18.157   6.553  1.00  1.350          H  
ATOM  14649  HE2 PHE A 968      19.717 -17.489  10.564  1.00  1.350          H  
ATOM  14650  HZ  PHE A 968      19.311 -18.505   8.378  1.00  1.350          H  
ATOM  14651  N   CYS A 969      22.442 -12.740   9.947  1.00  0.860          N  
ATOM  14652  CA  CYS A 969      21.383 -11.864  10.393  1.00  0.860          C  
ATOM  14653  C   CYS A 969      21.896 -10.446  10.615  1.00  0.830          C  
ATOM  14654  O   CYS A 969      21.397  -9.727  11.474  1.00  0.970          O  
ATOM  14655  CB  CYS A 969      20.746 -12.421  11.652  1.00  1.200          C  
ATOM  14656  SG  CYS A 969      19.802 -13.919  11.356  1.00  1.200          S  
ATOM  14657  H   CYS A 969      23.199 -12.888  10.593  1.00  1.030          H  
ATOM  14658  HA  CYS A 969      20.614 -11.826   9.619  1.00  1.030          H  
ATOM  14659 1HB  CYS A 969      21.539 -12.665  12.355  1.00  1.440          H  
ATOM  14660 2HB  CYS A 969      20.134 -11.698  12.123  1.00  1.440          H  
ATOM  14661  N   GLY A 970      22.912 -10.045   9.859  1.00  0.860          N  
ATOM  14662  CA  GLY A 970      23.454  -8.707   9.989  1.00  0.840          C  
ATOM  14663  C   GLY A 970      24.918  -8.677  10.411  1.00  0.960          C  
ATOM  14664  O   GLY A 970      25.444  -9.578  11.079  1.00  1.480          O  
ATOM  14665  H   GLY A 970      23.311 -10.660   9.142  1.00  1.030          H  
ATOM  14666 1HA  GLY A 970      23.351  -8.203   9.028  1.00  1.010          H  
ATOM  14667 2HA  GLY A 970      22.861  -8.136  10.701  1.00  1.010          H  
ATOM  14668  N   ASN A 971      25.584  -7.605  10.000  1.00  0.740          N  
ATOM  14669  CA  ASN A 971      27.003  -7.405  10.248  1.00  0.800          C  
ATOM  14670  C   ASN A 971      27.311  -6.717  11.570  1.00  0.860          C  
ATOM  14671  O   ASN A 971      27.724  -5.557  11.615  1.00  1.220          O  
ATOM  14672  CB  ASN A 971      27.644  -6.674   9.096  1.00  1.100          C  
ATOM  14673  CG  ASN A 971      27.681  -7.512   7.851  1.00  1.100          C  
ATOM  14674  OD1 ASN A 971      27.865  -8.735   7.883  1.00  1.100          O  
ATOM  14675  ND2 ASN A 971      27.520  -6.867   6.733  1.00  1.100          N  
ATOM  14676  H   ASN A 971      25.046  -6.884   9.519  1.00  0.890          H  
ATOM  14677  HA  ASN A 971      27.469  -8.389  10.303  1.00  0.960          H  
ATOM  14678 1HB  ASN A 971      27.078  -5.765   8.887  1.00  1.320          H  
ATOM  14679 2HB  ASN A 971      28.658  -6.380   9.360  1.00  1.320          H  
ATOM  14680 1HD2 ASN A 971      27.542  -7.360   5.861  1.00  1.320          H  
ATOM  14681 2HD2 ASN A 971      27.381  -5.876   6.741  1.00  1.320          H  
ATOM  14682  N   GLY A 972      27.144  -7.467  12.635  1.00  0.760          N  
ATOM  14683  CA  GLY A 972      27.380  -6.980  13.988  1.00  0.770          C  
ATOM  14684  C   GLY A 972      27.265  -8.148  14.936  1.00  0.730          C  
ATOM  14685  O   GLY A 972      27.002  -9.272  14.503  1.00  0.740          O  
ATOM  14686  H   GLY A 972      26.781  -8.411  12.457  1.00  0.910          H  
ATOM  14687 1HA  GLY A 972      28.373  -6.535  14.056  1.00  0.920          H  
ATOM  14688 2HA  GLY A 972      26.658  -6.209  14.244  1.00  0.920          H  
ATOM  14689  N   THR A 973      27.438  -7.922  16.229  1.00  0.720          N  
ATOM  14690  CA  THR A 973      27.336  -9.064  17.113  1.00  0.730          C  
ATOM  14691  C   THR A 973      25.881  -9.282  17.405  1.00  0.680          C  
ATOM  14692  O   THR A 973      25.195  -8.421  17.941  1.00  0.660          O  
ATOM  14693  CB  THR A 973      28.133  -8.858  18.400  1.00  1.020          C  
ATOM  14694  OG1 THR A 973      29.518  -8.684  18.079  1.00  1.020          O  
ATOM  14695  CG2 THR A 973      27.968 -10.044  19.292  1.00  1.020          C  
ATOM  14696  H   THR A 973      27.624  -6.985  16.602  1.00  0.860          H  
ATOM  14697  HA  THR A 973      27.725  -9.948  16.610  1.00  0.880          H  
ATOM  14698  HB  THR A 973      27.780  -7.978  18.908  1.00  1.220          H  
ATOM  14699  HG1 THR A 973      29.635  -7.863  17.598  1.00  1.220          H  
ATOM  14700 1HG2 THR A 973      28.534  -9.867  20.168  1.00  1.220          H  
ATOM  14701 2HG2 THR A 973      26.918 -10.180  19.559  1.00  1.220          H  
ATOM  14702 3HG2 THR A 973      28.333 -10.941  18.792  1.00  1.220          H  
ATOM  14703  N   HIS A 974      25.362 -10.427  17.043  1.00  0.680          N  
ATOM  14704  CA  HIS A 974      23.938 -10.584  17.215  1.00  0.650          C  
ATOM  14705  C   HIS A 974      23.528 -10.662  18.682  1.00  0.610          C  
ATOM  14706  O   HIS A 974      24.164 -11.359  19.491  1.00  0.640          O  
ATOM  14707  CB  HIS A 974      23.466 -11.767  16.387  1.00  0.920          C  
ATOM  14708  CG  HIS A 974      22.035 -11.835  16.276  1.00  0.920          C  
ATOM  14709  ND1 HIS A 974      21.267 -12.364  17.245  1.00  0.920          N  
ATOM  14710  CD2 HIS A 974      21.189 -11.411  15.314  1.00  0.920          C  
ATOM  14711  CE1 HIS A 974      20.022 -12.306  16.892  1.00  0.920          C  
ATOM  14712  NE2 HIS A 974      19.943 -11.721  15.737  1.00  0.920          N  
ATOM  14713  H   HIS A 974      25.928 -11.151  16.619  1.00  0.820          H  
ATOM  14714  HA  HIS A 974      23.433  -9.713  16.823  1.00  0.780          H  
ATOM  14715 1HB  HIS A 974      23.885 -11.699  15.384  1.00  1.110          H  
ATOM  14716 2HB  HIS A 974      23.825 -12.701  16.834  1.00  1.110          H  
ATOM  14717  HD2 HIS A 974      21.452 -10.916  14.374  1.00  1.110          H  
ATOM  14718  HE1 HIS A 974      19.192 -12.681  17.464  1.00  1.110          H  
ATOM  14719  HE2 HIS A 974      19.069 -11.550  15.249  1.00  1.110          H  
ATOM  14720  N   LEU A 975      22.458  -9.926  19.014  1.00  0.570          N  
ATOM  14721  CA  LEU A 975      21.893  -9.895  20.349  1.00  0.550          C  
ATOM  14722  C   LEU A 975      20.552 -10.627  20.360  1.00  0.540          C  
ATOM  14723  O   LEU A 975      20.324 -11.504  21.187  1.00  0.580          O  
ATOM  14724  CB  LEU A 975      21.658  -8.422  20.778  1.00  0.780          C  
ATOM  14725  CG  LEU A 975      21.143  -8.127  22.240  1.00  0.780          C  
ATOM  14726  CD1 LEU A 975      22.224  -8.531  23.291  1.00  0.780          C  
ATOM  14727  CD2 LEU A 975      20.782  -6.635  22.344  1.00  0.780          C  
ATOM  14728  H   LEU A 975      22.010  -9.350  18.300  1.00  0.680          H  
ATOM  14729  HA  LEU A 975      22.576 -10.390  21.034  1.00  0.660          H  
ATOM  14730 1HB  LEU A 975      22.588  -7.888  20.646  1.00  0.930          H  
ATOM  14731 2HB  LEU A 975      20.935  -7.987  20.090  1.00  0.930          H  
ATOM  14732  HG  LEU A 975      20.250  -8.729  22.438  1.00  0.930          H  
ATOM  14733 1HD1 LEU A 975      21.856  -8.336  24.300  1.00  0.930          H  
ATOM  14734 2HD1 LEU A 975      22.468  -9.579  23.202  1.00  0.930          H  
ATOM  14735 3HD1 LEU A 975      23.117  -7.951  23.122  1.00  0.930          H  
ATOM  14736 1HD2 LEU A 975      20.408  -6.405  23.329  1.00  0.930          H  
ATOM  14737 2HD2 LEU A 975      21.661  -6.034  22.145  1.00  0.930          H  
ATOM  14738 3HD2 LEU A 975      20.016  -6.402  21.613  1.00  0.930          H  
ATOM  14739  N   PHE A 976      19.627 -10.195  19.493  1.00  0.510          N  
ATOM  14740  CA  PHE A 976      18.270 -10.761  19.477  1.00  0.510          C  
ATOM  14741  C   PHE A 976      17.411 -10.342  18.267  1.00  0.490          C  
ATOM  14742  O   PHE A 976      17.289  -9.145  17.981  1.00  0.480          O  
ATOM  14743  CB  PHE A 976      17.567 -10.399  20.786  1.00  0.710          C  
ATOM  14744  CG  PHE A 976      16.187 -10.848  20.851  1.00  0.710          C  
ATOM  14745  CD1 PHE A 976      15.866 -12.192  20.906  1.00  0.710          C  
ATOM  14746  CD2 PHE A 976      15.188  -9.922  20.888  1.00  0.710          C  
ATOM  14747  CE1 PHE A 976      14.556 -12.577  20.965  1.00  0.710          C  
ATOM  14748  CE2 PHE A 976      13.901 -10.300  20.957  1.00  0.710          C  
ATOM  14749  CZ  PHE A 976      13.571 -11.633  20.987  1.00  0.710          C  
ATOM  14750  H   PHE A 976      19.897  -9.482  18.814  1.00  0.610          H  
ATOM  14751  HA  PHE A 976      18.370 -11.847  19.452  1.00  0.610          H  
ATOM  14752 1HB  PHE A 976      18.088 -10.829  21.629  1.00  0.860          H  
ATOM  14753 2HB  PHE A 976      17.583  -9.319  20.913  1.00  0.860          H  
ATOM  14754  HD1 PHE A 976      16.654 -12.950  20.883  1.00  0.860          H  
ATOM  14755  HD2 PHE A 976      15.442  -8.863  20.854  1.00  0.860          H  
ATOM  14756  HE1 PHE A 976      14.299 -13.640  20.986  1.00  0.860          H  
ATOM  14757  HE2 PHE A 976      13.141  -9.544  20.978  1.00  0.860          H  
ATOM  14758  HZ  PHE A 976      12.530 -11.945  21.024  1.00  0.860          H  
ATOM  14759  N   SER A 977      16.776 -11.287  17.558  1.00  0.490          N  
ATOM  14760  CA  SER A 977      15.926 -10.811  16.460  1.00  0.470          C  
ATOM  14761  C   SER A 977      14.437 -10.837  16.760  1.00  0.480          C  
ATOM  14762  O   SER A 977      13.914 -11.699  17.460  1.00  0.490          O  
ATOM  14763  CB  SER A 977      16.195 -11.534  15.153  1.00  0.670          C  
ATOM  14764  OG  SER A 977      17.490 -11.263  14.699  1.00  0.670          O  
ATOM  14765  H   SER A 977      16.882 -12.289  17.752  1.00  0.590          H  
ATOM  14766  HA  SER A 977      16.172  -9.770  16.266  1.00  0.560          H  
ATOM  14767 1HB  SER A 977      16.061 -12.581  15.262  1.00  0.800          H  
ATOM  14768 2HB  SER A 977      15.472 -11.187  14.407  1.00  0.800          H  
ATOM  14769  HG  SER A 977      17.471 -11.365  13.727  1.00  0.800          H  
ATOM  14770  N   LEU A 978      13.762  -9.861  16.182  1.00  0.470          N  
ATOM  14771  CA  LEU A 978      12.318  -9.735  16.210  1.00  0.490          C  
ATOM  14772  C   LEU A 978      11.788 -10.003  14.813  1.00  0.480          C  
ATOM  14773  O   LEU A 978      12.523  -9.853  13.835  1.00  0.460          O  
ATOM  14774  CB  LEU A 978      11.877  -8.321  16.652  1.00  0.680          C  
ATOM  14775  CG  LEU A 978      11.969  -7.888  18.175  1.00  0.680          C  
ATOM  14776  CD1 LEU A 978      11.252  -8.880  19.025  1.00  0.680          C  
ATOM  14777  CD2 LEU A 978      13.425  -7.691  18.617  1.00  0.680          C  
ATOM  14778  H   LEU A 978      14.306  -9.158  15.669  1.00  0.560          H  
ATOM  14779  HA  LEU A 978      11.903 -10.493  16.868  1.00  0.590          H  
ATOM  14780 1HB  LEU A 978      12.484  -7.618  16.124  1.00  0.810          H  
ATOM  14781 2HB  LEU A 978      10.854  -8.178  16.322  1.00  0.810          H  
ATOM  14782  HG  LEU A 978      11.458  -6.952  18.299  1.00  0.810          H  
ATOM  14783 1HD1 LEU A 978      11.296  -8.526  20.038  1.00  0.810          H  
ATOM  14784 2HD1 LEU A 978      10.211  -8.958  18.704  1.00  0.810          H  
ATOM  14785 3HD1 LEU A 978      11.722  -9.858  18.965  1.00  0.810          H  
ATOM  14786 1HD2 LEU A 978      13.449  -7.361  19.657  1.00  0.810          H  
ATOM  14787 2HD2 LEU A 978      13.978  -8.614  18.529  1.00  0.810          H  
ATOM  14788 3HD2 LEU A 978      13.895  -6.932  17.991  1.00  0.810          H  
ATOM  14789  N   ALA A 979      10.525 -10.384  14.684  1.00  0.500          N  
ATOM  14790  CA  ALA A 979       9.984 -10.524  13.338  1.00  0.490          C  
ATOM  14791  C   ALA A 979       8.509 -10.151  13.314  1.00  0.520          C  
ATOM  14792  O   ALA A 979       7.804 -10.345  14.303  1.00  0.570          O  
ATOM  14793  CB  ALA A 979      10.194 -11.939  12.818  1.00  0.690          C  
ATOM  14794  H   ALA A 979       9.939 -10.545  15.492  1.00  0.600          H  
ATOM  14795  HA  ALA A 979      10.510  -9.831  12.692  1.00  0.590          H  
ATOM  14796 1HB  ALA A 979       9.812 -12.008  11.798  1.00  0.830          H  
ATOM  14797 2HB  ALA A 979      11.258 -12.167  12.817  1.00  0.830          H  
ATOM  14798 3HB  ALA A 979       9.672 -12.641  13.450  1.00  0.830          H  
ATOM  14799  N   ASN A 980       8.072  -9.656  12.150  1.00  0.510          N  
ATOM  14800  CA  ASN A 980       6.696  -9.239  11.839  1.00  0.540          C  
ATOM  14801  C   ASN A 980       6.179  -9.802  10.530  1.00  0.530          C  
ATOM  14802  O   ASN A 980       6.954 -10.237   9.679  1.00  0.550          O  
ATOM  14803  CB  ASN A 980       6.572  -7.729  11.814  1.00  0.740          C  
ATOM  14804  CG  ASN A 980       6.590  -7.146  13.168  1.00  0.740          C  
ATOM  14805  OD1 ASN A 980       7.584  -6.592  13.628  1.00  0.740          O  
ATOM  14806  ND2 ASN A 980       5.471  -7.268  13.822  1.00  0.740          N  
ATOM  14807  H   ASN A 980       8.779  -9.549  11.419  1.00  0.610          H  
ATOM  14808  HA  ASN A 980       6.038  -9.614  12.614  1.00  0.650          H  
ATOM  14809 1HB  ASN A 980       7.371  -7.305  11.219  1.00  0.890          H  
ATOM  14810 2HB  ASN A 980       5.650  -7.465  11.324  1.00  0.890          H  
ATOM  14811 1HD2 ASN A 980       5.362  -6.918  14.774  1.00  0.890          H  
ATOM  14812 2HD2 ASN A 980       4.672  -7.719  13.362  1.00  0.890          H  
ATOM  14813  N   ALA A 981       4.862  -9.804  10.370  1.00  0.510          N  
ATOM  14814  CA  ALA A 981       4.225 -10.258   9.139  1.00  0.490          C  
ATOM  14815  C   ALA A 981       4.479  -9.270   8.003  1.00  0.490          C  
ATOM  14816  O   ALA A 981       4.625  -8.068   8.238  1.00  0.510          O  
ATOM  14817  CB  ALA A 981       2.734 -10.428   9.362  1.00  0.690          C  
ATOM  14818  H   ALA A 981       4.253  -9.418  11.109  1.00  0.610          H  
ATOM  14819  HA  ALA A 981       4.654 -11.220   8.861  1.00  0.590          H  
ATOM  14820 1HB  ALA A 981       2.269 -10.787   8.447  1.00  0.830          H  
ATOM  14821 2HB  ALA A 981       2.572 -11.146  10.169  1.00  0.830          H  
ATOM  14822 3HB  ALA A 981       2.300  -9.469   9.643  1.00  0.830          H  
ATOM  14823  N   ALA A 982       4.471  -9.764   6.774  1.00  0.470          N  
ATOM  14824  CA  ALA A 982       4.617  -8.932   5.590  1.00  0.480          C  
ATOM  14825  C   ALA A 982       3.778  -9.501   4.461  1.00  0.470          C  
ATOM  14826  O   ALA A 982       3.339 -10.657   4.536  1.00  0.450          O  
ATOM  14827  CB  ALA A 982       6.062  -8.896   5.154  1.00  0.670          C  
ATOM  14828  H   ALA A 982       4.420 -10.774   6.643  1.00  0.560          H  
ATOM  14829  HA  ALA A 982       4.281  -7.933   5.842  1.00  0.580          H  
ATOM  14830 1HB  ALA A 982       6.200  -8.280   4.275  1.00  0.800          H  
ATOM  14831 2HB  ALA A 982       6.641  -8.523   5.935  1.00  0.800          H  
ATOM  14832 3HB  ALA A 982       6.377  -9.874   4.931  1.00  0.800          H  
ATOM  14833  N   PRO A 983       3.411  -8.707   3.448  1.00  0.480          N  
ATOM  14834  CA  PRO A 983       2.753  -9.210   2.279  1.00  0.480          C  
ATOM  14835  C   PRO A 983       3.607 -10.349   1.796  1.00  0.490          C  
ATOM  14836  O   PRO A 983       4.825 -10.201   1.661  1.00  0.520          O  
ATOM  14837  CB  PRO A 983       2.746  -8.003   1.360  1.00  0.720          C  
ATOM  14838  CG  PRO A 983       2.734  -6.827   2.326  1.00  0.720          C  
ATOM  14839  CD  PRO A 983       3.577  -7.262   3.490  1.00  0.720          C  
ATOM  14840  HA  PRO A 983       1.733  -9.549   2.537  1.00  0.580          H  
ATOM  14841 1HB  PRO A 983       3.614  -8.039   0.695  1.00  0.860          H  
ATOM  14842 2HB  PRO A 983       1.865  -8.034   0.715  1.00  0.860          H  
ATOM  14843 1HG  PRO A 983       3.135  -5.933   1.856  1.00  0.860          H  
ATOM  14844 2HG  PRO A 983       1.712  -6.597   2.613  1.00  0.860          H  
ATOM  14845 1HD  PRO A 983       4.609  -6.974   3.370  1.00  0.860          H  
ATOM  14846 2HD  PRO A 983       3.127  -6.843   4.393  1.00  0.860          H  
ATOM  14847  N   ASN A 984       2.964 -11.456   1.529  1.00  0.500          N  
ATOM  14848  CA  ASN A 984       3.583 -12.697   1.105  1.00  0.520          C  
ATOM  14849  C   ASN A 984       4.843 -13.107   1.896  1.00  0.460          C  
ATOM  14850  O   ASN A 984       5.677 -13.841   1.359  1.00  0.490          O  
ATOM  14851  CB  ASN A 984       3.905 -12.555  -0.361  1.00  0.720          C  
ATOM  14852  CG  ASN A 984       2.675 -12.426  -1.181  1.00  0.720          C  
ATOM  14853  OD1 ASN A 984       2.490 -11.433  -1.882  1.00  0.720          O  
ATOM  14854  ND2 ASN A 984       1.804 -13.391  -1.119  1.00  0.720          N  
ATOM  14855  H   ASN A 984       1.957 -11.434   1.632  1.00  0.600          H  
ATOM  14856  HA  ASN A 984       2.870 -13.493   1.209  1.00  0.620          H  
ATOM  14857 1HB  ASN A 984       4.500 -11.659  -0.503  1.00  0.860          H  
ATOM  14858 2HB  ASN A 984       4.497 -13.380  -0.707  1.00  0.860          H  
ATOM  14859 1HD2 ASN A 984       0.951 -13.337  -1.649  1.00  0.860          H  
ATOM  14860 2HD2 ASN A 984       1.991 -14.193  -0.541  1.00  0.860          H  
ATOM  14861  N   GLY A 985       4.932 -12.829   3.199  1.00  0.450          N  
ATOM  14862  CA  GLY A 985       6.163 -13.187   3.895  1.00  0.430          C  
ATOM  14863  C   GLY A 985       6.311 -12.530   5.245  1.00  0.440          C  
ATOM  14864  O   GLY A 985       5.313 -12.264   5.928  1.00  0.460          O  
ATOM  14865  H   GLY A 985       4.214 -12.287   3.690  1.00  0.540          H  
ATOM  14866 1HA  GLY A 985       6.205 -14.237   4.026  1.00  0.520          H  
ATOM  14867 2HA  GLY A 985       7.016 -12.924   3.277  1.00  0.520          H  
ATOM  14868  N   MET A 986       7.575 -12.330   5.651  1.00  0.450          N  
ATOM  14869  CA  MET A 986       7.904 -11.725   6.941  1.00  0.460          C  
ATOM  14870  C   MET A 986       9.092 -10.763   6.910  1.00  0.450          C  
ATOM  14871  O   MET A 986      10.015 -10.882   6.094  1.00  0.450          O  
ATOM  14872  CB  MET A 986       8.194 -12.776   8.001  1.00  0.640          C  
ATOM  14873  CG  MET A 986       7.057 -13.693   8.282  1.00  0.640          C  
ATOM  14874  SD  MET A 986       7.351 -14.748   9.667  1.00  0.640          S  
ATOM  14875  CE  MET A 986       6.961 -13.594  11.020  1.00  0.640          C  
ATOM  14876  H   MET A 986       8.327 -12.610   5.010  1.00  0.540          H  
ATOM  14877  HA  MET A 986       7.045 -11.144   7.270  1.00  0.550          H  
ATOM  14878 1HB  MET A 986       9.037 -13.385   7.681  1.00  0.770          H  
ATOM  14879 2HB  MET A 986       8.491 -12.279   8.921  1.00  0.770          H  
ATOM  14880 1HG  MET A 986       6.174 -13.097   8.480  1.00  0.770          H  
ATOM  14881 2HG  MET A 986       6.868 -14.313   7.413  1.00  0.770          H  
ATOM  14882 1HE  MET A 986       7.087 -14.096  11.968  1.00  0.770          H  
ATOM  14883 2HE  MET A 986       7.617 -12.731  10.982  1.00  0.770          H  
ATOM  14884 3HE  MET A 986       5.924 -13.256  10.931  1.00  0.770          H  
ATOM  14885  N   ILE A 987       9.078  -9.839   7.868  1.00  0.440          N  
ATOM  14886  CA  ILE A 987      10.162  -8.886   8.062  1.00  0.430          C  
ATOM  14887  C   ILE A 987      10.922  -9.246   9.311  1.00  0.420          C  
ATOM  14888  O   ILE A 987      10.342  -9.415  10.387  1.00  0.440          O  
ATOM  14889  CB  ILE A 987       9.704  -7.423   8.262  1.00  0.610          C  
ATOM  14890  CG1 ILE A 987       8.787  -6.958   7.192  1.00  0.610          C  
ATOM  14891  CG2 ILE A 987      10.928  -6.523   8.310  1.00  0.610          C  
ATOM  14892  CD1 ILE A 987       9.310  -6.994   5.783  1.00  0.610          C  
ATOM  14893  H   ILE A 987       8.279  -9.839   8.502  1.00  0.530          H  
ATOM  14894  HA  ILE A 987      10.852  -8.944   7.226  1.00  0.520          H  
ATOM  14895  HB  ILE A 987       9.154  -7.341   9.193  1.00  0.730          H  
ATOM  14896 1HG1 ILE A 987       7.914  -7.556   7.277  1.00  0.730          H  
ATOM  14897 2HG1 ILE A 987       8.516  -5.938   7.423  1.00  0.730          H  
ATOM  14898 1HG2 ILE A 987      10.609  -5.506   8.455  1.00  0.730          H  
ATOM  14899 2HG2 ILE A 987      11.581  -6.798   9.130  1.00  0.730          H  
ATOM  14900 3HG2 ILE A 987      11.490  -6.600   7.388  1.00  0.730          H  
ATOM  14901 1HD1 ILE A 987       8.553  -6.643   5.096  1.00  0.730          H  
ATOM  14902 2HD1 ILE A 987      10.163  -6.372   5.688  1.00  0.730          H  
ATOM  14903 3HD1 ILE A 987       9.572  -7.996   5.538  1.00  0.730          H  
ATOM  14904  N   PHE A 988      12.220  -9.347   9.180  1.00  0.410          N  
ATOM  14905  CA  PHE A 988      13.058  -9.636  10.315  1.00  0.420          C  
ATOM  14906  C   PHE A 988      13.822  -8.385  10.713  1.00  0.440          C  
ATOM  14907  O   PHE A 988      14.367  -7.670   9.868  1.00  0.460          O  
ATOM  14908  CB  PHE A 988      13.998 -10.766   9.983  1.00  0.580          C  
ATOM  14909  CG  PHE A 988      13.339 -12.097   9.790  1.00  0.580          C  
ATOM  14910  CD1 PHE A 988      12.753 -12.451   8.570  1.00  0.580          C  
ATOM  14911  CD2 PHE A 988      13.325 -13.016  10.825  1.00  0.580          C  
ATOM  14912  CE1 PHE A 988      12.164 -13.690   8.414  1.00  0.580          C  
ATOM  14913  CE2 PHE A 988      12.747 -14.246  10.662  1.00  0.580          C  
ATOM  14914  CZ  PHE A 988      12.165 -14.585   9.458  1.00  0.580          C  
ATOM  14915  H   PHE A 988      12.615  -9.216   8.247  1.00  0.490          H  
ATOM  14916  HA  PHE A 988      12.437  -9.937  11.158  1.00  0.500          H  
ATOM  14917 1HB  PHE A 988      14.563 -10.520   9.085  1.00  0.700          H  
ATOM  14918 2HB  PHE A 988      14.677 -10.854  10.802  1.00  0.700          H  
ATOM  14919  HD1 PHE A 988      12.758 -11.737   7.740  1.00  0.700          H  
ATOM  14920  HD2 PHE A 988      13.784 -12.751  11.782  1.00  0.700          H  
ATOM  14921  HE1 PHE A 988      11.704 -13.959   7.468  1.00  0.700          H  
ATOM  14922  HE2 PHE A 988      12.752 -14.951  11.484  1.00  0.700          H  
ATOM  14923  HZ  PHE A 988      11.707 -15.563   9.331  1.00  0.700          H  
ATOM  14924  N   PHE A 989      13.872  -8.132  12.016  1.00  0.430          N  
ATOM  14925  CA  PHE A 989      14.535  -6.967  12.588  1.00  0.450          C  
ATOM  14926  C   PHE A 989      15.664  -7.471  13.453  1.00  0.460          C  
ATOM  14927  O   PHE A 989      15.447  -7.914  14.591  1.00  0.470          O  
ATOM  14928  CB  PHE A 989      13.550  -6.199  13.454  1.00  0.620          C  
ATOM  14929  CG  PHE A 989      12.365  -5.851  12.707  1.00  0.620          C  
ATOM  14930  CD1 PHE A 989      11.315  -6.737  12.734  1.00  0.620          C  
ATOM  14931  CD2 PHE A 989      12.266  -4.719  11.950  1.00  0.620          C  
ATOM  14932  CE1 PHE A 989      10.211  -6.516  12.042  1.00  0.620          C  
ATOM  14933  CE2 PHE A 989      11.121  -4.490  11.234  1.00  0.620          C  
ATOM  14934  CZ  PHE A 989      10.095  -5.406  11.290  1.00  0.620          C  
ATOM  14935  H   PHE A 989      13.398  -8.779  12.642  1.00  0.520          H  
ATOM  14936  HA  PHE A 989      14.937  -6.335  11.795  1.00  0.540          H  
ATOM  14937 1HB  PHE A 989      13.265  -6.799  14.282  1.00  0.750          H  
ATOM  14938 2HB  PHE A 989      14.001  -5.300  13.831  1.00  0.750          H  
ATOM  14939  HD1 PHE A 989      11.396  -7.641  13.326  1.00  0.750          H  
ATOM  14940  HD2 PHE A 989      13.095  -4.021  11.916  1.00  0.750          H  
ATOM  14941  HE1 PHE A 989       9.419  -7.239  12.079  1.00  0.750          H  
ATOM  14942  HE2 PHE A 989      11.019  -3.609  10.620  1.00  0.750          H  
ATOM  14943  HZ  PHE A 989       9.193  -5.253  10.728  1.00  0.750          H  
ATOM  14944  N   HIS A 990      16.862  -7.441  12.916  1.00  0.470          N  
ATOM  14945  CA  HIS A 990      17.955  -8.101  13.591  1.00  0.490          C  
ATOM  14946  C   HIS A 990      18.740  -7.153  14.458  1.00  0.490          C  
ATOM  14947  O   HIS A 990      19.408  -6.241  13.956  1.00  0.510          O  
ATOM  14948  CB  HIS A 990      18.870  -8.725  12.559  1.00  0.680          C  
ATOM  14949  CG  HIS A 990      18.181  -9.696  11.613  1.00  0.680          C  
ATOM  14950  ND1 HIS A 990      17.706 -10.940  12.006  1.00  0.680          N  
ATOM  14951  CD2 HIS A 990      17.919  -9.594  10.290  1.00  0.680          C  
ATOM  14952  CE1 HIS A 990      17.207 -11.560  10.958  1.00  0.680          C  
ATOM  14953  NE2 HIS A 990      17.318 -10.766   9.912  1.00  0.680          N  
ATOM  14954  H   HIS A 990      16.990  -7.003  12.001  1.00  0.560          H  
ATOM  14955  HA  HIS A 990      17.571  -8.883  14.232  1.00  0.590          H  
ATOM  14956 1HB  HIS A 990      19.359  -7.952  11.966  1.00  0.810          H  
ATOM  14957 2HB  HIS A 990      19.645  -9.273  13.090  1.00  0.810          H  
ATOM  14958  HD2 HIS A 990      18.153  -8.744   9.643  1.00  0.810          H  
ATOM  14959  HE1 HIS A 990      16.766 -12.558  10.954  1.00  0.810          H  
ATOM  14960  HE2 HIS A 990      17.002 -10.985   8.969  1.00  0.810          H  
ATOM  14961  N   THR A 991      18.646  -7.331  15.777  1.00  0.480          N  
ATOM  14962  CA  THR A 991      19.301  -6.413  16.681  1.00  0.490          C  
ATOM  14963  C   THR A 991      20.721  -6.877  16.899  1.00  0.500          C  
ATOM  14964  O   THR A 991      20.949  -7.995  17.398  1.00  0.510          O  
ATOM  14965  CB  THR A 991      18.577  -6.393  18.045  1.00  0.680          C  
ATOM  14966  OG1 THR A 991      17.210  -6.047  17.854  1.00  0.680          O  
ATOM  14967  CG2 THR A 991      19.163  -5.384  18.899  1.00  0.680          C  
ATOM  14968  H   THR A 991      18.089  -8.085  16.190  1.00  0.580          H  
ATOM  14969  HA  THR A 991      19.331  -5.420  16.240  1.00  0.590          H  
ATOM  14970  HB  THR A 991      18.665  -7.344  18.535  1.00  0.820          H  
ATOM  14971  HG1 THR A 991      16.784  -6.805  17.431  1.00  0.820          H  
ATOM  14972 1HG2 THR A 991      18.631  -5.361  19.846  1.00  0.820          H  
ATOM  14973 2HG2 THR A 991      20.219  -5.584  19.080  1.00  0.820          H  
ATOM  14974 3HG2 THR A 991      19.040  -4.469  18.388  1.00  0.820          H  
ATOM  14975  N   VAL A 992      21.678  -6.003  16.584  1.00  0.530          N  
ATOM  14976  CA  VAL A 992      23.077  -6.362  16.762  1.00  0.580          C  
ATOM  14977  C   VAL A 992      23.813  -5.301  17.571  1.00  0.600          C  
ATOM  14978  O   VAL A 992      23.421  -4.125  17.608  1.00  0.630          O  
ATOM  14979  CB  VAL A 992      23.802  -6.538  15.388  1.00  0.790          C  
ATOM  14980  CG1 VAL A 992      23.134  -7.633  14.529  1.00  0.790          C  
ATOM  14981  CG2 VAL A 992      23.837  -5.220  14.616  1.00  0.790          C  
ATOM  14982  H   VAL A 992      21.412  -5.088  16.199  1.00  0.640          H  
ATOM  14983  HA  VAL A 992      23.130  -7.301  17.307  1.00  0.700          H  
ATOM  14984  HB  VAL A 992      24.805  -6.862  15.589  1.00  0.950          H  
ATOM  14985 1HG1 VAL A 992      23.690  -7.753  13.594  1.00  0.950          H  
ATOM  14986 2HG1 VAL A 992      23.127  -8.563  15.045  1.00  0.950          H  
ATOM  14987 3HG1 VAL A 992      22.107  -7.344  14.300  1.00  0.950          H  
ATOM  14988 1HG2 VAL A 992      24.370  -5.362  13.675  1.00  0.950          H  
ATOM  14989 2HG2 VAL A 992      22.816  -4.892  14.407  1.00  0.950          H  
ATOM  14990 3HG2 VAL A 992      24.347  -4.454  15.198  1.00  0.950          H  
ATOM  14991  N   LEU A 993      24.935  -5.693  18.161  1.00  0.630          N  
ATOM  14992  CA  LEU A 993      25.765  -4.775  18.909  1.00  0.710          C  
ATOM  14993  C   LEU A 993      27.002  -4.360  18.136  1.00  0.730          C  
ATOM  14994  O   LEU A 993      27.712  -5.194  17.536  1.00  0.740          O  
ATOM  14995  CB  LEU A 993      26.226  -5.429  20.224  1.00  0.960          C  
ATOM  14996  CG  LEU A 993      25.194  -5.908  21.208  1.00  0.960          C  
ATOM  14997  CD1 LEU A 993      25.920  -6.675  22.324  1.00  0.960          C  
ATOM  14998  CD2 LEU A 993      24.449  -4.707  21.801  1.00  0.960          C  
ATOM  14999  H   LEU A 993      25.191  -6.673  18.095  1.00  0.760          H  
ATOM  15000  HA  LEU A 993      25.191  -3.878  19.121  1.00  0.850          H  
ATOM  15001 1HB  LEU A 993      26.887  -6.243  20.002  1.00  1.150          H  
ATOM  15002 2HB  LEU A 993      26.761  -4.696  20.760  1.00  1.150          H  
ATOM  15003  HG  LEU A 993      24.494  -6.576  20.710  1.00  1.150          H  
ATOM  15004 1HD1 LEU A 993      25.203  -7.038  23.045  1.00  1.150          H  
ATOM  15005 2HD1 LEU A 993      26.455  -7.519  21.890  1.00  1.150          H  
ATOM  15006 3HD1 LEU A 993      26.632  -6.013  22.824  1.00  1.150          H  
ATOM  15007 1HD2 LEU A 993      23.717  -5.052  22.515  1.00  1.150          H  
ATOM  15008 2HD2 LEU A 993      25.152  -4.040  22.303  1.00  1.150          H  
ATOM  15009 3HD2 LEU A 993      23.955  -4.169  21.015  1.00  1.150          H  
ATOM  15010  N   LEU A 994      27.270  -3.063  18.184  1.00  0.730          N  
ATOM  15011  CA  LEU A 994      28.439  -2.478  17.556  1.00  0.740          C  
ATOM  15012  C   LEU A 994      29.220  -1.685  18.605  1.00  0.760          C  
ATOM  15013  O   LEU A 994      28.636  -0.839  19.272  1.00  0.800          O  
ATOM  15014  CB  LEU A 994      27.993  -1.514  16.447  1.00  1.030          C  
ATOM  15015  CG  LEU A 994      27.071  -2.088  15.326  1.00  1.030          C  
ATOM  15016  CD1 LEU A 994      26.658  -0.942  14.436  1.00  1.030          C  
ATOM  15017  CD2 LEU A 994      27.767  -3.182  14.510  1.00  1.030          C  
ATOM  15018  H   LEU A 994      26.598  -2.459  18.675  1.00  0.880          H  
ATOM  15019  HA  LEU A 994      29.034  -3.273  17.140  1.00  0.890          H  
ATOM  15020 1HB  LEU A 994      27.443  -0.697  16.918  1.00  1.240          H  
ATOM  15021 2HB  LEU A 994      28.884  -1.097  15.978  1.00  1.240          H  
ATOM  15022  HG  LEU A 994      26.169  -2.502  15.781  1.00  1.240          H  
ATOM  15023 1HD1 LEU A 994      25.992  -1.307  13.664  1.00  1.240          H  
ATOM  15024 2HD1 LEU A 994      26.148  -0.185  15.033  1.00  1.240          H  
ATOM  15025 3HD1 LEU A 994      27.541  -0.502  13.971  1.00  1.240          H  
ATOM  15026 1HD2 LEU A 994      27.084  -3.548  13.737  1.00  1.240          H  
ATOM  15027 2HD2 LEU A 994      28.662  -2.780  14.032  1.00  1.240          H  
ATOM  15028 3HD2 LEU A 994      28.045  -4.009  15.152  1.00  1.240          H  
ATOM  15029  N   PRO A 995      30.525  -1.937  18.820  1.00  0.780          N  
ATOM  15030  CA  PRO A 995      31.338  -1.209  19.775  1.00  0.810          C  
ATOM  15031  C   PRO A 995      31.551   0.143  19.181  1.00  0.850          C  
ATOM  15032  O   PRO A 995      31.571   0.256  17.953  1.00  0.890          O  
ATOM  15033  CB  PRO A 995      32.611  -2.023  19.838  1.00  1.220          C  
ATOM  15034  CG  PRO A 995      32.701  -2.696  18.459  1.00  1.220          C  
ATOM  15035  CD  PRO A 995      31.259  -2.938  18.030  1.00  1.220          C  
ATOM  15036  HA  PRO A 995      30.866  -1.153  20.757  1.00  0.970          H  
ATOM  15037 1HB  PRO A 995      33.465  -1.370  20.096  1.00  1.460          H  
ATOM  15038 2HB  PRO A 995      32.498  -2.705  20.659  1.00  1.460          H  
ATOM  15039 1HG  PRO A 995      33.248  -2.042  17.752  1.00  1.460          H  
ATOM  15040 2HG  PRO A 995      33.271  -3.631  18.530  1.00  1.460          H  
ATOM  15041 1HD  PRO A 995      31.183  -2.716  16.957  1.00  1.460          H  
ATOM  15042 2HD  PRO A 995      30.952  -3.958  18.277  1.00  1.460          H  
ATOM  15043  N   THR A 996      31.745   1.166  20.006  1.00  0.870          N  
ATOM  15044  CA  THR A 996      32.069   2.481  19.436  1.00  0.950          C  
ATOM  15045  C   THR A 996      33.218   3.097  20.210  1.00  1.000          C  
ATOM  15046  O   THR A 996      33.331   4.327  20.350  1.00  1.130          O  
ATOM  15047  CB  THR A 996      30.819   3.400  19.504  1.00  1.300          C  
ATOM  15048  OG1 THR A 996      30.396   3.511  20.869  1.00  1.300          O  
ATOM  15049  CG2 THR A 996      29.650   2.856  18.664  1.00  1.300          C  
ATOM  15050  H   THR A 996      31.692   1.019  21.034  1.00  1.040          H  
ATOM  15051  HA  THR A 996      32.377   2.360  18.389  1.00  1.140          H  
ATOM  15052  HB  THR A 996      31.092   4.391  19.135  1.00  1.560          H  
ATOM  15053  HG1 THR A 996      30.253   2.608  21.229  1.00  1.560          H  
ATOM  15054 1HG2 THR A 996      28.805   3.540  18.749  1.00  1.560          H  
ATOM  15055 2HG2 THR A 996      29.953   2.776  17.623  1.00  1.560          H  
ATOM  15056 3HG2 THR A 996      29.345   1.878  19.034  1.00  1.560          H  
ATOM  15057  N   ALA A 997      34.095   2.222  20.672  1.00  0.990          N  
ATOM  15058  CA  ALA A 997      35.280   2.541  21.449  1.00  1.020          C  
ATOM  15059  C   ALA A 997      36.055   1.246  21.720  1.00  1.000          C  
ATOM  15060  O   ALA A 997      35.589   0.150  21.388  1.00  1.070          O  
ATOM  15061  CB  ALA A 997      34.892   3.273  22.725  1.00  1.420          C  
ATOM  15062  H   ALA A 997      33.892   1.245  20.480  1.00  1.190          H  
ATOM  15063  HA  ALA A 997      35.929   3.180  20.863  1.00  1.220          H  
ATOM  15064 1HB  ALA A 997      35.790   3.480  23.304  1.00  1.700          H  
ATOM  15065 2HB  ALA A 997      34.386   4.217  22.504  1.00  1.700          H  
ATOM  15066 3HB  ALA A 997      34.223   2.657  23.277  1.00  1.700          H  
ATOM  15067  N   TYR A 998      37.246   1.378  22.302  1.00  0.990          N  
ATOM  15068  CA  TYR A 998      38.019   0.221  22.752  1.00  0.980          C  
ATOM  15069  C   TYR A 998      38.921   0.608  23.921  1.00  1.040          C  
ATOM  15070  O   TYR A 998      39.174   1.793  24.148  1.00  1.090          O  
ATOM  15071  CB  TYR A 998      38.874  -0.362  21.630  1.00  1.380          C  
ATOM  15072  CG  TYR A 998      39.918   0.580  21.116  1.00  1.380          C  
ATOM  15073  CD1 TYR A 998      41.188   0.597  21.668  1.00  1.380          C  
ATOM  15074  CD2 TYR A 998      39.608   1.436  20.077  1.00  1.380          C  
ATOM  15075  CE1 TYR A 998      42.138   1.461  21.179  1.00  1.380          C  
ATOM  15076  CE2 TYR A 998      40.564   2.298  19.590  1.00  1.380          C  
ATOM  15077  CZ  TYR A 998      41.824   2.309  20.140  1.00  1.380          C  
ATOM  15078  OH  TYR A 998      42.790   3.158  19.651  1.00  1.380          O  
ATOM  15079  H   TYR A 998      37.610   2.299  22.490  1.00  1.190          H  
ATOM  15080  HA  TYR A 998      37.337  -0.543  23.097  1.00  1.180          H  
ATOM  15081 1HB  TYR A 998      39.380  -1.257  22.000  1.00  1.650          H  
ATOM  15082 2HB  TYR A 998      38.237  -0.669  20.803  1.00  1.650          H  
ATOM  15083  HD1 TYR A 998      41.442  -0.076  22.486  1.00  1.650          H  
ATOM  15084  HD2 TYR A 998      38.611   1.425  19.641  1.00  1.650          H  
ATOM  15085  HE1 TYR A 998      43.133   1.479  21.600  1.00  1.650          H  
ATOM  15086  HE2 TYR A 998      40.318   2.970  18.766  1.00  1.650          H  
ATOM  15087  HH  TYR A 998      42.444   3.627  18.889  1.00  1.650          H  
ATOM  15088  N   GLN A 999      39.427  -0.403  24.631  1.00  1.060          N  
ATOM  15089  CA  GLN A 999      40.377  -0.191  25.726  1.00  1.170          C  
ATOM  15090  C   GLN A 999      41.675  -0.896  25.364  1.00  1.200          C  
ATOM  15091  O   GLN A 999      41.666  -1.908  24.648  1.00  1.220          O  
ATOM  15092  CB  GLN A 999      39.804  -0.755  27.045  1.00  1.590          C  
ATOM  15093  CG  GLN A 999      40.445  -0.242  28.358  1.00  1.590          C  
ATOM  15094  CD  GLN A 999      41.670  -0.988  28.834  1.00  1.590          C  
ATOM  15095  OE1 GLN A 999      41.876  -2.160  28.557  1.00  1.590          O  
ATOM  15096  NE2 GLN A 999      42.502  -0.282  29.583  1.00  1.590          N  
ATOM  15097  H   GLN A 999      39.111  -1.351  24.409  1.00  1.270          H  
ATOM  15098  HA  GLN A 999      40.586   0.872  25.834  1.00  1.400          H  
ATOM  15099 1HB  GLN A 999      38.759  -0.517  27.103  1.00  1.910          H  
ATOM  15100 2HB  GLN A 999      39.876  -1.847  27.036  1.00  1.910          H  
ATOM  15101 1HG  GLN A 999      40.747   0.787  28.200  1.00  1.910          H  
ATOM  15102 2HG  GLN A 999      39.700  -0.285  29.152  1.00  1.910          H  
ATOM  15103 1HE2 GLN A 999      43.344  -0.705  29.936  1.00  1.910          H  
ATOM  15104 2HE2 GLN A 999      42.301   0.675  29.795  1.00  1.910          H  
ATOM  15105  N   THR A1000      42.798  -0.408  25.895  1.00  1.260          N  
ATOM  15106  CA  THR A1000      44.061  -1.061  25.620  1.00  1.300          C  
ATOM  15107  C   THR A1000      44.654  -1.742  26.841  1.00  1.360          C  
ATOM  15108  O   THR A1000      45.144  -0.978  27.685  1.00  1.430          O  
ATOM  15109  CB  THR A1000      45.081  -0.040  25.106  1.00  1.800          C  
ATOM  15110  OG1 THR A1000      45.272   0.959  26.117  1.00  1.800          O  
ATOM  15111  CG2 THR A1000      44.583   0.613  23.834  1.00  1.800          C  
ATOM  15112  H   THR A1000      42.791   0.434  26.456  1.00  1.510          H  
ATOM  15113  HA  THR A1000      43.914  -1.830  24.858  1.00  1.560          H  
ATOM  15114  HB  THR A1000      46.030  -0.537  24.900  1.00  2.160          H  
ATOM  15115  HG1 THR A1000      45.625   0.525  26.923  1.00  2.160          H  
ATOM  15116 1HG2 THR A1000      45.318   1.337  23.484  1.00  2.160          H  
ATOM  15117 2HG2 THR A1000      44.441  -0.150  23.083  1.00  2.160          H  
ATOM  15118 3HG2 THR A1000      43.640   1.122  24.020  1.00  2.160          H  
ATOM  15119  N   VAL A1001      45.369  -2.756  26.397  1.00  1.380          N  
ATOM  15120  CA  VAL A1001      45.561  -3.957  27.186  1.00  1.490          C  
ATOM  15121  C   VAL A1001      46.993  -4.458  27.044  1.00  1.450          C  
ATOM  15122  O   VAL A1001      47.462  -4.604  25.912  1.00  1.460          O  
ATOM  15123  CB  VAL A1001      44.530  -5.030  26.718  1.00  2.040          C  
ATOM  15124  CG1 VAL A1001      44.697  -6.262  27.371  1.00  2.040          C  
ATOM  15125  CG2 VAL A1001      43.107  -4.551  27.015  1.00  2.040          C  
ATOM  15126  H   VAL A1001      46.259  -2.446  26.031  1.00  1.660          H  
ATOM  15127  HA  VAL A1001      45.368  -3.721  28.237  1.00  1.790          H  
ATOM  15128  HB  VAL A1001      44.668  -5.220  25.704  1.00  2.450          H  
ATOM  15129 1HG1 VAL A1001      43.953  -6.974  27.018  1.00  2.450          H  
ATOM  15130 2HG1 VAL A1001      45.652  -6.631  27.163  1.00  2.450          H  
ATOM  15131 3HG1 VAL A1001      44.571  -6.072  28.383  1.00  2.450          H  
ATOM  15132 1HG2 VAL A1001      42.416  -5.297  26.707  1.00  2.450          H  
ATOM  15133 2HG2 VAL A1001      42.999  -4.387  28.085  1.00  2.450          H  
ATOM  15134 3HG2 VAL A1001      42.877  -3.642  26.488  1.00  2.450          H  
ATOM  15135  N   THR A1002      47.646  -4.856  28.152  1.00  1.440          N  
ATOM  15136  CA  THR A1002      48.998  -5.440  28.035  1.00  1.390          C  
ATOM  15137  C   THR A1002      48.943  -6.919  28.382  1.00  1.520          C  
ATOM  15138  O   THR A1002      48.939  -7.200  29.582  1.00  2.080          O  
ATOM  15139  CB  THR A1002      50.038  -4.714  28.913  1.00  1.970          C  
ATOM  15140  OG1 THR A1002      50.159  -3.350  28.488  1.00  1.970          O  
ATOM  15141  CG2 THR A1002      51.401  -5.410  28.809  1.00  1.970          C  
ATOM  15142  H   THR A1002      47.246  -4.715  29.089  1.00  1.730          H  
ATOM  15143  HA  THR A1002      49.329  -5.365  26.998  1.00  1.670          H  
ATOM  15144  HB  THR A1002      49.713  -4.724  29.929  1.00  2.360          H  
ATOM  15145  HG1 THR A1002      49.345  -2.883  28.685  1.00  2.360          H  
ATOM  15146 1HG2 THR A1002      52.121  -4.885  29.429  1.00  2.360          H  
ATOM  15147 2HG2 THR A1002      51.328  -6.444  29.146  1.00  2.360          H  
ATOM  15148 3HG2 THR A1002      51.733  -5.394  27.771  1.00  2.360          H  
ATOM  15149  N   ALA A1003      48.050  -7.478  27.579  1.00  1.330          N  
ATOM  15150  CA  ALA A1003      48.130  -8.876  27.263  1.00  1.390          C  
ATOM  15151  C   ALA A1003      49.530  -9.366  27.410  1.00  1.460          C  
ATOM  15152  O   ALA A1003      50.504  -8.727  26.980  1.00  1.790          O  
ATOM  15153  CB  ALA A1003      47.619  -9.143  25.863  1.00  1.920          C  
ATOM  15154  H   ALA A1003      47.115  -7.269  27.872  1.00  1.600          H  
ATOM  15155  HA  ALA A1003      47.513  -9.421  27.956  1.00  1.670          H  
ATOM  15156 1HB  ALA A1003      47.669 -10.213  25.663  1.00  2.310          H  
ATOM  15157 2HB  ALA A1003      46.593  -8.799  25.775  1.00  2.310          H  
ATOM  15158 3HB  ALA A1003      48.239  -8.616  25.150  1.00  2.310          H  
ATOM  15159  N   CYS A1004      49.588 -10.493  28.091  1.00  1.180          N  
ATOM  15160  CA  CYS A1004      50.768 -11.257  28.394  1.00  1.190          C  
ATOM  15161  C   CYS A1004      50.568 -12.635  27.777  1.00  1.200          C  
ATOM  15162  O   CYS A1004      49.431 -13.025  27.515  1.00  1.260          O  
ATOM  15163  CB  CYS A1004      50.913 -11.347  29.904  1.00  1.660          C  
ATOM  15164  SG  CYS A1004      51.055  -9.717  30.685  1.00  1.660          S  
ATOM  15165  H   CYS A1004      48.695 -10.873  28.422  1.00  1.420          H  
ATOM  15166  HA  CYS A1004      51.640 -10.775  27.966  1.00  1.430          H  
ATOM  15167 1HB  CYS A1004      50.035 -11.843  30.317  1.00  1.990          H  
ATOM  15168 2HB  CYS A1004      51.787 -11.940  30.163  1.00  1.990          H  
ATOM  15169  HG  CYS A1004      50.099  -9.089  29.967  1.00  1.990          H  
ATOM  15170  N   SER A1005      51.635 -13.402  27.557  1.00  1.250          N  
ATOM  15171  CA  SER A1005      51.420 -14.752  27.037  1.00  1.280          C  
ATOM  15172  C   SER A1005      51.079 -15.724  28.167  1.00  1.260          C  
ATOM  15173  O   SER A1005      50.636 -16.848  27.922  1.00  1.280          O  
ATOM  15174  CB  SER A1005      52.626 -15.223  26.250  1.00  1.780          C  
ATOM  15175  OG  SER A1005      52.813 -14.462  25.072  1.00  1.780          O  
ATOM  15176  H   SER A1005      52.592 -13.065  27.735  1.00  1.500          H  
ATOM  15177  HA  SER A1005      50.571 -14.728  26.358  1.00  1.540          H  
ATOM  15178 1HB  SER A1005      53.501 -15.131  26.874  1.00  2.140          H  
ATOM  15179 2HB  SER A1005      52.510 -16.269  25.995  1.00  2.140          H  
ATOM  15180  HG  SER A1005      53.615 -14.813  24.660  1.00  2.140          H  
ATOM  15181  N   GLY A1006      51.250 -15.255  29.398  1.00  1.270          N  
ATOM  15182  CA  GLY A1006      51.007 -16.016  30.610  1.00  1.280          C  
ATOM  15183  C   GLY A1006      51.835 -15.437  31.746  1.00  1.320          C  
ATOM  15184  O   GLY A1006      52.441 -14.368  31.603  1.00  1.330          O  
ATOM  15185  H   GLY A1006      51.597 -14.314  29.478  1.00  1.520          H  
ATOM  15186 1HA  GLY A1006      49.948 -15.984  30.866  1.00  1.540          H  
ATOM  15187 2HA  GLY A1006      51.265 -17.062  30.455  1.00  1.540          H  
ATOM  15188  N   ILE A1007      51.813 -16.126  32.873  1.00  1.360          N  
ATOM  15189  CA  ILE A1007      52.533 -15.731  34.089  1.00  1.430          C  
ATOM  15190  C   ILE A1007      53.497 -16.860  34.430  1.00  1.620          C  
ATOM  15191  O   ILE A1007      53.170 -18.016  34.212  1.00  1.740          O  
ATOM  15192  CB  ILE A1007      51.583 -15.481  35.301  1.00  1.970          C  
ATOM  15193  CG1 ILE A1007      50.443 -14.452  34.958  1.00  1.970          C  
ATOM  15194  CG2 ILE A1007      52.385 -14.998  36.552  1.00  1.970          C  
ATOM  15195  CD1 ILE A1007      50.856 -13.064  34.582  1.00  1.970          C  
ATOM  15196  H   ILE A1007      51.252 -16.987  32.857  1.00  1.630          H  
ATOM  15197  HA  ILE A1007      53.125 -14.844  33.897  1.00  1.720          H  
ATOM  15198  HB  ILE A1007      51.097 -16.398  35.552  1.00  2.370          H  
ATOM  15199 1HG1 ILE A1007      49.854 -14.867  34.145  1.00  2.370          H  
ATOM  15200 2HG1 ILE A1007      49.812 -14.361  35.827  1.00  2.370          H  
ATOM  15201 1HG2 ILE A1007      51.694 -14.862  37.380  1.00  2.370          H  
ATOM  15202 2HG2 ILE A1007      53.123 -15.738  36.838  1.00  2.370          H  
ATOM  15203 3HG2 ILE A1007      52.895 -14.058  36.351  1.00  2.370          H  
ATOM  15204 1HD1 ILE A1007      49.981 -12.472  34.390  1.00  2.370          H  
ATOM  15205 2HD1 ILE A1007      51.417 -12.596  35.377  1.00  2.370          H  
ATOM  15206 3HD1 ILE A1007      51.451 -13.104  33.686  1.00  2.370          H  
ATOM  15207  N   CYS A1008      54.699 -16.558  34.899  1.00  1.740          N  
ATOM  15208  CA  CYS A1008      55.610 -17.641  35.269  1.00  1.540          C  
ATOM  15209  C   CYS A1008      56.383 -17.287  36.510  1.00  1.790          C  
ATOM  15210  O   CYS A1008      56.568 -16.103  36.795  1.00  2.210          O  
ATOM  15211  CB  CYS A1008      56.616 -17.875  34.147  1.00  2.240          C  
ATOM  15212  SG  CYS A1008      57.702 -16.465  33.806  1.00  2.240          S  
ATOM  15213  H   CYS A1008      54.981 -15.584  35.036  1.00  2.090          H  
ATOM  15214  HA  CYS A1008      55.039 -18.541  35.479  1.00  1.850          H  
ATOM  15215 1HB  CYS A1008      57.240 -18.725  34.410  1.00  2.680          H  
ATOM  15216 2HB  CYS A1008      56.106 -18.113  33.231  1.00  2.680          H  
ATOM  15217  HG  CYS A1008      56.820 -15.489  34.130  1.00  2.680          H  
ATOM  15218  N   ALA A1009      56.903 -18.290  37.224  1.00  2.070          N  
ATOM  15219  CA  ALA A1009      57.633 -17.859  38.408  1.00  2.540          C  
ATOM  15220  C   ALA A1009      58.655 -18.782  39.044  1.00  2.500          C  
ATOM  15221  O   ALA A1009      58.491 -19.998  39.109  1.00  2.760          O  
ATOM  15222  CB  ALA A1009      56.616 -17.564  39.498  1.00  3.370          C  
ATOM  15223  H   ALA A1009      56.726 -19.270  36.957  1.00  2.480          H  
ATOM  15224  HA  ALA A1009      58.165 -16.964  38.114  1.00  3.050          H  
ATOM  15225 1HB  ALA A1009      57.109 -17.179  40.365  1.00  4.040          H  
ATOM  15226 2HB  ALA A1009      55.892 -16.844  39.152  1.00  4.040          H  
ATOM  15227 3HB  ALA A1009      56.113 -18.488  39.757  1.00  4.040          H  
ATOM  15228  N   SER A1010      59.641 -18.132  39.661  1.00  2.590          N  
ATOM  15229  CA  SER A1010      60.644 -18.755  40.529  1.00  2.740          C  
ATOM  15230  C   SER A1010      61.445 -19.959  39.965  1.00  2.850          C  
ATOM  15231  O   SER A1010      61.217 -21.089  40.399  1.00  2.970          O  
ATOM  15232  CB  SER A1010      59.985 -19.149  41.829  1.00  3.780          C  
ATOM  15233  OG  SER A1010      60.931 -19.302  42.845  1.00  3.780          O  
ATOM  15234  H   SER A1010      59.663 -17.115  39.534  1.00  3.110          H  
ATOM  15235  HA  SER A1010      61.348 -17.970  40.783  1.00  3.290          H  
ATOM  15236 1HB  SER A1010      59.271 -18.401  42.117  1.00  4.530          H  
ATOM  15237 2HB  SER A1010      59.436 -20.078  41.701  1.00  4.530          H  
ATOM  15238  HG  SER A1010      60.418 -19.208  43.678  1.00  4.530          H  
ATOM  15239  N   ASP A1011      62.371 -19.780  38.998  1.00  3.480          N  
ATOM  15240  CA  ASP A1011      62.829 -18.540  38.368  1.00  4.220          C  
ATOM  15241  C   ASP A1011      63.637 -18.898  37.107  1.00  4.390          C  
ATOM  15242  O   ASP A1011      63.799 -20.079  36.778  1.00  4.550          O  
ATOM  15243  CB  ASP A1011      63.761 -17.756  39.326  1.00  5.610          C  
ATOM  15244  CG  ASP A1011      63.834 -16.244  39.071  1.00  5.610          C  
ATOM  15245  OD1 ASP A1011      63.578 -15.847  37.953  1.00  5.610          O  
ATOM  15246  OD2 ASP A1011      64.149 -15.520  39.977  1.00  5.610          O  
ATOM  15247  H   ASP A1011      62.825 -20.620  38.673  1.00  4.180          H  
ATOM  15248  HA  ASP A1011      61.969 -17.932  38.084  1.00  5.060          H  
ATOM  15249 1HB  ASP A1011      63.502 -17.927  40.360  1.00  6.730          H  
ATOM  15250 2HB  ASP A1011      64.770 -18.148  39.203  1.00  6.730          H  
ATOM  15251  N   GLY A1012      64.123 -17.879  36.397  1.00  4.760          N  
ATOM  15252  CA  GLY A1012      65.102 -18.015  35.303  1.00  5.330          C  
ATOM  15253  C   GLY A1012      64.547 -18.599  34.026  1.00  5.320          C  
ATOM  15254  O   GLY A1012      65.297 -18.953  33.111  1.00  5.660          O  
ATOM  15255  H   GLY A1012      63.871 -16.940  36.712  1.00  5.710          H  
ATOM  15256 1HA  GLY A1012      65.518 -17.030  35.090  1.00  6.400          H  
ATOM  15257 2HA  GLY A1012      65.932 -18.631  35.649  1.00  6.400          H  
ATOM  15258  N   ASP A1013      63.234 -18.686  33.972  1.00  5.300          N  
ATOM  15259  CA  ASP A1013      62.471 -19.299  32.906  1.00  5.400          C  
ATOM  15260  C   ASP A1013      62.836 -20.786  32.756  1.00  4.670          C  
ATOM  15261  O   ASP A1013      62.746 -21.357  31.669  1.00  4.940          O  
ATOM  15262  CB  ASP A1013      62.675 -18.550  31.585  1.00  7.520          C  
ATOM  15263  CG  ASP A1013      62.234 -17.079  31.671  1.00  7.520          C  
ATOM  15264  OD1 ASP A1013      61.471 -16.750  32.555  1.00  7.520          O  
ATOM  15265  OD2 ASP A1013      62.724 -16.285  30.899  1.00  7.520          O  
ATOM  15266  H   ASP A1013      62.732 -18.290  34.754  1.00  6.360          H  
ATOM  15267  HA  ASP A1013      61.420 -19.229  33.167  1.00  6.480          H  
ATOM  15268 1HB  ASP A1013      63.715 -18.597  31.272  1.00  9.020          H  
ATOM  15269 2HB  ASP A1013      62.083 -19.037  30.804  1.00  9.020          H  
ATOM  15270  N   ARG A1014      63.198 -21.431  33.888  1.00  4.030          N  
ATOM  15271  CA  ARG A1014      63.490 -22.873  33.944  1.00  3.740          C  
ATOM  15272  C   ARG A1014      62.420 -23.542  34.800  1.00  3.620          C  
ATOM  15273  O   ARG A1014      62.524 -24.704  35.201  1.00  4.180          O  
ATOM  15274  CB  ARG A1014      64.864 -23.150  34.543  1.00  5.350          C  
ATOM  15275  CG  ARG A1014      66.044 -23.175  33.565  1.00  5.350          C  
ATOM  15276  CD  ARG A1014      66.437 -21.833  33.094  1.00  5.350          C  
ATOM  15277  NE  ARG A1014      67.635 -21.891  32.263  1.00  5.350          N  
ATOM  15278  CZ  ARG A1014      68.244 -20.832  31.672  1.00  5.350          C  
ATOM  15279  NH1 ARG A1014      67.777 -19.603  31.818  1.00  5.350          N  
ATOM  15280  NH2 ARG A1014      69.331 -21.038  30.936  1.00  5.350          N  
ATOM  15281  H   ARG A1014      63.307 -20.900  34.762  1.00  4.840          H  
ATOM  15282  HA  ARG A1014      63.448 -23.287  32.937  1.00  4.490          H  
ATOM  15283 1HB  ARG A1014      65.082 -22.383  35.289  1.00  6.420          H  
ATOM  15284 2HB  ARG A1014      64.849 -24.107  35.061  1.00  6.420          H  
ATOM  15285 1HG  ARG A1014      66.907 -23.628  34.051  1.00  6.420          H  
ATOM  15286 2HG  ARG A1014      65.770 -23.767  32.692  1.00  6.420          H  
ATOM  15287 1HD  ARG A1014      65.635 -21.423  32.489  1.00  6.420          H  
ATOM  15288 2HD  ARG A1014      66.627 -21.180  33.945  1.00  6.420          H  
ATOM  15289  HE  ARG A1014      68.042 -22.802  32.112  1.00  6.420          H  
ATOM  15290 1HH1 ARG A1014      66.927 -19.416  32.383  1.00  6.420          H  
ATOM  15291 2HH1 ARG A1014      68.243 -18.831  31.369  1.00  6.420          H  
ATOM  15292 1HH2 ARG A1014      69.696 -21.973  30.821  1.00  6.420          H  
ATOM  15293 2HH2 ARG A1014      69.796 -20.260  30.491  1.00  6.420          H  
ATOM  15294  N   THR A1015      61.412 -22.743  35.068  1.00  3.460          N  
ATOM  15295  CA  THR A1015      60.241 -22.987  35.884  1.00  3.480          C  
ATOM  15296  C   THR A1015      58.975 -23.167  35.088  1.00  3.000          C  
ATOM  15297  O   THR A1015      59.009 -23.318  33.875  1.00  3.140          O  
ATOM  15298  CB  THR A1015      60.033 -21.816  36.833  1.00  4.860          C  
ATOM  15299  OG1 THR A1015      58.990 -22.154  37.751  1.00  4.860          O  
ATOM  15300  CG2 THR A1015      59.695 -20.506  36.028  1.00  4.860          C  
ATOM  15301  H   THR A1015      61.488 -21.831  34.656  1.00  4.150          H  
ATOM  15302  HA  THR A1015      60.408 -23.892  36.469  1.00  4.180          H  
ATOM  15303  HB  THR A1015      60.948 -21.654  37.394  1.00  5.840          H  
ATOM  15304  HG1 THR A1015      58.965 -21.480  38.471  1.00  5.840          H  
ATOM  15305 1HG2 THR A1015      59.574 -19.685  36.701  1.00  5.840          H  
ATOM  15306 2HG2 THR A1015      60.505 -20.277  35.349  1.00  5.840          H  
ATOM  15307 3HG2 THR A1015      58.779 -20.627  35.460  1.00  5.840          H  
ATOM  15308  N   PHE A1016      57.857 -23.210  35.795  1.00  2.740          N  
ATOM  15309  CA  PHE A1016      56.541 -23.336  35.177  1.00  2.500          C  
ATOM  15310  C   PHE A1016      55.907 -21.985  34.910  1.00  2.140          C  
ATOM  15311  O   PHE A1016      55.988 -21.059  35.735  1.00  2.420          O  
ATOM  15312  CB  PHE A1016      55.589 -24.143  36.055  1.00  3.600          C  
ATOM  15313  CG  PHE A1016      55.831 -25.599  36.033  1.00  3.600          C  
ATOM  15314  CD1 PHE A1016      56.838 -26.182  36.777  1.00  3.600          C  
ATOM  15315  CD2 PHE A1016      55.009 -26.407  35.274  1.00  3.600          C  
ATOM  15316  CE1 PHE A1016      57.030 -27.546  36.737  1.00  3.600          C  
ATOM  15317  CE2 PHE A1016      55.189 -27.760  35.233  1.00  3.600          C  
ATOM  15318  CZ  PHE A1016      56.205 -28.336  35.962  1.00  3.600          C  
ATOM  15319  H   PHE A1016      57.943 -23.083  36.802  1.00  3.290          H  
ATOM  15320  HA  PHE A1016      56.656 -23.850  34.221  1.00  3.000          H  
ATOM  15321 1HB  PHE A1016      55.662 -23.798  37.084  1.00  4.320          H  
ATOM  15322 2HB  PHE A1016      54.563 -23.958  35.724  1.00  4.320          H  
ATOM  15323  HD1 PHE A1016      57.487 -25.558  37.391  1.00  4.320          H  
ATOM  15324  HD2 PHE A1016      54.204 -25.956  34.703  1.00  4.320          H  
ATOM  15325  HE1 PHE A1016      57.831 -28.001  37.320  1.00  4.320          H  
ATOM  15326  HE2 PHE A1016      54.529 -28.381  34.621  1.00  4.320          H  
ATOM  15327  HZ  PHE A1016      56.353 -29.414  35.930  1.00  4.320          H  
ATOM  15328  N   GLY A1017      55.213 -21.919  33.780  1.00  1.860          N  
ATOM  15329  CA  GLY A1017      54.434 -20.784  33.360  1.00  1.760          C  
ATOM  15330  C   GLY A1017      53.013 -20.990  33.826  1.00  1.730          C  
ATOM  15331  O   GLY A1017      52.758 -21.909  34.599  1.00  2.050          O  
ATOM  15332  H   GLY A1017      55.208 -22.721  33.164  1.00  2.230          H  
ATOM  15333 1HA  GLY A1017      54.835 -19.883  33.768  1.00  2.110          H  
ATOM  15334 2HA  GLY A1017      54.470 -20.714  32.282  1.00  2.110          H  
ATOM  15335  N   LEU A1018      52.079 -20.200  33.320  1.00  1.610          N  
ATOM  15336  CA  LEU A1018      50.691 -20.309  33.716  1.00  1.600          C  
ATOM  15337  C   LEU A1018      49.822 -19.699  32.621  1.00  1.450          C  
ATOM  15338  O   LEU A1018      49.979 -18.515  32.285  1.00  1.420          O  
ATOM  15339  CB  LEU A1018      50.546 -19.571  35.058  1.00  2.240          C  
ATOM  15340  CG  LEU A1018      49.218 -19.558  35.793  1.00  2.240          C  
ATOM  15341  CD1 LEU A1018      48.884 -20.972  36.203  1.00  2.240          C  
ATOM  15342  CD2 LEU A1018      49.370 -18.657  37.023  1.00  2.240          C  
ATOM  15343  H   LEU A1018      52.359 -19.490  32.661  1.00  1.930          H  
ATOM  15344  HA  LEU A1018      50.438 -21.360  33.817  1.00  1.920          H  
ATOM  15345 1HB  LEU A1018      51.296 -19.963  35.743  1.00  2.690          H  
ATOM  15346 2HB  LEU A1018      50.790 -18.543  34.871  1.00  2.690          H  
ATOM  15347  HG  LEU A1018      48.422 -19.179  35.153  1.00  2.690          H  
ATOM  15348 1HD1 LEU A1018      47.973 -21.022  36.744  1.00  2.690          H  
ATOM  15349 2HD1 LEU A1018      48.794 -21.556  35.333  1.00  2.690          H  
ATOM  15350 3HD1 LEU A1018      49.674 -21.354  36.824  1.00  2.690          H  
ATOM  15351 1HD2 LEU A1018      48.451 -18.645  37.589  1.00  2.690          H  
ATOM  15352 2HD2 LEU A1018      50.170 -19.037  37.654  1.00  2.690          H  
ATOM  15353 3HD2 LEU A1018      49.610 -17.653  36.711  1.00  2.690          H  
ATOM  15354  N   VAL A1019      48.913 -20.497  32.048  1.00  1.360          N  
ATOM  15355  CA  VAL A1019      48.062 -19.999  30.960  1.00  1.230          C  
ATOM  15356  C   VAL A1019      46.574 -20.218  31.164  1.00  1.140          C  
ATOM  15357  O   VAL A1019      46.150 -21.217  31.756  1.00  1.170          O  
ATOM  15358  CB  VAL A1019      48.479 -20.631  29.617  1.00  1.770          C  
ATOM  15359  CG1 VAL A1019      49.862 -20.181  29.262  1.00  1.770          C  
ATOM  15360  CG2 VAL A1019      48.443 -22.171  29.723  1.00  1.770          C  
ATOM  15361  H   VAL A1019      48.840 -21.469  32.373  1.00  1.630          H  
ATOM  15362  HA  VAL A1019      48.223 -18.925  30.877  1.00  1.480          H  
ATOM  15363  HB  VAL A1019      47.797 -20.297  28.830  1.00  2.130          H  
ATOM  15364 1HG1 VAL A1019      50.157 -20.619  28.310  1.00  2.130          H  
ATOM  15365 2HG1 VAL A1019      49.884 -19.090  29.182  1.00  2.130          H  
ATOM  15366 3HG1 VAL A1019      50.540 -20.492  30.027  1.00  2.130          H  
ATOM  15367 1HG2 VAL A1019      48.741 -22.607  28.772  1.00  2.130          H  
ATOM  15368 2HG2 VAL A1019      49.127 -22.510  30.502  1.00  2.130          H  
ATOM  15369 3HG2 VAL A1019      47.433 -22.503  29.967  1.00  2.130          H  
ATOM  15370  N   VAL A1020      45.791 -19.282  30.627  1.00  1.080          N  
ATOM  15371  CA  VAL A1020      44.339 -19.301  30.738  1.00  1.040          C  
ATOM  15372  C   VAL A1020      43.723 -20.527  30.067  1.00  1.100          C  
ATOM  15373  O   VAL A1020      44.102 -20.890  28.953  1.00  1.160          O  
ATOM  15374  CB  VAL A1020      43.758 -17.975  30.191  1.00  1.470          C  
ATOM  15375  CG1 VAL A1020      43.925 -17.857  28.671  1.00  1.470          C  
ATOM  15376  CG2 VAL A1020      42.323 -17.825  30.612  1.00  1.470          C  
ATOM  15377  H   VAL A1020      46.237 -18.512  30.151  1.00  1.300          H  
ATOM  15378  HA  VAL A1020      44.072 -19.332  31.772  1.00  1.250          H  
ATOM  15379  HB  VAL A1020      44.329 -17.161  30.630  1.00  1.770          H  
ATOM  15380 1HG1 VAL A1020      43.540 -16.892  28.345  1.00  1.770          H  
ATOM  15381 2HG1 VAL A1020      44.971 -17.939  28.400  1.00  1.770          H  
ATOM  15382 3HG1 VAL A1020      43.360 -18.646  28.170  1.00  1.770          H  
ATOM  15383 1HG2 VAL A1020      41.982 -16.874  30.270  1.00  1.770          H  
ATOM  15384 2HG2 VAL A1020      41.720 -18.602  30.175  1.00  1.770          H  
ATOM  15385 3HG2 VAL A1020      42.248 -17.866  31.699  1.00  1.770          H  
ATOM  15386  N   LYS A1021      42.774 -21.148  30.775  1.00  1.110          N  
ATOM  15387  CA  LYS A1021      42.038 -22.319  30.304  1.00  1.200          C  
ATOM  15388  C   LYS A1021      41.049 -21.990  29.200  1.00  1.210          C  
ATOM  15389  O   LYS A1021      40.888 -22.748  28.242  1.00  1.260          O  
ATOM  15390  CB  LYS A1021      41.222 -22.958  31.438  1.00  1.640          C  
ATOM  15391  CG  LYS A1021      41.982 -23.705  32.495  1.00  1.640          C  
ATOM  15392  CD  LYS A1021      41.022 -24.237  33.577  1.00  1.640          C  
ATOM  15393  CE  LYS A1021      41.748 -25.048  34.650  1.00  1.640          C  
ATOM  15394  NZ  LYS A1021      40.835 -25.488  35.733  1.00  1.640          N  
ATOM  15395  H   LYS A1021      42.566 -20.758  31.688  1.00  1.330          H  
ATOM  15396  HA  LYS A1021      42.754 -23.042  29.915  1.00  1.440          H  
ATOM  15397 1HB  LYS A1021      40.665 -22.169  31.951  1.00  1.970          H  
ATOM  15398 2HB  LYS A1021      40.490 -23.638  31.007  1.00  1.970          H  
ATOM  15399 1HG  LYS A1021      42.512 -24.537  32.029  1.00  1.970          H  
ATOM  15400 2HG  LYS A1021      42.694 -23.053  32.945  1.00  1.970          H  
ATOM  15401 1HD  LYS A1021      40.519 -23.392  34.061  1.00  1.970          H  
ATOM  15402 2HD  LYS A1021      40.268 -24.868  33.112  1.00  1.970          H  
ATOM  15403 1HE  LYS A1021      42.186 -25.927  34.186  1.00  1.970          H  
ATOM  15404 2HE  LYS A1021      42.543 -24.438  35.089  1.00  1.970          H  
ATOM  15405 1HZ  LYS A1021      41.356 -26.020  36.416  1.00  1.970          H  
ATOM  15406 2HZ  LYS A1021      40.446 -24.663  36.176  1.00  1.970          H  
ATOM  15407 3HZ  LYS A1021      40.093 -26.057  35.353  1.00  1.970          H  
ATOM  15408  N   ASP A1022      40.336 -20.886  29.371  1.00  1.200          N  
ATOM  15409  CA  ASP A1022      39.316 -20.476  28.431  1.00  1.230          C  
ATOM  15410  C   ASP A1022      39.890 -19.536  27.390  1.00  1.120          C  
ATOM  15411  O   ASP A1022      40.218 -18.385  27.687  1.00  1.010          O  
ATOM  15412  CB  ASP A1022      38.116 -19.853  29.132  1.00  1.710          C  
ATOM  15413  CG  ASP A1022      36.991 -19.526  28.155  1.00  1.710          C  
ATOM  15414  OD1 ASP A1022      37.241 -19.521  26.947  1.00  1.710          O  
ATOM  15415  OD2 ASP A1022      35.891 -19.267  28.599  1.00  1.710          O  
ATOM  15416  H   ASP A1022      40.524 -20.311  30.176  1.00  1.440          H  
ATOM  15417  HA  ASP A1022      38.957 -21.365  27.910  1.00  1.480          H  
ATOM  15418 1HB  ASP A1022      37.741 -20.535  29.899  1.00  2.050          H  
ATOM  15419 2HB  ASP A1022      38.422 -18.943  29.624  1.00  2.050          H  
ATOM  15420  N   VAL A1023      40.018 -20.048  26.177  1.00  1.230          N  
ATOM  15421  CA  VAL A1023      40.630 -19.376  25.044  1.00  1.230          C  
ATOM  15422  C   VAL A1023      39.996 -18.026  24.700  1.00  1.160          C  
ATOM  15423  O   VAL A1023      40.621 -17.222  24.017  1.00  1.190          O  
ATOM  15424  CB  VAL A1023      40.588 -20.317  23.810  1.00  1.720          C  
ATOM  15425  CG1 VAL A1023      39.151 -20.464  23.286  1.00  1.720          C  
ATOM  15426  CG2 VAL A1023      41.512 -19.792  22.702  1.00  1.720          C  
ATOM  15427  H   VAL A1023      39.690 -20.999  26.063  1.00  1.480          H  
ATOM  15428  HA  VAL A1023      41.677 -19.200  25.296  1.00  1.480          H  
ATOM  15429  HB  VAL A1023      40.926 -21.304  24.125  1.00  2.070          H  
ATOM  15430 1HG1 VAL A1023      39.143 -21.154  22.443  1.00  2.070          H  
ATOM  15431 2HG1 VAL A1023      38.509 -20.853  24.077  1.00  2.070          H  
ATOM  15432 3HG1 VAL A1023      38.769 -19.501  22.954  1.00  2.070          H  
ATOM  15433 1HG2 VAL A1023      41.491 -20.483  21.862  1.00  2.070          H  
ATOM  15434 2HG2 VAL A1023      41.189 -18.818  22.355  1.00  2.070          H  
ATOM  15435 3HG2 VAL A1023      42.528 -19.718  23.083  1.00  2.070          H  
ATOM  15436  N   GLN A1024      38.746 -17.781  25.106  1.00  1.110          N  
ATOM  15437  CA  GLN A1024      38.140 -16.496  24.773  1.00  1.070          C  
ATOM  15438  C   GLN A1024      38.717 -15.365  25.609  1.00  0.990          C  
ATOM  15439  O   GLN A1024      38.455 -14.200  25.311  1.00  1.000          O  
ATOM  15440  CB  GLN A1024      36.615 -16.452  24.996  1.00  1.510          C  
ATOM  15441  CG  GLN A1024      36.171 -16.341  26.474  1.00  1.510          C  
ATOM  15442  CD  GLN A1024      34.672 -16.361  26.643  1.00  1.510          C  
ATOM  15443  OE1 GLN A1024      33.975 -15.433  26.204  1.00  1.510          O  
ATOM  15444  NE2 GLN A1024      34.153 -17.407  27.277  1.00  1.510          N  
ATOM  15445  H   GLN A1024      38.246 -18.480  25.681  1.00  1.330          H  
ATOM  15446  HA  GLN A1024      38.347 -16.282  23.725  1.00  1.280          H  
ATOM  15447 1HB  GLN A1024      36.190 -15.613  24.452  1.00  1.820          H  
ATOM  15448 2HB  GLN A1024      36.171 -17.365  24.597  1.00  1.820          H  
ATOM  15449 1HG  GLN A1024      36.587 -17.145  27.030  1.00  1.820          H  
ATOM  15450 2HG  GLN A1024      36.515 -15.402  26.883  1.00  1.820          H  
ATOM  15451 1HE2 GLN A1024      33.170 -17.479  27.417  1.00  1.820          H  
ATOM  15452 2HE2 GLN A1024      34.768 -18.156  27.643  1.00  1.820          H  
ATOM  15453  N   LEU A1025      39.400 -15.691  26.716  1.00  0.950          N  
ATOM  15454  CA  LEU A1025      39.865 -14.677  27.648  1.00  0.910          C  
ATOM  15455  C   LEU A1025      41.296 -14.237  27.423  1.00  0.960          C  
ATOM  15456  O   LEU A1025      42.207 -15.053  27.276  1.00  1.060          O  
ATOM  15457  CB  LEU A1025      39.792 -15.230  29.077  1.00  1.290          C  
ATOM  15458  CG  LEU A1025      38.422 -15.673  29.634  1.00  1.290          C  
ATOM  15459  CD1 LEU A1025      38.626 -16.320  31.018  1.00  1.290          C  
ATOM  15460  CD2 LEU A1025      37.500 -14.486  29.740  1.00  1.290          C  
ATOM  15461  H   LEU A1025      39.628 -16.673  26.907  1.00  1.140          H  
ATOM  15462  HA  LEU A1025      39.235 -13.804  27.544  1.00  1.090          H  
ATOM  15463 1HB  LEU A1025      40.393 -16.112  29.074  1.00  1.550          H  
ATOM  15464 2HB  LEU A1025      40.234 -14.504  29.760  1.00  1.550          H  
ATOM  15465  HG  LEU A1025      37.987 -16.423  28.971  1.00  1.550          H  
ATOM  15466 1HD1 LEU A1025      37.666 -16.657  31.410  1.00  1.550          H  
ATOM  15467 2HD1 LEU A1025      39.292 -17.176  30.927  1.00  1.550          H  
ATOM  15468 3HD1 LEU A1025      39.052 -15.620  31.705  1.00  1.550          H  
ATOM  15469 1HD2 LEU A1025      36.539 -14.809  30.135  1.00  1.550          H  
ATOM  15470 2HD2 LEU A1025      37.936 -13.739  30.405  1.00  1.550          H  
ATOM  15471 3HD2 LEU A1025      37.355 -14.067  28.770  1.00  1.550          H  
ATOM  15472  N   THR A1026      41.499 -12.935  27.485  1.00  0.930          N  
ATOM  15473  CA  THR A1026      42.810 -12.336  27.381  1.00  0.990          C  
ATOM  15474  C   THR A1026      43.352 -12.183  28.780  1.00  0.920          C  
ATOM  15475  O   THR A1026      42.633 -11.716  29.663  1.00  0.890          O  
ATOM  15476  CB  THR A1026      42.745 -10.947  26.694  1.00  1.360          C  
ATOM  15477  OG1 THR A1026      42.216 -11.099  25.381  1.00  1.360          O  
ATOM  15478  CG2 THR A1026      44.146 -10.312  26.589  1.00  1.360          C  
ATOM  15479  H   THR A1026      40.688 -12.330  27.564  1.00  1.120          H  
ATOM  15480  HA  THR A1026      43.462 -12.993  26.822  1.00  1.190          H  
ATOM  15481  HB  THR A1026      42.089 -10.288  27.270  1.00  1.630          H  
ATOM  15482  HG1 THR A1026      41.291 -11.356  25.460  1.00  1.630          H  
ATOM  15483 1HG2 THR A1026      44.062  -9.344  26.096  1.00  1.630          H  
ATOM  15484 2HG2 THR A1026      44.573 -10.172  27.576  1.00  1.630          H  
ATOM  15485 3HG2 THR A1026      44.797 -10.956  26.006  1.00  1.630          H  
ATOM  15486  N   LEU A1027      44.589 -12.618  29.010  1.00  0.960          N  
ATOM  15487  CA  LEU A1027      45.220 -12.480  30.324  1.00  0.970          C  
ATOM  15488  C   LEU A1027      46.102 -11.245  30.258  1.00  1.090          C  
ATOM  15489  O   LEU A1027      47.006 -11.173  29.420  1.00  1.190          O  
ATOM  15490  CB  LEU A1027      46.011 -13.767  30.666  1.00  1.350          C  
ATOM  15491  CG  LEU A1027      46.545 -13.923  32.136  1.00  1.350          C  
ATOM  15492  CD1 LEU A1027      46.731 -15.448  32.459  1.00  1.350          C  
ATOM  15493  CD2 LEU A1027      47.890 -13.191  32.300  1.00  1.350          C  
ATOM  15494  H   LEU A1027      45.116 -13.026  28.249  1.00  1.150          H  
ATOM  15495  HA  LEU A1027      44.461 -12.299  31.078  1.00  1.160          H  
ATOM  15496 1HB  LEU A1027      45.364 -14.618  30.461  1.00  1.620          H  
ATOM  15497 2HB  LEU A1027      46.873 -13.827  29.996  1.00  1.620          H  
ATOM  15498  HG  LEU A1027      45.814 -13.507  32.835  1.00  1.620          H  
ATOM  15499 1HD1 LEU A1027      47.090 -15.566  33.487  1.00  1.620          H  
ATOM  15500 2HD1 LEU A1027      45.779 -15.968  32.354  1.00  1.620          H  
ATOM  15501 3HD1 LEU A1027      47.458 -15.882  31.774  1.00  1.620          H  
ATOM  15502 1HD2 LEU A1027      48.215 -13.329  33.313  1.00  1.620          H  
ATOM  15503 2HD2 LEU A1027      48.628 -13.615  31.615  1.00  1.620          H  
ATOM  15504 3HD2 LEU A1027      47.798 -12.134  32.108  1.00  1.620          H  
ATOM  15505  N   PHE A1028      45.823 -10.250  31.107  1.00  1.190          N  
ATOM  15506  CA  PHE A1028      46.546  -8.985  30.988  1.00  1.200          C  
ATOM  15507  C   PHE A1028      46.701  -8.101  32.210  1.00  1.270          C  
ATOM  15508  O   PHE A1028      45.985  -8.211  33.211  1.00  1.850          O  
ATOM  15509  CB  PHE A1028      45.811  -8.135  29.969  1.00  1.680          C  
ATOM  15510  CG  PHE A1028      44.424  -7.763  30.370  1.00  1.680          C  
ATOM  15511  CD1 PHE A1028      44.118  -6.535  30.938  1.00  1.680          C  
ATOM  15512  CD2 PHE A1028      43.433  -8.626  30.176  1.00  1.680          C  
ATOM  15513  CE1 PHE A1028      42.852  -6.209  31.268  1.00  1.680          C  
ATOM  15514  CE2 PHE A1028      42.200  -8.328  30.508  1.00  1.680          C  
ATOM  15515  CZ  PHE A1028      41.882  -7.099  31.059  1.00  1.680          C  
ATOM  15516  H   PHE A1028      45.060 -10.358  31.788  1.00  1.430          H  
ATOM  15517  HA  PHE A1028      47.549  -9.211  30.623  1.00  1.440          H  
ATOM  15518 1HB  PHE A1028      46.356  -7.215  29.820  1.00  2.010          H  
ATOM  15519 2HB  PHE A1028      45.745  -8.656  29.040  1.00  2.010          H  
ATOM  15520  HD1 PHE A1028      44.887  -5.831  31.089  1.00  2.010          H  
ATOM  15521  HD2 PHE A1028      43.640  -9.581  29.744  1.00  2.010          H  
ATOM  15522  HE1 PHE A1028      42.619  -5.243  31.694  1.00  2.010          H  
ATOM  15523  HE2 PHE A1028      41.476  -9.074  30.333  1.00  2.010          H  
ATOM  15524  HZ  PHE A1028      40.867  -6.840  31.327  1.00  2.010          H  
ATOM  15525  N   ARG A1029      47.635  -7.160  32.078  1.00  1.280          N  
ATOM  15526  CA  ARG A1029      47.791  -6.098  33.051  1.00  1.440          C  
ATOM  15527  C   ARG A1029      46.799  -5.000  32.726  1.00  1.410          C  
ATOM  15528  O   ARG A1029      46.701  -4.542  31.568  1.00  2.080          O  
ATOM  15529  CB  ARG A1029      49.154  -5.435  33.003  1.00  1.950          C  
ATOM  15530  CG  ARG A1029      50.312  -6.240  33.374  1.00  1.950          C  
ATOM  15531  CD  ARG A1029      51.559  -5.444  33.289  1.00  1.950          C  
ATOM  15532  NE  ARG A1029      52.733  -6.197  33.710  1.00  1.950          N  
ATOM  15533  CZ  ARG A1029      53.465  -7.024  32.933  1.00  1.950          C  
ATOM  15534  NH1 ARG A1029      53.142  -7.221  31.675  1.00  1.950          N  
ATOM  15535  NH2 ARG A1029      54.518  -7.632  33.448  1.00  1.950          N  
ATOM  15536  H   ARG A1029      48.205  -7.167  31.232  1.00  1.540          H  
ATOM  15537  HA  ARG A1029      47.597  -6.485  34.053  1.00  1.730          H  
ATOM  15538 1HB  ARG A1029      49.324  -5.063  32.023  1.00  2.340          H  
ATOM  15539 2HB  ARG A1029      49.138  -4.574  33.675  1.00  2.340          H  
ATOM  15540 1HG  ARG A1029      50.179  -6.520  34.401  1.00  2.340          H  
ATOM  15541 2HG  ARG A1029      50.384  -7.121  32.738  1.00  2.340          H  
ATOM  15542 1HD  ARG A1029      51.711  -5.097  32.270  1.00  2.340          H  
ATOM  15543 2HD  ARG A1029      51.463  -4.579  33.950  1.00  2.340          H  
ATOM  15544  HE  ARG A1029      53.030  -6.072  34.671  1.00  2.340          H  
ATOM  15545 1HH1 ARG A1029      52.339  -6.757  31.277  1.00  2.340          H  
ATOM  15546 2HH1 ARG A1029      53.691  -7.842  31.099  1.00  2.340          H  
ATOM  15547 1HH2 ARG A1029      54.769  -7.473  34.416  1.00  2.340          H  
ATOM  15548 2HH2 ARG A1029      55.076  -8.248  32.877  1.00  2.340          H  
ATOM  15549  N   ASN A1030      46.078  -4.548  33.742  1.00  1.540          N  
ATOM  15550  CA  ASN A1030      45.188  -3.414  33.562  1.00  2.140          C  
ATOM  15551  C   ASN A1030      45.863  -2.287  34.315  1.00  2.110          C  
ATOM  15552  O   ASN A1030      45.827  -1.120  33.923  1.00  2.570          O  
ATOM  15553  CB  ASN A1030      43.785  -3.700  34.047  1.00  2.760          C  
ATOM  15554  CG  ASN A1030      42.824  -2.651  33.604  1.00  2.760          C  
ATOM  15555  OD1 ASN A1030      42.812  -2.309  32.415  1.00  2.760          O  
ATOM  15556  ND2 ASN A1030      42.020  -2.137  34.498  1.00  2.760          N  
ATOM  15557  H   ASN A1030      46.183  -4.985  34.663  1.00  1.850          H  
ATOM  15558  HA  ASN A1030      45.146  -3.134  32.509  1.00  2.570          H  
ATOM  15559 1HB  ASN A1030      43.459  -4.663  33.685  1.00  3.310          H  
ATOM  15560 2HB  ASN A1030      43.782  -3.747  35.117  1.00  3.310          H  
ATOM  15561 1HD2 ASN A1030      41.362  -1.432  34.228  1.00  3.310          H  
ATOM  15562 2HD2 ASN A1030      42.059  -2.437  35.451  1.00  3.310          H  
ATOM  15563  N   LEU A1031      46.489  -2.677  35.420  1.00  2.290          N  
ATOM  15564  CA  LEU A1031      47.246  -1.786  36.277  1.00  2.580          C  
ATOM  15565  C   LEU A1031      48.637  -2.371  36.412  1.00  2.600          C  
ATOM  15566  O   LEU A1031      48.807  -3.591  36.346  1.00  3.030          O  
ATOM  15567  CB  LEU A1031      46.612  -1.609  37.664  1.00  3.500          C  
ATOM  15568  CG  LEU A1031      45.294  -0.789  37.751  1.00  3.500          C  
ATOM  15569  CD1 LEU A1031      44.072  -1.700  37.609  1.00  3.500          C  
ATOM  15570  CD2 LEU A1031      45.271  -0.067  39.086  1.00  3.500          C  
ATOM  15571  H   LEU A1031      46.449  -3.669  35.667  1.00  2.750          H  
ATOM  15572  HA  LEU A1031      47.330  -0.810  35.802  1.00  3.100          H  
ATOM  15573 1HB  LEU A1031      46.429  -2.574  38.069  1.00  4.200          H  
ATOM  15574 2HB  LEU A1031      47.342  -1.127  38.312  1.00  4.200          H  
ATOM  15575  HG  LEU A1031      45.266  -0.062  36.937  1.00  4.200          H  
ATOM  15576 1HD1 LEU A1031      43.165  -1.099  37.669  1.00  4.200          H  
ATOM  15577 2HD1 LEU A1031      44.101  -2.194  36.670  1.00  4.200          H  
ATOM  15578 3HD1 LEU A1031      44.067  -2.433  38.406  1.00  4.200          H  
ATOM  15579 1HD2 LEU A1031      44.362   0.527  39.166  1.00  4.200          H  
ATOM  15580 2HD2 LEU A1031      45.300  -0.799  39.898  1.00  4.200          H  
ATOM  15581 3HD2 LEU A1031      46.139   0.588  39.164  1.00  4.200          H  
ATOM  15582  N   ASP A1032      49.636  -1.549  36.710  1.00  2.750          N  
ATOM  15583  CA  ASP A1032      50.981  -2.097  36.895  1.00  3.040          C  
ATOM  15584  C   ASP A1032      50.973  -3.193  37.965  1.00  2.660          C  
ATOM  15585  O   ASP A1032      51.714  -4.175  37.877  1.00  3.140          O  
ATOM  15586  CB  ASP A1032      51.951  -1.000  37.329  1.00  4.140          C  
ATOM  15587  CG  ASP A1032      52.255   0.021  36.242  1.00  4.140          C  
ATOM  15588  OD1 ASP A1032      51.927  -0.202  35.100  1.00  4.140          O  
ATOM  15589  OD2 ASP A1032      52.809   1.033  36.579  1.00  4.140          O  
ATOM  15590  H   ASP A1032      49.483  -0.550  36.759  1.00  3.300          H  
ATOM  15591  HA  ASP A1032      51.318  -2.530  35.953  1.00  3.650          H  
ATOM  15592 1HB  ASP A1032      51.542  -0.480  38.196  1.00  4.970          H  
ATOM  15593 2HB  ASP A1032      52.888  -1.460  37.644  1.00  4.970          H  
ATOM  15594  N   ASP A1033      50.133  -3.020  38.984  1.00  2.320          N  
ATOM  15595  CA  ASP A1033      49.978  -3.952  40.074  1.00  2.440          C  
ATOM  15596  C   ASP A1033      48.685  -4.797  40.047  1.00  2.020          C  
ATOM  15597  O   ASP A1033      48.255  -5.272  41.103  1.00  2.240          O  
ATOM  15598  CB  ASP A1033      50.102  -3.173  41.383  1.00  3.370          C  
ATOM  15599  CG  ASP A1033      49.097  -2.031  41.461  1.00  3.370          C  
ATOM  15600  OD1 ASP A1033      48.604  -1.630  40.410  1.00  3.370          O  
ATOM  15601  OD2 ASP A1033      48.843  -1.543  42.536  1.00  3.370          O  
ATOM  15602  H   ASP A1033      49.553  -2.177  39.042  1.00  2.780          H  
ATOM  15603  HA  ASP A1033      50.813  -4.649  40.030  1.00  2.930          H  
ATOM  15604 1HB  ASP A1033      49.940  -3.847  42.225  1.00  4.040          H  
ATOM  15605 2HB  ASP A1033      51.111  -2.768  41.472  1.00  4.040          H  
ATOM  15606  N   LYS A1034      48.034  -4.980  38.880  1.00  1.650          N  
ATOM  15607  CA  LYS A1034      46.823  -5.810  38.893  1.00  1.500          C  
ATOM  15608  C   LYS A1034      46.495  -6.483  37.549  1.00  1.290          C  
ATOM  15609  O   LYS A1034      46.386  -5.823  36.492  1.00  1.320          O  
ATOM  15610  CB  LYS A1034      45.624  -4.975  39.344  1.00  2.160          C  
ATOM  15611  CG  LYS A1034      44.388  -5.758  39.843  1.00  2.160          C  
ATOM  15612  CD  LYS A1034      44.605  -6.421  41.227  1.00  2.160          C  
ATOM  15613  CE  LYS A1034      44.627  -5.386  42.363  1.00  2.160          C  
ATOM  15614  NZ  LYS A1034      44.720  -6.028  43.700  1.00  2.160          N  
ATOM  15615  H   LYS A1034      48.402  -4.573  38.015  1.00  1.980          H  
ATOM  15616  HA  LYS A1034      46.988  -6.613  39.609  1.00  1.800          H  
ATOM  15617 1HB  LYS A1034      45.935  -4.243  40.084  1.00  2.590          H  
ATOM  15618 2HB  LYS A1034      45.270  -4.428  38.489  1.00  2.590          H  
ATOM  15619 1HG  LYS A1034      43.544  -5.074  39.913  1.00  2.590          H  
ATOM  15620 2HG  LYS A1034      44.135  -6.539  39.127  1.00  2.590          H  
ATOM  15621 1HD  LYS A1034      43.788  -7.120  41.405  1.00  2.590          H  
ATOM  15622 2HD  LYS A1034      45.536  -6.980  41.253  1.00  2.590          H  
ATOM  15623 1HE  LYS A1034      45.491  -4.735  42.242  1.00  2.590          H  
ATOM  15624 2HE  LYS A1034      43.720  -4.786  42.319  1.00  2.590          H  
ATOM  15625 1HZ  LYS A1034      44.739  -5.311  44.412  1.00  2.590          H  
ATOM  15626 2HZ  LYS A1034      43.924  -6.629  43.849  1.00  2.590          H  
ATOM  15627 3HZ  LYS A1034      45.572  -6.573  43.750  1.00  2.590          H  
ATOM  15628  N   PHE A1035      46.274  -7.806  37.620  1.00  1.220          N  
ATOM  15629  CA  PHE A1035      45.938  -8.615  36.453  1.00  1.090          C  
ATOM  15630  C   PHE A1035      44.497  -9.091  36.438  1.00  1.040          C  
ATOM  15631  O   PHE A1035      43.909  -9.428  37.474  1.00  1.160          O  
ATOM  15632  CB  PHE A1035      46.865  -9.813  36.345  1.00  1.580          C  
ATOM  15633  CG  PHE A1035      48.259  -9.474  35.949  1.00  1.580          C  
ATOM  15634  CD1 PHE A1035      49.148  -8.860  36.827  1.00  1.580          C  
ATOM  15635  CD2 PHE A1035      48.705  -9.827  34.700  1.00  1.580          C  
ATOM  15636  CE1 PHE A1035      50.447  -8.610  36.444  1.00  1.580          C  
ATOM  15637  CE2 PHE A1035      49.985  -9.585  34.329  1.00  1.580          C  
ATOM  15638  CZ  PHE A1035      50.866  -8.986  35.198  1.00  1.580          C  
ATOM  15639  H   PHE A1035      46.366  -8.271  38.518  1.00  1.460          H  
ATOM  15640  HA  PHE A1035      46.089  -7.995  35.574  1.00  1.310          H  
ATOM  15641 1HB  PHE A1035      46.889 -10.345  37.278  1.00  1.890          H  
ATOM  15642 2HB  PHE A1035      46.463 -10.493  35.597  1.00  1.890          H  
ATOM  15643  HD1 PHE A1035      48.821  -8.581  37.825  1.00  1.890          H  
ATOM  15644  HD2 PHE A1035      48.017 -10.315  34.004  1.00  1.890          H  
ATOM  15645  HE1 PHE A1035      51.138  -8.129  37.139  1.00  1.890          H  
ATOM  15646  HE2 PHE A1035      50.309  -9.878  33.348  1.00  1.890          H  
ATOM  15647  HZ  PHE A1035      51.890  -8.803  34.892  1.00  1.890          H  
ATOM  15648  N   TYR A1036      43.976  -9.121  35.217  1.00  0.930          N  
ATOM  15649  CA  TYR A1036      42.613  -9.494  34.863  1.00  0.890          C  
ATOM  15650  C   TYR A1036      42.499 -10.442  33.675  1.00  0.860          C  
ATOM  15651  O   TYR A1036      43.438 -10.611  32.884  1.00  0.860          O  
ATOM  15652  CB  TYR A1036      41.809  -8.241  34.544  1.00  1.260          C  
ATOM  15653  CG  TYR A1036      41.630  -7.290  35.680  1.00  1.260          C  
ATOM  15654  CD1 TYR A1036      42.605  -6.359  35.983  1.00  1.260          C  
ATOM  15655  CD2 TYR A1036      40.468  -7.329  36.404  1.00  1.260          C  
ATOM  15656  CE1 TYR A1036      42.412  -5.487  37.020  1.00  1.260          C  
ATOM  15657  CE2 TYR A1036      40.266  -6.466  37.438  1.00  1.260          C  
ATOM  15658  CZ  TYR A1036      41.235  -5.543  37.754  1.00  1.260          C  
ATOM  15659  OH  TYR A1036      41.032  -4.662  38.789  1.00  1.260          O  
ATOM  15660  H   TYR A1036      44.603  -8.821  34.463  1.00  1.120          H  
ATOM  15661  HA  TYR A1036      42.161  -9.993  35.718  1.00  1.070          H  
ATOM  15662 1HB  TYR A1036      42.301  -7.709  33.747  1.00  1.510          H  
ATOM  15663 2HB  TYR A1036      40.830  -8.540  34.190  1.00  1.510          H  
ATOM  15664  HD1 TYR A1036      43.529  -6.322  35.404  1.00  1.510          H  
ATOM  15665  HD2 TYR A1036      39.708  -8.043  36.150  1.00  1.510          H  
ATOM  15666  HE1 TYR A1036      43.178  -4.754  37.264  1.00  1.510          H  
ATOM  15667  HE2 TYR A1036      39.337  -6.508  38.005  1.00  1.510          H  
ATOM  15668  HH  TYR A1036      40.136  -4.757  39.122  1.00  1.510          H  
ATOM  15669  N   LEU A1037      41.327 -11.067  33.583  1.00  0.870          N  
ATOM  15670  CA  LEU A1037      40.919 -11.927  32.483  1.00  0.870          C  
ATOM  15671  C   LEU A1037      39.667 -11.342  31.816  1.00  0.850          C  
ATOM  15672  O   LEU A1037      38.661 -11.109  32.495  1.00  0.890          O  
ATOM  15673  CB  LEU A1037      40.612 -13.317  33.029  1.00  1.220          C  
ATOM  15674  CG  LEU A1037      41.767 -14.055  33.731  1.00  1.220          C  
ATOM  15675  CD1 LEU A1037      41.212 -15.257  34.431  1.00  1.220          C  
ATOM  15676  CD2 LEU A1037      42.796 -14.512  32.713  1.00  1.220          C  
ATOM  15677  H   LEU A1037      40.653 -10.902  34.335  1.00  1.040          H  
ATOM  15678  HA  LEU A1037      41.714 -11.977  31.759  1.00  1.040          H  
ATOM  15679 1HB  LEU A1037      39.783 -13.236  33.735  1.00  1.460          H  
ATOM  15680 2HB  LEU A1037      40.300 -13.917  32.202  1.00  1.460          H  
ATOM  15681  HG  LEU A1037      42.235 -13.398  34.450  1.00  1.460          H  
ATOM  15682 1HD1 LEU A1037      41.999 -15.794  34.933  1.00  1.460          H  
ATOM  15683 2HD1 LEU A1037      40.462 -14.949  35.168  1.00  1.460          H  
ATOM  15684 3HD1 LEU A1037      40.742 -15.906  33.699  1.00  1.460          H  
ATOM  15685 1HD2 LEU A1037      43.601 -15.041  33.213  1.00  1.460          H  
ATOM  15686 2HD2 LEU A1037      42.327 -15.171  31.989  1.00  1.460          H  
ATOM  15687 3HD2 LEU A1037      43.194 -13.662  32.209  1.00  1.460          H  
ATOM  15688  N   THR A1038      39.748 -11.046  30.513  1.00  0.820          N  
ATOM  15689  CA  THR A1038      38.617 -10.422  29.788  1.00  0.820          C  
ATOM  15690  C   THR A1038      38.297 -11.096  28.457  1.00  0.830          C  
ATOM  15691  O   THR A1038      39.215 -11.339  27.675  1.00  0.850          O  
ATOM  15692  CB  THR A1038      38.927  -8.943  29.506  1.00  1.150          C  
ATOM  15693  OG1 THR A1038      39.141  -8.299  30.717  1.00  1.150          O  
ATOM  15694  CG2 THR A1038      37.835  -8.252  28.842  1.00  1.150          C  
ATOM  15695  H   THR A1038      40.636 -11.261  30.036  1.00  0.980          H  
ATOM  15696  HA  THR A1038      37.757 -10.443  30.445  1.00  0.980          H  
ATOM  15697  HB  THR A1038      39.813  -8.869  28.877  1.00  1.380          H  
ATOM  15698  HG1 THR A1038      39.881  -8.712  31.163  1.00  1.380          H  
ATOM  15699 1HG2 THR A1038      38.141  -7.231  28.715  1.00  1.380          H  
ATOM  15700 2HG2 THR A1038      37.616  -8.685  27.877  1.00  1.380          H  
ATOM  15701 3HG2 THR A1038      36.961  -8.299  29.468  1.00  1.380          H  
ATOM  15702  N   PRO A1039      37.029 -11.412  28.131  1.00  0.830          N  
ATOM  15703  CA  PRO A1039      36.640 -11.964  26.846  1.00  0.870          C  
ATOM  15704  C   PRO A1039      37.110 -11.052  25.717  1.00  0.870          C  
ATOM  15705  O   PRO A1039      36.900  -9.845  25.778  1.00  0.890          O  
ATOM  15706  CB  PRO A1039      35.109 -11.984  26.949  1.00  1.300          C  
ATOM  15707  CG  PRO A1039      34.832 -12.113  28.435  1.00  1.300          C  
ATOM  15708  CD  PRO A1039      35.910 -11.289  29.106  1.00  1.300          C  
ATOM  15709  HA  PRO A1039      37.033 -12.973  26.733  1.00  1.040          H  
ATOM  15710 1HB  PRO A1039      34.690 -11.070  26.504  1.00  1.570          H  
ATOM  15711 2HB  PRO A1039      34.703 -12.832  26.365  1.00  1.570          H  
ATOM  15712 1HG  PRO A1039      33.824 -11.746  28.681  1.00  1.570          H  
ATOM  15713 2HG  PRO A1039      34.857 -13.171  28.729  1.00  1.570          H  
ATOM  15714 1HD  PRO A1039      35.579 -10.242  29.219  1.00  1.570          H  
ATOM  15715 2HD  PRO A1039      36.141 -11.766  30.070  1.00  1.570          H  
ATOM  15716  N   ARG A1040      37.635 -11.633  24.642  1.00  0.900          N  
ATOM  15717  CA  ARG A1040      38.126 -10.862  23.491  1.00  0.930          C  
ATOM  15718  C   ARG A1040      37.036 -10.140  22.699  1.00  0.950          C  
ATOM  15719  O   ARG A1040      37.321  -9.411  21.749  1.00  1.010          O  
ATOM  15720  CB  ARG A1040      38.925 -11.752  22.557  1.00  1.290          C  
ATOM  15721  CG  ARG A1040      38.150 -12.856  21.868  1.00  1.290          C  
ATOM  15722  CD  ARG A1040      39.055 -13.705  21.053  1.00  1.290          C  
ATOM  15723  NE  ARG A1040      38.338 -14.780  20.384  1.00  1.290          N  
ATOM  15724  CZ  ARG A1040      38.896 -15.667  19.531  1.00  1.290          C  
ATOM  15725  NH1 ARG A1040      40.179 -15.591  19.229  1.00  1.290          N  
ATOM  15726  NH2 ARG A1040      38.146 -16.617  18.993  1.00  1.290          N  
ATOM  15727  H   ARG A1040      37.783 -12.641  24.672  1.00  1.080          H  
ATOM  15728  HA  ARG A1040      38.808 -10.118  23.875  1.00  1.120          H  
ATOM  15729 1HB  ARG A1040      39.372 -11.140  21.780  1.00  1.550          H  
ATOM  15730 2HB  ARG A1040      39.735 -12.216  23.114  1.00  1.550          H  
ATOM  15731 1HG  ARG A1040      37.667 -13.490  22.615  1.00  1.550          H  
ATOM  15732 2HG  ARG A1040      37.396 -12.425  21.208  1.00  1.550          H  
ATOM  15733 1HD  ARG A1040      39.551 -13.089  20.299  1.00  1.550          H  
ATOM  15734 2HD  ARG A1040      39.802 -14.154  21.707  1.00  1.550          H  
ATOM  15735  HE  ARG A1040      37.351 -14.879  20.584  1.00  1.550          H  
ATOM  15736 1HH1 ARG A1040      40.763 -14.860  19.631  1.00  1.550          H  
ATOM  15737 2HH1 ARG A1040      40.589 -16.255  18.589  1.00  1.550          H  
ATOM  15738 1HH2 ARG A1040      37.162 -16.676  19.221  1.00  1.550          H  
ATOM  15739 2HH2 ARG A1040      38.553 -17.284  18.353  1.00  1.550          H  
ATOM  15740  N   THR A1041      35.792 -10.342  23.095  1.00  0.960          N  
ATOM  15741  CA  THR A1041      34.654  -9.737  22.466  1.00  1.040          C  
ATOM  15742  C   THR A1041      34.118  -8.491  23.175  1.00  0.950          C  
ATOM  15743  O   THR A1041      33.358  -7.735  22.562  1.00  1.030          O  
ATOM  15744  CB  THR A1041      33.548 -10.797  22.387  1.00  1.420          C  
ATOM  15745  OG1 THR A1041      33.235 -11.218  23.720  1.00  1.420          O  
ATOM  15746  CG2 THR A1041      34.047 -11.992  21.607  1.00  1.420          C  
ATOM  15747  H   THR A1041      35.612 -10.972  23.868  1.00  1.150          H  
ATOM  15748  HA  THR A1041      34.940  -9.449  21.455  1.00  1.250          H  
ATOM  15749  HB  THR A1041      32.661 -10.379  21.915  1.00  1.710          H  
ATOM  15750  HG1 THR A1041      32.449 -11.824  23.734  1.00  1.710          H  
ATOM  15751 1HG2 THR A1041      33.263 -12.748  21.569  1.00  1.710          H  
ATOM  15752 2HG2 THR A1041      34.305 -11.680  20.597  1.00  1.710          H  
ATOM  15753 3HG2 THR A1041      34.924 -12.411  22.091  1.00  1.710          H  
ATOM  15754  N   MET A1042      34.473  -8.270  24.453  1.00  0.880          N  
ATOM  15755  CA  MET A1042      33.920  -7.117  25.167  1.00  0.870          C  
ATOM  15756  C   MET A1042      34.723  -6.812  26.424  1.00  0.860          C  
ATOM  15757  O   MET A1042      35.012  -7.705  27.230  1.00  0.830          O  
ATOM  15758  CB  MET A1042      32.474  -7.410  25.502  1.00  1.220          C  
ATOM  15759  CG  MET A1042      31.642  -6.319  26.130  1.00  1.220          C  
ATOM  15760  SD  MET A1042      29.930  -6.863  26.400  1.00  1.220          S  
ATOM  15761  CE  MET A1042      29.301  -6.963  24.701  1.00  1.220          C  
ATOM  15762  H   MET A1042      35.140  -8.885  24.933  1.00  1.060          H  
ATOM  15763  HA  MET A1042      33.977  -6.247  24.516  1.00  1.040          H  
ATOM  15764 1HB  MET A1042      31.978  -7.826  24.649  1.00  1.470          H  
ATOM  15765 2HB  MET A1042      32.515  -8.147  26.248  1.00  1.470          H  
ATOM  15766 1HG  MET A1042      32.070  -6.037  27.070  1.00  1.470          H  
ATOM  15767 2HG  MET A1042      31.627  -5.457  25.513  1.00  1.470          H  
ATOM  15768 1HE  MET A1042      28.288  -7.303  24.713  1.00  1.470          H  
ATOM  15769 2HE  MET A1042      29.345  -5.988  24.230  1.00  1.470          H  
ATOM  15770 3HE  MET A1042      29.882  -7.661  24.126  1.00  1.470          H  
ATOM  15771  N   TYR A1043      34.986  -5.539  26.684  1.00  0.920          N  
ATOM  15772  CA  TYR A1043      35.794  -5.216  27.848  1.00  0.950          C  
ATOM  15773  C   TYR A1043      35.063  -5.264  29.185  1.00  1.020          C  
ATOM  15774  O   TYR A1043      34.707  -4.241  29.771  1.00  1.350          O  
ATOM  15775  CB  TYR A1043      36.465  -3.865  27.696  1.00  1.320          C  
ATOM  15776  CG  TYR A1043      37.575  -3.653  28.693  1.00  1.320          C  
ATOM  15777  CD1 TYR A1043      38.774  -4.341  28.557  1.00  1.320          C  
ATOM  15778  CD2 TYR A1043      37.397  -2.791  29.750  1.00  1.320          C  
ATOM  15779  CE1 TYR A1043      39.776  -4.163  29.470  1.00  1.320          C  
ATOM  15780  CE2 TYR A1043      38.397  -2.616  30.664  1.00  1.320          C  
ATOM  15781  CZ  TYR A1043      39.580  -3.290  30.528  1.00  1.320          C  
ATOM  15782  OH  TYR A1043      40.555  -3.103  31.454  1.00  1.320          O  
ATOM  15783  H   TYR A1043      34.725  -4.816  26.011  1.00  1.100          H  
ATOM  15784  HA  TYR A1043      36.579  -5.950  27.899  1.00  1.140          H  
ATOM  15785 1HB  TYR A1043      36.860  -3.736  26.686  1.00  1.580          H  
ATOM  15786 2HB  TYR A1043      35.719  -3.110  27.866  1.00  1.580          H  
ATOM  15787  HD1 TYR A1043      38.921  -5.022  27.735  1.00  1.580          H  
ATOM  15788  HD2 TYR A1043      36.455  -2.255  29.864  1.00  1.580          H  
ATOM  15789  HE1 TYR A1043      40.718  -4.702  29.365  1.00  1.580          H  
ATOM  15790  HE2 TYR A1043      38.255  -1.939  31.504  1.00  1.580          H  
ATOM  15791  HH  TYR A1043      41.394  -3.421  31.101  1.00  1.580          H  
ATOM  15792  N   GLN A1044      34.900  -6.488  29.671  1.00  0.870          N  
ATOM  15793  CA  GLN A1044      34.253  -6.864  30.939  1.00  0.890          C  
ATOM  15794  C   GLN A1044      35.146  -7.786  31.788  1.00  0.860          C  
ATOM  15795  O   GLN A1044      34.897  -8.990  31.834  1.00  0.890          O  
ATOM  15796  CB  GLN A1044      32.930  -7.564  30.655  1.00  1.240          C  
ATOM  15797  CG  GLN A1044      31.886  -6.681  30.031  1.00  1.240          C  
ATOM  15798  CD  GLN A1044      31.303  -5.678  31.027  1.00  1.240          C  
ATOM  15799  OE1 GLN A1044      31.223  -5.941  32.262  1.00  1.240          O  
ATOM  15800  NE2 GLN A1044      30.879  -4.528  30.508  1.00  1.240          N  
ATOM  15801  H   GLN A1044      35.215  -7.218  29.027  1.00  1.040          H  
ATOM  15802  HA  GLN A1044      34.041  -5.962  31.512  1.00  1.070          H  
ATOM  15803 1HB  GLN A1044      33.100  -8.400  29.969  1.00  1.490          H  
ATOM  15804 2HB  GLN A1044      32.538  -7.982  31.571  1.00  1.490          H  
ATOM  15805 1HG  GLN A1044      32.358  -6.115  29.254  1.00  1.490          H  
ATOM  15806 2HG  GLN A1044      31.085  -7.294  29.613  1.00  1.490          H  
ATOM  15807 1HE2 GLN A1044      30.483  -3.822  31.098  1.00  1.490          H  
ATOM  15808 2HE2 GLN A1044      30.963  -4.355  29.521  1.00  1.490          H  
ATOM  15809  N   PRO A1045      36.247  -7.267  32.378  1.00  0.890          N  
ATOM  15810  CA  PRO A1045      37.262  -7.988  33.132  1.00  0.900          C  
ATOM  15811  C   PRO A1045      36.827  -8.572  34.465  1.00  0.950          C  
ATOM  15812  O   PRO A1045      36.025  -7.973  35.189  1.00  1.030          O  
ATOM  15813  CB  PRO A1045      38.304  -6.888  33.418  1.00  1.350          C  
ATOM  15814  CG  PRO A1045      37.984  -5.768  32.494  1.00  1.350          C  
ATOM  15815  CD  PRO A1045      36.505  -5.805  32.361  1.00  1.350          C  
ATOM  15816  HA  PRO A1045      37.670  -8.786  32.505  1.00  1.080          H  
ATOM  15817 1HB  PRO A1045      38.263  -6.603  34.476  1.00  1.620          H  
ATOM  15818 2HB  PRO A1045      39.294  -7.272  33.226  1.00  1.620          H  
ATOM  15819 1HG  PRO A1045      38.356  -4.816  32.904  1.00  1.620          H  
ATOM  15820 2HG  PRO A1045      38.490  -5.919  31.533  1.00  1.620          H  
ATOM  15821 1HD  PRO A1045      36.025  -5.329  33.226  1.00  1.620          H  
ATOM  15822 2HD  PRO A1045      36.267  -5.313  31.466  1.00  1.620          H  
ATOM  15823  N   ARG A1046      37.471  -9.670  34.836  1.00  0.950          N  
ATOM  15824  CA  ARG A1046      37.352 -10.265  36.156  1.00  1.050          C  
ATOM  15825  C   ARG A1046      38.770 -10.445  36.681  1.00  1.000          C  
ATOM  15826  O   ARG A1046      39.693 -10.698  35.903  1.00  0.960          O  
ATOM  15827  CB  ARG A1046      36.596 -11.590  36.110  1.00  1.430          C  
ATOM  15828  CG  ARG A1046      36.344 -12.246  37.476  1.00  1.430          C  
ATOM  15829  CD  ARG A1046      35.423 -13.421  37.394  1.00  1.430          C  
ATOM  15830  NE  ARG A1046      35.992 -14.571  36.678  1.00  1.430          N  
ATOM  15831  CZ  ARG A1046      35.304 -15.706  36.396  1.00  1.430          C  
ATOM  15832  NH1 ARG A1046      34.039 -15.823  36.767  1.00  1.430          N  
ATOM  15833  NH2 ARG A1046      35.889 -16.703  35.755  1.00  1.430          N  
ATOM  15834  H   ARG A1046      38.049 -10.140  34.134  1.00  1.140          H  
ATOM  15835  HA  ARG A1046      36.816  -9.581  36.815  1.00  1.260          H  
ATOM  15836 1HB  ARG A1046      35.634 -11.439  35.633  1.00  1.720          H  
ATOM  15837 2HB  ARG A1046      37.157 -12.299  35.498  1.00  1.720          H  
ATOM  15838 1HG  ARG A1046      37.291 -12.602  37.892  1.00  1.720          H  
ATOM  15839 2HG  ARG A1046      35.901 -11.517  38.153  1.00  1.720          H  
ATOM  15840 1HD  ARG A1046      35.181 -13.741  38.409  1.00  1.720          H  
ATOM  15841 2HD  ARG A1046      34.510 -13.116  36.882  1.00  1.720          H  
ATOM  15842  HE  ARG A1046      36.965 -14.522  36.381  1.00  1.720          H  
ATOM  15843 1HH1 ARG A1046      33.581 -15.072  37.260  1.00  1.720          H  
ATOM  15844 2HH1 ARG A1046      33.529 -16.669  36.559  1.00  1.720          H  
ATOM  15845 1HH2 ARG A1046      36.878 -16.650  35.461  1.00  1.720          H  
ATOM  15846 2HH2 ARG A1046      35.386 -17.550  35.550  1.00  1.720          H  
ATOM  15847  N   ALA A1047      38.980 -10.297  37.984  1.00  1.030          N  
ATOM  15848  CA  ALA A1047      40.339 -10.435  38.512  1.00  1.020          C  
ATOM  15849  C   ALA A1047      40.885 -11.805  38.182  1.00  1.000          C  
ATOM  15850  O   ALA A1047      40.154 -12.797  38.226  1.00  1.040          O  
ATOM  15851  CB  ALA A1047      40.367 -10.212  40.009  1.00  1.430          C  
ATOM  15852  H   ALA A1047      38.209 -10.087  38.606  1.00  1.240          H  
ATOM  15853  HA  ALA A1047      40.978  -9.693  38.032  1.00  1.220          H  
ATOM  15854 1HB  ALA A1047      41.394 -10.312  40.366  1.00  1.720          H  
ATOM  15855 2HB  ALA A1047      39.998  -9.214  40.236  1.00  1.720          H  
ATOM  15856 3HB  ALA A1047      39.740 -10.955  40.499  1.00  1.720          H  
ATOM  15857  N   ALA A1048      42.181 -11.871  37.888  1.00  0.990          N  
ATOM  15858  CA  ALA A1048      42.784 -13.150  37.564  1.00  1.020          C  
ATOM  15859  C   ALA A1048      42.563 -14.127  38.709  1.00  1.090          C  
ATOM  15860  O   ALA A1048      42.722 -13.773  39.875  1.00  1.240          O  
ATOM  15861  CB  ALA A1048      44.264 -12.957  37.274  1.00  1.420          C  
ATOM  15862  H   ALA A1048      42.748 -11.015  37.870  1.00  1.190          H  
ATOM  15863  HA  ALA A1048      42.290 -13.548  36.687  1.00  1.220          H  
ATOM  15864 1HB  ALA A1048      44.709 -13.900  37.014  1.00  1.700          H  
ATOM  15865 2HB  ALA A1048      44.379 -12.261  36.442  1.00  1.700          H  
ATOM  15866 3HB  ALA A1048      44.757 -12.548  38.158  1.00  1.700          H  
ATOM  15867  N   THR A1049      42.235 -15.365  38.355  1.00  1.120          N  
ATOM  15868  CA  THR A1049      41.961 -16.445  39.298  1.00  1.170          C  
ATOM  15869  C   THR A1049      42.402 -17.807  38.825  1.00  1.270          C  
ATOM  15870  O   THR A1049      42.265 -18.127  37.642  1.00  1.320          O  
ATOM  15871  CB  THR A1049      40.458 -16.517  39.625  1.00  1.620          C  
ATOM  15872  OG1 THR A1049      40.225 -17.683  40.469  1.00  1.620          O  
ATOM  15873  CG2 THR A1049      39.597 -16.587  38.319  1.00  1.620          C  
ATOM  15874  H   THR A1049      42.132 -15.559  37.371  1.00  1.340          H  
ATOM  15875  HA  THR A1049      42.501 -16.226  40.223  1.00  1.400          H  
ATOM  15876  HB  THR A1049      40.177 -15.624  40.184  1.00  1.940          H  
ATOM  15877  HG1 THR A1049      40.748 -17.575  41.321  1.00  1.940          H  
ATOM  15878 1HG2 THR A1049      38.542 -16.627  38.579  1.00  1.940          H  
ATOM  15879 2HG2 THR A1049      39.780 -15.697  37.715  1.00  1.940          H  
ATOM  15880 3HG2 THR A1049      39.850 -17.467  37.738  1.00  1.940          H  
ATOM  15881  N   SER A1050      42.848 -18.643  39.770  1.00  1.320          N  
ATOM  15882  CA  SER A1050      43.320 -20.002  39.510  1.00  1.490          C  
ATOM  15883  C   SER A1050      42.234 -20.856  38.904  1.00  1.370          C  
ATOM  15884  O   SER A1050      42.495 -21.801  38.151  1.00  1.340          O  
ATOM  15885  CB  SER A1050      43.796 -20.642  40.801  1.00  2.020          C  
ATOM  15886  OG  SER A1050      42.717 -20.872  41.669  1.00  2.020          O  
ATOM  15887  H   SER A1050      42.861 -18.296  40.735  1.00  1.580          H  
ATOM  15888  HA  SER A1050      44.147 -19.967  38.816  1.00  1.790          H  
ATOM  15889 1HB  SER A1050      44.298 -21.582  40.582  1.00  2.420          H  
ATOM  15890 2HB  SER A1050      44.518 -19.983  41.282  1.00  2.420          H  
ATOM  15891  HG  SER A1050      43.096 -21.237  42.475  1.00  2.420          H  
ATOM  15892  N   SER A1051      40.987 -20.475  39.119  1.00  1.400          N  
ATOM  15893  CA  SER A1051      39.885 -21.213  38.550  1.00  1.400          C  
ATOM  15894  C   SER A1051      39.900 -21.169  37.009  1.00  1.320          C  
ATOM  15895  O   SER A1051      39.271 -22.012  36.362  1.00  1.350          O  
ATOM  15896  CB  SER A1051      38.575 -20.712  39.137  1.00  1.960          C  
ATOM  15897  OG  SER A1051      38.329 -19.384  38.790  1.00  1.960          O  
ATOM  15898  H   SER A1051      40.807 -19.682  39.736  1.00  1.680          H  
ATOM  15899  HA  SER A1051      39.992 -22.256  38.850  1.00  1.680          H  
ATOM  15900 1HB  SER A1051      37.761 -21.338  38.772  1.00  2.350          H  
ATOM  15901 2HB  SER A1051      38.599 -20.808  40.221  1.00  2.350          H  
ATOM  15902  HG  SER A1051      38.881 -18.837  39.386  1.00  2.350          H  
ATOM  15903  N   ASP A1052      40.641 -20.202  36.426  1.00  1.250          N  
ATOM  15904  CA  ASP A1052      40.773 -20.019  34.990  1.00  1.210          C  
ATOM  15905  C   ASP A1052      42.163 -20.303  34.399  1.00  1.220          C  
ATOM  15906  O   ASP A1052      42.396 -19.909  33.260  1.00  1.220          O  
ATOM  15907  CB  ASP A1052      40.363 -18.606  34.575  1.00  1.710          C  
ATOM  15908  CG  ASP A1052      38.858 -18.294  34.675  1.00  1.710          C  
ATOM  15909  OD1 ASP A1052      38.067 -19.167  34.391  1.00  1.710          O  
ATOM  15910  OD2 ASP A1052      38.512 -17.156  34.962  1.00  1.710          O  
ATOM  15911  H   ASP A1052      41.181 -19.570  37.016  1.00  1.500          H  
ATOM  15912  HA  ASP A1052      40.079 -20.712  34.512  1.00  1.450          H  
ATOM  15913 1HB  ASP A1052      40.892 -17.916  35.230  1.00  2.050          H  
ATOM  15914 2HB  ASP A1052      40.686 -18.409  33.559  1.00  2.050          H  
ATOM  15915  N   PHE A1053      43.067 -21.009  35.096  1.00  1.250          N  
ATOM  15916  CA  PHE A1053      44.413 -21.287  34.524  1.00  1.310          C  
ATOM  15917  C   PHE A1053      45.225 -22.456  35.099  1.00  1.500          C  
ATOM  15918  O   PHE A1053      45.064 -22.877  36.246  1.00  1.650          O  
ATOM  15919  CB  PHE A1053      45.295 -20.030  34.426  1.00  1.810          C  
ATOM  15920  CG  PHE A1053      45.201 -18.997  35.451  1.00  1.810          C  
ATOM  15921  CD1 PHE A1053      45.716 -19.116  36.690  1.00  1.810          C  
ATOM  15922  CD2 PHE A1053      44.639 -17.776  35.075  1.00  1.810          C  
ATOM  15923  CE1 PHE A1053      45.653 -18.081  37.559  1.00  1.810          C  
ATOM  15924  CE2 PHE A1053      44.594 -16.738  35.938  1.00  1.810          C  
ATOM  15925  CZ  PHE A1053      45.093 -16.892  37.182  1.00  1.810          C  
ATOM  15926  H   PHE A1053      42.846 -21.321  36.051  1.00  1.500          H  
ATOM  15927  HA  PHE A1053      44.248 -21.551  33.479  1.00  1.570          H  
ATOM  15928 1HB  PHE A1053      46.333 -20.355  34.398  1.00  2.170          H  
ATOM  15929 2HB  PHE A1053      45.128 -19.560  33.524  1.00  2.170          H  
ATOM  15930  HD1 PHE A1053      46.155 -20.047  36.998  1.00  2.170          H  
ATOM  15931  HD2 PHE A1053      44.237 -17.656  34.067  1.00  2.170          H  
ATOM  15932  HE1 PHE A1053      46.056 -18.202  38.561  1.00  2.170          H  
ATOM  15933  HE2 PHE A1053      44.157 -15.792  35.639  1.00  2.170          H  
ATOM  15934  HZ  PHE A1053      45.050 -16.073  37.881  1.00  2.170          H  
ATOM  15935  N   VAL A1054      46.084 -22.984  34.207  1.00  1.690          N  
ATOM  15936  CA  VAL A1054      46.940 -24.158  34.439  1.00  1.870          C  
ATOM  15937  C   VAL A1054      48.441 -23.918  34.232  1.00  1.520          C  
ATOM  15938  O   VAL A1054      48.872 -23.310  33.251  1.00  1.650          O  
ATOM  15939  CB  VAL A1054      46.491 -25.299  33.475  1.00  2.550          C  
ATOM  15940  CG1 VAL A1054      47.352 -26.540  33.626  1.00  2.550          C  
ATOM  15941  CG2 VAL A1054      45.059 -25.627  33.741  1.00  2.550          C  
ATOM  15942  H   VAL A1054      46.124 -22.524  33.292  1.00  2.030          H  
ATOM  15943  HA  VAL A1054      46.793 -24.489  35.467  1.00  2.240          H  
ATOM  15944  HB  VAL A1054      46.599 -24.954  32.443  1.00  3.060          H  
ATOM  15945 1HG1 VAL A1054      47.005 -27.306  32.933  1.00  3.060          H  
ATOM  15946 2HG1 VAL A1054      48.378 -26.314  33.402  1.00  3.060          H  
ATOM  15947 3HG1 VAL A1054      47.277 -26.915  34.646  1.00  3.060          H  
ATOM  15948 1HG2 VAL A1054      44.728 -26.409  33.056  1.00  3.060          H  
ATOM  15949 2HG2 VAL A1054      44.951 -25.971  34.769  1.00  3.060          H  
ATOM  15950 3HG2 VAL A1054      44.471 -24.745  33.586  1.00  3.060          H  
ATOM  15951  N   GLN A1055      49.221 -24.383  35.216  1.00  1.610          N  
ATOM  15952  CA  GLN A1055      50.680 -24.306  35.202  1.00  1.530          C  
ATOM  15953  C   GLN A1055      51.216 -25.023  33.966  1.00  1.770          C  
ATOM  15954  O   GLN A1055      50.766 -26.125  33.656  1.00  2.370          O  
ATOM  15955  CB  GLN A1055      51.239 -24.939  36.475  1.00  2.170          C  
ATOM  15956  CG  GLN A1055      50.917 -24.159  37.752  1.00  2.170          C  
ATOM  15957  CD  GLN A1055      49.542 -24.497  38.350  1.00  2.170          C  
ATOM  15958  OE1 GLN A1055      48.676 -25.056  37.666  1.00  2.170          O  
ATOM  15959  NE2 GLN A1055      49.335 -24.146  39.607  1.00  2.170          N  
ATOM  15960  H   GLN A1055      48.771 -24.837  36.005  1.00  1.930          H  
ATOM  15961  HA  GLN A1055      50.964 -23.265  35.167  1.00  1.840          H  
ATOM  15962 1HB  GLN A1055      50.844 -25.947  36.578  1.00  2.610          H  
ATOM  15963 2HB  GLN A1055      52.323 -25.022  36.392  1.00  2.610          H  
ATOM  15964 1HG  GLN A1055      51.677 -24.393  38.498  1.00  2.610          H  
ATOM  15965 2HG  GLN A1055      50.947 -23.104  37.523  1.00  2.610          H  
ATOM  15966 1HE2 GLN A1055      48.452 -24.335  40.041  1.00  2.610          H  
ATOM  15967 2HE2 GLN A1055      50.056 -23.688  40.125  1.00  2.610          H  
ATOM  15968  N   ILE A1056      52.151 -24.403  33.268  1.00  1.820          N  
ATOM  15969  CA  ILE A1056      52.687 -25.030  32.048  1.00  2.330          C  
ATOM  15970  C   ILE A1056      54.218 -25.051  31.984  1.00  2.240          C  
ATOM  15971  O   ILE A1056      54.874 -24.001  32.006  1.00  2.800          O  
ATOM  15972  CB  ILE A1056      52.030 -24.354  30.817  1.00  3.060          C  
ATOM  15973  CG1 ILE A1056      52.522 -24.985  29.502  1.00  3.060          C  
ATOM  15974  CG2 ILE A1056      52.244 -22.849  30.851  1.00  3.060          C  
ATOM  15975  CD1 ILE A1056      51.667 -24.623  28.285  1.00  3.060          C  
ATOM  15976  H   ILE A1056      52.475 -23.506  33.624  1.00  2.180          H  
ATOM  15977  HA  ILE A1056      52.359 -26.069  32.040  1.00  2.800          H  
ATOM  15978  HB  ILE A1056      50.951 -24.542  30.858  1.00  3.670          H  
ATOM  15979 1HG1 ILE A1056      53.533 -24.659  29.306  1.00  3.670          H  
ATOM  15980 2HG1 ILE A1056      52.519 -26.077  29.612  1.00  3.670          H  
ATOM  15981 1HG2 ILE A1056      51.748 -22.393  30.021  1.00  3.670          H  
ATOM  15982 2HG2 ILE A1056      51.820 -22.468  31.762  1.00  3.670          H  
ATOM  15983 3HG2 ILE A1056      53.294 -22.610  30.805  1.00  3.670          H  
ATOM  15984 1HD1 ILE A1056      52.071 -25.114  27.399  1.00  3.670          H  
ATOM  15985 2HD1 ILE A1056      50.642 -24.964  28.453  1.00  3.670          H  
ATOM  15986 3HD1 ILE A1056      51.665 -23.552  28.123  1.00  3.670          H  
ATOM  15987  N   GLU A1057      54.802 -26.237  31.807  1.00  2.130          N  
ATOM  15988  CA  GLU A1057      56.261 -26.420  31.810  1.00  2.240          C  
ATOM  15989  C   GLU A1057      57.013 -25.676  30.705  1.00  2.490          C  
ATOM  15990  O   GLU A1057      58.210 -25.435  30.820  1.00  3.130          O  
ATOM  15991  CB  GLU A1057      56.601 -27.920  31.741  1.00  3.090          C  
ATOM  15992  CG  GLU A1057      56.180 -28.664  30.440  1.00  3.090          C  
ATOM  15993  CD  GLU A1057      54.746 -29.155  30.444  1.00  3.090          C  
ATOM  15994  OE1 GLU A1057      53.959 -28.620  31.192  1.00  3.090          O  
ATOM  15995  OE2 GLU A1057      54.441 -30.054  29.703  1.00  3.090          O  
ATOM  15996  H   GLU A1057      54.208 -27.074  31.733  1.00  2.560          H  
ATOM  15997  HA  GLU A1057      56.640 -26.043  32.763  1.00  2.690          H  
ATOM  15998 1HB  GLU A1057      57.681 -28.044  31.855  1.00  3.710          H  
ATOM  15999 2HB  GLU A1057      56.136 -28.433  32.574  1.00  3.710          H  
ATOM  16000 1HG  GLU A1057      56.325 -28.026  29.578  1.00  3.710          H  
ATOM  16001 2HG  GLU A1057      56.838 -29.523  30.318  1.00  3.710          H  
ATOM  16002  N   GLY A1058      56.319 -25.314  29.630  1.00  2.460          N  
ATOM  16003  CA  GLY A1058      56.946 -24.609  28.523  1.00  2.900          C  
ATOM  16004  C   GLY A1058      57.552 -23.272  28.957  1.00  2.560          C  
ATOM  16005  O   GLY A1058      58.576 -22.850  28.417  1.00  2.890          O  
ATOM  16006  H   GLY A1058      55.340 -25.558  29.598  1.00  2.950          H  
ATOM  16007 1HA  GLY A1058      57.724 -25.238  28.094  1.00  3.480          H  
ATOM  16008 2HA  GLY A1058      56.206 -24.440  27.739  1.00  3.480          H  
ATOM  16009  N   CYS A1059      56.882 -22.584  29.899  1.00  2.410          N  
ATOM  16010  CA  CYS A1059      57.313 -21.295  30.429  1.00  2.110          C  
ATOM  16011  C   CYS A1059      57.909 -20.343  29.403  1.00  2.230          C  
ATOM  16012  O   CYS A1059      59.030 -19.859  29.575  1.00  2.530          O  
ATOM  16013  CB  CYS A1059      58.298 -21.497  31.553  1.00  3.070          C  
ATOM  16014  SG  CYS A1059      58.815 -19.991  32.324  1.00  3.070          S  
ATOM  16015  H   CYS A1059      56.063 -23.015  30.332  1.00  2.890          H  
ATOM  16016  HA  CYS A1059      56.437 -20.807  30.856  1.00  2.530          H  
ATOM  16017 1HB  CYS A1059      57.817 -22.099  32.296  1.00  3.690          H  
ATOM  16018 2HB  CYS A1059      59.183 -22.038  31.201  1.00  3.690          H  
ATOM  16019  HG  CYS A1059      59.361 -19.466  31.203  1.00  3.690          H  
ATOM  16020  N   ASP A1060      57.159 -20.029  28.360  1.00  2.260          N  
ATOM  16021  CA  ASP A1060      57.657 -19.161  27.301  1.00  2.510          C  
ATOM  16022  C   ASP A1060      58.187 -17.826  27.839  1.00  2.200          C  
ATOM  16023  O   ASP A1060      57.693 -17.264  28.819  1.00  2.390          O  
ATOM  16024  CB  ASP A1060      56.590 -18.900  26.248  1.00  3.410          C  
ATOM  16025  CG  ASP A1060      57.131 -18.248  25.002  1.00  3.410          C  
ATOM  16026  OD1 ASP A1060      57.460 -18.957  24.084  1.00  3.410          O  
ATOM  16027  OD2 ASP A1060      57.277 -17.042  24.992  1.00  3.410          O  
ATOM  16028  H   ASP A1060      56.259 -20.479  28.274  1.00  2.710          H  
ATOM  16029  HA  ASP A1060      58.486 -19.674  26.811  1.00  3.010          H  
ATOM  16030 1HB  ASP A1060      56.105 -19.838  25.983  1.00  4.100          H  
ATOM  16031 2HB  ASP A1060      55.850 -18.254  26.649  1.00  4.100          H  
ATOM  16032  N   VAL A1061      59.232 -17.315  27.194  1.00  2.250          N  
ATOM  16033  CA  VAL A1061      59.889 -16.065  27.596  1.00  2.240          C  
ATOM  16034  C   VAL A1061      58.973 -14.833  27.599  1.00  1.860          C  
ATOM  16035  O   VAL A1061      59.308 -13.814  28.199  1.00  1.830          O  
ATOM  16036  CB  VAL A1061      61.109 -15.788  26.695  1.00  3.140          C  
ATOM  16037  CG1 VAL A1061      62.118 -16.921  26.856  1.00  3.140          C  
ATOM  16038  CG2 VAL A1061      60.666 -15.635  25.233  1.00  3.140          C  
ATOM  16039  H   VAL A1061      59.575 -17.822  26.390  1.00  2.700          H  
ATOM  16040  HA  VAL A1061      60.260 -16.205  28.615  1.00  2.690          H  
ATOM  16041  HB  VAL A1061      61.595 -14.870  27.024  1.00  3.770          H  
ATOM  16042 1HG1 VAL A1061      62.998 -16.721  26.243  1.00  3.770          H  
ATOM  16043 2HG1 VAL A1061      62.415 -16.984  27.911  1.00  3.770          H  
ATOM  16044 3HG1 VAL A1061      61.674 -17.862  26.551  1.00  3.770          H  
ATOM  16045 1HG2 VAL A1061      61.537 -15.432  24.611  1.00  3.770          H  
ATOM  16046 2HG2 VAL A1061      60.181 -16.547  24.884  1.00  3.770          H  
ATOM  16047 3HG2 VAL A1061      59.967 -14.807  25.139  1.00  3.770          H  
ATOM  16048  N   LEU A1062      57.815 -14.924  26.944  1.00  1.810          N  
ATOM  16049  CA  LEU A1062      56.854 -13.830  26.903  1.00  1.720          C  
ATOM  16050  C   LEU A1062      55.911 -13.798  28.127  1.00  1.620          C  
ATOM  16051  O   LEU A1062      54.950 -13.004  28.161  1.00  1.840          O  
ATOM  16052  CB  LEU A1062      56.051 -13.916  25.605  1.00  2.440          C  
ATOM  16053  CG  LEU A1062      56.824 -13.707  24.274  1.00  2.440          C  
ATOM  16054  CD1 LEU A1062      55.873 -13.980  23.123  1.00  2.440          C  
ATOM  16055  CD2 LEU A1062      57.376 -12.264  24.176  1.00  2.440          C  
ATOM  16056  H   LEU A1062      57.609 -15.791  26.421  1.00  2.170          H  
ATOM  16057  HA  LEU A1062      57.412 -12.900  26.915  1.00  2.060          H  
ATOM  16058 1HB  LEU A1062      55.629 -14.919  25.557  1.00  2.930          H  
ATOM  16059 2HB  LEU A1062      55.250 -13.211  25.636  1.00  2.930          H  
ATOM  16060  HG  LEU A1062      57.646 -14.425  24.215  1.00  2.930          H  
ATOM  16061 1HD1 LEU A1062      56.402 -13.860  22.178  1.00  2.930          H  
ATOM  16062 2HD1 LEU A1062      55.503 -15.005  23.203  1.00  2.930          H  
ATOM  16063 3HD1 LEU A1062      55.036 -13.284  23.162  1.00  2.930          H  
ATOM  16064 1HD2 LEU A1062      57.903 -12.147  23.227  1.00  2.930          H  
ATOM  16065 2HD2 LEU A1062      56.552 -11.550  24.221  1.00  2.930          H  
ATOM  16066 3HD2 LEU A1062      58.069 -12.065  24.985  1.00  2.930          H  
ATOM  16067  N   PHE A1063      56.143 -14.700  29.094  1.00  1.440          N  
ATOM  16068  CA  PHE A1063      55.366 -14.781  30.327  1.00  1.370          C  
ATOM  16069  C   PHE A1063      55.910 -13.798  31.369  1.00  1.360          C  
ATOM  16070  O   PHE A1063      57.103 -13.498  31.393  1.00  1.380          O  
ATOM  16071  CB  PHE A1063      55.378 -16.195  30.909  1.00  1.950          C  
ATOM  16072  CG  PHE A1063      54.564 -17.252  30.167  1.00  1.950          C  
ATOM  16073  CD1 PHE A1063      54.361 -17.245  28.791  1.00  1.950          C  
ATOM  16074  CD2 PHE A1063      53.995 -18.272  30.875  1.00  1.950          C  
ATOM  16075  CE1 PHE A1063      53.629 -18.220  28.185  1.00  1.950          C  
ATOM  16076  CE2 PHE A1063      53.263 -19.246  30.245  1.00  1.950          C  
ATOM  16077  CZ  PHE A1063      53.092 -19.214  28.911  1.00  1.950          C  
ATOM  16078  H   PHE A1063      56.915 -15.368  28.981  1.00  1.730          H  
ATOM  16079  HA  PHE A1063      54.339 -14.508  30.098  1.00  1.640          H  
ATOM  16080 1HB  PHE A1063      56.411 -16.544  30.956  1.00  2.340          H  
ATOM  16081 2HB  PHE A1063      55.011 -16.147  31.926  1.00  2.340          H  
ATOM  16082  HD1 PHE A1063      54.778 -16.482  28.172  1.00  2.340          H  
ATOM  16083  HD2 PHE A1063      54.132 -18.294  31.947  1.00  2.340          H  
ATOM  16084  HE1 PHE A1063      53.480 -18.198  27.106  1.00  2.340          H  
ATOM  16085  HE2 PHE A1063      52.813 -20.053  30.794  1.00  2.340          H  
ATOM  16086  HZ  PHE A1063      52.516 -19.990  28.422  1.00  2.340          H  
ATOM  16087  N   VAL A1064      55.039 -13.326  32.249  1.00  1.360          N  
ATOM  16088  CA  VAL A1064      55.431 -12.398  33.314  1.00  1.380          C  
ATOM  16089  C   VAL A1064      56.346 -13.015  34.362  1.00  1.470          C  
ATOM  16090  O   VAL A1064      56.033 -14.045  34.950  1.00  1.550          O  
ATOM  16091  CB  VAL A1064      54.172 -11.857  34.012  1.00  1.920          C  
ATOM  16092  CG1 VAL A1064      54.503 -10.974  35.234  1.00  1.920          C  
ATOM  16093  CG2 VAL A1064      53.376 -11.093  32.992  1.00  1.920          C  
ATOM  16094  H   VAL A1064      54.070 -13.635  32.146  1.00  1.630          H  
ATOM  16095  HA  VAL A1064      55.958 -11.564  32.849  1.00  1.660          H  
ATOM  16096  HB  VAL A1064      53.605 -12.678  34.379  1.00  2.310          H  
ATOM  16097 1HG1 VAL A1064      53.574 -10.629  35.692  1.00  2.310          H  
ATOM  16098 2HG1 VAL A1064      55.065 -11.547  35.977  1.00  2.310          H  
ATOM  16099 3HG1 VAL A1064      55.091 -10.119  34.922  1.00  2.310          H  
ATOM  16100 1HG2 VAL A1064      52.476 -10.727  33.443  1.00  2.310          H  
ATOM  16101 2HG2 VAL A1064      53.956 -10.264  32.618  1.00  2.310          H  
ATOM  16102 3HG2 VAL A1064      53.122 -11.749  32.166  1.00  2.310          H  
ATOM  16103  N   ASN A1065      57.461 -12.344  34.634  1.00  1.490          N  
ATOM  16104  CA  ASN A1065      58.452 -12.813  35.601  1.00  1.600          C  
ATOM  16105  C   ASN A1065      58.077 -12.483  37.047  1.00  1.620          C  
ATOM  16106  O   ASN A1065      58.035 -11.313  37.439  1.00  1.680          O  
ATOM  16107  CB  ASN A1065      59.825 -12.256  35.247  1.00  2.200          C  
ATOM  16108  CG  ASN A1065      60.953 -12.760  36.145  1.00  2.200          C  
ATOM  16109  OD1 ASN A1065      60.789 -12.899  37.358  1.00  2.200          O  
ATOM  16110  ND2 ASN A1065      62.092 -13.030  35.555  1.00  2.200          N  
ATOM  16111  H   ASN A1065      57.646 -11.493  34.123  1.00  1.790          H  
ATOM  16112  HA  ASN A1065      58.502 -13.903  35.534  1.00  1.920          H  
ATOM  16113 1HB  ASN A1065      60.058 -12.525  34.215  1.00  2.640          H  
ATOM  16114 2HB  ASN A1065      59.797 -11.170  35.302  1.00  2.640          H  
ATOM  16115 1HD2 ASN A1065      62.870 -13.369  36.097  1.00  2.640          H  
ATOM  16116 2HD2 ASN A1065      62.188 -12.908  34.567  1.00  2.640          H  
ATOM  16117  N   ALA A1066      57.798 -13.526  37.826  1.00  1.670          N  
ATOM  16118  CA  ALA A1066      57.381 -13.424  39.212  1.00  1.690          C  
ATOM  16119  C   ALA A1066      58.057 -14.502  40.054  1.00  1.730          C  
ATOM  16120  O   ALA A1066      58.834 -15.317  39.539  1.00  1.840          O  
ATOM  16121  CB  ALA A1066      55.877 -13.564  39.307  1.00  2.360          C  
ATOM  16122  H   ALA A1066      57.793 -14.458  37.406  1.00  2.000          H  
ATOM  16123  HA  ALA A1066      57.686 -12.447  39.592  1.00  2.030          H  
ATOM  16124 1HB  ALA A1066      55.553 -13.469  40.342  1.00  2.830          H  
ATOM  16125 2HB  ALA A1066      55.434 -12.791  38.705  1.00  2.830          H  
ATOM  16126 3HB  ALA A1066      55.579 -14.534  38.922  1.00  2.830          H  
ATOM  16127  N   THR A1067      57.821 -14.441  41.358  1.00  1.740          N  
ATOM  16128  CA  THR A1067      58.296 -15.413  42.337  1.00  1.800          C  
ATOM  16129  C   THR A1067      57.108 -15.787  43.212  1.00  1.800          C  
ATOM  16130  O   THR A1067      56.073 -15.116  43.167  1.00  1.730          O  
ATOM  16131  CB  THR A1067      59.380 -14.845  43.259  1.00  2.500          C  
ATOM  16132  OG1 THR A1067      58.774 -13.890  44.158  1.00  2.500          O  
ATOM  16133  CG2 THR A1067      60.447 -14.138  42.421  1.00  2.500          C  
ATOM  16134  H   THR A1067      57.251 -13.681  41.688  1.00  2.090          H  
ATOM  16135  HA  THR A1067      58.662 -16.294  41.829  1.00  2.160          H  
ATOM  16136  HB  THR A1067      59.836 -15.653  43.836  1.00  3.000          H  
ATOM  16137  HG1 THR A1067      59.465 -13.544  44.750  1.00  3.000          H  
ATOM  16138 1HG2 THR A1067      61.211 -13.730  43.081  1.00  3.000          H  
ATOM  16139 2HG2 THR A1067      60.904 -14.852  41.732  1.00  3.000          H  
ATOM  16140 3HG2 THR A1067      60.000 -13.323  41.852  1.00  3.000          H  
ATOM  16141  N   GLU A1068      57.269 -16.775  44.097  1.00  1.960          N  
ATOM  16142  CA  GLU A1068      56.200 -17.153  45.021  1.00  2.040          C  
ATOM  16143  C   GLU A1068      55.826 -16.030  46.001  1.00  2.080          C  
ATOM  16144  O   GLU A1068      54.808 -16.103  46.679  1.00  2.110          O  
ATOM  16145  CB  GLU A1068      56.574 -18.431  45.791  1.00  2.820          C  
ATOM  16146  CG  GLU A1068      57.800 -18.334  46.727  1.00  2.820          C  
ATOM  16147  CD  GLU A1068      59.108 -18.626  46.023  1.00  2.820          C  
ATOM  16148  OE1 GLU A1068      59.158 -18.494  44.813  1.00  2.820          O  
ATOM  16149  OE2 GLU A1068      60.050 -18.980  46.683  1.00  2.820          O  
ATOM  16150  H   GLU A1068      58.137 -17.315  44.138  1.00  2.350          H  
ATOM  16151  HA  GLU A1068      55.312 -17.374  44.431  1.00  2.450          H  
ATOM  16152 1HB  GLU A1068      55.724 -18.749  46.394  1.00  3.390          H  
ATOM  16153 2HB  GLU A1068      56.777 -19.228  45.077  1.00  3.390          H  
ATOM  16154 1HG  GLU A1068      57.850 -17.345  47.162  1.00  3.390          H  
ATOM  16155 2HG  GLU A1068      57.669 -19.043  47.544  1.00  3.390          H  
ATOM  16156  N   ILE A1069      56.686 -15.016  46.097  1.00  2.140          N  
ATOM  16157  CA  ILE A1069      56.459 -13.881  46.969  1.00  2.230          C  
ATOM  16158  C   ILE A1069      55.636 -12.848  46.214  1.00  2.150          C  
ATOM  16159  O   ILE A1069      54.710 -12.260  46.769  1.00  2.250          O  
ATOM  16160  CB  ILE A1069      57.785 -13.264  47.457  1.00  3.090          C  
ATOM  16161  CG1 ILE A1069      58.656 -14.367  48.172  1.00  3.090          C  
ATOM  16162  CG2 ILE A1069      57.512 -12.070  48.384  1.00  3.090          C  
ATOM  16163  CD1 ILE A1069      57.989 -15.108  49.329  1.00  3.090          C  
ATOM  16164  H   ILE A1069      57.501 -15.017  45.495  1.00  2.570          H  
ATOM  16165  HA  ILE A1069      55.872 -14.199  47.827  1.00  2.680          H  
ATOM  16166  HB  ILE A1069      58.354 -12.909  46.602  1.00  3.700          H  
ATOM  16167 1HG1 ILE A1069      58.954 -15.107  47.429  1.00  3.700          H  
ATOM  16168 2HG1 ILE A1069      59.557 -13.890  48.563  1.00  3.700          H  
ATOM  16169 1HG2 ILE A1069      58.455 -11.635  48.708  1.00  3.700          H  
ATOM  16170 2HG2 ILE A1069      56.938 -11.309  47.849  1.00  3.700          H  
ATOM  16171 3HG2 ILE A1069      56.943 -12.395  49.251  1.00  3.700          H  
ATOM  16172 1HD1 ILE A1069      58.686 -15.836  49.735  1.00  3.700          H  
ATOM  16173 2HD1 ILE A1069      57.699 -14.420  50.120  1.00  3.700          H  
ATOM  16174 3HD1 ILE A1069      57.102 -15.641  48.986  1.00  3.700          H  
ATOM  16175  N   ASP A1070      56.004 -12.613  44.950  1.00  2.000          N  
ATOM  16176  CA  ASP A1070      55.358 -11.634  44.071  1.00  1.970          C  
ATOM  16177  C   ASP A1070      54.024 -12.092  43.443  1.00  1.870          C  
ATOM  16178  O   ASP A1070      53.166 -11.258  43.145  1.00  1.900          O  
ATOM  16179  CB  ASP A1070      56.304 -11.260  42.934  1.00  2.770          C  
ATOM  16180  CG  ASP A1070      57.557 -10.514  43.384  1.00  2.770          C  
ATOM  16181  OD1 ASP A1070      57.587  -9.951  44.451  1.00  2.770          O  
ATOM  16182  OD2 ASP A1070      58.494 -10.530  42.627  1.00  2.770          O  
ATOM  16183  H   ASP A1070      56.826 -13.109  44.608  1.00  2.400          H  
ATOM  16184  HA  ASP A1070      55.157 -10.741  44.663  1.00  2.360          H  
ATOM  16185 1HB  ASP A1070      56.604 -12.154  42.431  1.00  3.320          H  
ATOM  16186 2HB  ASP A1070      55.774 -10.644  42.208  1.00  3.320          H  
ATOM  16187  N   LEU A1071      53.800 -13.403  43.279  1.00  1.820          N  
ATOM  16188  CA  LEU A1071      52.578 -13.865  42.618  1.00  1.770          C  
ATOM  16189  C   LEU A1071      51.257 -13.427  43.250  1.00  1.830          C  
ATOM  16190  O   LEU A1071      50.332 -13.150  42.496  1.00  1.770          O  
ATOM  16191  CB  LEU A1071      52.560 -15.395  42.446  1.00  2.500          C  
ATOM  16192  CG  LEU A1071      53.473 -16.007  41.370  1.00  2.500          C  
ATOM  16193  CD1 LEU A1071      53.489 -17.496  41.569  1.00  2.500          C  
ATOM  16194  CD2 LEU A1071      52.921 -15.687  39.974  1.00  2.500          C  
ATOM  16195  H   LEU A1071      54.528 -14.075  43.531  1.00  2.180          H  
ATOM  16196  HA  LEU A1071      52.588 -13.442  41.627  1.00  2.120          H  
ATOM  16197 1HB  LEU A1071      52.839 -15.865  43.382  1.00  3.000          H  
ATOM  16198 2HB  LEU A1071      51.546 -15.691  42.211  1.00  3.000          H  
ATOM  16199  HG  LEU A1071      54.477 -15.622  41.459  1.00  3.000          H  
ATOM  16200 1HD1 LEU A1071      54.112 -17.962  40.826  1.00  3.000          H  
ATOM  16201 2HD1 LEU A1071      53.873 -17.729  42.557  1.00  3.000          H  
ATOM  16202 3HD1 LEU A1071      52.484 -17.876  41.476  1.00  3.000          H  
ATOM  16203 1HD2 LEU A1071      53.560 -16.149  39.225  1.00  3.000          H  
ATOM  16204 2HD2 LEU A1071      51.910 -16.089  39.883  1.00  3.000          H  
ATOM  16205 3HD2 LEU A1071      52.895 -14.621  39.798  1.00  3.000          H  
ATOM  16206  N   PRO A1072      51.083 -13.313  44.578  1.00  1.960          N  
ATOM  16207  CA  PRO A1072      49.857 -12.844  45.215  1.00  2.060          C  
ATOM  16208  C   PRO A1072      49.457 -11.422  44.768  1.00  2.060          C  
ATOM  16209  O   PRO A1072      48.307 -11.018  44.941  1.00  2.130          O  
ATOM  16210  CB  PRO A1072      50.221 -12.881  46.705  1.00  3.090          C  
ATOM  16211  CG  PRO A1072      51.317 -13.922  46.803  1.00  3.090          C  
ATOM  16212  CD  PRO A1072      52.097 -13.771  45.542  1.00  3.090          C  
ATOM  16213  HA  PRO A1072      49.044 -13.551  45.003  1.00  2.470          H  
ATOM  16214 1HB  PRO A1072      50.541 -11.882  47.042  1.00  3.710          H  
ATOM  16215 2HB  PRO A1072      49.328 -13.156  47.291  1.00  3.710          H  
ATOM  16216 1HG  PRO A1072      51.940 -13.742  47.694  1.00  3.710          H  
ATOM  16217 2HG  PRO A1072      50.889 -14.923  46.920  1.00  3.710          H  
ATOM  16218 1HD  PRO A1072      52.806 -13.001  45.703  1.00  3.710          H  
ATOM  16219 2HD  PRO A1072      52.555 -14.723  45.276  1.00  3.710          H  
ATOM  16220  N   SER A1073      50.408 -10.646  44.211  1.00  2.030          N  
ATOM  16221  CA  SER A1073      50.133  -9.284  43.761  1.00  2.090          C  
ATOM  16222  C   SER A1073      49.785  -9.256  42.276  1.00  2.020          C  
ATOM  16223  O   SER A1073      49.488  -8.207  41.711  1.00  2.110          O  
ATOM  16224  CB  SER A1073      51.331  -8.385  44.012  1.00  2.900          C  
ATOM  16225  OG  SER A1073      51.603  -8.252  45.386  1.00  2.900          O  
ATOM  16226  H   SER A1073      51.361 -10.981  44.056  1.00  2.440          H  
ATOM  16227  HA  SER A1073      49.280  -8.897  44.319  1.00  2.510          H  
ATOM  16228 1HB  SER A1073      52.201  -8.805  43.505  1.00  3.480          H  
ATOM  16229 2HB  SER A1073      51.143  -7.405  43.580  1.00  3.480          H  
ATOM  16230  HG  SER A1073      52.343  -7.643  45.449  1.00  3.480          H  
ATOM  16231  N   ILE A1074      49.857 -10.418  41.646  1.00  1.890          N  
ATOM  16232  CA  ILE A1074      49.565 -10.617  40.244  1.00  1.840          C  
ATOM  16233  C   ILE A1074      48.202 -11.308  40.201  1.00  1.810          C  
ATOM  16234  O   ILE A1074      47.254 -10.806  39.598  1.00  1.830          O  
ATOM  16235  CB  ILE A1074      50.725 -11.441  39.607  1.00  2.600          C  
ATOM  16236  CG1 ILE A1074      52.018 -10.584  39.724  1.00  2.600          C  
ATOM  16237  CG2 ILE A1074      50.483 -11.884  38.159  1.00  2.600          C  
ATOM  16238  CD1 ILE A1074      53.279 -11.278  39.372  1.00  2.600          C  
ATOM  16239  H   ILE A1074      50.097 -11.244  42.189  1.00  2.270          H  
ATOM  16240  HA  ILE A1074      49.495  -9.655  39.748  1.00  2.210          H  
ATOM  16241  HB  ILE A1074      50.866 -12.332  40.202  1.00  3.120          H  
ATOM  16242 1HG1 ILE A1074      51.912  -9.714  39.082  1.00  3.120          H  
ATOM  16243 2HG1 ILE A1074      52.120 -10.243  40.754  1.00  3.120          H  
ATOM  16244 1HG2 ILE A1074      51.312 -12.468  37.810  1.00  3.120          H  
ATOM  16245 2HG2 ILE A1074      49.622 -12.467  38.083  1.00  3.120          H  
ATOM  16246 3HG2 ILE A1074      50.374 -11.060  37.539  1.00  3.120          H  
ATOM  16247 1HD1 ILE A1074      54.113 -10.586  39.502  1.00  3.120          H  
ATOM  16248 2HD1 ILE A1074      53.418 -12.122  40.024  1.00  3.120          H  
ATOM  16249 3HD1 ILE A1074      53.262 -11.613  38.344  1.00  3.120          H  
ATOM  16250  N   ILE A1075      48.135 -12.448  40.890  1.00  1.770          N  
ATOM  16251  CA  ILE A1075      46.955 -13.289  41.056  1.00  1.770          C  
ATOM  16252  C   ILE A1075      46.664 -13.464  42.571  1.00  1.910          C  
ATOM  16253  O   ILE A1075      47.358 -14.257  43.219  1.00  1.900          O  
ATOM  16254  CB  ILE A1075      47.220 -14.652  40.400  1.00  2.480          C  
ATOM  16255  CG1 ILE A1075      47.481 -14.450  38.911  1.00  2.480          C  
ATOM  16256  CG2 ILE A1075      46.017 -15.596  40.645  1.00  2.480          C  
ATOM  16257  CD1 ILE A1075      48.174 -15.575  38.228  1.00  2.480          C  
ATOM  16258  H   ILE A1075      48.990 -12.747  41.351  1.00  2.120          H  
ATOM  16259  HA  ILE A1075      46.126 -12.842  40.524  1.00  2.120          H  
ATOM  16260  HB  ILE A1075      48.117 -15.060  40.806  1.00  2.970          H  
ATOM  16261 1HG1 ILE A1075      46.533 -14.314  38.440  1.00  2.970          H  
ATOM  16262 2HG1 ILE A1075      48.029 -13.592  38.771  1.00  2.970          H  
ATOM  16263 1HG2 ILE A1075      46.202 -16.556  40.195  1.00  2.970          H  
ATOM  16264 2HG2 ILE A1075      45.878 -15.736  41.699  1.00  2.970          H  
ATOM  16265 3HG2 ILE A1075      45.114 -15.157  40.214  1.00  2.970          H  
ATOM  16266 1HD1 ILE A1075      48.281 -15.348  37.174  1.00  2.970          H  
ATOM  16267 2HD1 ILE A1075      49.160 -15.709  38.673  1.00  2.970          H  
ATOM  16268 3HD1 ILE A1075      47.627 -16.466  38.335  1.00  2.970          H  
ATOM  16269  N   PRO A1076      45.556 -12.907  43.112  1.00  2.090          N  
ATOM  16270  CA  PRO A1076      45.158 -12.912  44.525  1.00  2.370          C  
ATOM  16271  C   PRO A1076      45.009 -14.297  45.156  1.00  2.490          C  
ATOM  16272  O   PRO A1076      45.003 -14.429  46.378  1.00  3.150          O  
ATOM  16273  CB  PRO A1076      43.790 -12.212  44.492  1.00  3.560          C  
ATOM  16274  CG  PRO A1076      43.829 -11.335  43.272  1.00  3.560          C  
ATOM  16275  CD  PRO A1076      44.639 -12.103  42.257  1.00  3.560          C  
ATOM  16276  HA  PRO A1076      45.889 -12.314  45.096  1.00  2.840          H  
ATOM  16277 1HB  PRO A1076      42.986 -12.972  44.445  1.00  4.270          H  
ATOM  16278 2HB  PRO A1076      43.639 -11.645  45.422  1.00  4.270          H  
ATOM  16279 1HG  PRO A1076      42.804 -11.118  42.926  1.00  4.270          H  
ATOM  16280 2HG  PRO A1076      44.291 -10.371  43.523  1.00  4.270          H  
ATOM  16281 1HD  PRO A1076      43.992 -12.749  41.648  1.00  4.270          H  
ATOM  16282 2HD  PRO A1076      45.184 -11.349  41.657  1.00  4.270          H  
ATOM  16283  N   ASP A1077      44.854 -15.322  44.333  1.00  2.260          N  
ATOM  16284  CA  ASP A1077      44.694 -16.686  44.813  1.00  2.370          C  
ATOM  16285  C   ASP A1077      45.976 -17.296  45.399  1.00  2.710          C  
ATOM  16286  O   ASP A1077      45.921 -18.347  46.043  1.00  3.190          O  
ATOM  16287  CB  ASP A1077      44.168 -17.567  43.689  1.00  3.270          C  
ATOM  16288  CG  ASP A1077      42.705 -17.267  43.334  1.00  3.270          C  
ATOM  16289  OD1 ASP A1077      41.996 -16.705  44.131  1.00  3.270          O  
ATOM  16290  OD2 ASP A1077      42.324 -17.577  42.218  1.00  3.270          O  
ATOM  16291  H   ASP A1077      44.849 -15.158  43.341  1.00  2.710          H  
ATOM  16292  HA  ASP A1077      43.946 -16.672  45.606  1.00  2.840          H  
ATOM  16293 1HB  ASP A1077      44.783 -17.440  42.809  1.00  3.930          H  
ATOM  16294 2HB  ASP A1077      44.247 -18.612  43.988  1.00  3.930          H  
ATOM  16295  N   TYR A1078      47.137 -16.674  45.171  1.00  2.850          N  
ATOM  16296  CA  TYR A1078      48.365 -17.241  45.730  1.00  3.500          C  
ATOM  16297  C   TYR A1078      48.566 -16.797  47.169  1.00  3.860          C  
ATOM  16298  O   TYR A1078      48.488 -15.613  47.492  1.00  4.130          O  
ATOM  16299  CB  TYR A1078      49.591 -16.888  44.886  1.00  4.640          C  
ATOM  16300  CG  TYR A1078      49.676 -17.656  43.604  1.00  4.640          C  
ATOM  16301  CD1 TYR A1078      49.147 -17.139  42.460  1.00  4.640          C  
ATOM  16302  CD2 TYR A1078      50.296 -18.893  43.585  1.00  4.640          C  
ATOM  16303  CE1 TYR A1078      49.220 -17.843  41.275  1.00  4.640          C  
ATOM  16304  CE2 TYR A1078      50.372 -19.605  42.412  1.00  4.640          C  
ATOM  16305  CZ  TYR A1078      49.836 -19.083  41.258  1.00  4.640          C  
ATOM  16306  OH  TYR A1078      49.921 -19.794  40.095  1.00  4.640          O  
ATOM  16307  H   TYR A1078      47.158 -15.804  44.626  1.00  3.420          H  
ATOM  16308  HA  TYR A1078      48.270 -18.325  45.736  1.00  4.200          H  
ATOM  16309 1HB  TYR A1078      49.563 -15.831  44.639  1.00  5.570          H  
ATOM  16310 2HB  TYR A1078      50.499 -17.067  45.459  1.00  5.570          H  
ATOM  16311  HD1 TYR A1078      48.674 -16.178  42.504  1.00  5.570          H  
ATOM  16312  HD2 TYR A1078      50.720 -19.307  44.501  1.00  5.570          H  
ATOM  16313  HE1 TYR A1078      48.799 -17.430  40.366  1.00  5.570          H  
ATOM  16314  HE2 TYR A1078      50.860 -20.582  42.396  1.00  5.570          H  
ATOM  16315  HH  TYR A1078      50.426 -20.595  40.253  1.00  5.570          H  
ATOM  16316  N   ILE A1079      48.843 -17.763  48.043  1.00  4.290          N  
ATOM  16317  CA  ILE A1079      49.041 -17.471  49.455  1.00  4.990          C  
ATOM  16318  C   ILE A1079      50.386 -17.972  49.957  1.00  5.520          C  
ATOM  16319  O   ILE A1079      50.722 -19.154  49.828  1.00  5.760          O  
ATOM  16320  CB  ILE A1079      47.925 -18.108  50.309  1.00  6.710          C  
ATOM  16321  CG1 ILE A1079      46.535 -17.574  49.851  1.00  6.710          C  
ATOM  16322  CG2 ILE A1079      48.173 -17.777  51.798  1.00  6.710          C  
ATOM  16323  CD1 ILE A1079      45.353 -18.301  50.454  1.00  6.710          C  
ATOM  16324  H   ILE A1079      48.894 -18.718  47.714  1.00  5.150          H  
ATOM  16325  HA  ILE A1079      49.011 -16.391  49.594  1.00  5.990          H  
ATOM  16326  HB  ILE A1079      47.928 -19.189  50.171  1.00  8.050          H  
ATOM  16327 1HG1 ILE A1079      46.463 -16.514  50.093  1.00  8.050          H  
ATOM  16328 2HG1 ILE A1079      46.452 -17.684  48.771  1.00  8.050          H  
ATOM  16329 1HG2 ILE A1079      47.407 -18.220  52.417  1.00  8.050          H  
ATOM  16330 2HG2 ILE A1079      49.132 -18.165  52.118  1.00  8.050          H  
ATOM  16331 3HG2 ILE A1079      48.163 -16.696  51.935  1.00  8.050          H  
ATOM  16332 1HD1 ILE A1079      44.431 -17.871  50.061  1.00  8.050          H  
ATOM  16333 2HD1 ILE A1079      45.402 -19.358  50.185  1.00  8.050          H  
ATOM  16334 3HD1 ILE A1079      45.352 -18.204  51.531  1.00  8.050          H  
ATOM  16335  N   ASP A1080      51.159 -17.098  50.592  1.00  5.940          N  
ATOM  16336  CA  ASP A1080      52.444 -17.538  51.107  1.00  6.610          C  
ATOM  16337  C   ASP A1080      52.253 -18.248  52.444  1.00  7.350          C  
ATOM  16338  O   ASP A1080      52.344 -17.642  53.526  1.00  7.950          O  
ATOM  16339  CB  ASP A1080      53.428 -16.377  51.257  1.00  8.990          C  
ATOM  16340  CG  ASP A1080      54.834 -16.851  51.657  1.00  8.990          C  
ATOM  16341  OD1 ASP A1080      55.013 -18.050  51.881  1.00  8.990          O  
ATOM  16342  OD2 ASP A1080      55.706 -16.028  51.784  1.00  8.990          O  
ATOM  16343  H   ASP A1080      50.861 -16.138  50.697  1.00  7.130          H  
ATOM  16344  HA  ASP A1080      52.876 -18.250  50.401  1.00  7.930          H  
ATOM  16345 1HB  ASP A1080      53.499 -15.832  50.312  1.00 10.780          H  
ATOM  16346 2HB  ASP A1080      53.065 -15.681  52.016  1.00 10.780          H  
ATOM  16347  N   ILE A1081      51.917 -19.530  52.342  1.00  7.470          N  
ATOM  16348  CA  ILE A1081      51.618 -20.367  53.489  1.00  8.310          C  
ATOM  16349  C   ILE A1081      52.826 -20.527  54.381  1.00  9.150          C  
ATOM  16350  O   ILE A1081      52.695 -20.516  55.602  1.00  9.710          O  
ATOM  16351  CB  ILE A1081      51.117 -21.768  53.064  1.00 11.300          C  
ATOM  16352  CG1 ILE A1081      49.742 -21.663  52.279  1.00 11.300          C  
ATOM  16353  CG2 ILE A1081      50.999 -22.691  54.315  1.00 11.300          C  
ATOM  16354  CD1 ILE A1081      48.553 -21.097  53.057  1.00 11.300          C  
ATOM  16355  H   ILE A1081      51.831 -19.893  51.389  1.00  8.960          H  
ATOM  16356  HA  ILE A1081      50.849 -19.881  54.079  1.00  9.970          H  
ATOM  16357  HB  ILE A1081      51.836 -22.211  52.376  1.00 13.560          H  
ATOM  16358 1HG1 ILE A1081      49.897 -21.021  51.414  1.00 13.560          H  
ATOM  16359 2HG1 ILE A1081      49.471 -22.657  51.925  1.00 13.560          H  
ATOM  16360 1HG2 ILE A1081      50.664 -23.678  54.001  1.00 13.560          H  
ATOM  16361 2HG2 ILE A1081      51.959 -22.794  54.808  1.00 13.560          H  
ATOM  16362 3HG2 ILE A1081      50.287 -22.277  55.025  1.00 13.560          H  
ATOM  16363 1HD1 ILE A1081      47.680 -21.071  52.403  1.00 13.560          H  
ATOM  16364 2HD1 ILE A1081      48.333 -21.729  53.913  1.00 13.560          H  
ATOM  16365 3HD1 ILE A1081      48.761 -20.100  53.400  1.00 13.560          H  
ATOM  16366  N   ASN A1082      53.996 -20.729  53.789  1.00  9.400          N  
ATOM  16367  CA  ASN A1082      55.173 -20.953  54.608  1.00 10.310          C  
ATOM  16368  C   ASN A1082      55.543 -19.724  55.420  1.00 10.660          C  
ATOM  16369  O   ASN A1082      55.874 -19.849  56.608  1.00 11.360          O  
ATOM  16370  CB  ASN A1082      56.326 -21.380  53.743  1.00 14.070          C  
ATOM  16371  CG  ASN A1082      56.170 -22.778  53.233  1.00 14.070          C  
ATOM  16372  OD1 ASN A1082      55.445 -23.632  53.776  1.00 14.070          O  
ATOM  16373  ND2 ASN A1082      56.851 -23.043  52.153  1.00 14.070          N  
ATOM  16374  H   ASN A1082      54.056 -20.700  52.779  1.00 11.280          H  
ATOM  16375  HA  ASN A1082      54.951 -21.753  55.316  1.00 12.370          H  
ATOM  16376 1HB  ASN A1082      56.407 -20.697  52.892  1.00 16.880          H  
ATOM  16377 2HB  ASN A1082      57.254 -21.308  54.309  1.00 16.880          H  
ATOM  16378 1HD2 ASN A1082      56.801 -23.954  51.742  1.00 16.880          H  
ATOM  16379 2HD2 ASN A1082      57.422 -22.337  51.733  1.00 16.880          H  
ATOM  16380  N   GLN A1083      55.455 -18.525  54.822  1.00 10.320          N  
ATOM  16381  CA  GLN A1083      55.772 -17.350  55.620  1.00 10.830          C  
ATOM  16382  C   GLN A1083      54.717 -17.177  56.693  1.00 11.120          C  
ATOM  16383  O   GLN A1083      55.051 -16.822  57.822  1.00 11.880          O  
ATOM  16384  CB  GLN A1083      55.880 -16.080  54.790  1.00 14.960          C  
ATOM  16385  CG  GLN A1083      56.357 -14.836  55.557  1.00 14.960          C  
ATOM  16386  CD  GLN A1083      57.775 -14.977  56.090  1.00 14.960          C  
ATOM  16387  OE1 GLN A1083      58.674 -15.415  55.360  1.00 14.960          O  
ATOM  16388  NE2 GLN A1083      57.999 -14.598  57.344  1.00 14.960          N  
ATOM  16389  H   GLN A1083      55.213 -18.440  53.818  1.00 12.380          H  
ATOM  16390  HA  GLN A1083      56.730 -17.514  56.110  1.00 13.000          H  
ATOM  16391 1HB  GLN A1083      56.588 -16.249  53.983  1.00 17.950          H  
ATOM  16392 2HB  GLN A1083      54.914 -15.851  54.346  1.00 17.950          H  
ATOM  16393 1HG  GLN A1083      56.333 -13.987  54.880  1.00 17.950          H  
ATOM  16394 2HG  GLN A1083      55.692 -14.649  56.407  1.00 17.950          H  
ATOM  16395 1HE2 GLN A1083      58.912 -14.664  57.736  1.00 17.950          H  
ATOM  16396 2HE2 GLN A1083      57.237 -14.230  57.942  1.00 17.950          H  
ATOM  16397  N   THR A1084      53.450 -17.480  56.364  1.00 10.650          N  
ATOM  16398  CA  THR A1084      52.369 -17.334  57.327  1.00 11.040          C  
ATOM  16399  C   THR A1084      52.655 -18.203  58.535  1.00 11.810          C  
ATOM  16400  O   THR A1084      52.543 -17.739  59.672  1.00 12.580          O  
ATOM  16401  CB  THR A1084      51.003 -17.722  56.716  1.00 15.300          C  
ATOM  16402  OG1 THR A1084      50.695 -16.841  55.622  1.00 15.300          O  
ATOM  16403  CG2 THR A1084      49.910 -17.615  57.773  1.00 15.300          C  
ATOM  16404  H   THR A1084      53.215 -17.763  55.410  1.00 12.780          H  
ATOM  16405  HA  THR A1084      52.325 -16.295  57.648  1.00 13.250          H  
ATOM  16406  HB  THR A1084      51.044 -18.740  56.348  1.00 18.360          H  
ATOM  16407  HG1 THR A1084      51.293 -17.036  54.863  1.00 18.360          H  
ATOM  16408 1HG2 THR A1084      48.957 -17.888  57.328  1.00 18.360          H  
ATOM  16409 2HG2 THR A1084      50.121 -18.287  58.602  1.00 18.360          H  
ATOM  16410 3HG2 THR A1084      49.861 -16.593  58.142  1.00 18.360          H  
ATOM  16411  N   VAL A1085      53.043 -19.451  58.296  1.00 11.700          N  
ATOM  16412  CA  VAL A1085      53.361 -20.347  59.386  1.00 12.480          C  
ATOM  16413  C   VAL A1085      54.486 -19.849  60.249  1.00 13.150          C  
ATOM  16414  O   VAL A1085      54.376 -19.874  61.478  1.00 13.970          O  
ATOM  16415  CB  VAL A1085      53.675 -21.751  58.848  1.00 17.160          C  
ATOM  16416  CG1 VAL A1085      54.297 -22.628  59.935  1.00 17.160          C  
ATOM  16417  CG2 VAL A1085      52.347 -22.369  58.402  1.00 17.160          C  
ATOM  16418  H   VAL A1085      53.090 -19.780  57.326  1.00 14.040          H  
ATOM  16419  HA  VAL A1085      52.476 -20.432  60.015  1.00 14.980          H  
ATOM  16420  HB  VAL A1085      54.364 -21.690  58.003  1.00 20.590          H  
ATOM  16421 1HG1 VAL A1085      54.464 -23.605  59.538  1.00 20.590          H  
ATOM  16422 2HG1 VAL A1085      55.246 -22.217  60.265  1.00 20.590          H  
ATOM  16423 3HG1 VAL A1085      53.644 -22.683  60.762  1.00 20.590          H  
ATOM  16424 1HG2 VAL A1085      52.510 -23.350  58.020  1.00 20.590          H  
ATOM  16425 2HG2 VAL A1085      51.671 -22.426  59.260  1.00 20.590          H  
ATOM  16426 3HG2 VAL A1085      51.895 -21.754  57.632  1.00 20.590          H  
ATOM  16427  N   GLN A1086      55.573 -19.380  59.650  1.00 12.920          N  
ATOM  16428  CA  GLN A1086      56.628 -18.924  60.522  1.00 13.680          C  
ATOM  16429  C   GLN A1086      56.172 -17.684  61.301  1.00 14.210          C  
ATOM  16430  O   GLN A1086      56.425 -17.587  62.504  1.00 15.070          O  
ATOM  16431  CB  GLN A1086      57.901 -18.630  59.733  1.00 18.850          C  
ATOM  16432  CG  GLN A1086      59.136 -18.382  60.611  1.00 18.850          C  
ATOM  16433  CD  GLN A1086      59.489 -19.639  61.419  1.00 18.850          C  
ATOM  16434  OE1 GLN A1086      59.367 -20.747  60.880  1.00 18.850          O  
ATOM  16435  NE2 GLN A1086      59.935 -19.491  62.668  1.00 18.850          N  
ATOM  16436  H   GLN A1086      55.664 -19.389  58.625  1.00 15.500          H  
ATOM  16437  HA  GLN A1086      56.843 -19.716  61.236  1.00 16.420          H  
ATOM  16438 1HB  GLN A1086      58.110 -19.466  59.064  1.00 22.620          H  
ATOM  16439 2HB  GLN A1086      57.737 -17.747  59.107  1.00 22.620          H  
ATOM  16440 1HG  GLN A1086      59.984 -18.126  59.980  1.00 22.620          H  
ATOM  16441 2HG  GLN A1086      58.930 -17.570  61.308  1.00 22.620          H  
ATOM  16442 1HE2 GLN A1086      60.180 -20.298  63.209  1.00 22.620          H  
ATOM  16443 2HE2 GLN A1086      60.056 -18.556  63.093  1.00 22.620          H  
ATOM  16444  N   ASP A1087      55.419 -16.770  60.662  1.00 13.770          N  
ATOM  16445  CA  ASP A1087      54.966 -15.556  61.347  1.00 14.360          C  
ATOM  16446  C   ASP A1087      54.106 -15.897  62.557  1.00 14.980          C  
ATOM  16447  O   ASP A1087      54.141 -15.195  63.571  1.00 15.850          O  
ATOM  16448  CB  ASP A1087      54.167 -14.627  60.418  1.00 19.870          C  
ATOM  16449  CG  ASP A1087      55.012 -13.872  59.351  1.00 19.870          C  
ATOM  16450  OD1 ASP A1087      56.221 -13.866  59.438  1.00 19.870          O  
ATOM  16451  OD2 ASP A1087      54.421 -13.288  58.475  1.00 19.870          O  
ATOM  16452  H   ASP A1087      55.214 -16.880  59.664  1.00 16.520          H  
ATOM  16453  HA  ASP A1087      55.845 -15.017  61.696  1.00 17.230          H  
ATOM  16454 1HB  ASP A1087      53.420 -15.224  59.890  1.00 23.840          H  
ATOM  16455 2HB  ASP A1087      53.629 -13.895  61.019  1.00 23.840          H  
ATOM  16456  N   ILE A1088      53.315 -16.968  62.454  1.00 14.630          N  
ATOM  16457  CA  ILE A1088      52.507 -17.402  63.580  1.00 15.320          C  
ATOM  16458  C   ILE A1088      53.413 -17.894  64.696  1.00 16.170          C  
ATOM  16459  O   ILE A1088      53.318 -17.423  65.825  1.00 17.070          O  
ATOM  16460  CB  ILE A1088      51.545 -18.561  63.189  1.00 21.170          C  
ATOM  16461  CG1 ILE A1088      50.461 -18.056  62.206  1.00 21.170          C  
ATOM  16462  CG2 ILE A1088      50.898 -19.188  64.462  1.00 21.170          C  
ATOM  16463  CD1 ILE A1088      49.672 -19.179  61.511  1.00 21.170          C  
ATOM  16464  H   ILE A1088      53.271 -17.458  61.555  1.00 17.560          H  
ATOM  16465  HA  ILE A1088      51.927 -16.559  63.945  1.00 18.380          H  
ATOM  16466  HB  ILE A1088      52.115 -19.333  62.667  1.00 25.410          H  
ATOM  16467 1HG1 ILE A1088      49.757 -17.432  62.751  1.00 25.410          H  
ATOM  16468 2HG1 ILE A1088      50.933 -17.447  61.449  1.00 25.410          H  
ATOM  16469 1HG2 ILE A1088      50.256 -19.995  64.175  1.00 25.410          H  
ATOM  16470 2HG2 ILE A1088      51.660 -19.578  65.132  1.00 25.410          H  
ATOM  16471 3HG2 ILE A1088      50.313 -18.430  64.981  1.00 25.410          H  
ATOM  16472 1HD1 ILE A1088      48.940 -18.737  60.838  1.00 25.410          H  
ATOM  16473 2HD1 ILE A1088      50.359 -19.800  60.936  1.00 25.410          H  
ATOM  16474 3HD1 ILE A1088      49.154 -19.797  62.233  1.00 25.410          H  
ATOM  16475  N   LEU A1089      54.343 -18.791  64.364  1.00 15.930          N  
ATOM  16476  CA  LEU A1089      55.227 -19.424  65.340  1.00 16.730          C  
ATOM  16477  C   LEU A1089      56.124 -18.440  66.072  1.00 17.480          C  
ATOM  16478  O   LEU A1089      56.438 -18.639  67.250  1.00 18.390          O  
ATOM  16479  CB  LEU A1089      56.070 -20.479  64.633  1.00 23.100          C  
ATOM  16480  CG  LEU A1089      55.273 -21.676  64.060  1.00 23.100          C  
ATOM  16481  CD1 LEU A1089      56.220 -22.534  63.240  1.00 23.100          C  
ATOM  16482  CD2 LEU A1089      54.598 -22.488  65.160  1.00 23.100          C  
ATOM  16483  H   LEU A1089      54.397 -19.090  63.382  1.00 19.120          H  
ATOM  16484  HA  LEU A1089      54.609 -19.900  66.088  1.00 20.080          H  
ATOM  16485 1HB  LEU A1089      56.590 -19.996  63.802  1.00 27.720          H  
ATOM  16486 2HB  LEU A1089      56.813 -20.865  65.328  1.00 27.720          H  
ATOM  16487  HG  LEU A1089      54.503 -21.302  63.398  1.00 27.720          H  
ATOM  16488 1HD1 LEU A1089      55.674 -23.343  62.791  1.00 27.720          H  
ATOM  16489 2HD1 LEU A1089      56.665 -21.927  62.448  1.00 27.720          H  
ATOM  16490 3HD1 LEU A1089      57.013 -22.937  63.873  1.00 27.720          H  
ATOM  16491 1HD2 LEU A1089      54.066 -23.270  64.681  1.00 27.720          H  
ATOM  16492 2HD2 LEU A1089      55.343 -22.900  65.834  1.00 27.720          H  
ATOM  16493 3HD2 LEU A1089      53.897 -21.888  65.723  1.00 27.720          H  
ATOM  16494  N   GLU A1090      56.509 -17.358  65.408  1.00 17.180          N  
ATOM  16495  CA  GLU A1090      57.344 -16.312  65.994  1.00 17.960          C  
ATOM  16496  C   GLU A1090      56.684 -15.639  67.204  1.00 18.730          C  
ATOM  16497  O   GLU A1090      57.360 -14.975  67.990  1.00 19.610          O  
ATOM  16498  CB  GLU A1090      57.734 -15.258  64.950  1.00 24.830          C  
ATOM  16499  CG  GLU A1090      58.754 -15.735  63.899  1.00 24.830          C  
ATOM  16500  CD  GLU A1090      60.124 -15.979  64.457  1.00 24.830          C  
ATOM  16501  OE1 GLU A1090      60.631 -15.119  65.135  1.00 24.830          O  
ATOM  16502  OE2 GLU A1090      60.667 -17.038  64.211  1.00 24.830          O  
ATOM  16503  H   GLU A1090      56.263 -17.291  64.413  1.00 20.620          H  
ATOM  16504  HA  GLU A1090      58.266 -16.781  66.343  1.00 21.550          H  
ATOM  16505 1HB  GLU A1090      56.835 -14.942  64.414  1.00 29.800          H  
ATOM  16506 2HB  GLU A1090      58.143 -14.381  65.450  1.00 29.800          H  
ATOM  16507 1HG  GLU A1090      58.405 -16.663  63.490  1.00 29.800          H  
ATOM  16508 2HG  GLU A1090      58.807 -15.009  63.089  1.00 29.800          H  
ATOM  16509  N   ASN A1091      55.359 -15.767  67.348  1.00 18.460          N  
ATOM  16510  CA  ASN A1091      54.644 -15.146  68.454  1.00 19.210          C  
ATOM  16511  C   ASN A1091      54.464 -16.085  69.649  1.00 19.920          C  
ATOM  16512  O   ASN A1091      53.753 -15.753  70.603  1.00 20.670          O  
ATOM  16513  CB  ASN A1091      53.297 -14.649  67.984  1.00 26.590          C  
ATOM  16514  CG  ASN A1091      53.410 -13.490  67.047  1.00 26.590          C  
ATOM  16515  OD1 ASN A1091      54.238 -12.583  67.220  1.00 26.590          O  
ATOM  16516  ND2 ASN A1091      52.583 -13.502  66.039  1.00 26.590          N  
ATOM  16517  H   ASN A1091      54.824 -16.339  66.684  1.00 22.150          H  
ATOM  16518  HA  ASN A1091      55.229 -14.295  68.803  1.00 23.050          H  
ATOM  16519 1HB  ASN A1091      52.773 -15.463  67.474  1.00 31.910          H  
ATOM  16520 2HB  ASN A1091      52.691 -14.357  68.839  1.00 31.910          H  
ATOM  16521 1HD2 ASN A1091      52.604 -12.767  65.363  1.00 31.910          H  
ATOM  16522 2HD2 ASN A1091      51.936 -14.256  65.939  1.00 31.910          H  
ATOM  16523  N   TYR A1092      55.110 -17.247  69.612  1.00 19.740          N  
ATOM  16524  CA  TYR A1092      55.009 -18.217  70.690  1.00 20.430          C  
ATOM  16525  C   TYR A1092      56.361 -18.510  71.318  1.00 21.200          C  
ATOM  16526  O   TYR A1092      57.414 -18.276  70.725  1.00 21.560          O  
ATOM  16527  CB  TYR A1092      54.336 -19.497  70.189  1.00 28.330          C  
ATOM  16528  CG  TYR A1092      52.927 -19.220  69.776  1.00 28.330          C  
ATOM  16529  CD1 TYR A1092      52.639 -18.909  68.476  1.00 28.330          C  
ATOM  16530  CD2 TYR A1092      51.938 -19.216  70.717  1.00 28.330          C  
ATOM  16531  CE1 TYR A1092      51.359 -18.581  68.115  1.00 28.330          C  
ATOM  16532  CE2 TYR A1092      50.648 -18.892  70.361  1.00 28.330          C  
ATOM  16533  CZ  TYR A1092      50.362 -18.566  69.061  1.00 28.330          C  
ATOM  16534  OH  TYR A1092      49.080 -18.212  68.705  1.00 28.330          O  
ATOM  16535  H   TYR A1092      55.682 -17.489  68.797  1.00 23.690          H  
ATOM  16536  HA  TYR A1092      54.382 -17.796  71.474  1.00 24.520          H  
ATOM  16537 1HB  TYR A1092      54.882 -19.891  69.327  1.00 33.990          H  
ATOM  16538 2HB  TYR A1092      54.338 -20.256  70.969  1.00 33.990          H  
ATOM  16539  HD1 TYR A1092      53.429 -18.901  67.746  1.00 33.990          H  
ATOM  16540  HD2 TYR A1092      52.180 -19.451  71.747  1.00 33.990          H  
ATOM  16541  HE1 TYR A1092      51.142 -18.316  67.095  1.00 33.990          H  
ATOM  16542  HE2 TYR A1092      49.858 -18.877  71.114  1.00 33.990          H  
ATOM  16543  HH  TYR A1092      48.493 -18.358  69.452  1.00 33.990          H  
ATOM  16544  N   ARG A1093      56.328 -18.992  72.553  1.00 21.530          N  
ATOM  16545  CA  ARG A1093      57.543 -19.389  73.240  1.00 22.310          C  
ATOM  16546  C   ARG A1093      58.203 -20.511  72.429  1.00 22.660          C  
ATOM  16547  O   ARG A1093      57.469 -21.285  71.822  1.00 22.490          O  
ATOM  16548  CB  ARG A1093      57.219 -19.939  74.621  1.00 30.920          C  
ATOM  16549  CG  ARG A1093      56.672 -18.951  75.643  1.00 30.920          C  
ATOM  16550  CD  ARG A1093      56.415 -19.655  76.927  1.00 30.920          C  
ATOM  16551  NE  ARG A1093      55.868 -18.795  77.966  1.00 30.920          N  
ATOM  16552  CZ  ARG A1093      56.585 -18.059  78.851  1.00 30.920          C  
ATOM  16553  NH1 ARG A1093      57.912 -18.047  78.820  1.00 30.920          N  
ATOM  16554  NH2 ARG A1093      55.936 -17.346  79.764  1.00 30.920          N  
ATOM  16555  H   ARG A1093      55.430 -19.115  73.001  1.00 25.840          H  
ATOM  16556  HA  ARG A1093      58.174 -18.514  73.342  1.00 26.770          H  
ATOM  16557 1HB  ARG A1093      56.488 -20.747  74.523  1.00 37.110          H  
ATOM  16558 2HB  ARG A1093      58.119 -20.379  75.048  1.00 37.110          H  
ATOM  16559 1HG  ARG A1093      57.393 -18.152  75.811  1.00 37.110          H  
ATOM  16560 2HG  ARG A1093      55.732 -18.527  75.288  1.00 37.110          H  
ATOM  16561 1HD  ARG A1093      55.690 -20.450  76.743  1.00 37.110          H  
ATOM  16562 2HD  ARG A1093      57.335 -20.098  77.290  1.00 37.110          H  
ATOM  16563  HE  ARG A1093      54.836 -18.745  78.041  1.00 37.110          H  
ATOM  16564 1HH1 ARG A1093      58.410 -18.588  78.132  1.00 37.110          H  
ATOM  16565 2HH1 ARG A1093      58.430 -17.494  79.489  1.00 37.110          H  
ATOM  16566 1HH2 ARG A1093      54.897 -17.387  79.808  1.00 37.110          H  
ATOM  16567 2HH2 ARG A1093      56.442 -16.794  80.435  1.00 37.110          H  
ATOM  16568  N   PRO A1094      59.551 -20.572  72.313  1.00 23.260          N  
ATOM  16569  CA  PRO A1094      60.318 -21.668  71.712  1.00 23.730          C  
ATOM  16570  C   PRO A1094      60.130 -23.018  72.418  1.00 24.050          C  
ATOM  16571  O   PRO A1094      60.397 -24.070  71.838  1.00 24.210          O  
ATOM  16572  CB  PRO A1094      61.768 -21.193  71.880  1.00 35.590          C  
ATOM  16573  CG  PRO A1094      61.684 -19.690  71.968  1.00 35.590          C  
ATOM  16574  CD  PRO A1094      60.380 -19.402  72.687  1.00 35.590          C  
ATOM  16575  HA  PRO A1094      60.052 -21.752  70.647  1.00 28.480          H  
ATOM  16576 1HB  PRO A1094      62.209 -21.651  72.780  1.00 42.710          H  
ATOM  16577 2HB  PRO A1094      62.371 -21.536  71.026  1.00 42.710          H  
ATOM  16578 1HG  PRO A1094      62.565 -19.293  72.500  1.00 42.710          H  
ATOM  16579 2HG  PRO A1094      61.707 -19.255  70.955  1.00 42.710          H  
ATOM  16580 1HD  PRO A1094      60.520 -19.334  73.775  1.00 42.710          H  
ATOM  16581 2HD  PRO A1094      59.983 -18.471  72.244  1.00 42.710          H  
ATOM  16582  N   ASN A1095      59.708 -22.980  73.684  1.00 24.220          N  
ATOM  16583  CA  ASN A1095      59.491 -24.189  74.458  1.00 24.460          C  
ATOM  16584  C   ASN A1095      58.013 -24.529  74.409  1.00 24.000          C  
ATOM  16585  O   ASN A1095      57.180 -23.956  75.117  1.00 24.030          O  
ATOM  16586  CB  ASN A1095      59.998 -24.022  75.868  1.00 34.150          C  
ATOM  16587  CG  ASN A1095      59.892 -25.291  76.679  1.00 34.150          C  
ATOM  16588  OD1 ASN A1095      59.043 -26.174  76.435  1.00 34.150          O  
ATOM  16589  ND2 ASN A1095      60.760 -25.401  77.661  1.00 34.150          N  
ATOM  16590  H   ASN A1095      59.523 -22.093  74.118  1.00 29.060          H  
ATOM  16591  HA  ASN A1095      60.032 -25.014  73.991  1.00 29.350          H  
ATOM  16592 1HB  ASN A1095      61.043 -23.712  75.837  1.00 40.980          H  
ATOM  16593 2HB  ASN A1095      59.442 -23.231  76.358  1.00 40.980          H  
ATOM  16594 1HD2 ASN A1095      60.758 -26.215  78.246  1.00 40.980          H  
ATOM  16595 2HD2 ASN A1095      61.426 -24.673  77.824  1.00 40.980          H  
ATOM  16596  N   TRP A1096      57.693 -25.518  73.608  1.00 23.650          N  
ATOM  16597  CA  TRP A1096      56.317 -25.864  73.319  1.00 23.260          C  
ATOM  16598  C   TRP A1096      55.665 -26.743  74.372  1.00 22.770          C  
ATOM  16599  O   TRP A1096      54.497 -27.098  74.236  1.00 22.740          O  
ATOM  16600  CB  TRP A1096      56.276 -26.463  71.916  1.00 32.720          C  
ATOM  16601  CG  TRP A1096      56.659 -25.410  70.867  1.00 32.720          C  
ATOM  16602  CD1 TRP A1096      56.849 -24.084  71.104  1.00 32.720          C  
ATOM  16603  CD2 TRP A1096      56.882 -25.579  69.458  1.00 32.720          C  
ATOM  16604  NE1 TRP A1096      57.148 -23.435  69.973  1.00 32.720          N  
ATOM  16605  CE2 TRP A1096      57.159 -24.318  68.940  1.00 32.720          C  
ATOM  16606  CE3 TRP A1096      56.867 -26.655  68.620  1.00 32.720          C  
ATOM  16607  CZ2 TRP A1096      57.394 -24.119  67.598  1.00 32.720          C  
ATOM  16608  CZ3 TRP A1096      57.093 -26.477  67.294  1.00 32.720          C  
ATOM  16609  CH2 TRP A1096      57.346 -25.233  66.779  1.00 32.720          C  
ATOM  16610  H   TRP A1096      58.437 -25.991  73.109  1.00 28.380          H  
ATOM  16611  HA  TRP A1096      55.730 -24.949  73.299  1.00 27.910          H  
ATOM  16612 1HB  TRP A1096      56.958 -27.309  71.844  1.00 39.260          H  
ATOM  16613 2HB  TRP A1096      55.274 -26.813  71.693  1.00 39.260          H  
ATOM  16614  HD1 TRP A1096      56.771 -23.580  72.053  1.00 39.260          H  
ATOM  16615  HE1 TRP A1096      57.320 -22.422  69.987  1.00 39.260          H  
ATOM  16616  HE3 TRP A1096      56.690 -27.630  69.007  1.00 39.260          H  
ATOM  16617  HZ2 TRP A1096      57.608 -23.136  67.183  1.00 39.260          H  
ATOM  16618  HZ3 TRP A1096      57.066 -27.363  66.670  1.00 39.260          H  
ATOM  16619  HH2 TRP A1096      57.527 -25.115  65.710  1.00 39.260          H  
ATOM  16620  N   THR A1097      56.406 -27.065  75.436  1.00 22.490          N  
ATOM  16621  CA  THR A1097      55.871 -27.876  76.516  1.00 22.110          C  
ATOM  16622  C   THR A1097      55.540 -27.022  77.737  1.00 21.790          C  
ATOM  16623  O   THR A1097      55.154 -27.553  78.780  1.00 22.180          O  
ATOM  16624  CB  THR A1097      56.820 -29.022  76.910  1.00 31.110          C  
ATOM  16625  OG1 THR A1097      58.074 -28.491  77.344  1.00 31.110          O  
ATOM  16626  CG2 THR A1097      57.047 -29.900  75.717  1.00 31.110          C  
ATOM  16627  H   THR A1097      57.370 -26.730  75.523  1.00 26.990          H  
ATOM  16628  HA  THR A1097      54.939 -28.327  76.175  1.00 26.530          H  
ATOM  16629  HB  THR A1097      56.377 -29.606  77.716  1.00 37.330          H  
ATOM  16630  HG1 THR A1097      57.956 -28.039  78.185  1.00 37.330          H  
ATOM  16631 1HG2 THR A1097      57.718 -30.715  75.980  1.00 37.330          H  
ATOM  16632 2HG2 THR A1097      56.098 -30.302  75.385  1.00 37.330          H  
ATOM  16633 3HG2 THR A1097      57.487 -29.300  74.935  1.00 37.330          H  
ATOM  16634  N   VAL A1098      55.712 -25.702  77.626  1.00 21.170          N  
ATOM  16635  CA  VAL A1098      55.335 -24.811  78.713  1.00 20.940          C  
ATOM  16636  C   VAL A1098      53.810 -24.902  78.803  1.00 20.760          C  
ATOM  16637  O   VAL A1098      53.178 -24.688  77.771  1.00 20.340          O  
ATOM  16638  CB  VAL A1098      55.773 -23.360  78.410  1.00 29.410          C  
ATOM  16639  CG1 VAL A1098      55.243 -22.368  79.463  1.00 29.410          C  
ATOM  16640  CG2 VAL A1098      57.271 -23.320  78.392  1.00 29.410          C  
ATOM  16641  H   VAL A1098      56.075 -25.313  76.748  1.00 25.400          H  
ATOM  16642  HA  VAL A1098      55.833 -25.139  79.615  1.00 25.130          H  
ATOM  16643  HB  VAL A1098      55.382 -23.064  77.431  1.00 35.290          H  
ATOM  16644 1HG1 VAL A1098      55.572 -21.366  79.218  1.00 35.290          H  
ATOM  16645 2HG1 VAL A1098      54.167 -22.381  79.483  1.00 35.290          H  
ATOM  16646 3HG1 VAL A1098      55.628 -22.631  80.441  1.00 35.290          H  
ATOM  16647 1HG2 VAL A1098      57.615 -22.322  78.155  1.00 35.290          H  
ATOM  16648 2HG2 VAL A1098      57.661 -23.618  79.365  1.00 35.290          H  
ATOM  16649 3HG2 VAL A1098      57.615 -24.006  77.645  1.00 35.290          H  
ATOM  16650  N   PRO A1099      53.196 -25.098  80.004  1.00 21.190          N  
ATOM  16651  CA  PRO A1099      51.756 -25.264  80.264  1.00 21.190          C  
ATOM  16652  C   PRO A1099      50.828 -24.272  79.567  1.00 20.560          C  
ATOM  16653  O   PRO A1099      49.652 -24.566  79.361  1.00 20.440          O  
ATOM  16654  CB  PRO A1099      51.681 -25.092  81.787  1.00 31.790          C  
ATOM  16655  CG  PRO A1099      53.006 -25.605  82.291  1.00 31.790          C  
ATOM  16656  CD  PRO A1099      54.020 -25.208  81.249  1.00 31.790          C  
ATOM  16657  HA  PRO A1099      51.475 -26.290  79.983  1.00 25.430          H  
ATOM  16658 1HB  PRO A1099      51.502 -24.035  82.040  1.00 38.140          H  
ATOM  16659 2HB  PRO A1099      50.826 -25.662  82.184  1.00 38.140          H  
ATOM  16660 1HG  PRO A1099      53.228 -25.171  83.282  1.00 38.140          H  
ATOM  16661 2HG  PRO A1099      52.955 -26.696  82.432  1.00 38.140          H  
ATOM  16662 1HD  PRO A1099      54.493 -24.267  81.523  1.00 38.140          H  
ATOM  16663 2HD  PRO A1099      54.733 -26.047  81.178  1.00 38.140          H  
ATOM  16664  N   GLU A1100      51.333 -23.088  79.255  1.00 20.240          N  
ATOM  16665  CA  GLU A1100      50.547 -22.065  78.596  1.00 19.680          C  
ATOM  16666  C   GLU A1100      50.047 -22.532  77.215  1.00 19.060          C  
ATOM  16667  O   GLU A1100      48.958 -22.141  76.786  1.00 18.640          O  
ATOM  16668  CB  GLU A1100      51.393 -20.805  78.407  1.00 27.780          C  
ATOM  16669  CG  GLU A1100      51.758 -20.046  79.670  1.00 27.780          C  
ATOM  16670  CD  GLU A1100      52.624 -18.848  79.351  1.00 27.780          C  
ATOM  16671  OE1 GLU A1100      52.922 -18.668  78.196  1.00 27.780          O  
ATOM  16672  OE2 GLU A1100      53.019 -18.138  80.243  1.00 27.780          O  
ATOM  16673  H   GLU A1100      52.299 -22.896  79.449  1.00 24.290          H  
ATOM  16674  HA  GLU A1100      49.682 -21.835  79.217  1.00 23.620          H  
ATOM  16675 1HB  GLU A1100      52.329 -21.085  77.922  1.00 33.330          H  
ATOM  16676 2HB  GLU A1100      50.872 -20.120  77.739  1.00 33.330          H  
ATOM  16677 1HG  GLU A1100      50.846 -19.711  80.163  1.00 33.330          H  
ATOM  16678 2HG  GLU A1100      52.289 -20.711  80.350  1.00 33.330          H  
ATOM  16679  N   LEU A1101      50.867 -23.314  76.490  1.00 19.100          N  
ATOM  16680  CA  LEU A1101      50.498 -23.757  75.149  1.00 18.660          C  
ATOM  16681  C   LEU A1101      50.289 -25.264  75.063  1.00 18.450          C  
ATOM  16682  O   LEU A1101      50.931 -26.053  75.752  1.00 18.470          O  
ATOM  16683  CB  LEU A1101      51.548 -23.366  74.092  1.00 26.300          C  
ATOM  16684  CG  LEU A1101      51.703 -21.850  73.631  1.00 26.300          C  
ATOM  16685  CD1 LEU A1101      50.331 -21.278  73.276  1.00 26.300          C  
ATOM  16686  CD2 LEU A1101      52.418 -21.012  74.691  1.00 26.300          C  
ATOM  16687  H   LEU A1101      51.749 -23.648  76.890  1.00 22.920          H  
ATOM  16688  HA  LEU A1101      49.546 -23.308  74.891  1.00 22.390          H  
ATOM  16689 1HB  LEU A1101      52.526 -23.710  74.444  1.00 31.560          H  
ATOM  16690 2HB  LEU A1101      51.292 -23.925  73.204  1.00 31.560          H  
ATOM  16691  HG  LEU A1101      52.301 -21.828  72.727  1.00 31.560          H  
ATOM  16692 1HD1 LEU A1101      50.437 -20.269  72.933  1.00 31.560          H  
ATOM  16693 2HD1 LEU A1101      49.880 -21.878  72.492  1.00 31.560          H  
ATOM  16694 3HD1 LEU A1101      49.684 -21.269  74.150  1.00 31.560          H  
ATOM  16695 1HD2 LEU A1101      52.533 -19.990  74.328  1.00 31.560          H  
ATOM  16696 2HD2 LEU A1101      51.846 -20.991  75.593  1.00 31.560          H  
ATOM  16697 3HD2 LEU A1101      53.403 -21.434  74.896  1.00 31.560          H  
ATOM  16698  N   THR A1102      49.419 -25.666  74.154  1.00 18.290          N  
ATOM  16699  CA  THR A1102      49.143 -27.074  73.924  1.00 18.290          C  
ATOM  16700  C   THR A1102      49.857 -27.606  72.671  1.00 18.260          C  
ATOM  16701  O   THR A1102      49.759 -27.036  71.584  1.00 18.170          O  
ATOM  16702  CB  THR A1102      47.610 -27.277  73.872  1.00 25.610          C  
ATOM  16703  OG1 THR A1102      47.050 -26.915  75.134  1.00 25.610          O  
ATOM  16704  CG2 THR A1102      47.250 -28.684  73.566  1.00 25.610          C  
ATOM  16705  H   THR A1102      48.920 -24.972  73.616  1.00 21.950          H  
ATOM  16706  HA  THR A1102      49.517 -27.639  74.779  1.00 21.950          H  
ATOM  16707  HB  THR A1102      47.192 -26.631  73.116  1.00 30.730          H  
ATOM  16708  HG1 THR A1102      47.164 -25.972  75.279  1.00 30.730          H  
ATOM  16709 1HG2 THR A1102      46.165 -28.780  73.542  1.00 30.730          H  
ATOM  16710 2HG2 THR A1102      47.646 -28.938  72.621  1.00 30.730          H  
ATOM  16711 3HG2 THR A1102      47.654 -29.346  74.329  1.00 30.730          H  
ATOM  16712  N   LEU A1103      50.548 -28.739  72.806  1.00 18.480          N  
ATOM  16713  CA  LEU A1103      51.307 -29.301  71.681  1.00 18.650          C  
ATOM  16714  C   LEU A1103      50.387 -29.598  70.500  1.00 18.590          C  
ATOM  16715  O   LEU A1103      50.745 -29.376  69.338  1.00 18.710          O  
ATOM  16716  CB  LEU A1103      52.011 -30.597  72.122  1.00 26.040          C  
ATOM  16717  CG  LEU A1103      53.185 -30.458  73.167  1.00 26.040          C  
ATOM  16718  CD1 LEU A1103      53.586 -31.834  73.632  1.00 26.040          C  
ATOM  16719  CD2 LEU A1103      54.385 -29.785  72.535  1.00 26.040          C  
ATOM  16720  H   LEU A1103      50.591 -29.172  73.720  1.00 22.180          H  
ATOM  16721  HA  LEU A1103      52.042 -28.572  71.366  1.00 22.380          H  
ATOM  16722 1HB  LEU A1103      51.266 -31.270  72.543  1.00 31.250          H  
ATOM  16723 2HB  LEU A1103      52.427 -31.078  71.236  1.00 31.250          H  
ATOM  16724  HG  LEU A1103      52.852 -29.873  74.025  1.00 31.250          H  
ATOM  16725 1HD1 LEU A1103      54.394 -31.762  74.356  1.00 31.250          H  
ATOM  16726 2HD1 LEU A1103      52.735 -32.327  74.096  1.00 31.250          H  
ATOM  16727 3HD1 LEU A1103      53.920 -32.412  72.776  1.00 31.250          H  
ATOM  16728 1HD2 LEU A1103      55.187 -29.704  73.260  1.00 31.250          H  
ATOM  16729 2HD2 LEU A1103      54.716 -30.384  71.701  1.00 31.250          H  
ATOM  16730 3HD2 LEU A1103      54.118 -28.794  72.200  1.00 31.250          H  
ATOM  16731  N   ASP A1104      49.179 -30.043  70.816  1.00 18.520          N  
ATOM  16732  CA  ASP A1104      48.163 -30.359  69.833  1.00 18.610          C  
ATOM  16733  C   ASP A1104      47.685 -29.150  69.023  1.00 18.410          C  
ATOM  16734  O   ASP A1104      47.230 -29.345  67.896  1.00 18.660          O  
ATOM  16735  CB  ASP A1104      46.950 -31.015  70.492  1.00 26.020          C  
ATOM  16736  CG  ASP A1104      47.218 -32.431  71.002  1.00 26.020          C  
ATOM  16737  OD1 ASP A1104      48.200 -33.034  70.627  1.00 26.020          O  
ATOM  16738  OD2 ASP A1104      46.433 -32.888  71.791  1.00 26.020          O  
ATOM  16739  H   ASP A1104      48.975 -30.208  71.791  1.00 22.220          H  
ATOM  16740  HA  ASP A1104      48.589 -31.079  69.135  1.00 22.330          H  
ATOM  16741 1HB  ASP A1104      46.590 -30.412  71.306  1.00 31.220          H  
ATOM  16742 2HB  ASP A1104      46.143 -31.066  69.763  1.00 31.220          H  
ATOM  16743  N   ILE A1105      47.732 -27.911  69.571  1.00 18.080          N  
ATOM  16744  CA  ILE A1105      47.249 -26.772  68.786  1.00 17.990          C  
ATOM  16745  C   ILE A1105      48.379 -26.332  67.871  1.00 18.090          C  
ATOM  16746  O   ILE A1105      48.157 -25.924  66.722  1.00 18.270          O  
ATOM  16747  CB  ILE A1105      46.660 -25.614  69.646  1.00 25.220          C  
ATOM  16748  CG1 ILE A1105      47.740 -24.890  70.533  1.00 25.220          C  
ATOM  16749  CG2 ILE A1105      45.536 -26.220  70.509  1.00 25.220          C  
ATOM  16750  CD1 ILE A1105      47.270 -23.640  71.236  1.00 25.220          C  
ATOM  16751  H   ILE A1105      48.151 -27.742  70.484  1.00 21.700          H  
ATOM  16752  HA  ILE A1105      46.433 -27.113  68.154  1.00 21.590          H  
ATOM  16753  HB  ILE A1105      46.235 -24.858  68.982  1.00 30.270          H  
ATOM  16754 1HG1 ILE A1105      48.065 -25.546  71.275  1.00 30.270          H  
ATOM  16755 2HG1 ILE A1105      48.581 -24.597  69.915  1.00 30.270          H  
ATOM  16756 1HG2 ILE A1105      45.048 -25.455  71.102  1.00 30.270          H  
ATOM  16757 2HG2 ILE A1105      44.800 -26.680  69.851  1.00 30.270          H  
ATOM  16758 3HG2 ILE A1105      45.946 -26.977  71.166  1.00 30.270          H  
ATOM  16759 1HD1 ILE A1105      48.087 -23.222  71.811  1.00 30.270          H  
ATOM  16760 2HD1 ILE A1105      46.944 -22.916  70.494  1.00 30.270          H  
ATOM  16761 3HD1 ILE A1105      46.448 -23.865  71.904  1.00 30.270          H  
ATOM  16762  N   PHE A1106      49.618 -26.460  68.353  1.00 18.130          N  
ATOM  16763  CA  PHE A1106      50.703 -26.129  67.462  1.00 18.360          C  
ATOM  16764  C   PHE A1106      50.552 -27.029  66.227  1.00 18.760          C  
ATOM  16765  O   PHE A1106      50.461 -26.557  65.084  1.00 18.940          O  
ATOM  16766  CB  PHE A1106      52.061 -26.377  68.126  1.00 25.610          C  
ATOM  16767  CG  PHE A1106      52.594 -25.354  69.024  1.00 25.610          C  
ATOM  16768  CD1 PHE A1106      52.581 -25.527  70.381  1.00 25.610          C  
ATOM  16769  CD2 PHE A1106      53.169 -24.219  68.500  1.00 25.610          C  
ATOM  16770  CE1 PHE A1106      53.119 -24.583  71.199  1.00 25.610          C  
ATOM  16771  CE2 PHE A1106      53.691 -23.260  69.309  1.00 25.610          C  
ATOM  16772  CZ  PHE A1106      53.665 -23.442  70.668  1.00 25.610          C  
ATOM  16773  H   PHE A1106      49.774 -26.749  69.326  1.00 21.760          H  
ATOM  16774  HA  PHE A1106      50.622 -25.094  67.170  1.00 22.030          H  
ATOM  16775 1HB  PHE A1106      51.992 -27.292  68.694  1.00 30.730          H  
ATOM  16776 2HB  PHE A1106      52.779 -26.528  67.401  1.00 30.730          H  
ATOM  16777  HD1 PHE A1106      52.149 -26.427  70.803  1.00 30.730          H  
ATOM  16778  HD2 PHE A1106      53.198 -24.088  67.421  1.00 30.730          H  
ATOM  16779  HE1 PHE A1106      53.124 -24.745  72.271  1.00 30.730          H  
ATOM  16780  HE2 PHE A1106      54.142 -22.364  68.883  1.00 30.730          H  
ATOM  16781  HZ  PHE A1106      54.097 -22.694  71.324  1.00 30.730          H  
ATOM  16782  N   ASN A1107      50.361 -28.329  66.476  1.00 19.000          N  
ATOM  16783  CA  ASN A1107      50.208 -29.304  65.406  1.00 19.520          C  
ATOM  16784  C   ASN A1107      48.982 -28.998  64.529  1.00 19.470          C  
ATOM  16785  O   ASN A1107      49.090 -28.862  63.311  1.00 19.900          O  
ATOM  16786  CB  ASN A1107      50.079 -30.698  66.030  1.00 27.120          C  
ATOM  16787  CG  ASN A1107      50.149 -31.863  65.074  1.00 27.120          C  
ATOM  16788  OD1 ASN A1107      49.921 -31.748  63.869  1.00 27.120          O  
ATOM  16789  ND2 ASN A1107      50.474 -33.011  65.631  1.00 27.120          N  
ATOM  16790  H   ASN A1107      50.409 -28.665  67.445  1.00 22.800          H  
ATOM  16791  HA  ASN A1107      51.093 -29.266  64.770  1.00 23.420          H  
ATOM  16792 1HB  ASN A1107      50.846 -30.836  66.781  1.00 32.540          H  
ATOM  16793 2HB  ASN A1107      49.128 -30.758  66.554  1.00 32.540          H  
ATOM  16794 1HD2 ASN A1107      50.566 -33.876  65.078  1.00 32.540          H  
ATOM  16795 2HD2 ASN A1107      50.648 -33.052  66.615  1.00 32.540          H  
ATOM  16796  N   ALA A1108      47.802 -28.917  65.145  1.00 19.050          N  
ATOM  16797  CA  ALA A1108      46.562 -28.720  64.411  1.00 19.130          C  
ATOM  16798  C   ALA A1108      46.422 -27.409  63.630  1.00 19.110          C  
ATOM  16799  O   ALA A1108      45.871 -27.429  62.525  1.00 19.510          O  
ATOM  16800  CB  ALA A1108      45.399 -28.809  65.382  1.00 26.750          C  
ATOM  16801  H   ALA A1108      47.743 -29.035  66.157  1.00 22.860          H  
ATOM  16802  HA  ALA A1108      46.488 -29.536  63.694  1.00 22.960          H  
ATOM  16803 1HB  ALA A1108      44.464 -28.729  64.835  1.00 32.100          H  
ATOM  16804 2HB  ALA A1108      45.440 -29.760  65.909  1.00 32.100          H  
ATOM  16805 3HB  ALA A1108      45.473 -27.995  66.099  1.00 32.100          H  
ATOM  16806  N   THR A1109      46.870 -26.267  64.182  1.00 18.790          N  
ATOM  16807  CA  THR A1109      46.658 -25.002  63.480  1.00 18.900          C  
ATOM  16808  C   THR A1109      47.865 -24.078  63.231  1.00 19.540          C  
ATOM  16809  O   THR A1109      47.739 -23.153  62.424  1.00 19.960          O  
ATOM  16810  CB  THR A1109      45.557 -24.172  64.190  1.00 26.420          C  
ATOM  16811  OG1 THR A1109      45.963 -23.849  65.527  1.00 26.420          O  
ATOM  16812  CG2 THR A1109      44.257 -24.965  64.254  1.00 26.420          C  
ATOM  16813  H   THR A1109      47.314 -26.258  65.101  1.00 22.550          H  
ATOM  16814  HA  THR A1109      46.271 -25.250  62.495  1.00 22.680          H  
ATOM  16815  HB  THR A1109      45.389 -23.251  63.635  1.00 31.700          H  
ATOM  16816  HG1 THR A1109      46.646 -23.177  65.502  1.00 31.700          H  
ATOM  16817 1HG2 THR A1109      43.494 -24.365  64.744  1.00 31.700          H  
ATOM  16818 2HG2 THR A1109      43.934 -25.212  63.243  1.00 31.700          H  
ATOM  16819 3HG2 THR A1109      44.404 -25.877  64.817  1.00 31.700          H  
ATOM  16820  N   TYR A1110      49.015 -24.254  63.899  1.00 19.740          N  
ATOM  16821  CA  TYR A1110      50.087 -23.271  63.691  1.00 20.440          C  
ATOM  16822  C   TYR A1110      51.164 -23.742  62.705  1.00 21.080          C  
ATOM  16823  O   TYR A1110      51.693 -22.941  61.945  1.00 21.570          O  
ATOM  16824  CB  TYR A1110      50.769 -22.899  65.017  1.00 28.340          C  
ATOM  16825  CG  TYR A1110      49.862 -22.288  66.122  1.00 28.340          C  
ATOM  16826  CD1 TYR A1110      50.283 -22.350  67.443  1.00 28.340          C  
ATOM  16827  CD2 TYR A1110      48.634 -21.705  65.836  1.00 28.340          C  
ATOM  16828  CE1 TYR A1110      49.516 -21.855  68.461  1.00 28.340          C  
ATOM  16829  CE2 TYR A1110      47.863 -21.201  66.858  1.00 28.340          C  
ATOM  16830  CZ  TYR A1110      48.296 -21.275  68.163  1.00 28.340          C  
ATOM  16831  OH  TYR A1110      47.508 -20.763  69.172  1.00 28.340          O  
ATOM  16832  H   TYR A1110      49.141 -25.019  64.576  1.00 23.690          H  
ATOM  16833  HA  TYR A1110      49.657 -22.370  63.261  1.00 24.530          H  
ATOM  16834 1HB  TYR A1110      51.235 -23.777  65.421  1.00 34.000          H  
ATOM  16835 2HB  TYR A1110      51.565 -22.189  64.806  1.00 34.000          H  
ATOM  16836  HD1 TYR A1110      51.216 -22.788  67.669  1.00 34.000          H  
ATOM  16837  HD2 TYR A1110      48.268 -21.637  64.816  1.00 34.000          H  
ATOM  16838  HE1 TYR A1110      49.866 -21.912  69.494  1.00 34.000          H  
ATOM  16839  HE2 TYR A1110      46.900 -20.744  66.632  1.00 34.000          H  
ATOM  16840  HH  TYR A1110      46.680 -20.446  68.798  1.00 34.000          H  
ATOM  16841  N   LEU A1111      51.462 -25.043  62.687  1.00 21.160          N  
ATOM  16842  CA  LEU A1111      52.562 -25.581  61.870  1.00 21.870          C  
ATOM  16843  C   LEU A1111      52.160 -26.320  60.593  1.00 21.940          C  
ATOM  16844  O   LEU A1111      51.093 -26.916  60.508  1.00 22.490          O  
ATOM  16845  CB  LEU A1111      53.366 -26.626  62.655  1.00 30.330          C  
ATOM  16846  CG  LEU A1111      54.337 -26.177  63.717  1.00 30.330          C  
ATOM  16847  CD1 LEU A1111      53.636 -25.918  64.965  1.00 30.330          C  
ATOM  16848  CD2 LEU A1111      55.335 -27.246  63.942  1.00 30.330          C  
ATOM  16849  H   LEU A1111      50.965 -25.656  63.339  1.00 25.390          H  
ATOM  16850  HA  LEU A1111      53.210 -24.756  61.601  1.00 26.240          H  
ATOM  16851 1HB  LEU A1111      52.649 -27.293  63.135  1.00 36.400          H  
ATOM  16852 2HB  LEU A1111      53.929 -27.207  61.938  1.00 36.400          H  
ATOM  16853  HG  LEU A1111      54.830 -25.282  63.401  1.00 36.400          H  
ATOM  16854 1HD1 LEU A1111      54.352 -25.614  65.728  1.00 36.400          H  
ATOM  16855 2HD1 LEU A1111      52.904 -25.157  64.847  1.00 36.400          H  
ATOM  16856 3HD1 LEU A1111      53.157 -26.827  65.248  1.00 36.400          H  
ATOM  16857 1HD2 LEU A1111      56.022 -26.919  64.688  1.00 36.400          H  
ATOM  16858 2HD2 LEU A1111      54.842 -28.148  64.279  1.00 36.400          H  
ATOM  16859 3HD2 LEU A1111      55.869 -27.450  63.023  1.00 36.400          H  
ATOM  16860  N   ASN A1112      53.091 -26.352  59.624  1.00 21.480          N  
ATOM  16861  CA  ASN A1112      52.993 -27.193  58.431  1.00 21.630          C  
ATOM  16862  C   ASN A1112      54.400 -27.744  58.273  1.00 21.880          C  
ATOM  16863  O   ASN A1112      54.747 -28.484  57.347  1.00 22.220          O  
ATOM  16864  CB  ASN A1112      52.602 -26.430  57.181  1.00 30.220          C  
ATOM  16865  CG  ASN A1112      53.648 -25.430  56.746  1.00 30.220          C  
ATOM  16866  OD1 ASN A1112      54.571 -25.098  57.500  1.00 30.220          O  
ATOM  16867  ND2 ASN A1112      53.533 -24.991  55.522  1.00 30.220          N  
ATOM  16868  H   ASN A1112      53.950 -25.824  59.733  1.00 25.780          H  
ATOM  16869  HA  ASN A1112      52.308 -28.024  58.602  1.00 25.960          H  
ATOM  16870 1HB  ASN A1112      52.430 -27.134  56.366  1.00 36.270          H  
ATOM  16871 2HB  ASN A1112      51.664 -25.902  57.359  1.00 36.270          H  
ATOM  16872 1HD2 ASN A1112      54.220 -24.354  55.123  1.00 36.270          H  
ATOM  16873 2HD2 ASN A1112      52.788 -25.333  54.949  1.00 36.270          H  
ATOM  16874  N   LEU A1113      55.209 -27.385  59.246  1.00 21.840          N  
ATOM  16875  CA  LEU A1113      56.605 -27.753  59.261  1.00 22.210          C  
ATOM  16876  C   LEU A1113      56.756 -29.136  59.849  1.00 22.580          C  
ATOM  16877  O   LEU A1113      56.904 -29.276  61.062  1.00 22.830          O  
ATOM  16878  CB  LEU A1113      57.408 -26.730  60.089  1.00 30.950          C  
ATOM  16879  CG  LEU A1113      57.342 -25.232  59.630  1.00 30.950          C  
ATOM  16880  CD1 LEU A1113      58.112 -24.372  60.632  1.00 30.950          C  
ATOM  16881  CD2 LEU A1113      57.911 -25.067  58.220  1.00 30.950          C  
ATOM  16882  H   LEU A1113      54.817 -26.791  59.960  1.00 26.210          H  
ATOM  16883  HA  LEU A1113      56.975 -27.779  58.240  1.00 26.650          H  
ATOM  16884 1HB  LEU A1113      57.060 -26.765  61.113  1.00 37.140          H  
ATOM  16885 2HB  LEU A1113      58.457 -27.028  60.082  1.00 37.140          H  
ATOM  16886  HG  LEU A1113      56.320 -24.906  59.632  1.00 37.140          H  
ATOM  16887 1HD1 LEU A1113      58.057 -23.318  60.343  1.00 37.140          H  
ATOM  16888 2HD1 LEU A1113      57.679 -24.496  61.623  1.00 37.140          H  
ATOM  16889 3HD1 LEU A1113      59.157 -24.680  60.664  1.00 37.140          H  
ATOM  16890 1HD2 LEU A1113      57.849 -24.015  57.928  1.00 37.140          H  
ATOM  16891 2HD2 LEU A1113      58.953 -25.386  58.204  1.00 37.140          H  
ATOM  16892 3HD2 LEU A1113      57.336 -25.662  57.513  1.00 37.140          H  
ATOM  16893  N   THR A1114      56.756 -30.147  58.980  1.00 22.710          N  
ATOM  16894  CA  THR A1114      56.794 -31.559  59.385  1.00 23.150          C  
ATOM  16895  C   THR A1114      57.843 -31.869  60.455  1.00 23.570          C  
ATOM  16896  O   THR A1114      57.537 -32.550  61.427  1.00 23.810          O  
ATOM  16897  CB  THR A1114      57.054 -32.483  58.173  1.00 32.230          C  
ATOM  16898  OG1 THR A1114      56.018 -32.295  57.199  1.00 32.230          O  
ATOM  16899  CG2 THR A1114      57.044 -33.954  58.636  1.00 32.230          C  
ATOM  16900  H   THR A1114      56.588 -29.908  57.998  1.00 27.250          H  
ATOM  16901  HA  THR A1114      55.818 -31.820  59.787  1.00 27.780          H  
ATOM  16902  HB  THR A1114      58.018 -32.245  57.723  1.00 38.680          H  
ATOM  16903  HG1 THR A1114      56.233 -32.781  56.398  1.00 38.680          H  
ATOM  16904 1HG2 THR A1114      57.213 -34.604  57.782  1.00 38.680          H  
ATOM  16905 2HG2 THR A1114      57.826 -34.139  59.377  1.00 38.680          H  
ATOM  16906 3HG2 THR A1114      56.077 -34.187  59.082  1.00 38.680          H  
ATOM  16907  N   GLY A1115      59.078 -31.382  60.308  1.00 23.760          N  
ATOM  16908  CA  GLY A1115      60.113 -31.699  61.304  1.00 24.260          C  
ATOM  16909  C   GLY A1115      59.669 -31.288  62.715  1.00 24.240          C  
ATOM  16910  O   GLY A1115      59.664 -32.098  63.656  1.00 24.670          O  
ATOM  16911  H   GLY A1115      59.292 -30.812  59.504  1.00 28.510          H  
ATOM  16912 1HA  GLY A1115      60.320 -32.770  61.282  1.00 29.110          H  
ATOM  16913 2HA  GLY A1115      61.037 -31.184  61.044  1.00 29.110          H  
ATOM  16914  N   GLU A1116      59.305 -30.018  62.851  1.00 23.830          N  
ATOM  16915  CA  GLU A1116      58.831 -29.470  64.109  1.00 23.900          C  
ATOM  16916  C   GLU A1116      57.516 -30.152  64.555  1.00 23.840          C  
ATOM  16917  O   GLU A1116      57.274 -30.303  65.757  1.00 24.210          O  
ATOM  16918  CB  GLU A1116      58.720 -27.952  63.999  1.00 33.430          C  
ATOM  16919  CG  GLU A1116      60.073 -27.228  63.904  1.00 33.430          C  
ATOM  16920  CD  GLU A1116      59.939 -25.726  63.805  1.00 33.430          C  
ATOM  16921  OE1 GLU A1116      58.836 -25.256  63.741  1.00 33.430          O  
ATOM  16922  OE2 GLU A1116      60.941 -25.056  63.789  1.00 33.430          O  
ATOM  16923  H   GLU A1116      59.376 -29.412  62.044  1.00 28.600          H  
ATOM  16924  HA  GLU A1116      59.581 -29.678  64.870  1.00 28.680          H  
ATOM  16925 1HB  GLU A1116      58.153 -27.696  63.113  1.00 40.120          H  
ATOM  16926 2HB  GLU A1116      58.212 -27.567  64.844  1.00 40.120          H  
ATOM  16927 1HG  GLU A1116      60.660 -27.471  64.791  1.00 40.120          H  
ATOM  16928 2HG  GLU A1116      60.611 -27.598  63.034  1.00 40.120          H  
ATOM  16929  N   ILE A1117      56.663 -30.556  63.601  1.00 23.490          N  
ATOM  16930  CA  ILE A1117      55.420 -31.241  63.960  1.00 23.520          C  
ATOM  16931  C   ILE A1117      55.724 -32.596  64.591  1.00 24.150          C  
ATOM  16932  O   ILE A1117      55.119 -32.947  65.610  1.00 24.450          O  
ATOM  16933  CB  ILE A1117      54.457 -31.454  62.774  1.00 32.920          C  
ATOM  16934  CG1 ILE A1117      53.939 -30.105  62.298  1.00 32.920          C  
ATOM  16935  CG2 ILE A1117      53.268 -32.329  63.258  1.00 32.920          C  
ATOM  16936  CD1 ILE A1117      53.233 -30.108  60.970  1.00 32.920          C  
ATOM  16937  H   ILE A1117      56.878 -30.334  62.625  1.00 28.190          H  
ATOM  16938  HA  ILE A1117      54.909 -30.639  64.688  1.00 28.220          H  
ATOM  16939  HB  ILE A1117      54.968 -31.938  61.954  1.00 39.500          H  
ATOM  16940 1HG1 ILE A1117      53.250 -29.721  63.047  1.00 39.500          H  
ATOM  16941 2HG1 ILE A1117      54.769 -29.439  62.220  1.00 39.500          H  
ATOM  16942 1HG2 ILE A1117      52.558 -32.487  62.456  1.00 39.500          H  
ATOM  16943 2HG2 ILE A1117      53.607 -33.309  63.600  1.00 39.500          H  
ATOM  16944 3HG2 ILE A1117      52.775 -31.822  64.078  1.00 39.500          H  
ATOM  16945 1HD1 ILE A1117      52.914 -29.107  60.743  1.00 39.500          H  
ATOM  16946 2HD1 ILE A1117      53.908 -30.456  60.192  1.00 39.500          H  
ATOM  16947 3HD1 ILE A1117      52.363 -30.748  61.002  1.00 39.500          H  
ATOM  16948  N   ASP A1118      56.631 -33.377  63.984  1.00 24.450          N  
ATOM  16949  CA  ASP A1118      56.985 -34.676  64.544  1.00 25.150          C  
ATOM  16950  C   ASP A1118      57.512 -34.475  65.959  1.00 25.620          C  
ATOM  16951  O   ASP A1118      57.196 -35.249  66.864  1.00 26.140          O  
ATOM  16952  CB  ASP A1118      58.080 -35.387  63.725  1.00 34.930          C  
ATOM  16953  CG  ASP A1118      57.663 -35.976  62.344  1.00 34.930          C  
ATOM  16954  OD1 ASP A1118      56.498 -36.085  62.050  1.00 34.930          O  
ATOM  16955  OD2 ASP A1118      58.557 -36.348  61.618  1.00 34.930          O  
ATOM  16956  H   ASP A1118      57.055 -33.054  63.110  1.00 29.340          H  
ATOM  16957  HA  ASP A1118      56.094 -35.303  64.582  1.00 30.180          H  
ATOM  16958 1HB  ASP A1118      58.888 -34.670  63.543  1.00 41.920          H  
ATOM  16959 2HB  ASP A1118      58.499 -36.189  64.321  1.00 41.920          H  
ATOM  16960  N   ASP A1119      58.292 -33.403  66.164  1.00 25.520          N  
ATOM  16961  CA  ASP A1119      58.841 -33.109  67.480  1.00 26.050          C  
ATOM  16962  C   ASP A1119      57.716 -32.887  68.499  1.00 26.000          C  
ATOM  16963  O   ASP A1119      57.776 -33.431  69.607  1.00 26.600          O  
ATOM  16964  CB  ASP A1119      59.768 -31.894  67.393  1.00 36.260          C  
ATOM  16965  CG  ASP A1119      60.537 -31.601  68.652  1.00 36.260          C  
ATOM  16966  OD1 ASP A1119      61.345 -32.401  69.053  1.00 36.260          O  
ATOM  16967  OD2 ASP A1119      60.306 -30.553  69.207  1.00 36.260          O  
ATOM  16968  H   ASP A1119      58.553 -32.819  65.363  1.00 30.620          H  
ATOM  16969  HA  ASP A1119      59.434 -33.963  67.805  1.00 31.260          H  
ATOM  16970 1HB  ASP A1119      60.467 -32.035  66.567  1.00 43.510          H  
ATOM  16971 2HB  ASP A1119      59.176 -31.016  67.160  1.00 43.510          H  
ATOM  16972  N   LEU A1120      56.653 -32.158  68.115  1.00 25.370          N  
ATOM  16973  CA  LEU A1120      55.531 -31.947  69.032  1.00 25.410          C  
ATOM  16974  C   LEU A1120      54.907 -33.272  69.431  1.00 25.820          C  
ATOM  16975  O   LEU A1120      54.619 -33.509  70.613  1.00 26.300          O  
ATOM  16976  CB  LEU A1120      54.393 -31.195  68.335  1.00 35.560          C  
ATOM  16977  CG  LEU A1120      54.560 -29.760  67.960  1.00 35.560          C  
ATOM  16978  CD1 LEU A1120      53.470 -29.419  67.044  1.00 35.560          C  
ATOM  16979  CD2 LEU A1120      54.428 -28.889  69.179  1.00 35.560          C  
ATOM  16980  H   LEU A1120      56.689 -31.682  67.205  1.00 30.440          H  
ATOM  16981  HA  LEU A1120      55.887 -31.429  69.917  1.00 30.490          H  
ATOM  16982 1HB  LEU A1120      54.142 -31.725  67.432  1.00 42.670          H  
ATOM  16983 2HB  LEU A1120      53.520 -31.246  68.985  1.00 42.670          H  
ATOM  16984  HG  LEU A1120      55.513 -29.603  67.457  1.00 42.670          H  
ATOM  16985 1HD1 LEU A1120      53.574 -28.415  66.755  1.00 42.670          H  
ATOM  16986 2HD1 LEU A1120      53.493 -30.039  66.171  1.00 42.670          H  
ATOM  16987 3HD1 LEU A1120      52.545 -29.568  67.558  1.00 42.670          H  
ATOM  16988 1HD2 LEU A1120      54.486 -27.852  68.898  1.00 42.670          H  
ATOM  16989 2HD2 LEU A1120      53.472 -29.071  69.639  1.00 42.670          H  
ATOM  16990 3HD2 LEU A1120      55.219 -29.121  69.875  1.00 42.670          H  
ATOM  16991  N   GLU A1121      54.709 -34.150  68.443  1.00 25.730          N  
ATOM  16992  CA  GLU A1121      54.087 -35.428  68.738  1.00 26.210          C  
ATOM  16993  C   GLU A1121      54.952 -36.272  69.666  1.00 27.020          C  
ATOM  16994  O   GLU A1121      54.436 -36.876  70.608  1.00 27.570          O  
ATOM  16995  CB  GLU A1121      53.739 -36.188  67.455  1.00 36.500          C  
ATOM  16996  CG  GLU A1121      52.605 -35.521  66.657  1.00 36.500          C  
ATOM  16997  CD  GLU A1121      52.147 -36.286  65.429  1.00 36.500          C  
ATOM  16998  OE1 GLU A1121      52.652 -37.357  65.189  1.00 36.500          O  
ATOM  16999  OE2 GLU A1121      51.284 -35.780  64.728  1.00 36.500          O  
ATOM  17000  H   GLU A1121      54.947 -33.882  67.476  1.00 30.880          H  
ATOM  17001  HA  GLU A1121      53.148 -35.230  69.255  1.00 31.450          H  
ATOM  17002 1HB  GLU A1121      54.624 -36.240  66.814  1.00 43.800          H  
ATOM  17003 2HB  GLU A1121      53.443 -37.207  67.699  1.00 43.800          H  
ATOM  17004 1HG  GLU A1121      51.752 -35.382  67.319  1.00 43.800          H  
ATOM  17005 2HG  GLU A1121      52.948 -34.531  66.347  1.00 43.800          H  
ATOM  17006  N   PHE A1122      56.276 -36.261  69.475  1.00 27.160          N  
ATOM  17007  CA  PHE A1122      57.143 -37.017  70.374  1.00 27.980          C  
ATOM  17008  C   PHE A1122      57.088 -36.449  71.784  1.00 28.340          C  
ATOM  17009  O   PHE A1122      56.989 -37.181  72.766  1.00 29.050          O  
ATOM  17010  CB  PHE A1122      58.598 -37.003  69.901  1.00 38.840          C  
ATOM  17011  CG  PHE A1122      58.915 -37.955  68.780  1.00 38.840          C  
ATOM  17012  CD1 PHE A1122      59.210 -37.500  67.499  1.00 38.840          C  
ATOM  17013  CD2 PHE A1122      58.914 -39.322  69.013  1.00 38.840          C  
ATOM  17014  CE1 PHE A1122      59.490 -38.388  66.479  1.00 38.840          C  
ATOM  17015  CE2 PHE A1122      59.192 -40.211  67.996  1.00 38.840          C  
ATOM  17016  CZ  PHE A1122      59.479 -39.743  66.728  1.00 38.840          C  
ATOM  17017  H   PHE A1122      56.662 -35.777  68.656  1.00 32.590          H  
ATOM  17018  HA  PHE A1122      56.789 -38.047  70.406  1.00 33.580          H  
ATOM  17019 1HB  PHE A1122      58.848 -35.992  69.570  1.00 46.610          H  
ATOM  17020 2HB  PHE A1122      59.236 -37.228  70.731  1.00 46.610          H  
ATOM  17021  HD1 PHE A1122      59.222 -36.433  67.304  1.00 46.610          H  
ATOM  17022  HD2 PHE A1122      58.686 -39.694  70.017  1.00 46.610          H  
ATOM  17023  HE1 PHE A1122      59.719 -38.019  65.477  1.00 46.610          H  
ATOM  17024  HE2 PHE A1122      59.185 -41.284  68.193  1.00 46.610          H  
ATOM  17025  HZ  PHE A1122      59.698 -40.447  65.926  1.00 46.610          H  
ATOM  17026  N   ARG A1123      57.092 -35.126  71.899  1.00 27.910          N  
ATOM  17027  CA  ARG A1123      57.040 -34.474  73.196  1.00 28.310          C  
ATOM  17028  C   ARG A1123      55.795 -34.852  73.997  1.00 28.520          C  
ATOM  17029  O   ARG A1123      55.857 -34.955  75.224  1.00 29.240          O  
ATOM  17030  CB  ARG A1123      57.124 -32.971  73.016  1.00 39.470          C  
ATOM  17031  CG  ARG A1123      58.507 -32.468  72.635  1.00 39.470          C  
ATOM  17032  CD  ARG A1123      58.515 -31.024  72.348  1.00 39.470          C  
ATOM  17033  NE  ARG A1123      59.840 -30.554  71.979  1.00 39.470          N  
ATOM  17034  CZ  ARG A1123      60.821 -30.177  72.830  1.00 39.470          C  
ATOM  17035  NH1 ARG A1123      60.645 -30.197  74.144  1.00 39.470          N  
ATOM  17036  NH2 ARG A1123      61.972 -29.782  72.323  1.00 39.470          N  
ATOM  17037  H   ARG A1123      57.185 -34.551  71.055  1.00 33.490          H  
ATOM  17038  HA  ARG A1123      57.915 -34.792  73.760  1.00 33.970          H  
ATOM  17039 1HB  ARG A1123      56.443 -32.665  72.227  1.00 47.370          H  
ATOM  17040 2HB  ARG A1123      56.815 -32.472  73.929  1.00 47.370          H  
ATOM  17041 1HG  ARG A1123      59.188 -32.653  73.461  1.00 47.370          H  
ATOM  17042 2HG  ARG A1123      58.871 -32.993  71.757  1.00 47.370          H  
ATOM  17043 1HD  ARG A1123      57.853 -30.838  71.498  1.00 47.370          H  
ATOM  17044 2HD  ARG A1123      58.171 -30.468  73.182  1.00 47.370          H  
ATOM  17045  HE  ARG A1123      60.064 -30.522  70.968  1.00 47.370          H  
ATOM  17046 1HH1 ARG A1123      59.768 -30.498  74.537  1.00 47.370          H  
ATOM  17047 2HH1 ARG A1123      61.395 -29.912  74.761  1.00 47.370          H  
ATOM  17048 1HH2 ARG A1123      62.090 -29.776  71.307  1.00 47.370          H  
ATOM  17049 2HH2 ARG A1123      62.725 -29.496  72.923  1.00 47.370          H  
ATOM  17050  N   SER A1124      54.670 -35.080  73.308  1.00 27.990          N  
ATOM  17051  CA  SER A1124      53.406 -35.432  73.949  1.00 28.260          C  
ATOM  17052  C   SER A1124      53.395 -36.833  74.579  1.00 29.050          C  
ATOM  17053  O   SER A1124      52.492 -37.150  75.363  1.00 29.670          O  
ATOM  17054  CB  SER A1124      52.253 -35.369  72.951  1.00 39.460          C  
ATOM  17055  OG  SER A1124      52.245 -36.485  72.080  1.00 39.460          O  
ATOM  17056  H   SER A1124      54.683 -34.923  72.293  1.00 33.590          H  
ATOM  17057  HA  SER A1124      53.219 -34.706  74.743  1.00 33.910          H  
ATOM  17058 1HB  SER A1124      51.309 -35.323  73.489  1.00 47.350          H  
ATOM  17059 2HB  SER A1124      52.338 -34.458  72.361  1.00 47.350          H  
ATOM  17060  HG  SER A1124      53.057 -36.454  71.541  1.00 47.350          H  
ATOM  17061  N   GLU A1125      54.352 -37.705  74.223  1.00 29.120          N  
ATOM  17062  CA  GLU A1125      54.342 -39.058  74.760  1.00 29.930          C  
ATOM  17063  C   GLU A1125      55.013 -39.091  76.135  1.00 30.730          C  
ATOM  17064  O   GLU A1125      56.159 -38.671  76.304  1.00 31.450          O  
ATOM  17065  CB  GLU A1125      55.015 -40.043  73.782  1.00 41.580          C  
ATOM  17066  CG  GLU A1125      54.950 -41.527  74.205  1.00 41.580          C  
ATOM  17067  CD  GLU A1125      55.538 -42.481  73.190  1.00 41.580          C  
ATOM  17068  OE1 GLU A1125      55.983 -42.036  72.164  1.00 41.580          O  
ATOM  17069  OE2 GLU A1125      55.530 -43.659  73.448  1.00 41.580          O  
ATOM  17070  H   GLU A1125      55.120 -37.410  73.611  1.00 34.940          H  
ATOM  17071  HA  GLU A1125      53.306 -39.370  74.882  1.00 35.920          H  
ATOM  17072 1HB  GLU A1125      54.544 -39.952  72.801  1.00 49.890          H  
ATOM  17073 2HB  GLU A1125      56.062 -39.772  73.661  1.00 49.890          H  
ATOM  17074 1HG  GLU A1125      55.502 -41.645  75.110  1.00 49.890          H  
ATOM  17075 2HG  GLU A1125      53.915 -41.800  74.404  1.00 49.890          H  
ATOM  17076  N   LYS A1126      54.330 -39.670  77.125  1.00 30.670          N  
ATOM  17077  CA  LYS A1126      54.858 -39.732  78.497  1.00 31.490          C  
ATOM  17078  C   LYS A1126      56.167 -40.519  78.626  1.00 31.750          C  
ATOM  17079  O   LYS A1126      56.894 -40.375  79.603  1.00 32.530          O  
ATOM  17080  CB  LYS A1126      53.832 -40.331  79.466  1.00 43.760          C  
ATOM  17081  CG  LYS A1126      53.548 -41.829  79.286  1.00 43.760          C  
ATOM  17082  CD  LYS A1126      52.494 -42.313  80.280  1.00 43.760          C  
ATOM  17083  CE  LYS A1126      52.254 -43.814  80.165  1.00 43.760          C  
ATOM  17084  NZ  LYS A1126      51.208 -44.285  81.129  1.00 43.760          N  
ATOM  17085  H   LYS A1126      53.397 -40.007  76.930  1.00 36.800          H  
ATOM  17086  HA  LYS A1126      55.065 -38.711  78.822  1.00 37.790          H  
ATOM  17087 1HB  LYS A1126      54.188 -40.191  80.487  1.00 52.510          H  
ATOM  17088 2HB  LYS A1126      52.889 -39.790  79.376  1.00 52.510          H  
ATOM  17089 1HG  LYS A1126      53.217 -42.033  78.269  1.00 52.510          H  
ATOM  17090 2HG  LYS A1126      54.459 -42.387  79.476  1.00 52.510          H  
ATOM  17091 1HD  LYS A1126      52.826 -42.090  81.295  1.00 52.510          H  
ATOM  17092 2HD  LYS A1126      51.557 -41.790  80.098  1.00 52.510          H  
ATOM  17093 1HE  LYS A1126      51.934 -44.048  79.152  1.00 52.510          H  
ATOM  17094 2HE  LYS A1126      53.188 -44.340  80.370  1.00 52.510          H  
ATOM  17095 1HZ  LYS A1126      51.076 -45.281  81.027  1.00 52.510          H  
ATOM  17096 2HZ  LYS A1126      51.501 -44.082  82.077  1.00 52.510          H  
ATOM  17097 3HZ  LYS A1126      50.335 -43.811  80.942  1.00 52.510          H  
ATOM  17098  N   LEU A1127      56.439 -41.375  77.651  1.00 31.140          N  
ATOM  17099  CA  LEU A1127      57.621 -42.217  77.643  1.00 31.410          C  
ATOM  17100  C   LEU A1127      58.799 -41.601  76.873  1.00 31.830          C  
ATOM  17101  O   LEU A1127      59.845 -42.237  76.745  1.00 32.440          O  
ATOM  17102  CB  LEU A1127      57.270 -43.559  76.988  1.00 43.870          C  
ATOM  17103  CG  LEU A1127      56.117 -44.373  77.647  1.00 43.870          C  
ATOM  17104  CD1 LEU A1127      55.865 -45.605  76.811  1.00 43.870          C  
ATOM  17105  CD2 LEU A1127      56.456 -44.745  79.088  1.00 43.870          C  
ATOM  17106  H   LEU A1127      55.782 -41.436  76.888  1.00 37.370          H  
ATOM  17107  HA  LEU A1127      57.947 -42.371  78.667  1.00 37.690          H  
ATOM  17108 1HB  LEU A1127      57.006 -43.381  75.943  1.00 52.640          H  
ATOM  17109 2HB  LEU A1127      58.162 -44.185  77.004  1.00 52.640          H  
ATOM  17110  HG  LEU A1127      55.213 -43.779  77.635  1.00 52.640          H  
ATOM  17111 1HD1 LEU A1127      55.040 -46.177  77.234  1.00 52.640          H  
ATOM  17112 2HD1 LEU A1127      55.610 -45.300  75.790  1.00 52.640          H  
ATOM  17113 3HD1 LEU A1127      56.761 -46.222  76.792  1.00 52.640          H  
ATOM  17114 1HD2 LEU A1127      55.629 -45.311  79.514  1.00 52.640          H  
ATOM  17115 2HD2 LEU A1127      57.358 -45.355  79.104  1.00 52.640          H  
ATOM  17116 3HD2 LEU A1127      56.612 -43.851  79.683  1.00 52.640          H  
ATOM  17117  N   HIS A1128      58.634 -40.391  76.327  1.00 31.570          N  
ATOM  17118  CA  HIS A1128      59.687 -39.749  75.535  1.00 32.010          C  
ATOM  17119  C   HIS A1128      60.901 -39.273  76.343  1.00 32.900          C  
ATOM  17120  O   HIS A1128      62.043 -39.499  75.932  1.00 33.370          O  
ATOM  17121  CB  HIS A1128      59.108 -38.591  74.726  1.00 44.640          C  
ATOM  17122  CG  HIS A1128      60.096 -37.892  73.854  1.00 44.640          C  
ATOM  17123  ND1 HIS A1128      60.747 -38.519  72.809  1.00 44.640          N  
ATOM  17124  CD2 HIS A1128      60.522 -36.612  73.853  1.00 44.640          C  
ATOM  17125  CE1 HIS A1128      61.542 -37.648  72.213  1.00 44.640          C  
ATOM  17126  NE2 HIS A1128      61.420 -36.484  72.822  1.00 44.640          N  
ATOM  17127  H   HIS A1128      57.751 -39.883  76.457  1.00 37.880          H  
ATOM  17128  HA  HIS A1128      60.060 -40.474  74.815  1.00 38.410          H  
ATOM  17129 1HB  HIS A1128      58.302 -38.964  74.097  1.00 53.570          H  
ATOM  17130 2HB  HIS A1128      58.670 -37.857  75.400  1.00 53.570          H  
ATOM  17131  HD1 HIS A1128      60.917 -39.504  72.763  1.00 53.570          H  
ATOM  17132  HD2 HIS A1128      60.279 -35.755  74.480  1.00 53.570          H  
ATOM  17133  HE1 HIS A1128      62.150 -37.949  71.360  1.00 53.570          H  
ATOM  17134  N   ASN A1129      60.659 -38.566  77.445  1.00 33.200          N  
ATOM  17135  CA  ASN A1129      61.727 -37.994  78.259  1.00 34.090          C  
ATOM  17136  C   ASN A1129      61.248 -37.743  79.686  1.00 34.710          C  
ATOM  17137  O   ASN A1129      60.614 -36.722  79.954  1.00 35.330          O  
ATOM  17138  OXT ASN A1129      61.654 -38.464  80.596  1.00 51.140          O  
ATOM  17139  CB  ASN A1129      62.225 -36.699  77.646  1.00 45.490          C  
ATOM  17140  CG  ASN A1129      63.444 -36.131  78.354  1.00 45.490          C  
ATOM  17141  OD1 ASN A1129      64.549 -36.689  78.283  1.00 45.490          O  
ATOM  17142  ND2 ASN A1129      63.258 -35.034  79.043  1.00 45.490          N  
ATOM  17143  H   ASN A1129      59.702 -38.426  77.733  1.00 39.840          H  
ATOM  17144  HA  ASN A1129      62.553 -38.705  78.308  1.00 40.910          H  
ATOM  17145 1HB  ASN A1129      62.481 -36.877  76.599  1.00 54.590          H  
ATOM  17146 2HB  ASN A1129      61.428 -35.960  77.663  1.00 54.590          H  
ATOM  17147 1HD2 ASN A1129      64.018 -34.617  79.539  1.00 54.590          H  
ATOM  17148 2HD2 ASN A1129      62.343 -34.629  79.089  1.00 54.590          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 -6028.21 670.985 3901.55 -351.119 123.995 234.692 2146.67 -2327.89 -10.077 -71.3309 -1856.33 -374.247 -419.366 -347.629 -198.865 -93.035 -8.74648 56.3397 80.601 470.88 902.549 -287.657 306.362 -1.83748 59.0732 937.959 -2484.68
PRO:NtermProteinFull_1 -5.73328 0.6982 3.66773 -0.07968 0 0.05137 0.98674 -1.2227 -0.00093 -0.16409 -0.92535 1.9447 0 0 0 0 0 -0.0148 0.0306 0.33548 0 0 0 -2.4119 0 0.30968 -2.52824
VAL_2 -6.16162 0.73778 2.43679 -0.28189 0.16465 0.06123 1.48578 -2.10868 -0.00257 -0.04585 -1.90135 -0.15193 0 0 0 0 0 0.05323 0.00338 0.15225 0 -0.5468 0 1.9342 -0.19518 0.47688 -3.88969
TYR_3 -3.62065 0.35374 1.68301 -0.61954 0.06508 0.32354 0.51391 -1.24838 -0.00093 -0.16409 -0.98486 -0.18313 0 0 -0.38644 0 0 0.13873 0.00098 0 1.99306 -0.22899 0.17037 1.2797 -0.31617 0.48012 -0.75093
ASP_4 -2.71219 0.14616 3.94792 -0.10432 0.01025 0.30974 1.6939 -1.67356 -0.03682 -0.25886 -2.53522 -1.26609 0 0 -0.76118 -0.52411 0 -0.00923 0.03301 0 2.1476 -0.20904 0 -2.3716 -0.06429 0.42432 -3.81361
VAL_5 -4.61008 0.45385 2.77329 -0.27449 0.18101 0.05606 1.64837 -1.56516 -0.00738 -0.02005 -1.32965 -0.09016 0 0 -0.76118 0 0 -0.05114 0.00036 0.20624 0 -0.58342 0 1.9342 -0.14178 0.18674 -1.99438
THR_6 -3.56137 0.36909 1.4737 -0.19644 0.1218 0.06911 0.66889 -1.19249 -0.03001 -0.24015 -1.15143 -0.79397 0 0 0 0 0 -0.00623 0.00423 0.81319 0 -0.61097 2.30001 -1.0874 0.02074 0.19605 -2.83363
TYR_7 -4.56367 0.29016 1.95108 -1.05526 0.10249 0.68376 0.91029 -1.20482 -0 -0 0.01697 -0.284 0 0 0 0 0 0.22103 0.07622 0 2.75775 -0.39143 0.00035 1.2797 0.09511 0.26135 1.14707
TYR_8 -3.0261 0.17812 1.27904 -0.6823 0.06768 0.4184 0.50148 -1.10295 -0.01355 -0.13242 -0.04051 -0.19823 0 0 0 0 0 -0.0395 0.06947 0 2.01709 -0.08892 0.04514 1.2797 0.11643 0.34399 0.99205
ARG_9 -5.58297 0.38648 3.65032 -0.44593 0.06218 0.22992 2.01509 -1.75193 -0 -0 -1.57075 0.55112 0 0 -0.52165 -0.40568 0 -0.06719 0.08318 2.28176 0 -0.01227 0 -1.2888 -0.07518 0.44442 -2.01787
VAL_10 -3.88009 0.36679 2.95276 -0.30946 0.20657 0.06608 2.3147 -1.81138 -0.00707 -0.04814 -1.92396 -0.49108 0 0 0 0 0 0.08484 0.0017 0.09902 0 -0.32934 0 1.9342 -0.51282 0.41283 -0.87385
ASN_11 -3.15989 0.13098 1.88224 -0.16705 0.01675 0.24067 0.57337 -1.17557 -0 -0 -0.5812 -0.34097 0 0 0 0 0 0.14664 0.00126 0 1.73606 0.19799 0 -0.93687 -0.09772 0.32932 -1.20398
ASN_12 -6.32692 0.52537 6.20419 -0.21443 0.00723 0.30717 2.8101 -3.01021 -0 -0 -2.9502 -0.49337 0 0 -1.27869 0 0 -0.00137 0.00343 0 3.35126 0.19299 0 -0.93687 0.06095 0.32328 -1.42608
LYS_13 -1.89855 0.16274 2.00366 -0.39346 0.05427 0.19939 0.52451 -0.92173 -0 -0 0.59688 0.11161 0 0 0 0 0 -0.07165 0.0059 1.54844 0 -0.03624 0 -1.5107 -0.33033 0.32641 0.37114
ASN_14 -3.63459 0.33449 3.97271 -0.36748 0.13317 0.68674 2.01024 -1.85728 -0 -0 -1.42603 -0.86074 0 0 -2.0473 -0.68434 0 -0.0718 0.04042 0 2.47873 -0.50706 0 -0.93687 -0.67716 0.28412 -3.13003
GLY_15 -2.15928 0.0893 2.78027 -6e-05 0 0 1.19792 -1.37481 -0 -0 -1.19075 -0.36349 0 0 0 0 0 -0.14598 0 0 0 -1.51605 0 0.83697 -0.78811 0.29246 -2.34161
THR_16 -4.25453 0.36592 4.88269 -0.1651 0.07657 0.05802 2.4704 -2.26527 -0.00707 -0.04814 -3.27914 0.18261 0 0 -0.76861 -0.68434 0 -0.06664 0.00204 0.07859 0 0.04739 2.29342 -1.0874 -0.61565 0.51504 -2.2692
THR_17 -3.05302 0.21957 1.58018 -0.15547 0.0592 0.11463 0.67537 -1.09102 -0.00171 -0.00507 -0.54659 -1.31624 0 0 0 0 0 -0.00939 0.00444 1.62074 0 0.05393 2.43317 -1.0874 -0.21236 0.51142 -0.20563
ILE_18 -5.3245 0.45344 3.43093 -0.48978 0.34906 0.12049 2.31769 -2.127 -0 -0 -1.84395 -0.18777 0 0 0 0 0 0.04652 0.06629 0.26845 0 -0.59541 0 0.73287 -0.11633 0.52698 -2.37202
VAL_19 -3.46274 0.43454 1.06184 -0.30892 0.20101 0.06529 0.05209 -0.83888 -0.00171 -0.00507 0.04874 -0.39955 0 0 0 0 0 -0.0062 0.01647 0.14429 0 -0.4231 0 1.9342 -0.35448 0.71044 -1.13175
SER_20 -2.19089 0.06173 2.48471 -0.02724 0 0.06329 0.97607 -1.10395 -0 -0 -0.93756 -0.43013 0 0 -0.52165 0 0 0.02091 0.00021 0.03557 0 -0.54814 0.60072 -0.77834 -0.40835 0.50362 -2.19941
ASN_21 -1.73317 0.05268 1.73053 -0.16847 0.01348 0.24122 0.59807 -0.83318 -0 -0 -0.63374 -0.291 0 0 0 -0.40568 0 0.05495 0.02698 0 1.7646 0.13344 0 -0.93687 -0.07257 0.23436 -0.22437
CYS:disulfide_22 -4.38722 0.26873 2.30651 -0.06786 0.00181 0.05193 0.37994 -1.28415 -0 -0 -0.1095 -0.21055 0 0 0 0 -0.49885 0.01041 0.8449 0.97072 0 0.20811 0 3.6196 -0.08424 0.19981 2.22008
THR_23 -4.54114 0.81482 3.67972 -0.17669 0.08777 0.06961 2.18087 -1.91808 -0.02875 -0.1771 -1.39956 -0.25769 0 0 0 0 0 0.21015 0.00743 0.06178 0 0.04295 2.35627 -1.0874 -0.36324 0.65199 0.21369
ASP_24 -2.46853 0.46743 2.37119 -0.11776 0.0083 0.36079 1.31791 -1.31399 -0 -0 -0.52842 -0.93738 0 0 0 0 0 -0.13602 0.03238 0 1.75203 0.16793 0 -2.3716 0.51859 0.92845 0.05132
GLN_25 -4.2707 0.58175 4.23004 -0.43076 0.11326 0.34064 2.17134 -2.00771 -0.04071 -0.27059 -0.95911 -0.14915 0 0 0 -0.52411 0 -0.06351 0.00558 0 4.10545 -0.12723 0 -0.18838 0.47661 0.7326 3.72534
CYS:disulfide_26 -6.32886 1.23103 5.41541 -0.07758 0.00408 0.06277 2.87492 -2.74268 -0 -0 -2.59525 -0.5208 0 0 0 0 -0.49885 0.18352 0.05626 0.60873 0 0.17817 0 3.6196 -0.47858 0.85822 1.85013
ALA_27 -3.59407 0.72118 3.0605 -0.02515 0.00045 0 2.19287 -1.91295 -0.01964 -0.09807 -1.47155 -0.39739 0 0 0 0 0 -0.1764 0 0 0 -0.24595 0 1.8394 -0.25514 0.64362 0.26172
SER_28 -2.74662 0.63881 4.02148 -0.0293 0.00013 0.04851 2.15413 -1.89785 -0.03345 -0.32221 -1.17123 -1.00667 0 0 0 0 0 -0.10238 0.00108 0.14846 0 -0.34338 0.64149 -0.77834 -0.21384 0.37007 -0.62112
TYR_29 -6.81616 1.21548 4.70306 -0.96205 0.17042 0.36106 3.12565 -2.94704 -0 -0 -2.39136 -0.48525 0 0 0 0 0 -0.17583 0.1314 0 2.0814 0.33824 0.00336 1.2797 -0.18582 0.37862 -0.17513
VAL_30 -4.04828 0.62619 3.23668 -0.31802 0.24701 0.07341 1.61062 -1.94125 -0.0085 -0.12225 -0.84709 -0.24734 0 0 0 0 0 -0.0628 0 0.47197 0 0.06591 0 1.9342 -0.08282 0.33644 0.92408
ASP_31 -4.69151 0.40448 4.90321 -0.12182 0.01746 0.37941 1.90419 -2.26487 -0.01331 -0.10205 -3.29083 -0.45951 0 0 0 -0.70175 0 -0.07355 0.00227 0 2.9387 -0.30843 0 -2.3716 -0.51754 0.44204 -3.92499
ASN_32 -7.06414 1.19743 5.34399 -0.21954 0.03202 0.36392 2.35385 -3.01335 -0.03534 -0.21193 -0.98086 -1.08402 0 0 0 0 0 0.01313 0.03838 0 3.77646 0.24656 0 -0.93687 0.39131 0.7884 0.9994
VAL_33 -5.349 0.77107 1.75588 -0.27211 0.18087 0.05957 1.79153 -1.78733 -0 -0 -0.5883 -0.2436 0 0 0 0 0 -0.06099 0.07197 0.2617 0 -0.77829 0 1.9342 0.57967 0.70288 -0.97026
PHE_34 -7.89207 1.25465 0.0318 -0.96556 0.09248 0.52205 0.82515 -1.41653 -0.02463 -0.13508 -0.33311 -0.22863 0 0 0 0 0 0.03535 0.05327 0 1.57845 -0.13654 0 1.0402 0.00856 0.38264 -5.30757
THR_35 -4.09306 0.32439 3.35054 -0.23895 0.32501 0.10172 1.25042 -1.71929 -0.01793 -0.14672 -1.30613 -0.9155 0 0 -0.48419 0 0 0.00342 0.05906 1.68451 0 -0.13604 2.30567 -1.0874 0.26837 0.31717 -0.15495
THR_36 -7.09148 0.6052 4.91614 -0.17277 0.06511 0.0597 3.3577 -2.97166 -0.01141 -0.11698 -3.77303 0.29955 0 0 0 0 0 -0.06896 0.01996 0.05942 0 0.03916 2.30634 -1.0874 -0.17062 0.43313 -3.30293
GLN_37 -6.55633 0.757 5.55124 -0.65875 0.20111 0.69292 2.42661 -2.69475 -0.00041 -0.00883 -2.95386 -0.3257 0 0 -0.48419 0 0 0.07452 0.01112 0 2.52864 0.01673 0 -0.18838 -0.41702 1.21402 -0.81431
PRO_38 -1.87681 0.36275 0.40623 -0.14255 0.08667 0.09139 0.20976 -0.27856 -0 -0 0.43275 0.328 0 0 0 0 0 5.24586 0.00386 0.16619 0 -0.67789 0 -2.4119 0.13441 13.7503 15.8304
GLY_39 -2.33831 0.23934 1.42112 -0.00012 0 0 0.76805 -1.05481 -0 -0 0.24354 -0.33941 0 0 0 0 0 -0.08199 0 0 0 -1.4574 0 0.83697 2.06565 13.0544 13.357
GLY_40 -4.74481 0.54149 3.34295 -5e-05 0 0 2.38559 -2.21418 -0 -0 -3.37542 -0.41089 0 0 0 0 0 -0.172 0 0 0 -1.44132 0 0.83697 1.16455 0.4724 -3.61473
LEU_41 -6.33297 0.65089 2.81947 -0.49798 0.35344 0.09286 1.4847 -1.94595 -0 -0 -1.60117 0.29527 0 0 0 0 0 0.01685 0.02255 2.67847 0 -0.11301 0 0.18072 -0.72957 0.47409 -2.15135
ILE_42 -6.78207 1.2039 0.50914 -0.59184 0.32147 0.10396 1.19901 -1.28503 -0 -0 -0.68675 0.60487 0 0 -0.60595 0 0 -0.09075 0.13298 0.93702 0 -0.43702 0 0.73287 -0.37737 1.55568 -3.55589
PRO_43 -5.34973 0.98662 3.13333 -0.12774 0.00237 0.09309 1.40976 -1.27364 -0 -0 -1.90241 0.25105 0 0 0 0 0 -0.05795 0.04203 0.16938 0 -1.10074 0 -2.4119 -0.60642 1.53947 -5.20342
SER_44 -1.44721 0.24826 1.95358 -0.02704 4e-05 0.02274 0.45855 -0.85329 -0 -0 -0.17385 -0.30431 0 0 0 0 0 -0.06851 0.00102 0.43171 0 0.02241 0.60124 -0.77834 -0.66207 0.39661 -0.17845
ASP_45 -1.88108 0.45084 3.46688 -0.1248 0.04665 0.40234 1.16812 -1.42517 -0 -0 -3.27069 -0.66007 0 0 0 0 0 0.24859 0.02111 0 2.05727 -0.08555 0 -2.3716 -0.17051 0.54734 -1.58033
PHE_46 -8.37034 0.97111 2.39998 -0.73664 0.06183 0.05404 2.32067 -2.33472 -2e-05 -0.00043 -0.9948 -0.30822 0 0 0 0 0 -0.03379 0.1578 0 2.47637 0.16296 0 1.0402 -0.16101 0.60542 -2.6896
SER_47 -3.19273 0.37009 3.4767 -0.03036 0.0015 0.0489 1.46601 -1.68981 -0.02077 -0.21544 -1.10513 -0.98817 0 0 0 -0.70175 0 -0.06469 0.00446 0.17492 0 -0.24902 0.62386 -0.77834 -0.60306 0.52356 -2.94928
PHE_48 -10.1264 1.61417 1.78914 -0.56557 0.06177 0.30365 2.39208 -2.35569 -0.00356 -0.03902 -0.90628 -0.43395 0 0 0 0 0 0.17428 0.12176 0 1.92893 0.22834 0 1.0402 -0.29908 0.59336 -4.48187
ASN_49 -3.36444 0.47854 3.24166 -0.37739 0.0171 0.71704 1.03044 -1.48249 -0.01268 -0.1021 0.23066 -0.33867 0 0 0 0 0 -0.06106 0.00368 0 3.4978 0.24374 0 -0.93687 0.14211 0.37259 3.29967
ASN_50 -6.27012 0.6964 5.17326 -0.39597 0.13956 0.80184 1.41628 -2.57169 -0.03963 -0.21011 -0.6033 -0.54092 0 0 0 0 0 -0.05418 0.00252 0 2.35027 -0.69398 0 -0.93687 0.07695 0.22482 -1.43486
TRP_51 -9.94299 0.7728 2.14495 -0.6477 0.12052 0.29042 1.1737 -2.39342 -0.03584 -0.24871 -0.69865 -0.33568 0 0 0 0 0 0.1354 0.22791 0 2.88061 -0.25776 0 1.6906 0.10799 0.3439 -4.67196
PHE_52 -8.15092 0.42728 3.93824 -0.58169 0.09641 0.32495 1.34941 -2.62006 -0.02776 -0.27573 -1.90851 0.16535 0 0 -0.81985 0 0 0.2094 0.0191 0 1.9516 -0.33129 0 1.0402 -0.04839 0.41361 -4.82864
LEU_53 -5.63243 0.79773 0.46401 -0.46468 0.23853 0.08314 0.43092 -1.23964 -0.0058 -0.01751 -0.77516 0.23291 0 0 0 0 0 0.01597 0.00267 0.40293 0 -0.30704 0 0.18072 -0.38201 0.51063 -5.46409
LEU_54 -6.73748 0.4848 1.53294 -0.46677 0.16614 0.09904 1.75018 -1.64649 -0 -0 -2.00767 0.11939 0 0 -2.06802 0 0 -0.03451 0.19019 2.09165 0 -0.35562 0 0.18072 -0.28096 0.55344 -6.42903
THR_55 -5.48244 0.38658 4.4428 -0.22263 0.19371 0.09888 3.23828 -2.60301 -0.0058 -0.01751 -2.62504 -1.44033 0 0 -0.86592 0 0 0.00545 0.09184 0.77585 0 -0.03147 2.32389 -1.0874 -0.10996 0.42446 -2.50976
ASN_56 -2.81851 0.13851 2.2444 -0.18329 0.01177 0.28945 1.03619 -1.13019 -0 -0 -0.97786 -0.39388 0 0 0 -1.33036 0 -0.05616 0.23235 0 2.04075 -0.44499 0 -0.93687 -0.43367 0.33595 -2.37639
SER_57 -2.41095 0.29882 2.96404 -0.01608 0 0.02796 1.75241 -1.40788 -0 -0 -1.33746 -0.91024 0 0 -0.9961 0 0 -0.10131 0.01143 0.52888 0 -0.43339 0.60381 -0.77834 0.36746 0.22895 -1.60798
SER_58 -1.50551 0.03564 1.51901 -0.02589 0 0.02101 0.39298 -0.76178 -0 -0 -1.22947 -0.16412 0 0 -0.13018 0 0 -0.03342 0.00043 0.46323 0 -0.08716 0.6 -0.77834 0.47017 0.12108 -1.09232
THR_59 -3.1585 0.2573 1.36888 -0.11791 0.05654 0.0733 0.49306 -1.01359 -0.01021 -0.11298 -0.27516 -0.69941 0 0 0 0 0 0.01303 0.14065 0.03732 0 -0.43243 2.304 -1.0874 -0.52725 0.14318 -2.54757
VAL_60 -4.27169 0.50592 0.7354 -0.27628 0.14807 0.05579 0.51293 -1.25433 -0 -0 -0.14659 0.03217 0 0 0 0 0 -0.07582 0.00136 0.09769 0 -0.46225 0 1.9342 -0.50592 0.30866 -2.66069
VAL_61 -4.91831 0.38321 1.94994 -0.2965 0.181 0.06624 1.86434 -1.83553 -2e-05 -6e-05 -1.5835 -0.25426 0 0 0 0 0 -0.01424 0.00054 0.14565 0 -0.4716 0 1.9342 -0.18173 0.27751 -2.75312
SER_62 -2.17071 0.20447 1.45468 -0.03093 0.00078 0.05627 0.49506 -0.89065 -0.01067 -0.08164 0.06827 -0.87518 0 0 0 0 0 -0.02515 0.0017 0.11388 0 -0.18565 0.60233 -0.77834 0.33291 0.11364 -1.60495
GLY_63 -2.14524 0.05553 2.66547 -0.00107 0 0 1.8203 -1.29569 -0 -0 -1.91049 -0.32201 0 0 0 0 0 -0.13018 0 0 0 -1.54319 0 0.83697 0.61518 0.09675 -1.25767
LYS_64 -5.00373 0.30581 2.61089 -0.3383 0.03426 0.2011 0.32118 -1.28429 -0 -0 -0.55451 -0.00976 0 0 0 0 0 -0.01853 0.04211 2.49113 0 0.16574 0 -1.5107 0.34972 0.16708 -2.03081
LEU_65 -5.98131 0.47841 2.23235 -0.77572 0.39297 0.32562 2.14074 -1.99873 -0 -0 -2.10497 0.00696 0 0 0 0 0 0.19335 0.04256 1.68819 0 0.45396 0 0.18072 0.217 0.40937 -2.09852
VAL_66 -5.34641 0.60201 0.39717 -0.27395 0.13556 0.05665 0.52048 -1.31266 -0 -0 -0.11682 -0.25359 0 0 0 0 0 0.02351 0.00436 0.15713 0 -0.54921 0 1.9342 0.06279 0.61952 -3.33926
THR_67 -5.05618 0.54124 3.43737 -0.20741 0.12014 0.07499 2.46257 -1.99746 -0.00549 -0.01668 -2.16143 -0.9717 0 0 0 -0.21422 0 -0.02112 0.12287 1.25101 0 -0.65943 2.31342 -1.0874 -0.32508 0.65841 -1.7416
ARG_68 -4.0471 0.57196 3.28404 -0.43707 0.03888 0.23756 1.46449 -1.46911 -0 -0 -2.08306 0.03227 0 0 0 -1.16791 0 0.08588 0.16636 2.34093 0 0.10295 0 -1.2888 0.24093 0.6275 -1.29931
GLN_69 -8.10768 1.30222 6.21287 -0.55964 0.12272 0.49003 3.93273 -3.15645 -0.01605 -0.15361 -4.85808 -0.81651 0 0 -2.06802 -0.21422 0 0.07732 0.19943 0 2.68676 -0.05127 0 -0.18838 0.24659 1.14927 -3.76997
PRO_70 -7.572 1.24022 3.11622 -0.18351 0.03258 0.12735 1.09445 -1.45717 -0 -0 -1.75501 0.06533 0 0 -0.8076 0 0 0.01205 0.07815 0.17681 0 -0.8348 0 -2.4119 0.14048 1.13834 -7.80002
LEU_71 -6.91798 0.41078 2.00554 -0.49098 0.16851 0.15849 1.5765 -1.90767 -0.00462 -0.03787 -2.28875 -0.04997 0 0 -0.51609 0 0 0.79687 0.02565 0.6765 0 0.24749 0 0.18072 0.77597 0.54915 -4.64176
VAL_72 -6.73472 0.91996 3.87974 -0.28306 0.16974 0.063 3.11871 -2.75044 -0 -0 -2.32536 -0.46044 0 0 0 0 0 0.04306 0.00164 0.22062 0 -0.55558 0 1.9342 0.44855 0.61732 -1.69306
VAL_73 -7.67492 0.99844 1.84482 -0.29203 0.22653 0.06782 2.15417 -2.36116 -0.00041 -0.00883 -1.30153 -0.06413 0 0 0 0 0 0.36142 0.00819 0.07739 0 -0.43765 0 1.9342 -0.29645 0.64694 -4.1172
ASN_74 -7.22496 0.6398 5.66041 -0.15957 0.00592 0.24986 2.92873 -3.09081 -0.00491 -0.05573 -2.46707 -0.29327 0 0 0 0 0 0.04892 0.03238 0 2.40433 0.12566 0 -0.93687 -0.07622 0.63374 -1.57967
CYS:disulfide_75 -7.06099 0.51478 3.78618 -0.06648 0.00092 0.05206 2.41551 -2.38536 -0.00195 -0.00756 -1.55431 -0.46425 0 0 0 0 -0.31255 -0.04088 0.20524 0.06238 0 -0.52067 0 3.6196 0.59886 0.40237 -0.75709
LEU_76 -8.62011 1.0308 1.97875 -0.62947 0.27705 0.23959 1.82718 -2.35528 -0.04241 -0.15099 -0.94507 -0.01829 0 0 0 0 0 -0.06713 0.20942 1.30038 0 -0.15478 0 0.18072 0.48839 0.38422 -5.06703
TRP_77 -13.0768 1.40243 4.6749 -0.73694 0.33177 0.40436 2.93822 -3.53563 -0.0115 -0.0782 -2.06965 -0.46432 0 0 0 0 0 0.05238 0.10748 0 2.86147 -0.36048 0 1.6906 0.47527 1.26903 -4.12563
PRO_78 -4.57156 1.09055 2.13286 -0.20645 0.01429 0.14899 0.9399 -1.03693 -0 -0 -0.55544 0.18609 0 0 0 0 0 0.07757 0.00013 0.25776 0 -0.7559 0 -2.4119 0.93796 1.89834 -1.85374
VAL_79 -4.34656 0.89134 1.76881 -0.2825 0.1443 0.06122 0.93282 -1.47325 -0 -0 -0.11556 0.14966 0 0 0 0 0 0.04159 0.00871 0.12468 0 0.00927 0 1.9342 0.67943 1.84761 2.37575
PRO_80 -6.05813 1.59079 2.91244 -0.0815 0 0.04934 0.91958 -1.21095 -0 -0 0.40836 0.56313 0 0 0 0 0 0.06205 0.03112 0.42436 0 -0.51808 0 -2.4119 -0.02229 1.95911 -1.38257
SER_81 -2.49458 0.34907 2.53028 -0.02929 0.00826 0.02824 0.99244 -1.16161 -0 -0 0.48804 -0.13817 0 0 0 0 0 0.19077 0.01348 0.08835 0 0.08316 0.60429 -0.77834 -0.03089 1.38249 2.12597
PHE_82 -7.99088 0.81742 2.39883 -0.77576 0.07366 0.07833 1.40362 -2.26816 -0.00399 -0.05927 0.24114 -0.40253 0 0 0 0 0 0.08314 0.04023 0 2.21044 0.11524 0 1.0402 -0.17319 0.52715 -2.64439
LYS_83 -4.2284 0.50857 3.81609 -0.47147 0.1127 0.26883 1.94385 -2.07759 -0 -0 -1.29003 -0.19068 0 0 0 0 0 0.07894 0.01995 1.76943 0 0.00506 0 -1.5107 -0.39489 0.50384 -1.1365
GLU_84 -3.93131 0.31754 4.07746 -0.43056 0.18036 1.36323 1.86264 -1.88944 -0.02654 -0.16169 -2.83448 -3.16508 0 0 0 -0.41286 0 -0.11519 0.03336 0 3.67852 -0.28369 0 -2.7348 -0.35619 0.60988 -4.21884
ALA_85 -1.89082 0.55368 1.90828 -0.02538 0.00045 0 0.73192 -1.067 -0.02654 -0.16169 0.50442 -0.40285 0 0 0 0 0 -0.11037 0 0 0 -0.15923 0 1.8394 -0.53864 0.42234 1.57798
ALA_86 -3.98598 0.71376 1.56603 -0.02496 1e-05 0 1.81801 -1.62262 -0 -0 -1.42573 -0.39001 0 0 0 0 0 -0.06948 0 0 0 -0.16088 0 1.8394 -0.63203 0.21358 -2.16091
SER_87 -2.82671 0.35471 3.21755 -0.01382 0 0.03007 1.44138 -1.58415 -0.04998 -0.26931 -1.70666 -0.98302 0 0 0 0 0 0.0737 0.00304 0.21052 0 0.26748 0.61282 -0.77834 0.52181 0.29089 -1.18803
THR_88 -4.72543 0.58685 3.19019 -0.23928 0.30841 0.0996 1.07782 -1.62816 -0.01623 -0.12987 -0.57221 -0.95604 0 0 0 0 0 0.05648 0.19138 1.59967 0 -0.08175 2.28397 -1.0874 0.97141 0.34872 1.27814
PHE_89 -8.15144 0.80869 2.39726 -0.55345 0.33177 0.30217 2.89163 -2.27305 -0 -0 -1.96931 -0.19049 0 0 0 0 0 0.41 0.23442 0 3.68818 -0.21771 0 1.0402 -0.03121 0.5085 -0.77385
CYS_90 -5.8888 0.63445 3.22364 -0.06183 0.03682 0.0251 0.69365 -1.61151 -0.03071 -0.20374 -0.41611 -0.51437 0 0 0 0 0 0.00796 0.045 0.21251 0 -0.10726 0 3.6196 0.42436 0.71999 0.80874
PHE_91 -11.1222 1.22135 2.43114 -0.62422 0.04034 0.37974 2.39975 -2.76284 -0.00167 -0.00639 -1.55982 -0.438 0 0 0 0 0 -0.04387 0.05413 0 1.97063 0.37478 0 1.0402 0.66893 0.4929 -5.48509
GLU_92 -5.45067 0.50209 5.28073 -0.25088 0.01931 0.24516 1.62789 -2.53648 -0.04193 -0.28219 -1.73387 -0.34833 0 0 0 -0.35251 0 0.41762 0.02253 0 3.84746 -0.05364 0 -2.7348 0.26051 0.32589 -1.23611
GLY_93 -3.30429 0.20169 1.87097 -8e-05 0 0 0.71591 -1.17565 -0 -0 -0.6864 -0.37632 0 0 0 0 0 0.14558 0 0 0 0.33175 0 0.83697 1.12608 0.50535 0.19156
ALA_94 -2.64848 0.16698 2.16368 -0.02243 0 0 1.41356 -1.25747 -0.00039 -0.00248 -1.26941 -0.39988 0 0 0 0 0 -0.01258 0 0 0 -0.48946 0 1.8394 1.01084 0.38351 0.87537
GLY_95 -3.8665 0.78775 1.88133 -0.0003 0 0 1.00636 -1.43648 -0 -0 -0.17061 -0.17842 0 0 0 0 0 -0.05169 0 0 0 -1.10301 0 0.83697 0.37753 0.33729 -1.57979
PHE_96 -4.76457 0.57387 2.0908 -0.7015 0.07824 0.44646 1.28559 -1.60621 -0 -0 -1.18763 0.17246 0 0 -1.13781 0 0 9.08953 0.10561 0 2.02366 -0.38438 0 1.0402 1.03621 12.0235 20.184
ASP_97 -1.9794 0.5634 1.95391 -0.14436 0.05053 0.42931 0.27938 -1.00781 -0 -0 0.4609 -2.87658 0 0 0 0 0 -0.07334 0.61968 0 2.61982 -0.11571 0 -2.3716 0.42447 12.5049 11.3375
GLN_98 -7.63617 0.83059 5.4306 -0.34192 0.0801 0.37578 2.50033 -2.85834 -0 -0 -1.37102 -0.64651 0 0 -1.13781 0 0 0.24034 1.19053 0 3.72217 -0.09456 0 -0.18838 0.0084 1.53693 1.64104
CYS:disulfide_99 -4.62527 0.55036 1.82707 -0.02571 0 0.00924 0.47896 -1.28512 -0 -0 -0.47082 -0.38712 0 0 0 0 -0.31255 0.00282 0.11507 1.4237 0 -0.30377 0 3.6196 0.19531 1.42087 2.23264
ASN_100 -5.4566 0.27254 5.65987 -0.29844 0.1581 0.51269 2.83986 -2.67215 -0.04834 -0.17003 -1.93688 -0.93623 0 0 0 0 0 -0.07393 0.01889 0 1.97129 -0.65383 0 -0.93687 0.23724 0.65172 -0.86112
GLY_101 -2.59561 0.30254 2.32182 -0.00046 0 0 0.92786 -1.2425 -0 -0 -0.62244 -0.26034 0 0 0 0 0 -0.05953 0 0 0 -1.53006 0 0.83697 0.55466 0.12129 -1.2458
ALA_102 -3.71111 0.46776 2.4392 -0.02442 0 0 1.20867 -1.74428 -0.02545 -0.19663 -1.08423 -0.18634 0 0 0 0 0 -0.03684 0 0 0 -0.15795 0 1.8394 -0.19476 0.12401 -1.28296
VAL_103 -4.33657 0.45949 1.04597 -0.27017 0.17408 0.05621 0.91296 -1.2875 -0 -0 -0.41635 -0.30411 0 0 0 0 0 -0.07073 0.00439 0.26827 0 -0.77885 0 1.9342 -0.6698 0.17584 -3.10267
LEU_104 -5.64526 0.5277 3.2206 -0.47408 0.17864 0.11443 2.43313 -2.13932 -0.00597 -0.02633 -1.87496 0.0057 0 0 0 0 0 0.09237 0.16378 1.0684 0 -0.32542 0 0.18072 -0.1952 0.41037 -2.29072
ASN_105 -1.4742 0.03116 1.33283 -0.20092 0.02433 0.31714 0.05965 -0.73264 -0 -0 -0.05071 -0.57151 0 0 0 0 0 -0.01465 0.00258 0 2.61989 -0.53289 0 -0.93687 0.03515 0.45046 0.35878
ASN_106 -3.21608 0.16232 3.84925 -0.15431 0.00806 0.20293 2.19948 -1.82099 -0.00597 -0.02633 -2.87652 -0.81736 0 0 -1.02939 0 0 -0.00982 0.03824 0 1.86049 -0.22827 0 -0.93687 0.02143 0.27889 -2.50082
THR_107 -4.64116 0.42826 3.28862 -0.11046 0.05055 0.07172 1.65179 -1.92593 -0 -0 -2.10185 -0.63551 0 0 -1.02939 0 0 -0.01724 0.02409 0.04249 0 -0.40384 2.29683 -1.0874 -0.26006 0.19764 -4.16086
VAL_108 -8.25485 1.46533 3.23873 -0.30597 0.18802 0.0598 1.30117 -2.74868 -0.03332 -0.22252 -0.82058 -0.36872 0 0 0 0 0 0.13194 0.01884 0.07377 0 -0.49186 0 1.9342 -0.44146 0.5196 -4.75655
ASP_109 -6.34367 0.88941 7.18322 -0.10202 0.00036 0.30167 4.01141 -3.13171 -0.01869 -0.16323 -7.10638 -0.33871 0 0 -0.81745 0 0 -0.04965 0.0896 0 1.99281 -0.21805 0 -2.3716 -0.21188 0.6301 -5.77443
VAL_110 -7.71154 0.61874 3.24976 -0.25964 0.14754 0.05284 2.27127 -2.58811 -0.00044 -0.00115 -1.92794 -0.2542 0 0 0 0 0 0.38816 0.00057 0.42027 0 -0.59213 0 1.9342 -0.1418 0.43981 -3.9538
ILE_111 -9.20563 1.24195 1.02284 -0.44906 0.32033 0.09053 2.31542 -2.2046 -0.00252 -0.00698 -1.93553 0.03361 0 0 0 0 0 -0.03665 0.05026 0.3552 0 -0.71718 0 0.73287 -0.35344 0.97846 -7.77012
ARG_112 -9.82923 0.34338 8.15253 -0.71438 0.16141 0.42296 4.70376 -4.11368 -0.01769 -0.21341 -5.38404 0.30182 0 0 -1.15306 -0.66975 0 -0.05235 0.98205 2.97279 0 0.09955 0 -1.2888 -0.19031 1.4099 -4.07655
PHE_113 -10.3082 0.90837 2.02862 -0.66562 0.07164 0.3799 2.50081 -2.39689 -0.00252 -0.00698 -2.60968 0.10177 0 0 0 0 0 -0.07578 0.07074 0 2.29179 -0.26076 0 1.0402 0.23908 0.8139 -5.87958
ASN_114 -7.74669 0.48369 7.40245 -0.19911 0.0238 0.28665 3.88743 -3.53989 -0.00622 -0.07583 -4.64849 -0.64573 0 0 0 -0.89837 0 0.05249 0.00199 0 4.06936 0.01877 0 -0.93687 0.21912 0.46371 -1.78775
LEU_115 -8.38753 0.88972 2.53241 -0.48492 0.20589 0.09123 1.80062 -2.32302 -0 -0 -1.46954 0.35008 0 0 0 0 0 0.02104 0.18248 0.36336 0 -0.28367 0 0.18072 -0.16282 0.6438 -5.85015
ASN_116 -7.30486 0.62495 5.50312 -0.28691 0.02643 0.53896 1.63589 -3.14285 -0.0112 -0.10507 -0.96574 -0.77926 0 0 -0.38687 0 0 -0.0622 0.0104 0 2.01722 -0.67088 0 -0.93687 0.03548 0.67926 -3.58099
PHE_117 -7.67583 0.99197 0.54627 -0.55241 0.0847 0.25881 0.79406 -1.54457 -0.0112 -0.10507 -0.15205 0.02371 0 0 0 0 0 0.01794 0.31249 0 2.15978 -0.32126 0 1.0402 0.09278 0.64033 -3.39935
THR_118 -3.56064 0.39877 2.50751 -0.11442 0.05771 0.07667 1.18709 -1.46299 -0.00854 -0.09841 0.33186 -0.74838 0 0 -0.39067 0 0 -0.03056 0.04436 0.07775 0 -0.50978 2.47712 -1.0874 -0.2682 0.36594 -0.75525
ALA_119 -1.46734 0.23887 0.80264 -0.02811 0.00717 0 0.08513 -0.63589 -0 -0 0.30893 -0.44239 0 0 0 0 0 -0.05708 0 0 0 -0.00486 0 1.8394 -0.39725 0.25862 0.50785
ASP_120 -3.91677 0.43939 6.2668 -0.22424 0.11836 0.71992 3.07573 -2.62694 -0.00259 -0.00979 -3.58278 -1.51992 0 0 -0.73532 -0.96318 0 -0.01841 0.00825 0 2.03842 -0.64486 0 -2.3716 -0.4195 0.30545 -4.06359
VAL_121 -5.35809 0.83562 3.07802 -0.36988 0.26385 0.0892 1.54942 -2.08495 -0.00997 -0.11311 -0.8501 -0.1311 0 0 0 0 0 -0.10335 0.01737 0.63482 0 0.33701 0 1.9342 -0.21919 0.52673 0.02651
GLN_122 -3.82781 0.49308 4.27764 -0.42858 0.06637 0.32971 1.60015 -1.91218 -0 -0 -2.7165 -0.24812 0 0 -0.34465 -0.96318 0 -0.06123 0.10477 0 3.31124 -0.08844 0 -0.18838 -0.27462 0.61041 -0.26033
SER_123 -3.15315 0.43031 3.56076 -0.0269 0.00353 0.02589 1.55348 -1.56075 -0.00854 -0.09841 -0.96662 0.01117 0 0 0 0 0 -0.04735 0.00587 0.62482 0 -0.23335 0.60957 -0.77834 -0.49295 0.36479 -0.17617
GLY_124 -3.44713 0.21021 3.33833 -6e-05 0 0 2.5095 -1.75911 -0.00331 -0.02434 -2.78466 -0.39397 0 0 0 0 0 -0.00711 0 0 0 0.32962 0 0.83697 -0.28788 0.19549 -1.28746
MET_125 -6.246 0.40191 3.26056 -0.32711 0.07866 0.1941 1.0675 -1.91066 -0 -0 -0.69818 -0.30352 0 0 0 0 0 0.00622 0.49589 2.00712 0 -0.00531 0 0.60916 0.31729 0.29877 -0.75359
GLY_126 -3.33249 0.29002 3.4743 -0.0002 0 0 2.7331 -1.92383 -0.01141 -0.12394 -2.84732 -0.22208 0 0 0 0 0 -0.06081 0 0 0 0.5727 0 0.83697 0.34427 0.35762 0.08692
ALA_127 -2.36655 0.18737 1.57425 -0.0295 0.01758 0 0.74045 -1.08286 -0 -0 0.02198 -0.45598 0 0 0 0 0 -0.05923 0 0 0 0.49683 0 1.8394 0.23291 0.29299 1.40966
THR_128 -5.66619 0.80136 4.62263 -0.10018 0.04881 0.06127 2.05074 -2.47541 -0.00229 -0.03328 -2.80629 -0.40016 0 0 -1.19623 0 0 0.04172 0.47471 0.10762 0 -0.64291 2.44793 -1.0874 -0.00292 0.52404 -3.23244
VAL_129 -4.77276 0.29251 2.58417 -0.30903 0.17805 0.06498 0.83573 -1.64117 -0.01172 -0.03697 -0.47882 -0.37973 0 0 0 0 0 -0.02535 0.00334 0.08369 0 -0.48538 0 1.9342 -0.39676 0.49535 -2.06567
PHE_130 -8.25586 1.01617 1.28711 -0.6021 0.13787 0.33121 2.38845 -1.79841 -0 -0 -2.44435 0.06975 0 0 0 0 0 -0.03033 0.46268 0 3.257 -0.23915 0 1.0402 -0.36901 0.58284 -3.16592
SER_131 -4.21342 0.45171 3.74409 -0.03268 0 0.06193 2.41936 -1.98709 -0.00087 -0.00231 -2.78477 -0.76782 0 0 0 0 0 -0.04466 0.02754 0.24855 0 0.09581 0.62228 -0.77834 0.13014 0.67137 -2.13917
LEU_132 -7.98139 0.54658 1.4665 -0.48961 0.30223 0.12996 2.57583 -2.07605 -0.00658 -0.12307 -2.32642 0.00884 0 0 0 0 0 -0.01979 0.03317 2.11018 0 -0.25044 0 0.18072 0.41937 0.5966 -4.90337
ASN_133 -6.09042 0.34436 5.32281 -0.29507 0.0876 0.54095 3.17772 -2.75578 -0.00296 -0.04596 -3.36378 -0.84024 0 0 0 0 0 -0.07051 0.03662 0 2.06427 -0.53232 0 -0.93687 0.01395 0.48295 -2.86267
THR_134 -7.85245 1.00213 5.76174 -0.12224 0.04979 0.07353 3.38515 -3.26958 -0.00475 -0.09119 -3.29223 -0.08211 0 0 0 0 0 0.05932 0.00021 0.0384 0 -0.46419 4.09967 -1.0874 -0.31669 0.52195 -1.59093
THR_135 -3.5667 0.36695 3.33182 -0.12341 0.06913 0.06393 1.10754 -1.73412 -0 -0 -1.12806 -1.07156 0 0 0 0 0 -0.03668 0.00427 0.08074 0 0.02331 2.27573 -1.0874 -0.34539 0.54041 -1.22948
GLY_136 -1.94255 0.38494 1.8201 -6e-05 0 0 1.01905 -1.01166 -0 -0 0.41986 -0.40277 0 0 0 0 0 -0.12322 0 0 0 0.3126 0 0.83697 -0.16101 0.17855 1.3308
GLY_137 -1.6129 0.11133 2.19098 -5e-05 0 0 0.93157 -1.07897 -0.01383 -0.05995 -1.20283 -0.39742 0 0 0 0 0 -0.17052 0 0 0 -1.46437 0 0.83697 -0.58532 0.12716 -2.38816
VAL_138 -6.53352 0.63901 2.76828 -0.28003 0.16676 0.05881 2.35739 -2.26219 -0.00456 -0.0134 -1.6641 -0.04416 0 0 0 0 0 0.02088 0.00021 0.14409 0 -0.52669 0 1.9342 -0.77974 0.17349 -3.84527
ILE_139 -5.40523 0.49014 2.50368 -0.47359 0.33437 0.10184 0.97714 -1.83406 -0.00154 -0.00422 0.2934 -0.02836 0 0 0 0 0 -0.03118 0.0039 0.37042 0 -0.75296 0 0.73287 -0.48785 0.35775 -2.85349
LEU_140 -8.29094 1.02354 2.37464 -0.65738 0.49807 0.1549 2.61532 -2.35387 -0.00632 -0.01834 -2.23835 0.17493 0 0 0 0 0 -0.06944 0.26091 2.79693 0 -0.27109 0 0.18072 -0.21673 0.67994 -3.36256
GLU_141 -5.37654 0.62353 4.50532 -0.21688 0.02943 0.32628 2.57549 -2.2669 -0.01712 -0.06031 -3.11488 -0.49346 0 0 0 0 0 -0.02019 0.01409 0 3.3927 0.14845 0 -2.7348 0.04225 0.59763 -2.0459
ILE_142 -7.8646 0.59819 1.75402 -0.46168 0.32103 0.09509 2.16111 -1.98854 -0.00354 -0.03686 -2.6984 0.02653 0 0 0 0 0 -0.06607 0.01077 0.40001 0 -0.78512 0 0.73287 -0.23125 0.47955 -7.55687
SER_143 -5.02153 0.5342 3.69713 -0.02736 0 0.06488 2.57071 -2.00078 -0.01712 -0.06031 -2.95865 -0.39531 0 0 0 0 0 0.0774 0.00739 0.12098 0 -0.47388 0.62978 -0.77834 -0.35234 0.43669 -3.94645
CYS:disulfide_144 -6.77592 0.90641 3.13259 -0.03772 0.00036 0.01755 1.25296 -1.90862 -0 -0 -0.96887 -0.26294 0 0 0 0 -0.57613 0.14134 0.38718 0.75415 0 -0.04982 0 3.6196 0.11819 0.34341 0.09373
TYR_145 -8.61027 0.87041 3.34777 -0.76573 0.08866 0.37767 2.45605 -2.5761 -0.03998 -0.39585 -2.3911 -0.29895 0 0 0 0 0 0.12125 0.00575 0 1.7059 -0.51095 0.00239 1.2797 0.24733 1.19968 -3.88638
ASN_146 -4.83322 0.31596 3.47583 -0.24199 0.04738 0.37871 1.21308 -1.76577 -0.02604 -0.12825 -0.01032 -0.95643 0 0 -0.77529 0 0 0.00333 0.03338 0 2.43394 -0.00238 0 -0.93687 0.37708 1.98402 0.58616
ASP_147 -3.74895 0.54285 4.41463 -0.21385 0.10111 0.66809 2.16356 -2.08292 -0 -0 -1.84233 -1.48229 0 0 -0.75267 0 0 -0.0779 0.0034 0 2.37716 -0.43318 0 -2.3716 0.26961 1.11446 -1.35082
ILE_148 -5.85896 1.00593 1.81129 -0.56647 0.33983 0.15105 1.31296 -1.74992 -0.02365 -0.24896 0.43064 0.35769 0 0 0 0 0 -0.07423 0.02659 0.36072 0 0.55347 0 0.73287 0.20212 0.63158 -0.60544
VAL_149 -2.73752 0.52131 2.83758 -0.37221 0.23803 0.09332 1.07022 -1.42301 -0 -0 -1.57165 -0.18676 0 0 -0.75267 0 0 -0.09196 0.02632 0.70106 0 0.31956 0 1.9342 0.14856 0.65321 1.4076
SER_150 -3.22363 0.41258 3.42843 -0.02192 0 0.01859 1.98306 -1.68258 -0.00935 -0.07644 -0.80723 0.1573 0 0 0 0 0 -0.01963 0.00761 0.72355 0 -0.18933 0.60165 -0.77834 -0.13839 0.28632 0.67226
GLU_151 -3.55706 0.41006 3.49563 -0.46233 0.17645 1.50148 1.85759 -1.65684 -0 -0 -1.91583 -2.61353 0 0 0 0 0 -0.03881 0.00861 0 4.1153 0.07145 0 -2.7348 -0.21815 0.21105 -1.34973
SER_152 -4.0362 0.78345 2.86844 -0.0304 0.00012 0.04995 1.77224 -1.6497 -0.00615 -0.06425 -0.11263 -1.0402 0 0 0 0 0 -0.10628 0.00028 0.15399 0 -0.30959 0.62977 -0.77834 -0.49057 0.2251 -2.14099
SER_153 -2.46477 0.30432 2.43516 -0.03126 0.00011 0.05363 1.02484 -1.22823 -0 -0 0.58746 -0.98457 0 0 0 0 0 -0.09138 0.03739 0.14875 0 -0.37245 0.62513 -0.77834 -0.49119 0.14985 -1.07556
PHE_154 -3.96418 0.63042 3.48283 -0.6222 0.06581 0.34869 1.80457 -1.7917 -0 -0 -1.3161 0.00709 0 0 0 0 0 -0.05494 0.00043 0 1.9412 -0.24548 0 1.0402 -0.33352 0.24324 1.23636
TYR_155 -7.12201 1.15452 4.22466 -0.52368 0.01935 0.23384 2.55867 -2.47769 -0.005 -0.05905 -1.40035 -0.2332 0 0 0 0 0 -0.10727 0.02085 0 3.24425 0.04945 0.00019 1.2797 -0.07794 0.70727 1.48656
SER_156 -2.10782 0.09434 2.15282 -0.02912 0.0007 0.04921 1.11768 -1.08824 -0.00622 -0.04462 1.14347 -0.97767 0 0 0 0 0 -0.07224 0.00044 0.43924 0 -0.01276 0.60002 -0.77834 0.161 0.55912 1.201
TYR_157 -6.33016 0.3591 3.60785 -0.64426 0.05437 0.37578 1.16018 -2.00394 -0.01979 -0.25957 0.01616 -0.22795 0 0 0 0 0 0.05366 0.01027 0 2.10493 -0.16804 0.00093 1.2797 0.1953 0.14682 -0.28865
GLY_158 -3.35813 0.23301 3.0467 -0.00035 0 0 1.06664 -1.64508 -0.00023 -0.00069 -0.61751 -0.15194 0 0 0 0 0 -0.0113 0 0 0 -1.49837 0 0.83697 0.10752 0.25843 -1.73433
ASP_159 -6.30267 0.40359 5.92949 -0.1047 0.00202 0.32657 2.77184 -2.88385 -0 -0 -2.84745 0.02354 0 0 0 0 0 0.03078 0.08314 0 2.42285 -0.15812 0 -2.3716 -0.05137 0.36903 -2.3569
ILE_160 -7.68586 1.16386 2.74172 -0.63863 0.96091 0.14149 2.12968 -2.3579 -0.00052 -0.00136 -0.71399 -0.38743 0 0 0 0 0 0.33412 0.2524 2.40088 0 -0.07846 0 0.73287 0.25681 1.34707 0.59768
PRO_161 -5.1965 0.61371 2.1929 -0.13757 0.00526 0.09795 0.79141 -1.00373 -0 -0 -0.69276 0.16986 0 0 0 0 0 0.22053 0.0089 0.35178 0 -0.81134 0 -2.4119 0.05053 1.51098 -4.23997
PHE_162 -8.49095 1.33083 0.26386 -0.5666 0.01993 0.29212 1.58286 -1.58497 -0 -0 -1.2933 0.17181 0 0 0 0 0 -0.00139 0.00711 0 2.06393 -0.32865 0 1.0402 -0.47153 0.67367 -5.29106
GLY_163 -3.13297 0.26332 3.50717 -0.0002 0 0 2.38177 -1.77137 -0.00035 -0.00766 -2.42257 -0.29851 0 0 0 0 0 -0.18564 0 0 0 -1.37416 0 0.83697 -0.08303 0.39523 -1.89201
ILE_164 -4.41904 0.62463 1.55872 -0.49088 0.43618 0.10278 0.5687 -1.51599 -0.00997 -0.11311 -0.45804 0.40256 0 0 0 0 0 0.36952 0.03586 0.49211 0 -0.36905 0 0.73287 -0.17561 0.47027 -1.75748
THR_165 -4.57423 0.27978 2.64319 -0.16036 0.05565 0.12808 1.6864 -1.74851 -0.00462 -0.01957 -0.02896 -1.61123 0 0 0 0 0 -0.03819 0.01189 1.75839 0 -0.16863 2.6297 -1.0874 -0.20866 0.83302 0.37571
ASP_166 -2.7324 0.20621 3.42525 -0.2367 0.10555 0.79875 1.41505 -1.58965 -0.01665 -0.1563 -1.80967 -3.47463 0 0 0 -0.42418 0 -0.05341 0.30604 0 2.58945 -0.39015 0 -2.3716 -0.30633 0.68352 -4.03184
GLY_167 -2.18957 0.23621 3.25822 -0.00271 0 0 0.99145 -1.4407 -0.01665 -0.1563 0.32014 -0.4275 0 0 0 0 0 -0.12073 0 0 0 -1.43006 0 0.83697 -0.20073 0.78419 0.44225
PRO_168 -3.0131 0.30565 2.46746 -0.12867 0.00267 0.0924 1.08246 -1.09954 -0 -0 -1.16167 0.222 0 0 -1.21453 0 0 0.05193 0.04121 0.14835 0 -1.04484 0 -2.4119 -0.24299 0.70112 -5.20197
ARG_169 -10.2385 0.71057 8.46166 -0.93012 0.19687 0.67017 3.19896 -3.77036 -0.02835 -0.20695 -3.52883 -0.14566 0 0 -0.43924 -0.42418 0 0.07001 0.02132 1.64272 0 -0.10518 0 -1.2888 -0.21587 0.66359 -5.68621
TYR_170 -9.0598 1.22736 2.74449 -0.64755 0.15201 0.36291 2.69955 -2.50044 -0 -0 -2.74985 -0.14755 0 0 0 0 0 -0.05491 0.04409 0 2.34569 -0.00635 0.00244 1.2797 0.20469 0.85289 -3.25064
CYS:disulfide_171 -7.56684 0.88064 4.97476 -0.04426 1e-05 0.01824 3.33886 -2.85174 -0.0011 -0.00293 -3.69878 -0.22595 0 0 0 0 -0.57613 -0.03565 0.12253 0.28236 0 0.11681 0 3.6196 -0.00078 0.72377 -0.92659
TYR_172 -9.93701 0.71914 3.86999 -0.57466 0.10298 0.30259 2.67486 -2.92051 -0.01375 -0.21049 -2.18102 -0.25536 0 0 0 0 0 0.06732 0.0159 0 2.03597 -0.35132 0.05328 1.2797 -0.18796 0.50755 -5.0028
VAL_173 -7.95891 1.35164 2.76287 -0.38538 0.53344 0.09205 2.76618 -2.43956 -0 -0 -2.61011 -0.23253 0 0 0 0 0 -0.05402 0.12315 0.81987 0 -0.79366 0 1.9342 -0.34867 0.38668 -4.05275
LEU_174 -6.29162 0.54249 3.69683 -0.63285 0.35436 0.24254 2.52107 -2.29992 -0 -0 -2.23805 -0.02943 0 0 0 0 0 -0.0106 0.0523 1.51087 0 -0.29333 0 0.18072 -0.21407 0.56047 -2.3482
TYR_175 -6.88272 0.88852 3.66651 -0.81507 0.07883 0.11003 2.11273 -2.5431 -0.01612 -0.16663 -2.68539 -0.39709 0 0 0 0 0 -0.03755 0.07983 0 2.82579 -0.19449 0.00966 1.2797 -0.15505 0.51188 -2.32972
ASN_176 -3.3106 0.51509 1.96636 -0.34342 0.10852 0.66541 0.91068 -1.30299 -0.02841 -0.22236 1.05443 -0.85029 0 0 0 0 0 0.04361 0.01972 0 2.14957 -0.59638 0 -0.93687 -0.17869 0.67414 0.33753
GLY_177 -2.045 1.17386 1.19604 -0.00125 0 0 0.3265 -0.77894 -0 -0 0.66505 -0.32059 0 0 0 0 0 0.01004 0 0 0 -1.51919 0 0.83697 0.22578 0.8028 0.57208
THR_178 -2.00928 0.47405 0.40245 -0.1816 0.11528 0.0711 0.2872 -0.58273 -0 -0 0.51091 -0.32346 0 0 0 0 0 -0.06168 0.00016 0.12457 0 0.16674 2.29457 -1.0874 0.43259 0.45019 1.08368
THR_179 -4.39588 0.38394 3.44557 -0.17058 0.09116 0.06102 2.15421 -1.85074 -0.00051 -0.00134 -1.61659 -0.42119 0 0 0 0 0 0.06914 0.0286 0.27928 0 -0.06531 2.36813 -1.0874 0.25139 0.26269 -0.21442
LEU_180 -4.54235 0.40601 0.93205 -0.47243 0.22234 0.12141 0.37721 -1.00611 -0.00101 -0.00296 -0.09836 -0.00456 0 0 0 0 0 -0.07523 0.19136 2.04558 0 -0.24733 0 0.18072 0.22043 0.27849 -1.47473
LYS_181 -4.78194 0.3833 4.05838 -0.31139 0.03846 0.15929 2.47513 -2.05876 -0.00051 -0.00134 -2.41675 -0.10539 0 0 0 0 0 -0.04648 0.03805 2.32178 0 0.13751 0 -1.5107 0.07817 0.22981 -1.31338
TYR_182 -6.86131 0.69014 2.1746 -0.78464 0.06177 0.11116 1.22572 -2.02369 -0.00101 -0.00296 -0.07243 -0.32059 0 0 0 0 0 -0.03374 0.02364 0 2.46042 0.03349 0.00826 1.2797 -0.23099 0.15015 -2.1123
LEU_183 -6.78289 0.79022 1.75951 -0.5147 0.28819 0.12108 1.08955 -1.76992 -0.02369 -0.13885 -0.68354 0.23369 0 0 0 0 0 -0.04583 0.2825 0.44585 0 -0.27089 0 0.18072 -0.08271 0.43552 -4.6862
GLY_184 -3.44911 0.36454 3.38957 -0.00155 0 0 2.24013 -1.84977 -0.0175 -0.10463 -1.67201 -0.33378 0 0 0 0 0 -0.09591 0 0 0 -1.5426 0 0.83697 0.4935 0.50346 -1.2387
THR_185 -4.00159 0.49314 1.78389 -0.11377 0.03784 0.07516 0.9374 -1.28525 -0 -0 -1.06285 -0.61597 0 0 0 0 0 0.02713 0.04783 0.03459 0 -0.42773 2.30359 -1.0874 0.26826 0.25788 -2.32785
LEU_186 -6.52762 0.94275 1.07187 -0.45605 0.24253 0.07212 1.17772 -1.13407 -0 -0 -1.03396 0.34017 0 0 0 0 0 0.44794 0.06553 0.37081 0 -0.21361 0 0.18072 -0.41235 0.91553 -3.94995
PRO_187 -4.72198 1.02766 2.67884 -0.13254 0.00052 0.09817 1.06343 -1.22824 -0.00035 -0.00766 0.25087 0.18761 0 0 0 0 0 -0.01889 0.0513 0.21094 0 -1.12678 0 -2.4119 -0.53744 1.6474 -2.96904
PRO_188 -2.32343 0.34934 1.84351 -0.0713 0 0.04328 0.97978 -0.86254 -0.00462 -0.01957 -0.69051 0.55924 0 0 0 0 0 -0.26872 0.07551 0.26008 0 -1.07742 0 -2.4119 0.40785 1.09108 -2.12033
SER_189 -3.54793 0.62432 3.3897 -0.02828 0.00019 0.04849 1.40476 -1.69185 -0.00932 -0.03013 -0.76235 -0.87887 0 0 -0.82032 0 0 -0.04546 0.00225 0.12507 0 -0.23537 0.64539 -0.77834 0.88071 0.44253 -1.26481
VAL_190 -6.44273 0.48056 1.794 -0.28407 0.18248 0.06558 2.31801 -1.97944 -0 -0 -1.73289 -0.44244 0 0 0 0 0 -0.0426 0.00312 0.18164 0 -0.55367 0 1.9342 0.13474 0.32498 -4.05852
LYS_191 -5.46729 0.54661 4.45544 -0.29839 0.0312 0.14811 2.43304 -2.10526 -0.00932 -0.03013 -2.03151 -0.18942 0 0 -1.14315 0 0 0.0405 0.03481 1.83301 0 -0.25537 0 -1.5107 0.00293 0.26858 -3.2463
GLU_192 -8.42157 0.54196 8.98438 -0.33021 0.10731 0.39223 4.0318 -4.03419 -0.03662 -0.21568 -5.44576 -0.27349 0 0 -0.68825 -1.56812 0 0.28412 0.13123 0 3.8829 -0.0023 0 -2.7348 0.22959 0.42342 -4.74204
ILE_193 -7.91586 0.86438 1.85328 -0.59116 0.36973 0.10757 2.58793 -2.04224 -0 -0 -2.72181 0.25958 0 0 0 0 0 -0.06474 0.04551 0.9722 0 -0.76552 0 0.73287 -0.08486 0.73096 -5.66218
ALA_194 -5.1401 0.54432 2.5401 -0.02325 0 0 2.52129 -2.01996 -0 -0 -2.41653 -0.42912 0 0 0 0 0 0.0833 0 0 0 0.25867 0 1.8394 0.12629 0.59353 -1.52205
ILE_195 -7.88727 1.02304 1.41348 -0.46589 0.35394 0.09884 2.3526 -2.03871 -0 -0 -2.65164 -0.0667 0 0 0 0 0 -0.0625 0.09064 0.30386 0 -0.61063 0 0.73287 0.20454 0.38389 -6.82564
SER_196 -5.87254 0.62646 5.18293 -0.02941 0 0.06934 3.4975 -2.75482 -0 -0 -3.14126 -0.40821 0 0 -0.54014 0 0 -0.01134 0.05128 0.3883 0 -0.20977 0.60534 -0.77834 -0.26965 0.45798 -3.13635
LYS_197 -7.76566 0.61931 6.81764 -0.40273 0.06391 0.21396 3.36255 -3.02249 -0.03386 -0.15166 -4.42165 0.10581 0 0 0 0 0 -0.07957 0.21285 1.47724 0 -0.02601 0 -1.5107 -0.43853 0.38011 -4.59947
TRP_198 -5.4056 0.45935 3.09514 -0.97878 0.19088 0.40143 0.87781 -1.69369 -0 -0 0.33979 -0.39252 0 0 0 0 0 -0.01352 0.00015 0 2.04321 -0.04873 0 1.6906 -0.54087 0.36269 0.38734
GLY_199 -4.72346 0.7339 4.34397 -6e-05 0 0 2.27709 -2.41195 -0.00207 -0.00567 -2.38903 -0.34119 0 0 0 0 0 -0.19003 0 0 0 -1.53374 0 0.83697 -0.3596 0.66481 -3.10007
HIS_200 -6.30253 0.3519 5.59618 -0.45485 0.03439 0.48233 3.12768 -2.79859 -0.01208 -0.03947 -2.57812 -0.27982 0 0 -0.54014 -0.99508 0 -0.04357 5e-05 0 2.53181 0.0293 0 -0.45461 -0.0455 0.66539 -1.72531
PHE_201 -8.95006 0.57202 2.22414 -0.7622 0.11447 0.19718 2.76105 -2.36409 -0.01937 -0.10196 -3.27169 -0.62955 0 0 0 0 0 -0.04201 0.004 0 2.8527 -0.1939 0 1.0402 0.11174 0.44194 -6.01539
TYR_202 -11.6647 1.24287 5.28392 -0.59289 0.12185 0.31753 3.31305 -3.7925 -0.02084 -0.14817 -3.21375 -0.14385 0 0 0 -0.75396 0 0.18666 0.05145 0 2.08284 -0.3331 0.36129 1.2797 -0.12594 0.63879 -5.90973
ILE_203 -7.90446 0.94428 2.72613 -0.46745 0.3796 0.10455 2.44274 -2.30328 -0 -0 -2.32064 -0.03742 0 0 0 0 0 -0.05888 0.05199 0.27829 0 -0.65555 0 0.73287 -0.27833 0.78321 -5.58234
ASN_204 -7.16822 0.33832 4.85694 -0.17897 0.02464 0.31457 3.27683 -2.81132 -0 -0 -3.59707 -1.00206 0 0 -2.65173 0 0 -0.084 0.07144 0 2.03633 -1.01585 0 -0.93687 -0.60558 0.63145 -8.50114
GLY_205 -4.54131 0.43817 3.63098 -6e-05 0 0 1.67327 -2.09847 -0.02021 -0.07908 -1.58389 -0.38414 0 0 0 0 0 -0.10078 0 0 0 -1.49864 0 0.83697 -0.91051 0.54901 -4.0887
TYR_206 -7.06303 0.90116 4.54793 -0.61805 0.05534 0.31706 2.89425 -2.86276 -0.01298 -0.1257 -3.11235 -0.09845 0 0 0 0 0 -0.03262 0.02732 0 2.1059 -0.10805 0.026 1.2797 -0.52664 0.58952 -1.81645
ASN_207 -6.38663 0.46192 4.86745 -0.27177 0.07597 0.45668 2.34255 -2.64499 -0.01512 -0.08514 -1.39857 -0.77997 0 0 0 -1.57148 0 -0.05744 0.37717 0 1.8517 -0.47785 0 -0.93687 -0.13137 0.48067 -3.8431
PHE_208 -5.00839 0.5248 2.50715 -0.57852 0.03117 0.29123 1.40094 -1.57692 -0.00619 -0.03423 -0.48579 0.05244 0 0 0 0 0 -0.04355 0.13967 0 2.01438 -0.1242 0 1.0402 0.06513 0.35866 0.56797
PHE_209 -8.17981 1.42228 1.84884 -0.86381 0.05937 0.10465 2.16658 -2.08017 -0 -0 -1.80481 -0.50163 0 0 0 0 0 -0.00448 0.45656 0 2.51487 -0.18305 0 1.0402 0.21718 0.56354 -3.22367
SER_210 -3.28283 0.5104 2.07345 -0.03095 0 0.07149 0.64221 -1.26468 -0 -0 -0.85737 -0.20935 0 0 0 0 0 0.01116 8e-05 0.44707 0 -0.21769 0.60616 -0.77834 0.09822 0.74017 -1.4408
THR_211 -5.32448 0.51338 2.46407 -0.11323 0.11674 0.07005 2.00176 -1.70936 -0 -0 -1.94183 -0.57068 0 0 -0.75753 0 0 0.1615 0.12294 0.29215 0 -0.80661 2.2564 -1.0874 0.03905 0.70804 -3.56504
PHE_212 -6.03344 0.87825 2.25159 -0.86746 0.18352 0.54067 1.43529 -1.65924 -0 -0 -1.04646 -0.25165 0 0 -0.75753 0 0 0.47178 0.74664 0 1.43786 0.38169 0 1.0402 0.75884 2.38736 1.89793
PRO_213 -4.68967 0.6123 2.70872 -0.11527 0.00045 0.08212 1.42866 -1.42595 -0.00517 -0.01884 -1.95546 0.29126 0 0 0 0 0 0.1066 0.00829 0.09338 0 -1.10642 0 -2.4119 0.44908 2.23145 -3.71639
ILE_214 -9.20281 1.37278 2.75902 -0.48303 0.56051 0.09792 2.03589 -2.67938 -0 -0 -0.85822 0.164 0 0 0 0 0 0.04367 0.00208 0.49788 0 -0.74861 0 0.73287 -0.52349 0.528 -5.70094
ASP_215 -4.63351 0.47572 4.33191 -0.1007 0.00531 0.30831 1.70051 -2.0901 -0.00517 -0.01884 -2.30849 -0.29923 0 0 0 0 0 0.17179 0.19274 0 2.54814 -0.04153 0 -2.3716 -0.30792 0.51971 -1.92295
CYS_216 -6.78526 0.80511 3.96542 -0.069 0 0.05798 2.35306 -2.18152 -0 -0 -3.00687 -0.29667 0 0 0 0 0 -0.00193 0.0213 0.28028 0 -0.11663 0 3.6196 -0.13293 0.48826 -0.9998
ILE_217 -8.17907 1.23672 2.30225 -0.59684 0.6948 0.19001 2.66016 -2.26711 -0.02334 -0.13936 -2.32695 -0.50169 0 0 0 0 0 -0.02879 0.01172 1.62107 0 -0.37418 0 0.73287 -0.14875 0.62819 -4.50831
SER_218 -4.12718 0.38494 4.73559 -0.03386 0.00047 0.06355 2.69065 -2.13844 -0 -0 -3.02905 -0.76654 0 0 0 0 0 -0.04743 0.00713 0.3851 0 0.42894 0.61325 -0.77834 0.29151 0.47231 -0.8474
PHE_219 -7.93772 1.26112 -0.42025 -0.87302 0.17484 0.32574 1.03359 -1.16443 -0.03656 -0.24063 -0.29938 -0.62446 0 0 0 0 0 0.20695 0.11627 0 2.89786 -0.04399 0 1.0402 0.47579 0.64297 -3.4651
ASN_220 -4.98101 0.39767 4.65571 -0.31626 0.12172 0.5745 1.88417 -2.24148 -0.01794 -0.13735 -1.84886 -0.86887 0 0 -0.30938 0 0 0.21225 0.04917 0 1.84749 -0.61161 0 -0.93687 0.19394 0.82014 -1.51287
LEU_221 -8.07572 1.27547 0.92485 -0.68655 0.6991 0.35334 1.91049 -1.85031 -0 -0 -0.87764 -0.07705 0 0 0 0 0 0.18038 0.1792 1.37494 0 -0.13292 0 0.18072 0.37268 0.6155 -3.63352
THR_222 -4.25746 0.48047 2.75118 -0.23225 0.21086 0.09918 1.44471 -1.66419 -0 -0 -2.36966 -0.96914 0 0 -0.88684 -0.41286 0 -0.01801 0.00299 1.74242 0 0.19553 2.3144 -1.0874 0.17182 0.47871 -2.00554
THR_223 -4.24018 0.20604 2.97422 -0.21637 0.15305 0.10497 2.48481 -1.78587 -0.00293 -0.04404 -1.09896 -1.5872 0 0 -1.12158 0 0 0.02997 0.22222 0.37059 0 0.1259 2.80125 -1.0874 -0.07983 0.57883 -1.21251
GLY_224 -1.42605 0.06005 1.37515 -7e-05 0 0 0.57215 -0.6759 -0 -0 -0.5533 -0.38008 0 0 -0.38644 0 0 -0.09966 0 0 0 0.38698 0 0.83697 0.08847 0.43166 0.22992
ALA_225 -4.7922 0.61172 3.06798 -0.0231 0 0 1.9497 -2.10047 -0 -0 -1.59766 -0.39038 0 0 -1.12158 0 0 0.12578 0 0 0 -0.5367 0 1.8394 0.0166 0.25653 -2.69437
SER_226 -3.19338 0.42052 2.63704 -0.02554 0 0.04098 1.67856 -1.50985 -0.00363 -0.06108 -1.76903 -1.18822 0 0 0 0 0 0.04487 0.00052 0.3652 0 0.15528 0.60218 -0.77834 -0.25116 0.47792 -2.35716
GLY_227 -4.57443 0.88302 3.86249 -0.00011 0 0 2.65635 -2.20776 -0 -0 -1.63288 -0.42534 0 0 0 0 0 0.1979 0 0 0 0.45667 0 0.83697 0.5649 0.54077 1.15856
ALA_228 -6.11492 0.99647 3.0798 -0.02226 0 0 2.48985 -2.48805 -0.00102 -0.00333 -2.40997 -0.38892 0 0 0 0 0 0.31278 0 0 0 0.45697 0 1.8394 1.7564 0.90306 0.40625
PHE_229 -10.1787 1.50883 2.03131 -0.55635 0.03309 0.24188 2.03904 -2.35827 -0.00102 -0.00333 -1.14932 0.01974 0 0 -0.38687 0 0 -0.00278 0.24043 0 1.89324 -0.24772 0 1.0402 0.79806 1.06817 -3.97038
TRP_230 -11.1945 1.59018 6.5194 -0.86587 0.01074 0.27845 2.40169 -3.64404 -0.02715 -0.11256 -1.98474 -0.41642 0 0 -0.34258 0 0 0.01223 0.05965 0 2.11416 -0.09634 0 1.6906 0.56779 1.36269 -2.07663
THR_231 -6.53272 0.5243 4.48443 -0.15861 0.07563 0.05316 3.02866 -2.56421 -0.00936 -0.06609 -1.93249 -0.65622 0 0 -0.34258 0 0 0.2968 0.69901 1.63191 0 0.16862 3.15947 -1.0874 0.85768 1.29933 2.92933
ILE_232 -8.35999 0.89713 1.33441 -0.44199 0.272 0.08822 2.18069 -1.80972 -0.00292 -0.01347 -2.18775 -0.02023 0 0 0 0 0 -0.06729 0.11385 0.31598 0 -0.73589 0 0.73287 -0.05017 0.87958 -6.87468
ALA_233 -5.65033 0.27476 2.08616 -0.02308 0 0 2.58971 -2.05247 -8e-05 -0.00019 -2.70479 -0.38959 0 0 0 0 0 -0.00438 0 0 0 0.02893 0 1.8394 0.0167 0.84598 -3.14328
TYR_234 -11.3787 1.24351 3.80599 -0.64391 0.17358 0.33834 3.47539 -3.35202 -0.01639 -0.13802 -4.21947 -0.25204 0 0 0 0 0 -0.06321 0.02944 0 2.53106 -0.02438 0.02601 1.2797 0.31846 0.83353 -6.03317
THR_235 -8.16595 1.14954 6.01367 -0.11136 0.07914 0.0859 3.37441 -3.35694 -0.01093 -0.13606 -4.6215 -0.61667 0 0 -0.47439 0 0 0.02035 0.17593 0.13059 0 -0.37603 2.27581 -1.0874 -0.11543 0.96858 -4.79875
SER_236 -4.902 0.37221 5.39071 -0.0259 0 0.06115 3.04279 -2.53747 -0.00508 -0.0562 -2.65336 -0.46175 0 0 0 0 0 0.01939 0.03093 0.59823 0 -0.12447 0.61468 -0.77834 -0.20093 0.58092 -1.03446
TYR_237 -6.62508 0.95464 2.36168 -0.53427 0.01943 0.22839 0.99275 -1.60584 -0.03341 -0.31933 -1.88392 -0.11883 0 0 -0.81745 0 0 0.1129 0.0483 0 2.32534 -0.08584 0.00452 1.2797 -0.14238 0.59598 -3.24271
THR_238 -4.20441 0.78099 3.118 -0.21361 0.19013 0.08141 2.22145 -1.83377 -0.02063 -0.23969 -2.14635 -1.14731 0 0 0 0 0 -0.01317 0.006 0.80233 0 -0.22217 2.29598 -1.0874 -0.09377 0.73895 -0.98703
GLU_239 -4.51102 0.38078 3.68102 -0.20684 0.02552 0.29077 2.12748 -1.71157 -0 -0 -3.9657 -0.4862 0 0 0 -1.16791 0 -0.04914 0.06391 0 3.4385 0.16794 0 -2.7348 0.09419 0.38 -4.18306
ALA_240 -6.00688 0.51392 2.20744 -0.02157 0 0 2.42059 -2.33503 -0.00285 -0.00805 -2.16704 -0.39807 0 0 0 0 0 0.0798 0 0 0 -0.54615 0 1.8394 -0.01398 0.2769 -4.16156
LEU_241 -9.47369 1.01455 3.69952 -0.59073 0.18179 0.16115 2.59793 -3.06142 -0.01617 -0.0562 -2.92629 0.21375 0 0 0 0 0 -0.02497 0.13626 0.55322 0 -0.25782 0 0.18072 -0.07937 0.36208 -7.38569
VAL_242 -7.48069 0.8514 1.86415 -0.27169 0.19165 0.0553 2.76088 -2.42045 -0 -0 -2.48832 -0.20129 0 0 0 0 0 0.00205 0.05072 0.30039 0 -0.79545 0 1.9342 -0.2728 0.40758 -5.51237
GLN_243 -6.95003 0.30372 6.33338 -0.36109 0.07101 0.23336 3.31067 -2.75609 -0.02071 -0.07518 -4.50962 -0.33135 0 0 0 -0.71616 0 -0.04441 0.01922 0 3.06527 0.17171 0 -0.18838 -0.19549 0.44355 -2.1966
VAL_244 -7.76603 0.86202 2.988 -0.27314 0.21151 0.05518 2.17017 -2.66489 -0.01067 -0.08164 -2.60066 -0.19957 0 0 0 0 0 -0.03901 0.03996 0.34165 0 -0.80705 0 1.9342 -0.19357 0.36728 -5.66627
GLU_245 -5.46838 0.50404 5.87168 -0.21349 0.03131 0.33785 2.49301 -2.59293 -0.00453 -0.01898 -3.23711 -0.5882 0 0 0 -0.71616 0 -0.06127 0.0473 0 3.35004 0.24694 0 -2.7348 0.2216 0.26863 -2.26345
ASN_246 -3.0934 0.57479 2.91018 -0.19219 0.02659 0.32168 2.03907 -1.65474 -0 -0 -1.61722 -1.04377 0 0 -0.74448 0 0 -0.07029 0.00833 0 1.90969 -1.03064 0 -0.93687 -0.0656 0.60189 -2.05699
THR_247 -4.25356 0.63795 3.16815 -0.11773 0.04113 0.07563 1.54293 -2.00158 -0 -0 -2.47218 -0.8911 0 0 -0.74448 0 0 0.01525 0.00052 0.09918 0 0.61113 4.13758 -1.0874 0.54087 0.79945 0.10175
ALA_248 -3.82484 0.34774 3.98514 -0.02447 0 0 2.41531 -2.2242 -0 -0 -2.30358 -0.22573 0 0 0 0 0 0.00124 0 0 0 -0.06381 0 1.8394 0.7758 0.45203 1.15004
ILE_249 -7.63902 0.7168 0.71788 -0.48789 0.39361 0.11004 0.62452 -1.65451 -0.01889 -0.12519 -0.15678 0.26936 0 0 0 0 0 -0.03611 0.09622 0.43096 0 -0.52554 0 0.73287 -0.57224 0.42051 -6.70339
LYS_250 -5.55759 0.36354 4.88915 -0.51731 0.17957 0.33413 1.01842 -1.91179 -0.01737 -0.09007 -1.42834 -0.01957 0 0 0 0 0 -0.00435 0.02767 1.75006 0 -0.19258 0 -1.5107 -0.13417 0.39985 -2.42144
LYS_251 -5.00782 0.71464 5.58638 -0.4336 0.06301 0.22726 3.02013 -2.52063 -0.01737 -0.09007 -3.9748 -0.1361 0 0 0 0 0 0.09378 0.05978 1.75377 0 -0.04007 0 -1.5107 0.17292 0.32093 -1.71858
VAL_252 -5.41592 0.65882 -0.67872 -0.27684 0.16617 0.06539 0.37731 -1.06718 -0.00673 -0.02048 -0.29007 -0.53059 0 0 0 0 0 0.04601 0.0043 0.2142 0 -0.37269 0 1.9342 0.0346 0.33927 -4.81895
THR_253 -5.1878 0.37986 3.40598 -0.17931 0.09249 0.06905 2.49096 -2.13968 -0 -0 -2.19898 -0.39086 0 0 0 0 0 0.06884 0.04101 0.11533 0 0.09191 2.33712 -1.0874 0.15148 0.30654 -1.63346
TYR_254 -9.24774 0.88219 2.66665 -0.66326 0.14082 0.35003 2.71051 -2.506 -0.00673 -0.02048 -3.49191 -0.05105 0 0 -1.12204 0 0 0.28958 0.04924 0 2.51943 -0.00295 0.01423 1.2797 -0.04888 0.56394 -5.69474
CYS:disulfide_255 -5.32297 0.1766 3.00802 -0.05321 0.01924 0.02277 1.2268 -1.78186 -0 -0 -0.56176 -0.46091 0 0 0 0 -0.50237 0.02101 0.41766 0.26285 0 0.46649 0 3.6196 0.35199 0.50758 1.41753
ASN_256 -2.74648 0.16112 3.13251 -0.16088 0.00907 0.23347 0.93304 -1.4954 -0.01558 -0.22081 -0.4068 -0.17589 0 0 0 0 0 0.00658 0.02384 0 1.83782 0.30345 0 -0.93687 1.33111 0.27056 2.08387
SER_257 -3.94644 0.20006 5.10521 -0.02918 0 0.06714 2.45527 -2.39824 -0.02186 -0.14254 -2.05935 -0.46219 0 0 -0.62062 0 0 -0.01613 0.00053 0.17319 0 -0.45441 0.62374 -0.77834 0.53949 0.28434 -1.48033
HIS_258 -4.69191 0.22331 3.6241 -0.41792 0.00036 0.49081 1.55803 -2.00939 -0.01128 -0.12227 -0.68431 -1.22295 0 0 0 0 0 -0.05323 0.04167 0 3.00776 0.10631 0 -0.45461 -0.39687 0.24352 -0.76888
ILE_259 -7.67931 1.0177 3.47633 -0.6718 0.322 0.22273 2.14455 -2.6055 -0 -0 -0.67976 0.45901 0 0 0 0 0 0.0286 0.06698 1.12421 0 -0.2201 0 0.73287 -0.17077 0.51957 -1.9127
ASN_260 -7.6729 0.57402 7.00719 -0.17505 0.04379 0.26565 3.69895 -3.56748 -0.0291 -0.19714 -2.01283 -0.3139 0 0 -0.62062 0 0 0.1021 0.00055 0 1.49479 0.17467 0 -0.93687 -0.00921 0.70445 -1.46895
ASN_261 -6.06939 0.23942 6.9927 -0.17441 0.03137 0.25608 2.94404 -3.44354 -0 -0 -2.41301 -0.34603 0 0 0 0 0 0.09338 0.00458 0 1.42627 0.35073 0 -0.93687 0.05387 0.49447 -0.49636
ILE_262 -8.82398 0.95123 3.50122 -0.49252 0.41053 0.09757 2.83336 -2.80892 -0.01301 -0.1192 -2.27249 0.04549 0 0 0 0 0 -0.0594 0.05216 0.49676 0 -0.46454 0 0.73287 0.05994 0.42139 -5.45152
LYS_263 -9.21119 0.54122 8.37324 -0.32331 0.03142 0.14641 4.0895 -3.93653 -5e-05 -0.00011 -3.56978 0.04327 0 0 0 0 0 -0.04387 0.06339 1.70358 0 -0.00728 0 -1.5107 -0.15443 0.40957 -3.35563
CYS:disulfide_264 -7.27483 0.52458 4.63818 -0.03376 0 0.01315 2.35829 -2.76081 -0 -0 -2.03684 -0.34965 0 0 0 0 -0.50237 -0.0161 0.00284 0.37173 0 0.2745 0 3.6196 0.10926 0.44553 -0.6167
SER_265 -2.931 0.09742 3.67609 -0.02406 0 0.02257 1.58058 -1.71857 -0 -0 -0.78536 -0.36702 0 0 0 0 0 -0.05365 0.01391 0.59176 0 0.25891 0.60097 -0.77834 0.1791 0.30561 0.66893
GLN_266 -5.01344 0.41538 4.51809 -0.67789 0.08227 0.73819 1.69877 -2.11893 -0.01301 -0.1192 -1.73473 -0.52739 0 0 -0.42765 0 0 0.02178 0.00498 0 2.24563 -0.20274 0 -0.18838 -0.45077 0.31677 -1.43227
LEU_267 -5.56257 0.47815 2.99088 -0.52688 0.20639 0.16473 1.43717 -2.05462 -0.01879 -0.07189 -1.35346 -0.04229 0 0 0 0 0 0.16473 0.04246 0.26945 0 0.55054 0 0.18072 -0.0646 0.41652 -2.79336
THR_268 -5.34941 0.62728 4.24206 -0.1813 0.12097 0.06815 1.92338 -2.33026 -0 -0 -1.24371 -0.46138 0 0 -0.42765 0 0 -0.05331 0.0853 0.16485 0 -0.04177 2.42665 -1.0874 0.35933 0.44116 -0.71705
ALA_269 -2.39201 0.06195 1.76981 -0.02314 0 0 0.14452 -1.03271 -0.01884 -0.07199 0.0744 -0.34883 0 0 0 0 0 -0.04909 0 0 0 -0.17002 0 1.8394 -0.11195 0.34562 0.01711
ASN_270 -2.94911 0.26819 2.35422 -0.18729 0.00703 0.30691 0.66326 -1.40788 -0 -0 -0.30195 -0.79666 0 0 -0.46132 0 0 -0.05012 5e-05 0 2.8436 -0.52568 0 -0.93687 -0.01067 0.12003 -1.06426
LEU_271 -7.24502 0.665 0.49714 -0.48294 0.22766 0.08859 0.4896 -1.40339 -0 -0 0.07022 0.32298 0 0 0 0 0 0.00302 0.01492 0.49827 0 -0.15582 0 0.18072 -0.06793 0.15062 -6.14634
GLN_272 -3.13735 0.10285 3.6738 -0.6618 0.1422 0.7311 1.63516 -1.75412 -0.01825 -0.09837 -1.62845 -0.59407 0 0 -1.31003 0 0 0.14687 0.06113 0 2.08621 -0.09595 0 -0.18838 -0.36761 0.33989 -0.93516
ASN_273 -4.46727 0.40958 3.59856 -0.18503 0.04656 0.28728 2.04002 -1.89613 -0.02029 -0.13019 -3.13863 -0.27387 0 0 -0.90597 -0.79048 0 -0.09151 0.07123 0 2.4248 -0.02321 0 -0.93687 -0.17701 0.38234 -3.77607
GLY_274 -3.64787 0.20777 3.20407 -0.00128 0 0 2.05559 -1.87319 -0.00019 -0.00051 -1.5856 -0.33757 0 0 0 0 0 -0.01779 0 0 0 -1.53138 0 0.83697 0.21743 0.29846 -2.17511
PHE_275 -7.67485 0.98267 0.96571 -0.48027 0.01266 0.15902 0.44399 -1.56636 -0 -0 -0.89034 0.11216 0 0 0 0 0 -0.00813 0.19196 0 2.16761 -0.23296 0 1.0402 0.12002 0.43568 -4.22123
TYR_276 -9.16878 0.84643 3.91936 -0.61042 0.06624 0.31888 3.539 -2.96125 -0.00019 -0.00051 -3.60705 -0.24851 0 0 -0.8487 0 0 -0.009 0.04491 0 1.89086 -0.1751 0.01306 1.2797 0.02052 1.07556 -4.615
PRO_277 -2.98796 0.40431 1.41952 -0.20255 0.01421 0.15083 0.46601 -0.78471 -0 -0 -0.49206 -0.09239 0 0 0 0 0 0.18086 0.00409 0.54071 0 -0.72435 0 -2.4119 0.00695 1.05323 -3.4552
VAL_278 -4.92557 0.36277 1.63439 -0.30713 0.16008 0.06587 2.01082 -1.7604 -0 -0 -2.02733 -0.54469 0 0 0 0 0 -0.02588 0.00654 0.30547 0 -0.30434 0 1.9342 -0.40532 0.43346 -3.38705
ALA_279 -1.15583 0.06124 0.56203 -0.01968 0 0 0.09938 -0.40173 -0.00963 -0.07294 -0.25926 -0.45793 0 0 0 0 0 0.00667 0 0 0 -0.47549 0 1.8394 -0.18606 0.29478 -0.17506
SER_280 -0.97278 0.05254 1.21827 -0.0169 0 0.02848 0.39117 -0.55463 -0.01374 -0.13634 -0.87295 -0.92995 0 0 -0.12021 0 0 -0.08127 0.00591 0.88989 0 -0.49336 0.60033 -0.77834 0.51997 0.22166 -1.04225
SER_281 -1.20046 0.03051 1.5797 -0.02565 0 0.05927 0.57976 -0.6901 -0 -0 -0.69699 -0.5379 0 0 -0.12021 0 0 -0.03122 0.01938 0.14861 0 -0.47509 0.60465 -0.77834 0.21307 0.10284 -1.21817
GLU_282 -1.32084 0.02929 1.33135 -0.2073 0.02874 0.28324 0.27987 -0.65204 -0 -0 0.15175 -0.41849 0 0 0 0 0 0.03853 0.01107 0 3.08084 -0.01423 0 -2.7348 -0.44434 0.05803 -0.49934
VAL_283 -3.20771 0.68933 1.54517 -0.28113 0.15756 0.05795 1.19985 -1.21487 -0 -1e-05 0.19116 -0.00144 0 0 0 0 0 -0.07251 0.02563 0.04702 0 -0.41087 0 1.9342 -0.43214 0.37482 0.60201
GLY_284 -1.3596 0.07883 1.18622 -5e-05 0 0 0.39615 -0.67572 -0 -0 0.54365 -0.41461 0 0 0 0 0 -0.07891 0 0 0 0.24689 0 0.83697 -0.2551 0.41515 0.91986
LEU_285 -2.3532 0.4591 1.78569 -0.51992 0.23419 0.15185 0.82628 -1.07379 -0 -0 0.19046 0.08463 0 0 0 0 0 -0.02285 0.07754 0.14784 0 -0.14175 0 0.18072 -0.28044 0.15902 -0.09464
VAL_286 -5.56129 0.81081 1.77172 -0.2835 0.17657 0.05709 1.23289 -1.8826 -0 -1e-05 -0.60269 0.24441 0 0 0 0 0 -0.09619 0.11124 0.14051 0 -0.21304 0 1.9342 -0.59312 0.35395 -2.39906
ASN_287 -4.77485 0.35119 5.01223 -0.15724 0.02636 0.21227 2.53692 -2.37353 -0.0086 -0.03467 -2.6529 -0.15805 0 0 0 0 0 -0.02613 0.01484 0 1.46894 -0.26472 0 -0.93687 -0.3391 0.37059 -1.73333
LYS_288 -3.16662 0.25321 3.00262 -0.30392 0.04306 0.15925 0.78974 -1.38548 -0 -0 -0.70732 -0.21563 0 0 0 0 0 -0.03956 0.02664 2.31206 0 0.27594 0 -1.5107 -0.02903 0.21192 -0.28383
SER_289 -5.85199 0.42953 5.39331 -0.03195 1e-05 0.02231 3.28893 -2.59096 -0.0086 -0.03467 -3.44737 -0.33646 0 0 -0.8832 -0.67814 0 0.01389 0.00022 0.54277 0 0.06557 1.77609 -0.77834 0.03745 0.38851 -2.68309
VAL_290 -7.01435 0.7453 3.30223 -0.37944 0.39815 0.09301 3.05083 -2.50802 -0.01616 -0.14704 -2.35397 -0.52788 0 0 0 0 0 0.01114 0.06016 0.81367 0 -0.18747 0 1.9342 0.07786 0.50166 -2.14612
VAL_291 -6.64613 0.63877 1.77146 -0.27054 0.14753 0.06038 1.8236 -1.9333 -0 -0 -2.33006 -0.42348 0 0 0 0 0 -0.02203 0.00431 0.19757 0 -0.61954 0 1.9342 -0.03983 0.4597 -5.24739
LEU_292 -4.81326 0.3511 1.57973 -0.4728 0.20169 0.09286 0.91977 -1.33452 -0.00259 -0.00855 -0.88664 0.1151 0 0 -0.84004 0 0 0.22221 0.09511 0.60472 0 -0.12761 0 0.18072 -0.11557 0.46908 -3.7695
LEU_293 -3.05845 0.48603 0.87915 -0.46828 0.20774 0.0924 0.28652 -0.77367 -0 -0 -0.06209 0.26928 0 0 0 0 0 0.21666 0.00607 0.60239 0 -0.11351 0 0.18072 -0.26312 1.22557 -0.2866
PRO_294 -2.67091 0.55699 1.53544 -0.18484 0.00201 0.13165 0.24802 -0.58656 -0 -0 -0.41649 0.03888 0 0 0 0 0 -0.0846 0.00323 1.06464 0 -0.80836 0 -2.4119 -0.59276 1.29392 -2.88163
SER_295 -1.72741 0.06202 2.41156 -0.0267 0 0.04003 0.82819 -1.07138 -0.01261 -0.06268 -0.20596 -1.02655 0 0 0 0 0 0.02506 0.00405 0.52338 0 -0.41872 0.60721 -0.77834 -0.03352 0.72765 -0.13475
PHE_296 -4.64875 0.35259 2.084 -0.56808 0.0659 0.20257 1.07607 -1.56169 -0 -0 -1.19586 0.23515 0 0 -0.53695 0 0 -0.01437 0.15437 0 2.32048 -0.05208 0 1.0402 0.09132 0.68397 -0.27116
PHE_297 -9.62677 1.06949 3.53877 -0.62659 0.02295 0.02891 1.85898 -2.76929 -0 -0 -0.96711 -0.28413 0 0 0 0 0 -0.08812 0.40252 0 2.134 0.14684 0 1.0402 -0.5327 0.57357 -4.0785
ALA_298 -4.42511 0.33545 4.05888 -0.02639 0.00356 0 2.53335 -2.28293 -0.02212 -0.09984 -1.98528 -0.49407 0 0 -1.09716 0 0 0.54197 0 0 0 0.10448 0 1.8394 0.30332 0.9358 0.22328
HIS_299 -8.72229 1.07427 6.38274 -0.58821 0.08053 0.52127 1.07541 -3.37415 -0 -0 -0.39993 -0.95415 0 0 0 0 0 0.00989 0.02206 0 2.68623 -0.23873 0 -0.45461 0.54122 1.65907 -0.6794
THR_300 -5.1114 0.5748 4.6457 -0.17671 0.09313 0.06456 2.32501 -2.39202 -0.05453 -0.36604 -2.43254 -0.44248 0 0 0 0 0 -0.06233 0.01737 0.1377 0 -0.1202 2.45218 -1.0874 -0.00792 1.13379 -0.80931
THR_301 -3.63259 0.25368 2.9531 -0.23922 0.27505 0.09515 0.83207 -1.53755 -0.03655 -0.36277 -0.63889 -1.00817 0 0 0 -0.2411 0 0.05989 0.1779 1.47612 0 -0.10632 2.2799 -1.0874 0.10867 0.2754 -0.10361
VAL_302 -6.17962 0.78712 2.2604 -0.27482 0.20811 0.06152 2.25816 -2.0408 -0 -0 -2.21508 -0.28385 0 0 0 0 0 0.10121 0.0776 0.26477 0 -0.78443 0 1.9342 -0.16002 0.4476 -3.53793
ASN_303 -4.40549 0.30235 3.37303 -0.17056 0.00709 0.2573 1.44135 -1.88644 -0.01045 -0.12337 -0.05502 -0.40636 0 0 0 0 0 0.14691 0.02617 0 1.77558 0.32189 0 -0.93687 -0.10056 0.66235 0.2189
ILE_304 -8.24512 0.92721 1.41833 -0.47331 0.33977 0.10216 2.63492 -2.21452 -0.00347 -0.01239 -2.44519 -0.06191 0 0 0 0 0 -0.0519 0.02502 0.32406 0 -0.75087 0 0.73287 -0.07423 0.69502 -7.13355
THR_305 -4.80711 0.39677 3.89763 -0.17969 0.10476 0.06905 2.5259 -2.22665 -0.02365 -0.16262 -2.43757 -0.36943 0 0 0 0 0 -0.05749 0.00051 0.2003 0 0.06389 2.29532 -1.0874 -0.03626 0.43632 -1.39741
ILE_306 -7.97932 1.53279 1.54705 -0.49733 0.54083 0.11641 2.36654 -1.97105 -0.00347 -0.01239 -2.5896 -0.01834 0 0 0 0 0 -0.00659 0.0411 0.3342 0 -0.73179 0 0.73287 -0.07431 0.58634 -6.08607
ASP_307 -3.69021 0.2718 4.48539 -0.26398 0.07105 0.90821 2.17419 -2.09234 -0.0232 -0.10748 -0.99136 -0.684 0 0 0 0 0 0.0705 0.0162 0 1.96846 -0.70198 0 -2.3716 -0.16963 0.89528 -0.2347
LEU_308 -7.57914 1.36573 1.84646 -0.52996 0.25817 0.15833 1.83539 -2.1606 -0.03898 -0.22679 -1.48729 0.04944 0 0 0 0 0 0.03373 0.07368 0.77723 0 -0.07292 0 0.18072 0.19966 0.92311 -4.39404
GLY_309 -2.80899 0.10087 3.216 -0.00023 0 0 1.06728 -1.58375 -0 -0 -1.41597 -0.17194 0 0 0 0 0 -0.06297 0 0 0 -0.32066 0 0.83697 0.17936 0.54356 -0.42046
MET_310 -4.89388 0.40208 2.78646 -0.78583 0.26493 0.32935 0.12821 -1.31613 -0.03974 -0.14837 0.03029 -0.33609 0 0 0 0 0 0.01452 0.05225 2.12484 0 0.1216 0 0.60916 0.21561 0.34333 -0.0974
LYS_311 -4.39002 0.4623 2.94219 -0.27975 0.02876 0.12243 0.79894 -1.35712 -0.02163 -0.14436 0.01503 -0.18054 0 0 0 0 0 -0.00888 0.03762 2.01559 0 0.07732 0 -1.5107 0.15933 0.33778 -0.89573
ARG_312 -2.10327 0.13438 1.95414 -0.48933 0.05525 0.24921 0.57873 -0.95846 -0 -0 -0.2567 0.66453 0 0 0 0 0 -0.07011 0.00136 2.01337 0 0.00721 0 -1.2888 -0.31331 0.12265 0.30085
SER_313 -2.2 0.17371 2.27014 -0.02717 0 0.02212 0.83474 -1.05398 -0.01142 -0.10938 -0.72033 -0.30814 0 0 0 -0.38254 0 0.0172 0.00216 0.43942 0 0.01875 0.60816 -0.77834 -0.49441 0.10561 -1.59371
GLY_314 -2.27639 0.27657 1.92937 -0.00021 0 0 1.28389 -1.08484 -0 -0 -0.26992 -0.17454 0 0 0 0 0 -0.04636 0 0 0 -1.26848 0 0.83697 0.11222 0.16971 -0.51203
TYR_315 -2.82087 0.2027 1.83286 -0.92465 0.27484 0.60016 0.8529 -1.06644 -0 -0 -0.32243 -0.63338 0 0 -1.12745 0 0 0.06642 0.02437 0 3.26284 -0.19248 3e-05 1.2797 0.33588 0.36335 2.00835
GLY_316 -1.43955 0.38814 1.40675 -0.0001 0 0 0.53384 -0.65661 -0 -0 -0.21247 -0.33305 0 0 0 0 0 -0.10131 0 0 0 -1.54 0 0.83697 0.60336 0.74844 0.23441
GLN_317 -5.27144 1.01932 4.03598 -0.3255 0.095 0.33214 2.09868 -2.13837 -0.0011 -0.02679 -1.77363 -0.66488 0 0 -1.12745 0 0 0.00237 0.39628 0 3.56558 0.1322 0 -0.18838 1.28509 1.41582 2.86091
PRO_318 -3.69788 1.00003 2.81697 -0.08982 0.00052 0.05634 1.09493 -1.16484 -0 -0 -1.0924 0.70737 0 0 -0.49136 0 0 -0.07336 0.03693 0.48195 0 -0.22105 0 -2.4119 0.48037 1.26738 -1.29981
ILE_319 -7.14944 1.07848 3.24055 -0.64778 0.71731 0.14891 1.55492 -2.03514 -0 -0 0.60611 -0.45424 0 0 0 0 0 0.03319 0.0945 0.30686 0 0.51613 0 0.73287 5.32696 0.76503 4.8352
ALA_320 -3.56308 0.44186 2.0048 -0.02209 0 0 1.29481 -1.22503 -0.02342 -0.12577 -0.44163 -0.30989 0 0 0 0 0 0.05476 0 0 0 0.47187 0 1.8394 5.98103 0.61682 6.99445
SER_321 -1.87797 0.6947 2.36357 -0.02337 0 0.02323 1.01435 -1.06654 -0 -0 -0.43037 -0.34244 0 0 0 0 0 -0.00719 0.00029 0.5549 0 0.27679 0.60501 -0.77834 6.17479 1.3323 8.51372
PRO_322 -5.88688 1.4874 3.81352 -0.08337 0.00017 0.04904 0.69814 -1.62763 -0.00134 -0.00643 0.37638 0.60792 0 0 0 0 0 -0.16574 0.03312 0.43683 0 -0.61229 0 -2.4119 5.68978 1.44809 3.84481
LEU_323 -7.86271 1.00697 2.86765 -0.48677 0.26245 0.12183 2.71672 -2.59318 -0 -0 -0.7611 0.20267 0 0 0 0 0 0.39625 0.06018 0.31276 0 -0.20199 0 0.18072 -0.18687 0.78791 -3.17651
SER_324 -2.674 0.43609 3.20795 -0.014 0 0.0296 1.32602 -1.47762 -0.02342 -0.12577 -1.63119 -0.96828 0 0 0 0 0 0.11851 1e-05 0.19152 0 0.19494 0.61343 -0.77834 0.77538 1.03891 0.23976
ASN_325 -2.17214 0.13453 2.52114 -0.1681 0.02075 0.22314 1.15788 -1.17272 -0.02448 -0.14136 -1.24257 -0.35431 0 0 0 0 0 0.03844 0.0535 0 1.8825 0.02114 0 -0.93687 0.94528 1.16977 1.95551
ILE_326 -6.9773 1.29847 -0.10707 -0.47227 0.35977 0.09569 0.91079 -1.27086 -0.01681 -0.12376 -0.38667 0.0019 0 0 0 0 0 -0.01186 0.02285 0.44075 0 -0.71958 0 0.73287 -0.12753 0.93129 -5.41933
THR_327 -4.23934 0.34045 2.80969 -0.20432 0.12 0.07392 2.29767 -1.74599 -0.00575 -0.05724 -2.89117 -1.01359 0 0 0 0 0 0.14351 0.00565 1.19829 0 -0.76536 2.28771 -1.0874 -0.21885 0.61082 -2.34129
LEU_328 -7.55645 1.12402 1.86541 -0.43366 0.20526 0.09576 1.13827 -1.93101 -0.01951 -0.19555 -0.42478 0.18455 0 0 0 0 0 0.00419 0.03469 0.74786 0 0.00551 0 0.18072 5.72048 2.96767 3.7134
PRO_329 -2.23476 0.8808 1.72177 -0.12301 0.00077 0.08722 0.7419 -0.81109 -0 -0 -0.75014 0.28412 0 0 -0.41708 0 0 0.15067 0.00104 0.20594 0 -1.07702 0 -2.4119 5.35269 3.183 4.78493
MET_330 -4.31572 0.30835 1.89755 -0.34118 0.16558 -0.00116 0.21105 -1.08377 -0 -0 -0.33107 0.24278 0 0 0 0 0 0.68153 0.03334 1.14206 0 0.19171 0 0.60916 -0.42612 1.65852 0.64263
GLN_331 -3.96845 0.48863 2.7453 -0.46698 0.0762 0.40877 0.35725 -1.249 -0 -0 -0.01609 -0.97067 0 0 0 0 0 0.22325 0.15046 0 2.66868 -0.05953 0 -0.18838 -0.09736 1.99204 2.09412
ASP_332 -3.45418 0.20383 4.70578 -0.10062 0.00689 0.29509 1.99935 -2.07583 -0.00127 -0.02707 -3.3636 -1.20937 0 0 -0.72548 0 0 0.10312 0.05 0 2.06423 -0.21148 0 -2.3716 -0.0293 1.31923 -2.82231
ASN_333 -2.38868 0.26248 3.01732 -0.15246 0.01528 0.22264 1.11074 -1.31879 -0 -0 -0.8866 -0.6552 0 0 -0.72548 0 0 -0.20622 0.00076 0 1.49819 0.09536 0 -0.93687 0.73582 0.59701 0.28528
ASN_334 -1.64451 0.1524 1.88939 -0.3693 0.08484 0.71927 0.42476 -0.90283 -0.02379 -0.26195 0.43925 -1.71498 0 0 0 0 0 0.02799 0.11891 0 2.24751 -0.61189 0 -0.93687 0.50787 0.2154 0.36148
THR_335 -1.96239 0.08102 2.5952 -0.19228 0.08157 0.068 1.13406 -1.12794 -0.0529 -0.372 -0.17742 -0.36829 0 0 0 0 0 0.09502 0.01742 0.14828 0 0.01476 2.37206 -1.0874 0.14662 0.30382 1.71722
ASP_336 -3.78205 0.16181 5.54658 -0.10252 0.01844 0.29947 2.44085 -2.37505 -0.03038 -0.13713 -3.13033 -1.39647 0 0 -0.5502 -1.60904 0 0.15173 0.00031 0 2.00846 -0.1404 0 -2.3716 0.44858 0.49209 -4.05685
VAL_337 -3.78743 0.61408 2.57064 -0.23524 0.09798 0.0445 1.56375 -1.44419 -0.01586 -0.12681 -1.85145 -0.19636 0 0 -0.5502 0 0 0.28623 0.0262 0.62525 0 -0.62953 0 1.9342 0.04768 0.77067 -0.25587
TYR_338 -8.29169 1.54101 3.53583 -0.87706 0.28225 0.40987 2.64501 -2.46067 -0.00455 -0.08193 -2.30335 -0.57946 0 0 -0.41708 0 0 0.04386 0.38035 0 2.8222 0.28789 0.36935 1.2797 0.3097 1.1965 0.08771
CYS:disulfide_339 -4.8769 0.68615 2.95443 -0.03816 0 0.01508 1.06407 -1.63713 -0.01479 -0.10901 -2.01041 -0.17606 0 0 0 0 -0.60191 0.13573 0.00734 0.20998 0 -0.12928 0 3.6196 0.43439 0.94164 0.47476
ILE_340 -6.78732 0.73662 1.34396 -0.60859 0.30976 0.11524 1.49331 -1.54471 -0 -0 -0.73223 0.43104 0 0 0 0 0 -0.08083 0.00849 0.91916 0 -0.49792 0 0.73287 -0.25606 0.53815 -3.87907
ARG_341 -2.20325 0.07253 2.95487 -0.61559 0.12628 0.3802 1.14826 -1.22905 -0.04652 -0.33084 -2.10913 -0.10609 0 0 0 -1.60904 0 -0.05288 0.1265 2.46671 0 -0.22103 0 -1.2888 -0.34904 0.59898 -2.28694
SER_342 -4.4364 0.48912 4.06901 -0.02816 0 0.01975 1.90235 -2.03281 -0.02226 -0.16433 -0.53926 -0.16519 0 0 0 0 0 0.02387 0.00135 0.55582 0 -0.13584 1.72866 -0.77834 -0.0048 0.34073 0.82326
ASN_343 -4.9173 0.21204 4.55038 -0.17463 0.02432 0.26138 2.54338 -2.38418 -0.02175 -0.15533 -2.14009 -0.27447 0 0 -0.53695 0 0 -0.04443 0.10384 0 1.44926 0.25496 0 -0.93687 0.03678 0.32263 -1.82702
GLN_344 -10.6157 1.2935 6.66342 -0.61299 0.15065 0.93311 4.01044 -3.87812 -0.03096 -0.27281 -3.3978 -0.65796 0 0 -1.09716 0 0 0.06947 0.05588 0 3.32555 -0.01094 0 -0.18838 -0.07188 0.56316 -3.76957
PHE_345 -11.0218 1.65451 2.91136 -1.06535 0.15043 0.61988 2.60556 -3.04879 -0 -0 -3.09581 -0.1163 0 0 0 0 0 0.06006 0.01937 0 1.53628 -0.59479 0 1.0402 -0.18206 0.7349 -7.79239
SER_346 -6.19338 0.49249 5.95325 -0.03749 0 0.08611 3.35306 -2.89078 -0.00408 -0.01644 -3.65732 -0.06839 0 0 0 -0.90723 0 -0.01149 0.00481 0.21397 0 -0.40285 0.7587 -0.77834 -0.20166 0.56987 -3.73717
ILE_347 -7.2141 0.83655 0.94207 -0.55683 0.31393 0.15769 1.72932 -1.69075 -0 -0 -1.39235 0.09901 0 0 -2.19847 0 0 0.00038 0.06983 3.34422 0 -0.7649 0 0.73287 -0.28327 0.41358 -5.46122
TYR_348 -6.5582 0.46222 5.52228 -0.67394 0.04895 0.38594 3.16886 -2.89995 -0.02263 -0.14202 -3.87041 -0.15005 0 0 0 -0.40684 0 0.10719 0.08614 0 2.17326 -0.16416 0.00026 1.2797 -0.33324 0.42906 -1.55756
VAL_349 -4.58003 0.46548 0.59718 -0.26623 0.17178 0.05411 0.40502 -1.21759 -0.0019 -0.02458 -0.37861 -0.25901 0 0 0 0 0 -0.07047 0.1184 0.33621 0 -0.80585 0 1.9342 -0.34985 0.3995 -3.47223
HIS_D_350 -4.44094 0.24173 4.15833 -0.41295 0.01096 0.50649 2.22653 -2.11972 -0.01489 -0.05401 -2.71634 -0.20248 0 0 0 0 0 0.04009 0.12267 0 1.88113 -0.12889 0 -0.45461 -0.31434 0.3922 -1.27904
SER_351 -2.21865 0.15931 1.79933 -0.02736 0 0.06469 0.67583 -0.88407 -0.01251 -0.15561 -0.25138 -0.17668 0 0 0 0 0 0.01064 0.01165 0.05305 0 -0.52748 0.60598 -0.77834 -0.26185 0.4208 -1.49266
THR_352 -3.25588 0.24673 3.74995 -0.15884 0.06898 0.05467 1.98309 -1.74757 -0 -0 -1.49498 -0.30922 0 0 0 0 0 -0.04057 0.00934 0.26662 0 -0.21845 2.32224 -1.0874 -0.11392 0.39987 0.67466
CYS_353 -3.47663 0.25902 1.84315 -0.07941 0.00048 0.04286 0.79902 -0.98862 -0 -0 -0.99952 -0.12026 0 0 0 0 0 -0.00521 0.0723 0.39507 0 -0.09419 0 3.6196 0.28924 0.33492 1.89182
LYS_354 -3.05228 0.19873 2.75775 -0.35411 0.05039 0.1504 0.53104 -1.00692 -0.07055 -0.29679 -0.90471 0.17132 0 0 0 0 0 -0.08839 0.03791 1.66841 0 0.00247 0 -1.5107 -0.06556 0.25513 -1.52644
SER_355 -1.54358 0.09609 2.07278 -0.02551 0 0.05872 0.76961 -0.87955 -0 -0 -0.24283 -0.57805 0 0 0 0 0 -0.0252 0.02848 0.16959 0 -0.45857 0.60683 -0.77834 -0.57011 0.15378 -1.14585
SER_356 -1.53043 0.05055 1.64411 -0.02735 0 0.06331 0.42289 -0.798 -0 -0 0.65255 -0.49627 0 0 0 0 0 -0.01944 0.01293 0.17762 0 -0.42598 0.60495 -0.77834 -0.57378 0.05874 -0.96195
LEU_357 -2.73639 0.3247 0.56932 -0.49744 0.21022 0.11994 0.0879 -0.60105 -0.02448 -0.10317 0.49208 0.15782 0 0 0 0 0 -0.01034 0.04362 0.26297 0 -0.28744 0 0.18072 -0.31373 0.16623 -1.95851
TRP_358 -4.80468 0.4497 2.22487 -1.19159 0.07206 1.07117 0.89426 -1.41931 -0.02448 -0.10317 0.18192 -0.37707 0 0 0 0 0 0.01394 0.55335 0 2.0862 -0.33209 0 1.6906 0.19304 0.34238 1.52109
ASP_359 -2.45802 0.12937 2.60487 -0.24651 0.09033 0.83607 0.97704 -1.30051 -0 -0 -0.18851 -3.59044 0 0 0 0 0 -0.04271 0.24646 0 2.97763 -0.38739 0 -2.3716 -0.03442 0.39686 -2.36147
ASN_360 -3.32405 0.43842 2.68228 -0.1819 0.01117 0.27129 0.68181 -1.44033 -0 -0 0.38082 -0.25531 0 0 0 0 0 -0.06014 0.16346 0 1.94059 0.28633 0 -0.93687 -0.36716 0.46224 0.75266
VAL_361 -1.92764 0.32555 1.36545 -0.28123 0.21215 0.07361 0.26595 -0.87908 -0 -0 0.67148 -0.57125 0 0 0 0 0 0.04983 0.01755 0.00341 0 0.62298 0 1.9342 5.40806 0.45655 7.74757
PHE_362 -2.6738 0.1285 1.45078 -0.60027 0.05062 0.31548 0.61224 -1.00924 -0 -0 0.12239 0.22419 0 0 0 0 0 0.0384 0.00915 0 1.97236 -0.38377 0 1.0402 5.40227 0.26647 6.96598
ASN_363 -2.21406 0.10244 2.12223 -0.15533 0.01004 0.2049 0.85517 -0.96752 -0.00563 -0.06891 -0.66878 -0.87803 0 0 -1.00161 0 0 0.03583 0.00044 0 1.81561 -0.24542 0 -0.93687 -0.12615 0.17275 -1.94891
GLN_364 -4.10108 0.29802 4.15176 -0.24698 0.02153 0.19091 1.11923 -1.65781 -0.02045 -0.15425 -2.35862 -0.19443 0 0 -1.00161 -0.35251 0 -0.00605 0.1713 0 3.70745 0.14115 0 -0.18838 -0.23303 0.32557 -0.38827
ASP_365 -2.67519 0.11864 4.71282 -0.23525 0.10862 0.75918 2.57543 -2.0294 -0.0706 -0.40213 -3.10809 -1.3048 0 0 -1.30192 0 0 0.00369 0.00296 0 1.95313 -0.80149 0 -2.3716 -0.42655 0.46999 -4.02255
CYS_366 -5.80655 1.04877 3.59015 -0.07412 0.00143 0.04701 1.51244 -1.85015 -0.0317 -0.21632 -0.90516 -0.38788 0 0 0 0 0 -0.04524 0.00352 0.54238 0 0.16728 0 3.6196 -0.45137 0.68884 1.45293
THR_367 -4.41239 0.79124 3.58692 -0.1104 0.03733 0.06081 1.67034 -1.81053 -0.03386 -0.15167 -0.77644 -1.14378 0 0 -0.54657 0 0 0.00948 0.00046 0.35775 0 -0.56614 2.35038 -1.0874 -0.10542 0.86355 -1.01635
ASP_368 -2.01883 0.13732 2.93232 -0.25389 0.03853 0.84181 1.06334 -1.29319 -0.01237 -0.08118 -1.43298 -0.37121 0 0 -0.75535 0 0 -0.10469 0.01526 0 2.23329 -0.57556 0 -2.3716 -0.09535 0.5856 -1.51873
VAL_369 -3.47716 0.41026 1.96397 -0.2712 0.15335 0.05825 0.43091 -1.28514 -0.02938 -0.16083 -0.14485 -0.33744 0 0 0 0 0 -0.06244 0.01073 0.25104 0 -0.74866 0 1.9342 -0.45689 0.2347 -1.52656
LEU_370 -1.52601 0.1089 0.91944 -0.46876 0.20866 0.09036 0.00248 -0.55557 -0 -0 -0.1066 0.1584 0 0 0 0 0 -0.00292 0.02648 0.48789 0 -0.36716 0 0.18072 -0.3466 0.15974 -1.03054
GLU_371 -1.63384 0.07383 1.10075 -0.20069 0.0248 0.28611 0.11165 -0.56322 -0 -0 -0.47336 -0.59897 0 0 0 0 0 0.03599 0.04356 0 3.06521 -0.01278 0 -2.7348 -0.15984 0.26545 -1.37018
ALA_372 -2.69341 0.14979 1.61755 -0.02285 0 0 1.03966 -1.09855 -0 -0 -1.25862 -0.44844 0 0 -0.42629 0 0 -0.01591 0 0 0 -0.46168 0 1.8394 0.02718 0.28622 -1.46594
THR_373 -5.03068 0.54473 1.63475 -0.14659 0.04802 0.05217 1.28514 -1.30475 -0.02069 -0.23397 -1.2495 -0.12706 0 0 0 -0.46555 0 -0.03477 0.10964 0.0526 0 0.04299 2.25952 -1.0874 -0.15972 0.61427 -3.21687
ALA_374 -4.61983 1.24869 2.3111 -0.0151 0 0 1.49861 -1.93594 -0.02083 -0.13444 -0.04334 -0.38952 0 0 0 0 0 0.05254 0 0 0 0.47052 0 1.8394 1.05308 3.02283 4.33777
VAL_375 -5.546 0.89408 3.03635 -0.35773 0.31726 0.08482 2.06073 -2.16313 -0 -0 -1.07313 -0.30497 0 0 0 0 0 -0.02264 0.00499 0.40169 0 0.22945 0 1.9342 1.42974 2.94187 3.86758
ILE_376 -6.25658 0.94768 -1.07474 -0.4812 0.42526 0.10526 0.35388 -0.93152 -0 -0 -0.48296 0.31883 0 0 0 0 0 -0.04364 0.08866 0.3693 0 -0.47995 0 0.73287 -0.10715 0.76271 -5.75327
LYS_377 -4.39248 0.41828 5.04495 -0.40941 0.10525 0.14404 2.42936 -2.26256 -0.01052 -0.10648 -4.02562 0.06856 0 0 0 0 0 0.02494 0.09634 2.79747 0 -0.08237 0 -1.5107 -0.29131 0.58492 -1.37733
THR_378 -2.52969 0.21711 1.37607 -0.15856 0.07573 0.05549 0.60552 -0.86551 -0 -0 -0.54416 0.02612 0 0 0 -0.48378 0 -0.02442 0.04386 0.0724 0 0.04004 2.28298 -1.0874 -0.20637 0.46899 -0.63558
GLY_379 -3.08848 0.67087 1.85994 -0.00024 0 0 1.40042 -1.33479 -0.01887 -0.14959 -0.1467 -0.1736 0 0 0 0 0 -0.05712 0 0 0 -1.26346 0 0.83697 0.00108 0.41266 -1.0509
THR_380 -3.30857 0.24239 2.92992 -0.13019 0.09978 0.07099 1.59646 -1.42895 -0.01518 -0.16494 -1.52793 -0.88782 0 0 -0.62315 0 0 0.01642 0.01298 0.02997 0 -0.20335 2.26045 -1.0874 -0.06636 0.51215 -1.67233
CYS:disulfide_381 -5.47983 1.30648 2.72771 -0.03479 0 0.01293 1.34691 -1.5776 -0 -0 1.06607 -0.14548 0 0 0 0 0.14336 0.72954 0.14266 0.21052 0 -0.04219 0 3.6196 0.54038 1.32986 5.89615
PRO_382 -2.72131 0.43346 0.89766 -0.07475 0 0.0459 0.28746 -0.40543 -0 -0 0.2882 0.5896 0 0 0 0 0 -0.06897 0.01972 0.469 0 -0.4936 0 -2.4119 0.5984 1.0167 -1.52987
PHE_383 -6.91542 0.95968 0.61667 -0.61936 0.06853 0.35926 1.09517 -1.13615 -0.00634 -0.04456 0.35366 0.3191 0 0 0 0 0 0.02495 0.28806 0 2.0472 -0.33134 0 1.0402 -0.2472 0.54376 -1.58413
SER_384 -5.03857 0.61481 4.55325 -0.02325 0 0.03739 2.52532 -2.19289 -0.03573 -0.30063 -2.94278 -1.01629 0 0 0 -0.48378 0 0.06264 0.1822 1.54058 0 -0.44143 0.60062 -0.77834 -0.14501 0.4951 -2.7868
PHE_385 -7.65748 1.16131 -0.18517 -0.60767 0.047 0.27876 0.96016 -1.33532 -0 -0 -0.01278 0.21113 0 0 0 0 0 0.16849 0.00066 0 2.63671 0.14788 0 1.0402 -0.40081 0.44613 -3.10079
ASP_386 -2.17 0.21305 2.6794 -0.11475 0.02557 0.3705 0.48842 -1.17168 -0.0019 -0.02458 -0.35778 -0.51224 0 0 0 0 0 0.10314 0.04087 0 2.00672 0.0962 0 -2.3716 -0.11326 0.46315 -0.35075
LYS_387 -4.23186 0.47986 4.76328 -0.49123 0.12 0.31398 2.61841 -2.12739 -0 -0 -1.49753 -0.06758 0 0 0 0 0 0.06351 0.0402 1.65809 0 -0.25291 0 -1.5107 0.28681 0.71612 0.88106
LEU_388 -7.77824 0.95026 2.38996 -0.50448 0.13434 0.14388 1.60802 -2.19544 -0.03237 -0.17601 -0.26007 0.18003 0 0 0 0 0 -0.13715 1.20286 0.32111 0 -0.11451 0 0.18072 0.04586 0.89226 -3.14899
ASN_389 -6.86441 0.79244 6.0496 -0.18499 0.0136 0.28624 3.32534 -3.19679 -0.01015 -0.13673 -2.65472 -0.35308 0 0 -2.19847 0 0 -0.00563 0.03274 0 1.68389 0.01186 0 -0.93687 -0.26806 0.72348 -3.8907
ASN_390 -3.53076 0.35479 3.24867 -0.40387 0.14105 0.83474 1.28166 -1.7737 -0.01015 -0.13673 -1.3667 -0.73149 0 0 0 0 0 0.02977 0.00203 0 1.85694 -0.56312 0 -0.93687 -0.14339 0.53196 -1.31518
HIS_391 -6.84931 0.59906 4.31494 -0.44752 0.02952 0.54808 2.20233 -2.5638 -0 -0 -1.85302 -0.55652 0 0 0 0 0 -0.07942 0.01109 0 1.77194 -0.43188 0 -0.45461 -0.03403 0.45328 -3.33989
LEU_392 -6.39543 0.69558 4.03438 -0.62007 0.38911 0.12017 2.25893 -2.65505 -0.04063 -0.21039 -2.02822 0.28372 0 0 0 0 0 0.05111 0.13106 1.99782 0 -0.37657 0 0.18072 -0.25045 0.93918 -1.49506
THR_393 -5.08634 0.81096 3.06162 -0.11502 0.05975 0.08095 1.1859 -1.92406 -0 -0 -1.81867 -0.60386 0 0 -0.63944 0 0 0.06184 6e-05 0.25665 0 -0.25859 2.30948 -1.0874 -0.23598 1.1963 -2.74585
PHE_394 -11.1941 0.97823 3.66381 -0.57773 0.054 0.29779 2.56142 -3.11292 -0.00826 -0.03439 -2.12622 0.15169 0 0 0 0 0 0.36391 0.01425 0 2.05121 -0.35004 0 1.0402 -0.21371 0.94865 -5.49223
ASN_395 -4.38247 0.27582 4.51111 -0.30106 0.00846 0.58864 1.54649 -2.11672 -0.01769 -0.06806 -2.13454 -0.1828 0 0 0 -0.55833 0 0.03267 0.02871 0 2.88378 0.21842 0 -0.93687 0.10577 0.73634 0.23767
LYS_396 -6.69258 0.43264 5.32195 -0.32848 0.03479 0.13284 2.12389 -2.39725 -0.01769 -0.06806 -1.58895 0.00898 0 0 0 0 0 -0.0186 0.01093 2.19134 0 -0.06412 0 -1.5107 0.28872 0.42306 -1.71729
PHE_397 -9.2405 1.05557 0.5366 -0.88267 0.06603 0.19829 1.50207 -1.65977 -0 -0 -1.91602 -0.60959 0 0 0 0 0 -0.07508 0.19474 0 1.92392 -0.30162 0 1.0402 0.52583 0.31927 -7.32273
CYS:disulfide_398 -7.46886 0.92177 4.39429 -0.03929 2e-05 0.01873 2.36585 -2.51543 -0.01397 -0.04855 -2.90366 -0.23354 0 0 0 0 -0.60191 0.07651 1.35253 0.53514 0 0.18549 0 3.6196 0.67122 0.49432 0.81029
LEU_399 -6.57659 1.03782 0.4753 -0.48289 0.35878 0.10409 1.79146 -1.46845 -0 -0 -1.5239 0.02634 0 0 0 0 0 0.03698 0.02636 0.98957 0 -0.21103 0 0.18072 0.28606 0.52963 -4.41974
SER_400 -5.08727 0.35188 5.07729 -0.0273 0 0.04737 3.36179 -2.5159 -0.03449 -0.29845 -3.55931 -1.13427 0 0 -0.99924 0 0 0.05625 0.08023 2.05212 0 -0.07335 0.91641 -0.77834 0.11092 0.59542 -1.85825
LEU_401 -5.81148 0.63489 0.8112 -0.51111 0.21332 0.14583 0.65476 -1.30759 -0.03231 -0.23395 -0.08113 0.03036 0 0 0 0 0 -0.06232 0.01507 0.23523 0 -0.02788 0 0.18072 -0.19607 0.51103 -4.83144
SER_402 -3.92275 0.62401 3.87103 -0.02875 0 0.06781 2.07213 -1.95888 -0.02079 -0.14147 -1.71326 -0.17526 0 0 -1.76112 0 0 0.02423 0.00856 0.18246 0 -0.42065 0.63361 -0.77834 -0.02754 0.93509 -2.52988
PRO_403 -3.4694 0.54226 1.13138 -0.12296 0.00154 0.08947 0.49268 -0.68374 -0 -0 -0.01951 0.26306 0 0 0 0 0 -0.06211 0.0113 0.18365 0 -1.05653 0 -2.4119 -0.22697 1.03999 -4.29781
VAL_404 -4.55645 0.90809 3.26219 -0.21863 0.08487 0.03994 1.78732 -1.93613 -0 -0 -1.46852 -0.2884 0 0 -0.52443 0 0 -0.03688 1e-05 0.99713 0 -0.26099 0 1.9342 -0.52407 0.9308 0.13005
GLY_405 -1.21947 0.30504 1.21047 -0.00018 0 0 0.26243 -0.66335 -0 -0 0.10047 -0.30335 0 0 0 0 0 -0.18318 0 0 0 1.0618 0 0.83697 0.32894 0.83229 2.56887
ALA_406 -0.97957 0.10833 1.31433 -0.02818 0.03396 0 0.32964 -0.6619 -0.00058 -0.01109 -0.07451 -0.57643 0 0 0 0 0 0.0161 0 0 0 0.22626 0 1.8394 0.58003 0.81716 2.93296
ASN_407 -6.83825 1.23737 5.61807 -0.28174 0.00162 0.48389 2.0251 -2.87265 -0.02764 -0.29432 -1.53999 -0.35665 0 0 -1.28632 0 0 -0.02056 0.07002 0 2.24067 -0.16961 0 -0.93687 0.15014 1.26315 -1.53457
CYS:disulfide_408 -6.57947 1.0698 4.59295 -0.04542 0.00048 0.0191 2.63635 -2.32532 -0 -0 -2.19162 -0.18162 0 0 0 0 0.14336 0.0458 0.00613 0.19642 0 -0.09461 0 3.6196 -0.07198 1.35897 2.19892
LYS_409 -4.13636 0.5875 2.96536 -0.31539 0.0477 0.16613 1.65235 -1.60089 -0 -0 -2.38753 -0.16428 0 0 -0.62315 0 0 0.03392 0.05858 2.18396 0 0.15282 0 -1.5107 -0.1289 0.68607 -2.33281
PHE_410 -10.582 1.49843 3.65486 -0.59239 0.10271 0.2751 3.27427 -3.08276 -0 -0 -1.78855 -0.21354 0 0 0 0 0 -0.04295 0.55182 0 2.56975 -0.32783 0 1.0402 0.47289 0.7008 -2.48918
ASP_411 -4.16245 0.31902 4.75099 -0.11516 0.00514 0.3286 1.55467 -2.223 -0.02232 -0.14528 -3.79111 -0.50504 0 0 0 -0.32923 0 0.13863 0.01429 0 2.05591 0.01031 0 -2.3716 0.22912 0.73697 -3.52155
VAL_412 -7.65937 0.88545 2.12973 -0.27458 0.14053 0.05716 2.75024 -2.41403 -0.00601 -0.01755 -2.10636 -0.31887 0 0 0 0 0 0.20616 0.01386 0.17121 0 -0.5955 0 1.9342 -0.44608 0.61698 -4.93282
ALA_413 -5.3784 0.69542 3.83461 -0.02827 0.00593 0 3.03773 -2.55403 -0.02238 -0.13639 -2.36447 -0.39706 0 0 0 0 0 -0.0615 0 0 0 0.64412 0 1.8394 0.27007 0.86313 0.2479
ALA_414 -5.76791 0.69716 3.73568 -0.03079 0.00979 0 3.31129 -2.6001 -0.02649 -0.17701 -2.70418 -0.49958 0 0 0 0 0 -0.01193 0 0 0 -0.05645 0 1.8394 0.74094 1.01465 -0.52554
ARG_415 -5.51948 0.54904 4.66155 -0.55409 0.07879 0.32473 2.41406 -2.34615 -0 -0 -1.7801 0.52113 0 0 -0.42629 0 0 -0.10456 0.05319 2.14063 0 -0.06204 0 -1.2888 0.18352 0.72 -0.43487
THR_416 -4.10344 0.41073 3.04547 -0.12152 0.05584 0.06184 0.84407 -1.73715 -0.00696 -0.11621 -0.92938 -1.28005 0 0 0 -0.46555 0 0.06775 0.17375 0.07599 0 -0.17028 2.41961 -1.0874 -0.40009 0.37848 -2.8845
ARG_417 -7.43542 0.59547 7.14273 -1.12475 0.26583 0.64818 3.14857 -3.22952 -0.036 -0.28587 -2.48295 0.24471 0 0 -0.49136 -0.38254 0 -0.00416 0.20247 3.85918 0 -0.11343 0 -1.2888 -0.31786 0.31598 -0.76955
THR_418 -2.10541 0.28917 1.13943 -0.17271 0.04694 0.14862 0.03595 -0.77717 -0 -0 0.5039 -2.139 0 0 0 0 0 0.00027 0.00594 1.43272 0 0.26611 2.35441 -1.0874 0.62308 0.7181 1.28294
ASN_419 -2.88613 0.41213 3.29378 -0.16512 0.02977 0.22185 0.90172 -1.56651 -0.02025 -0.15837 -1.0324 -0.10487 0 0 -0.55805 0 0 -0.0267 0.00028 0 1.4531 -0.23375 0 -0.93687 0.61946 0.68483 -0.0721
GLU_420 -5.04129 0.43455 4.43142 -0.3902 0.12039 0.54478 1.01834 -2.21542 -0 -0 -2.66952 -0.57596 0 0 0 0 0 -0.04903 0.12776 0 5.01963 -0.01469 0 -2.7348 -0.36971 0.2376 -2.12614
GLN_421 -7.66029 0.88079 5.48869 -0.64598 0.14288 0.68136 3.01152 -2.94073 -0.02513 -0.09659 -2.47567 -0.69164 0 0 -0.55805 0 0 0.51423 0.03263 0 2.21405 -0.00349 0 -0.18838 -0.40606 0.60495 -2.12092
VAL_422 -5.58816 0.70828 1.66975 -0.27391 0.24479 0.06035 0.28817 -1.78071 -0.00024 -0.00064 -0.57566 -0.20427 0 0 0 0 0 0.08566 0.00161 0.32858 0 -0.78481 0 1.9342 -0.30168 1.02097 -3.16774
VAL_423 -5.74855 0.69586 2.51792 -0.2748 0.16889 0.05539 2.01483 -1.91841 -0.04576 -0.23689 -1.93035 0.03873 0 0 0 0 0 -0.07526 0.07579 0.11548 0 -0.48772 0 1.9342 -0.45987 0.84955 -2.71098
ARG_424 -3.59749 0.25701 3.18787 -0.67065 0.2177 0.3768 0.3933 -1.50041 -0.00537 -0.03714 -1.80393 0.19785 0 0 0 -0.32923 0 -0.02931 0.22211 2.66187 0 0.19191 0 -1.2888 0.0144 0.48276 -1.05875
SER_425 -4.71273 0.48474 3.55267 -0.01777 0 0.0279 1.23918 -1.90696 -0.0247 -0.24951 -1.32111 -0.9179 0 0 -0.11553 0 0 0.29113 0.01404 0.62911 0 -0.34663 0.67157 -0.77834 0.90222 0.36024 -2.21838
LEU_426 -7.94194 0.95033 1.01842 -0.56266 0.30927 0.1699 1.77927 -1.8563 -0 -0 -1.28032 0.00088 0 0 -0.11553 0 0 0.07474 0.00648 0.20394 0 0.67233 0 0.18072 1.50356 0.47198 -4.41494
TYR_427 -11.7404 1.62958 5.71026 -0.61899 0.10875 0.32643 2.84671 -3.7809 -0.01697 -0.06156 -3.20753 -0.05118 0 0 0 0 0 0.10112 0.16694 0 2.22273 -0.17808 0.00943 1.2797 0.70551 0.63114 -3.91727
VAL_428 -7.86353 0.88068 2.23934 -0.26615 0.16139 0.05543 2.23254 -2.24895 -0.00233 -0.01683 -2.29528 -0.29124 0 0 0 0 0 -0.07126 0.00654 0.22343 0 -0.76352 0 1.9342 -0.37065 0.68101 -5.77518
ILE_429 -7.43131 0.74994 3.01522 -0.57531 0.40264 0.17063 2.33485 -2.23659 -0.01697 -0.06156 -2.21742 0.03483 0 0 0 0 0 -0.05227 0.10506 2.93996 0 -0.74067 0 0.73287 -0.48423 0.88543 -2.44491
TYR_430 -7.36418 0.78849 1.4921 -1.20586 0.23009 0.71431 0.48804 -1.44625 -0.01319 -0.09057 -0.51624 -0.32246 0 0 0 0 0 0.1765 0.20182 0 1.73997 -0.3745 0.00606 1.2797 -0.40191 0.92731 -3.69075
GLU_431 -5.76928 0.22851 6.23074 -0.20551 0.02295 0.31779 3.22656 -2.67688 -0 -0 -4.52885 -0.64639 0 0 0 -0.55833 0 -0.01161 0.00072 0 3.35522 -0.04777 0 -2.7348 0.01637 0.56885 -3.21172
GLU_432 -2.6654 0.07702 2.19173 -0.49015 0.21011 1.57054 0.33242 -1.09176 -0.01144 -0.08483 -0.80186 -2.481 0 0 0 0 0 -0.04091 0.02949 0 4.25373 -0.01066 0 -2.7348 -0.14699 0.23542 -1.65931
GLY_433 -3.06786 0.13049 3.17657 -0.00191 0 0 1.04684 -1.64658 -0 -0 -0.91175 -0.37944 0 0 -0.63944 0 0 -0.091 0 0 0 -1.48746 0 0.83697 0.01578 0.13487 -2.88393
ASP_434 -2.36401 0.23048 2.76353 -0.22298 0.12235 0.7541 0.31317 -1.31609 -0 -0 0.03126 -3.5824 0 0 0 0 0 -0.06205 0.46666 0 2.27597 -0.30396 0 -2.3716 0.41543 0.63729 -2.21286
ASN_435 -2.41133 0.05495 3.13117 -0.18291 0.02365 0.2748 0.96908 -1.38954 -0.01071 -0.03541 -0.06081 -0.23411 0 0 0 0 0 -0.02359 0.00055 0 1.65923 0.24263 0 -0.93687 0.29187 0.76266 2.1253
ILE_436 -7.04731 0.78142 3.89354 -0.49011 0.47061 0.11412 2.73963 -2.56325 -0.01728 -0.06222 -2.83354 0.04345 0 0 0 0 0 -0.00289 0.06946 0.38775 0 -0.77065 0 0.73287 -0.08226 0.46827 -4.16838
VAL_437 -7.40055 0.96282 2.28309 -0.3776 0.33579 0.09351 2.69084 -2.53928 -0.01071 -0.03541 -2.74211 -0.11344 0 0 0 0 0 0.031 0.01871 0.86286 0 -0.78663 0 1.9342 -0.45222 0.52584 -4.71931
GLY_438 -5.49156 0.7338 4.19589 -0.00039 0 0 2.95832 -2.68921 -0.01728 -0.06222 -3.13551 -0.32551 0 0 0 0 0 0.18819 0 0 0 1.02611 0 0.83697 0.36666 0.49557 -0.92018
VAL_439 -7.88263 1.11316 3.78625 -0.32015 0.26173 0.07064 2.65244 -2.88453 -0.00366 -0.07157 -1.26246 -0.51211 0 0 0 0 0 -0.04109 0.00012 0.65851 0 -0.44629 0 1.9342 0.48222 0.89469 -1.57055
PRO_440 -3.54271 0.58288 1.94786 -0.08808 0.00041 0.05484 0.56443 -0.76325 -0 -0 0.32964 0.67462 0 0 0 0 0 -0.12755 0.00063 0.51586 0 -0.32745 0 -2.4119 -0.31065 0.8785 -2.02192
SER_441 -3.47534 0.32188 3.74176 -0.03986 0 0.08729 1.61009 -1.79613 -0.01161 -0.05243 -1.67127 0.03293 0 0 0 -0.32182 0 0.06272 0.00099 0.12351 0 -0.46884 1.19851 -0.77834 -0.35218 0.6809 -1.10725
ASP_442 -3.80537 0.22548 4.81657 -0.13011 0.02108 0.42251 1.91182 -2.11974 -0.0342 -0.27061 -4.39007 -0.25418 0 0 0 -1.07297 0 -0.00068 0.38013 0 3.65347 -0.64461 0 -2.3716 -0.17793 0.66806 -3.17294
ASN_443 -4.45431 0.35635 4.13346 -0.19755 0.03099 0.33454 2.09365 -2.20739 -0.0213 -0.15875 -2.15947 -0.583 0 0 -0.5243 -0.32182 0 0.02129 0.02428 0 2.57791 -0.52648 0 -0.93687 -0.03705 0.39805 -2.15778
SER_444 -2.19594 0.42229 1.99819 -0.02638 0 0.06104 0.77301 -1.08096 -0.00835 -0.05398 -0.85261 -0.36896 0 0 0 0 0 -0.0206 0.00171 0.17461 0 -0.42318 0.60815 -0.77834 -0.25358 0.35763 -1.66625
GLY_445 -1.87147 0.27495 2.25704 -0.00058 0 0 0.90382 -1.10851 -0.02776 -0.21106 -0.28985 -0.20134 0 0 0 0 0 -0.15397 0 0 0 -1.53809 0 0.83697 0.01371 0.2087 -0.90745
LEU_446 -2.5104 0.22755 0.06054 -0.64369 0.30158 0.25515 0.01951 -0.45878 -0 -0 0.20022 -0.01711 0 0 0 0 0 -0.0125 0.03128 0.82669 0 -0.0249 0 0.18072 0.4426 0.23527 -0.88626
HIS_447 -6.43474 0.46657 5.97235 -0.8913 0.0451 1.08312 2.61222 -3.08732 -0.03068 -0.16743 -2.68119 -0.744 0 0 -0.5243 0 0 0.01173 0.2654 0 2.19129 -0.32214 0 -0.45461 0.10621 0.48218 -2.10154
ASP_448 -3.07606 0.10011 4.83482 -0.21403 0.11064 0.67276 1.91797 -2.06134 -0.01832 -0.14993 -1.41175 -1.51841 0 0 -0.62138 0 0 -0.08992 0.00115 0 2.16058 -0.63072 0 -2.3716 -0.20601 0.47158 -2.09985
LEU_449 -5.2618 0.66296 1.74423 -0.73105 0.37306 0.37502 1.18383 -1.54908 -0.01357 -0.13849 0.10444 -0.0525 0 0 0 0 0 -0.05614 0.05604 1.5005 0 -0.17216 0 0.18072 -0.29902 0.58901 -1.504
SER_450 -3.86254 0.25071 4.24951 -0.0281 0 0.02157 2.23119 -2.02497 -0.01114 -0.09591 -2.38163 -0.22869 0 0 -1.46142 0 0 -0.0961 0.01312 0.48139 0 0.10723 0.87916 -0.77834 -0.34442 0.69632 -2.38304
VAL_451 -4.55339 0.38957 3.52011 -0.27778 0.17835 0.06439 3.07437 -2.14058 -0 -0 -1.63238 -0.40712 0 0 0 0 0 -0.02404 0.01048 0.24167 0 -0.67399 0 1.9342 -0.36554 0.53116 -0.13053
LEU_452 -5.35016 0.48576 -0.22409 -0.59926 0.23552 0.16302 0.24148 -0.98707 -0 -0 -0.03341 0.24 0 0 0 0 0 0.0515 0.01959 0.78522 0 -0.15753 0 0.18072 0.02272 0.37155 -4.55442
HIS_453 -5.79178 0.26266 4.61372 -0.44562 0.02252 0.47157 1.26603 -2.34571 -0.05383 -0.24729 -1.04935 -0.39995 0 0 -0.8832 0 0 -0.02855 0.03067 0 2.61106 -0.21577 0 -0.45461 0.51482 0.20504 -1.91757
LEU_454 -4.45496 0.41761 2.88498 -0.69026 0.26368 0.25829 0.68152 -1.59338 -0 -0 -0.70189 0.13672 0 0 0 0 0 0.0614 0.0839 1.3347 0 -0.32386 0 0.18072 0.17602 0.44682 -0.83801
ASP_455 -3.38744 0.0909 4.49959 -0.12697 0.06877 0.39787 1.88297 -1.90734 -0 -0 -3.40715 -0.90631 0 0 0 -0.92748 0 -0.08224 0.10867 0 2.42151 -0.58331 0 -2.3716 -0.41988 0.52032 -4.12913
SER_456 -3.27448 0.35168 3.66897 -0.02687 1e-05 0.04219 1.02215 -1.80367 -0.06257 -0.31961 0.11061 -1.0051 0 0 0 0 0 0.0241 0.00147 0.30617 0 -0.35152 0.63852 -0.77834 -0.11429 0.4219 -1.14868
CYS:disulfide_457 -4.36617 0.34879 1.77333 -0.04422 4e-05 0.01681 0.76785 -1.41462 -0 -0 -1.41176 -0.27651 0 0 0 0 -0.63629 -0.06072 0.0094 0.56682 0 0.01063 0 3.6196 -0.14098 0.40139 -0.83659
THR_458 -8.45898 0.88958 6.40446 -0.22664 0.17764 0.09677 4.20817 -3.60942 -0.00174 -0.02944 -2.74327 -1.04973 0 0 0 -0.67814 0 0.02226 0.07132 0.92291 0 -0.03308 2.39631 -1.0874 -0.29793 0.35414 -2.6722
ASP_459 -4.79527 0.3385 4.7184 -0.19401 0.02528 0.61278 2.76692 -2.41656 -0.00825 -0.06647 -2.20359 -1.21331 0 0 0 0 0 0.07976 0.00441 0 1.97667 -0.79825 0 -2.3716 -0.21078 0.71384 -3.04154
TYR_460 -10.8947 1.01558 4.80278 -1.03063 0.18938 0.67076 3.26876 -3.57816 -0.01609 -0.09039 -2.0349 -0.24331 0 0 0 0 0 0.36954 0.00192 0 2.75139 -0.38417 0.00043 1.2797 -0.31307 0.99219 -3.24301
ASN_461 -5.99052 0.5184 4.85428 -0.31872 0.09681 0.56424 2.83779 -2.70806 -0.00955 -0.0305 -3.28773 -0.73305 0 0 0 0 0 -0.0264 0.00038 0 1.98436 -0.62195 0 -0.93687 0.1146 0.70081 -2.99168
ILE_462 -9.43188 1.42874 1.96492 -0.48302 0.3569 0.11611 2.34705 -2.37757 -0 -0 -2.3732 -0.32264 0 0 0 0 0 -0.04594 0.03329 0.24993 0 -0.51653 0 0.73287 0.19071 0.5618 -7.56846
TYR_463 -8.51149 0.48707 3.39192 -0.59925 0.05521 0.35353 3.05888 -2.51754 -0.01879 -0.15075 -2.89159 -0.36421 0 0 -1.14478 0 0 -0.05965 0.0541 0 2.23721 0.16003 0.12318 1.2797 0.03462 0.59138 -4.43123
GLY_464 -2.20214 0.24372 2.2061 -6e-05 0 0 0.4158 -1.17787 -0.00328 -0.06403 -0.4571 -0.37772 0 0 0 0 0 -0.15442 0 0 0 -1.48698 0 0.83697 -0.42289 0.38001 -2.26387
ARG_465 -7.28557 0.63158 6.40607 -0.7515 0.41525 0.57888 3.21993 -3.14047 -0.01161 -0.07102 -4.03559 0.19963 0 0 -0.43616 0 0 0.10691 0.20751 2.96892 0 -0.00554 0 -1.2888 -0.56651 0.46313 -2.39495
THR_466 -3.27493 0.48446 1.2954 -0.11672 0.06661 0.08333 0.59964 -1.11302 -0.00328 -0.06403 -1.04793 -0.62945 0 0 0 0 0 0.01495 9e-05 0.09666 0 -0.48786 2.30963 -1.0874 -0.30374 0.61202 -2.56555
GLY_467 -3.0739 0.16121 3.16978 -0.00157 0 0 1.77071 -1.75476 -0.00825 -0.06647 -1.50834 -0.36128 0 0 0 0 0 -0.08716 0 0 0 -1.54081 0 0.83697 0.08568 0.40111 -1.97709
VAL_468 -5.14471 0.63279 1.31128 -0.2688 0.14638 0.0575 1.07097 -1.59078 -0 -0 -1.44875 -0.28959 0 0 0 0 0 -0.03084 0.01279 0.23999 0 -0.7722 0 1.9342 0.10329 0.26813 -3.76833
GLY_469 -5.14395 0.66518 3.14467 -0.00149 0 0 2.33068 -2.16392 -0.00203 -0.00734 -2.34266 -0.35617 0 0 0 0 0 -0.05734 0 0 0 -1.28037 0 0.83697 0.04371 0.2675 -4.06657
VAL_470 -6.31837 0.74809 3.33198 -0.34141 0.46708 0.07531 2.54061 -2.4286 -0.00334 -0.00997 -2.44328 -0.63727 0 0 0 0 0 -0.06328 0.03663 1.73425 0 -0.7514 0 1.9342 0.0879 0.4029 -1.63799
ILE_471 -8.32549 1.48246 1.08773 -0.54613 0.38693 0.14417 1.74684 -1.9338 -0.06242 -0.33052 -1.93219 0.16303 0 0 0 0 0 -0.00642 0.19489 2.88088 0 -0.71654 0 0.73287 -0.44351 0.72319 -4.75404
ARG_472 -5.35919 0.38847 6.36994 -0.74223 0.11898 0.4605 3.74164 -2.82603 -0.00735 -0.03405 -4.99357 0.54323 0 0 0 -0.92748 0 -0.01643 0.16954 2.37479 0 -0.10739 0 -1.2888 -0.32832 0.80481 -1.65892
GLN_473 -4.333 0.57394 1.81363 -0.27179 0.04364 0.21309 0.8007 -1.20999 -0.00502 -0.04582 -1.2142 -0.33277 0 0 0 -0.70758 0 -0.0491 0.00025 0 3.57202 0.10429 0 -0.18838 -0.29738 0.6008 -0.93269
THR_474 -4.58722 0.27253 3.31845 -0.18632 0.07725 0.06718 2.11242 -1.99108 -0.00503 -0.04583 -1.3285 -1.02954 0 0 0 0 0 0.00667 0.04349 0.93783 0 -0.77103 2.31491 -1.0874 -0.2321 0.46512 -1.64821
ASN_475 -1.26641 0.06004 1.30895 -0.19419 0.03894 0.31544 0.24074 -0.6712 -0.01392 -0.11469 -0.9426 -0.4506 0 0 0 0 0 -0.03607 0.0097 0 1.9425 -0.40165 0 -0.93687 -0.33722 0.37043 -1.07869
SER_476 -2.63512 0.23065 2.5405 -0.02695 0 0.06382 1.40712 -1.34742 -0 -0 0.01625 -0.50797 0 0 0 0 0 -0.01522 0.00717 0.21273 0 -0.39377 0.60003 -0.77834 -0.63255 0.17111 -1.08796
THR_477 -3.22413 0.385 0.91007 -0.16777 0.09176 0.05996 0.14733 -0.92237 -0.01391 -0.11468 0.42859 -0.38052 0 0 0 0 0 0.23968 0.00024 0.29454 0 -0.10806 2.33612 -1.0874 -0.20881 0.17528 -1.15905
LEU_478 -6.35218 0.42313 2.81919 -0.45399 0.14562 0.10304 1.65095 -2.0237 -0 -0 -1.03849 0.01221 0 0 -0.45909 0 0 -0.08226 0.07785 1.06267 0 -0.30465 0 0.18072 0.11383 0.42283 -3.70233
LEU_479 -1.80818 0.11517 1.26619 -0.50253 0.23843 0.13922 0.11649 -0.69496 -0 -0 0.01705 0.10322 0 0 0 0 0 -0.00778 0.02002 0.11042 0 -0.17907 0 0.18072 -0.25706 0.43032 -0.71233
SER_480 -1.21023 0.12114 1.59894 -0.02927 0.0008 0.05147 0.42628 -0.74786 -0 -0 0.11429 -0.91036 0 0 0 0 0 -0.07557 0.00054 0.07594 0 -0.27914 0.60025 -0.77834 0.02602 0.17607 -0.83902
GLY_481 -1.55462 0.07302 1.63473 -0.00024 0 0 0.72215 -0.81834 -0 -0 0.42829 -0.17194 0 0 0 0 0 -0.03642 0 0 0 -1.49882 0 0.83697 0.42911 0.09185 0.13574
LEU_482 -6.68308 0.63824 1.20931 -0.5451 0.34338 0.16889 1.47971 -1.61252 -0.00924 -0.12025 -1.15524 0.08987 0 0 0 0 0 -0.06018 0.10421 0.16876 0 -0.13599 0 0.18072 -0.17056 0.20429 -5.90478
TYR_483 -5.75883 0.5004 2.2387 -1.18726 0.27099 0.77957 0.67948 -1.69391 -0.01161 -0.07102 -0.29792 -0.30244 0 0 0 0 0 -0.00443 0.05099 0 1.58077 -0.30088 0.00167 1.2797 -0.41041 0.37344 -2.283
TYR_484 -6.02426 0.39963 3.89833 -0.82489 0.061 0.14239 2.81384 -2.42124 -0.01241 -0.11721 -3.09176 -0.45113 0 0 0 0 0 -0.0167 0.11773 0 2.38974 -0.2323 0.00277 1.2797 0.00641 0.36949 -1.71086
THR_485 -6.01259 0.47312 2.92541 -0.11404 0.06595 0.08175 1.08138 -2.03692 -0.02948 -0.24305 -1.41786 -0.53254 0 0 0 0 0 0.11576 0.04963 0.09715 0 -0.60399 2.2907 -1.0874 -0.08436 0.34916 -4.63223
SER_486 -4.58675 0.42971 5.79947 -0.02603 0 0.06251 3.024 -2.63055 -0.01076 -0.07818 -2.73768 -0.7728 0 0 -0.58579 0 0 -0.03167 0.21662 0.18448 0 -0.45656 0.60764 -0.77834 -0.24044 0.38822 -2.2229
LEU_487 -1.12354 0.09016 1.35739 -0.49107 0.20333 0.12933 0.45204 -0.64823 -0 -0 0.59733 0.19199 0 0 0 0 0 -0.07885 0.0192 0.2839 0 -0.14981 0 0.18072 -0.17697 0.34072 1.17765
SER_488 -2.53022 0.33295 3.87951 -0.03509 0.00226 0.06181 1.77446 -1.64072 -0 -0 -1.23012 -1.1966 0 0 -1.40908 -0.2699 0 0.06184 0.00428 0.3039 0 -0.28912 0.6864 -0.77834 -0.52417 0.38744 -2.4085
GLY_489 -2.51662 0.15842 3.0758 -7e-05 0 0 1.12629 -1.4905 -0.01815 -0.133 -1.04071 -0.38851 0 0 0 0 0 -0.15273 0 0 0 -1.51598 0 0.83697 -0.78683 0.33551 -2.5101
ASP_490 -3.94816 0.29359 5.82646 -0.10899 0.00955 0.30375 2.59868 -2.48848 -0.01184 -0.08534 -3.25314 -0.64459 0 0 -0.82329 -0.2699 0 -0.07081 0.00806 0 3.3564 -0.16007 0 -2.3716 -0.64373 0.17896 -2.30449
LEU_491 -7.89697 0.64335 1.37845 -0.51128 0.15196 0.10791 1.06866 -1.77339 -0.01609 -0.09039 -0.0147 0.28682 0 0 0 0 0 -0.01628 0.05768 0.48243 0 -0.17026 0 0.18072 -0.43815 0.23488 -6.33465
LEU_492 -6.58167 0.55597 3.88271 -0.49246 0.26221 0.12472 2.24347 -2.37781 -0.03227 -0.15546 -2.07415 0.11516 0 0 0 0 0 0.0611 0.00593 0.30053 0 -0.12783 0 0.18072 -0.13873 0.30105 -3.94681
GLY_493 -4.49652 0.28266 3.39567 -0.00173 0 0 2.22127 -2.03287 -0.03227 -0.15546 -1.97653 -0.37245 0 0 0 0 0 -0.10674 0 0 0 -1.21706 0 0.83697 0.35716 0.19486 -3.10304
PHE_494 -10.4414 1.38132 1.03323 -1.06556 0.14072 0.58571 2.58461 -2.29909 -0 -0 -2.6303 -0.1772 0 0 0 0 0 -0.00719 0.06565 0 1.53641 -0.51498 0 1.0402 0.16213 0.2227 -8.38305
LYS_495 -7.85085 0.42116 5.85622 -0.36984 0.05236 0.17809 3.12678 -2.80531 -0 -0 -3.99677 0.03825 0 0 -1.16771 0 0 0.00594 0.10706 2.15479 0 0.23058 0 -1.5107 -0.14065 0.64526 -5.02534
ASN_496 -6.35138 0.44844 7.40319 -0.31002 0.13328 0.55259 3.64948 -3.44683 -0.00456 -0.07243 -4.24097 -0.83966 0 0 -0.64477 0 0 -0.07435 1e-05 0 1.90297 -0.566 0 -0.93687 -0.10658 0.59649 -2.90798
VAL_497 -4.83698 0.69848 1.34829 -0.38142 0.34449 0.09252 1.29543 -1.37312 -0 -0 0.02625 -0.18141 0 0 0 0 0 -0.16624 0.02062 0.63073 0 0.41044 0 1.9342 -0.12834 0.33105 0.06499
SER_498 -2.72826 0.374 2.79986 -0.02733 0.00846 0.02788 1.00777 -1.30061 -0.00718 -0.05402 -0.77482 -0.00676 0 0 -0.64477 0 0 -0.00924 0.00051 0.68642 0 -0.22726 0.66074 -0.77834 -0.28678 0.56741 -0.71233
ASP_499 -3.57453 0.27343 5.68885 -0.22413 0.06486 0.7598 2.22451 -2.43503 -0.001 -0.00693 -2.50879 -1.58103 0 0 -0.68736 0 0 0.24792 0.00024 0 2.21534 -0.39216 0 -2.3716 0.28772 0.63712 -1.38276
GLY_500 -2.34938 0.15745 2.69228 -5e-05 0 0 1.38181 -1.35094 -0 -0 -1.07074 -0.37605 0 0 0 0 0 -0.18611 0 0 0 -1.43166 0 0.83697 -0.03686 0.51606 -1.21722
VAL_501 -5.77918 0.36459 3.82837 -0.27438 0.161 0.05463 2.21168 -2.37185 -0.00463 -0.01431 -2.87413 0.16342 0 0 -0.68736 0 0 -0.06621 0.00244 0.07696 0 -0.42794 0 1.9342 -0.85222 0.3764 -4.17855
ILE_502 -8.31068 0.70214 3.28323 -0.53212 0.30117 0.13815 2.49552 -2.59928 -0.00401 -0.02407 -1.94024 0.19537 0 0 0 0 0 -0.02965 0.22746 2.92834 0 -0.69707 0 0.73287 -0.54017 0.39215 -3.28089
TYR_503 -11.3169 1.39509 2.64353 -0.60852 0.08015 0.31942 2.84997 -2.98616 -0.00844 -0.08666 -3.29606 -0.16649 0 0 0 -0.70758 0 0.19011 0.00941 0 1.95029 -0.35802 0.0004 1.2797 -0.41245 0.66542 -8.56385
SER_504 -4.23093 0.26893 4.40266 -0.02927 0 0.06856 2.7424 -2.22715 -0.00119 -0.04007 -3.2352 -0.44048 0 0 0 0 0 -0.00624 0.0044 0.53831 0 -0.12244 0.60364 -0.77834 -0.15297 0.5366 -2.09879
VAL_505 -6.78931 0.70072 1.50019 -0.26796 0.17139 0.05559 1.25665 -1.85619 -0 -0 -1.11703 -0.36704 0 0 0 0 0 -0.05996 0.05761 0.24472 0 -0.73446 0 1.9342 -0.1848 0.30244 -5.15322
THR_506 -3.61669 0.6655 3.16292 -0.17615 0.09703 0.06424 2.64551 -1.76363 -0.00119 -0.04007 -2.33943 -0.31847 0 0 0 0 0 -0.02957 0.0207 0.1502 0 -0.11433 2.31626 -1.0874 0.0329 0.94688 0.61522
PRO_507 -2.87038 0.48227 1.2948 -0.11475 0.00039 0.08466 0.87459 -0.81593 -0 -0 -0.72384 0.27789 0 0 0 0 0 -0.04776 0.01707 0.16834 0 -1.19234 0 -2.4119 -0.05826 1.01804 -4.01711
CYS:disulfide_508 -3.87765 0.72899 1.86322 -0.05097 0.04001 0.02568 0.73769 -1.22424 -0 -0 -1.07391 -0.4006 0 0 0 0 -0.63629 0.15606 0.03982 0.21247 0 -0.22526 0 3.6196 1.042 0.5252 1.50182
ASP_509 -1.40559 0.12672 1.7052 -0.20612 0.03827 0.66572 0.46656 -0.83938 -0.02235 -0.13486 -0.00868 -1.19987 0 0 0 0 0 0.09032 0.00612 0 1.80763 -0.8472 0 -2.3716 1.54163 0.53754 -0.04995
VAL_510 -2.76212 0.35262 1.00676 -0.27663 0.1964 0.06155 0.57056 -0.98639 -0 -0 -0.47071 -0.37365 0 0 0 0 0 0.01001 0.01083 0.21343 0 -0.73189 0 1.9342 0.03023 0.41217 -0.80264
SER_511 -1.88168 0.11091 1.2576 -0.02673 0 0.06208 0.66416 -0.78458 -0.02697 -0.14118 -0.67661 -0.56685 0 0 0 0 0 -0.01621 0.00778 0.19159 0 -0.43633 0.60352 -0.77834 -0.39974 0.18667 -2.65092
ALA_512 -4.20365 0.31135 2.37989 -0.01891 0 0 2.2136 -1.82237 -0.00228 -0.00629 -2.16741 -0.3671 0 0 0 0 0 -0.00386 0 0 0 -0.4795 0 1.8394 -0.20894 0.13134 -2.40472
GLN_513 -5.85045 0.27439 4.1693 -0.61781 0.09334 0.59021 2.597 -2.31713 -0 -0 -2.55488 -0.80013 0 0 0 0 0 -0.06989 0.02601 0 2.96997 0.23629 0 -0.18838 0.20957 0.19061 -1.04197
ALA_514 -5.94616 0.66471 1.89986 -0.02581 0.00045 0 2.66957 -2.29088 -0.00228 -0.00629 -2.98355 -0.29839 0 0 0 0 0 -0.02753 0 0 0 0.3233 0 1.8394 0.22811 0.15593 -3.79956
ALA_515 -6.13053 0.50114 2.37848 -0.02911 0.00778 0 2.74179 -2.48897 -0.0089 -0.02739 -3.06672 -0.42408 0 0 0 0 0 -0.08135 0 0 0 0.45183 0 1.8394 0.42922 0.17464 -3.73278
VAL_516 -8.51406 1.03027 2.43373 -0.28309 0.18626 0.06311 2.15381 -2.75474 -0.01825 -0.09837 -2.2078 -0.20733 0 0 0 0 0 -0.0489 0.02368 0.16868 0 -0.59102 0 1.9342 0.2249 0.23437 -6.27054
ILE_517 -9.01665 1.35937 3.10827 -0.44717 0.27768 0.08563 1.96395 -2.7644 -0.0089 -0.02739 -1.71365 -0.04522 0 0 0 0 0 -0.08209 0.08208 0.30549 0 -0.6584 0 0.73287 -0.34175 0.49815 -6.69213
ASP_518 -2.58976 0.48207 4.11325 -0.12461 0.02605 0.39336 1.64309 -1.80379 -0 -0 -3.98301 -0.8927 0 0 -0.90597 0 0 -0.08335 0.01823 0 2.47952 -0.57084 0 -2.3716 -0.42786 0.43361 -4.1643
GLY_519 -2.18467 0.36371 1.60761 -5e-05 0 0 0.39705 -1.05064 -0.02029 -0.13019 0.07457 -0.37821 0 0 0 0 0 -0.17337 0 0 0 -1.41616 0 0.83697 -0.78528 0.41916 -2.4398
ALA_520 -4.06085 0.31508 3.40161 -0.02298 0 0 2.32553 -2.16452 -0 -0 -1.78269 -0.3594 0 0 0 0 0 0.04316 0 0 0 -0.27283 0 1.8394 -0.42061 0.50041 -0.65868
ILE_521 -7.4177 0.84882 -0.19839 -0.46461 0.28878 0.097 1.1597 -1.6751 -0 -0 -0.21241 0.26362 0 0 0 0 0 -0.08182 0.09792 0.3707 0 -0.47969 0 0.73287 -0.18739 0.38445 -6.47326
VAL_522 -7.4688 0.71539 2.3101 -0.30594 0.20207 0.06498 2.47043 -2.44906 -0.01155 -0.07301 -2.44614 -0.12719 0 0 0 0 0 0.06395 0.04494 0.23384 0 -0.11533 0 1.9342 -0.23854 0.63049 -4.56516
GLY_523 -4.97025 0.71959 2.80002 -0.00211 0 0 2.52599 -2.10838 -0 -0 -2.25792 -0.39669 0 0 0 0 0 -0.10965 0 0 0 -1.3497 0 0.83697 0.26601 0.51358 -3.53254
ALA_524 -6.04278 0.91196 2.67704 -0.01939 0 0 3.30649 -2.38786 -0 -0 -2.27075 -0.40704 0 0 0 0 0 0.01396 0 0 0 -0.53555 0 1.8394 0.31832 0.29676 -2.29944
MET_525 -6.78663 0.38691 2.1627 -0.30732 0.1184 0.01859 2.22359 -1.57921 -0.00036 -0.0077 -3.03779 -0.11864 0 0 0 0 0 -0.02085 0.05102 1.56424 0 0.07694 0 0.60916 0.11093 0.30429 -4.23174
THR_526 -5.95864 0.69841 3.51562 -0.19986 0.18496 0.07264 3.24517 -2.1844 -0.00847 -0.06143 -3.25262 -1.20398 0 0 -0.65509 0 0 0.04596 0.02789 0.33295 0 -0.19706 2.30062 -1.0874 0.36514 0.75661 -3.26299
SER_527 -2.35222 0.22666 1.47569 -0.03018 0.00165 0.0516 0.38733 -0.86647 -0.0102 -0.03546 -0.78195 -0.95538 0 0 0 0 0 -0.04551 0.01154 0.44819 0 -0.03671 0.61771 -0.77834 0.36954 0.72887 -1.57364
ILE_528 -6.34115 0.54865 2.58273 -0.47946 0.40451 0.10472 2.36983 -2.03357 -0 -0 -0.70263 0.05691 0 0 -0.65509 0 0 -0.05144 0.11659 0.49491 0 -0.70954 0 0.73287 -0.26063 0.44524 -3.37653
ASN_529 -3.5625 0.35068 1.36219 -0.46306 0.13898 0.93238 0.20623 -1.06119 -0.00994 -0.03225 -0.08179 -1.79593 0 0 0 0 0 0.01236 0.05392 0 2.91103 -0.57584 0 -0.93687 -0.14922 0.53962 -2.16118
SER_530 -3.87619 0.64823 4.34514 -0.02651 0 0.06357 2.38891 -2.18512 -0.01483 -0.14251 -1.88344 -0.26671 0 0 0 0 0 0.10906 0.007 0.03481 0 -0.55378 0.60169 -0.77834 0.00683 0.42959 -1.09261
GLU_531 -3.08094 0.28043 2.56737 -0.49097 0.33216 1.56269 0.58102 -1.26913 -0.0108 -0.08778 -1.29781 -2.76206 0 0 0 0 0 0.08858 0.02073 0 4.59647 0.30868 0 -2.7348 0.32688 0.75292 -0.31635
LEU_532 -5.11469 0.5887 1.62437 -0.69953 0.19363 0.28175 1.88877 -1.42407 -0.01128 -0.12227 -1.03428 0.07121 0 0 0 0 0 -0.07761 0.06012 0.95554 0 -0.20667 0 0.18072 0.37441 0.92401 -1.54718
LEU_533 -5.99424 0.60846 0.27989 -0.51292 0.28633 0.17438 0.48215 -1.35818 -0.03257 -0.1231 0.77414 -0.08261 0 0 0 0 0 -0.0415 0.23171 2.15691 0 0.15511 0 0.18072 -0.14403 0.93192 -2.02743
GLY_534 -1.69771 0.08465 1.90522 -4e-05 0 0 0.73489 -1.0043 -0.01363 -0.12 -0.39387 -0.39942 0 0 0 0 0 -0.1572 0 0 0 -1.10926 0 0.83697 -0.47559 0.70586 -1.10342
LEU_535 -7.25316 0.9445 3.33814 -0.66087 0.26513 0.16555 1.53727 -2.3517 -0.03257 -0.1231 -0.30004 0.26506 0 0 0 0 0 5.86279 0.88971 2.28669 0 -0.06122 0 0.18072 -0.16529 13.4611 18.2487
THR_536 -2.69644 0.40276 2.0685 -0.20396 0.13843 0.07558 0.52418 -1.06968 -0.02668 -0.25147 0.05535 -0.53683 0 0 0 0 0 0.02762 0.10485 0.06611 0 0.21075 2.37755 -1.0874 1.45965 14.0221 15.661
HIS_537 -6.22899 0.33321 6.85121 -0.61966 0.01699 0.47329 3.47822 -3.31668 -0.02877 -0.18579 -2.42936 -0.9495 0 0 0 0 0 -0.00888 0.20532 0 2.15793 -0.40206 0 -0.45461 1.30444 0.82424 1.02055
TRP_538 -7.7864 0.84783 4.05474 -1.23163 0.04123 0.39951 0.81916 -2.63039 -0.02242 -0.21042 -0.51611 -0.7789 0 0 0 0 0 -0.04101 0.03816 0 3.13541 0.12121 0 1.6906 0.29953 0.62679 -1.1431
THR_539 -5.1388 0.25264 3.88307 -0.17156 0.09944 0.05936 2.27294 -2.23848 -0.02206 -0.13063 -2.55882 -0.33161 0 0 0 0 0 0.11914 0.04562 0.35078 0 -0.22987 2.35758 -1.0874 0.25947 0.72491 -1.48427
THR_540 -3.03619 0.41381 0.47763 -0.16363 0.06914 0.12548 0.1754 -0.76952 -0 -0 -0.8359 -1.53842 0 0 0 0 0 0.04148 0.00448 1.78714 0 -0.07397 2.41415 -1.0874 0.10054 0.47346 -1.42232
THR_541 -6.05239 1.25684 3.84156 -0.12549 0.17666 0.09411 2.26169 -2.29176 -0.00249 -0.02853 -1.19528 -1.05504 0 0 0 0 0 0.02508 0.16111 0.10131 0 -0.60752 2.25102 -1.0874 -0.11231 1.6905 -0.69834
PRO_542 -2.63873 0.5508 1.7306 -0.1221 0.02772 0.08681 0.52874 -0.82048 -0 -0 0.4443 0.1956 0 0 0 0 0 -0.05006 0.00471 0.1983 0 -0.37292 0 -2.4119 0.47717 1.79322 -0.37821
ASN_543 -1.46435 0.12877 1.40816 -0.20326 0.0614 0.3493 0.36221 -0.73855 -0 -0 -0.51664 -1.01014 0 0 0 0 0 0.33163 0.04174 0 1.81153 -1.02253 0 -0.93687 0.34563 0.72736 -0.3246
PHE_544 -8.35951 1.37098 3.06159 -0.75067 0.02215 0.34029 2.62635 -2.47795 -0.00269 -0.01728 -2.5666 -0.26199 0 0 0 0 0 0.01443 0.10625 0 1.53202 -0.31007 0 1.0402 -0.15753 0.95127 -3.83877
TYR_545 -8.96542 0.73769 3.89333 -0.68885 0.06247 0.39824 2.5903 -2.87636 -0 -0 -2.63451 -0.11814 0 0 0 0 0 0.09349 0.15532 0 2.05751 -0.39471 0.01246 1.2797 -0.02241 0.8287 -3.59119
TYR_546 -11.029 1.14414 5.01017 -0.83752 0.05136 0.11743 4.0781 -3.60421 -0.00039 -0.00298 -3.74471 -0.44143 0 0 -0.56585 0 0 -0.00462 0.0165 0 2.40128 -0.18618 6e-05 1.2797 -0.17125 0.42456 -6.06486
TYR_547 -11.0554 2.30028 5.79634 -0.84915 0.10489 0.49358 5.17907 -3.90301 -0.03195 -0.32469 -2.42593 -0.05076 0 0 0 0 0 0.04103 0.46464 0 2.15289 -0.37611 0.05201 1.2797 -0.1157 1.26543 -0.00288
SER_548 -6.67133 0.66098 6.38024 -0.03151 0 0.07399 4.1249 -3.14723 -0.00076 -0.02752 -2.3511 -0.45738 0 0 -0.5541 0 0 0.13298 0.07353 0.03905 0 -0.56608 0.60011 -0.77834 -0.2374 1.4963 -1.24066
ILE_549 -5.55662 0.56834 1.939 -0.60565 0.39328 0.20981 1.10572 -1.5592 -0 -0 -0.76911 -0.00723 0 0 0 0 0 0.16864 0.00077 0.3628 0 0.46754 0 0.73287 0.01598 0.60344 -1.92962
TYR_550 -7.83792 1.12263 4.47676 -0.56251 0.0626 0.03545 2.48556 -2.69434 -0 -0 -0.38896 -0.39228 0 0 -0.5541 0 0 0.60411 0.00217 0 3.39763 -0.18045 0.00098 1.2797 0.21062 1.11543 2.18309
ASN_551 -2.55653 0.22815 2.01157 -0.21177 0.05636 0.34814 0.50505 -1.10186 -0.00799 -0.08702 0.40952 -0.21856 0 0 0 0 0 0.01517 0.07217 0 1.54906 0.15304 0 -0.93687 0.08845 3.37403 3.69011
TYR_552 -9.13588 1.96838 2.20094 -1.02852 0.19745 0.51459 2.15714 -2.29455 -0.00152 -0.01102 -0.97849 -0.52637 0 0 -0.62395 0 0 -0.02008 0.40517 0 2.10227 -0.34829 0.40029 1.2797 0.43755 3.49445 0.18925
THR_553 -3.94873 0.54855 1.99243 -0.2228 0.22184 0.09775 0.535 -1.3322 -0.01833 -0.2197 -0.1208 -1.46035 0 0 0 0 0 0.0516 0.00428 0.45043 0 0.05281 2.29228 -1.0874 0.43845 1.42963 -0.29523
ASN_554 -2.87761 0.21416 2.91956 -0.28158 0.07029 0.49194 1.02805 -1.29643 -0.0284 -0.29893 -0.88961 -0.84693 0 0 0 0 0 -0.01502 0.05064 0 1.87322 -0.53259 0 -0.93687 -0.08211 0.52513 -0.91308
GLU_555 -1.7809 0.03416 1.74709 -0.25393 0.04614 0.43049 0.21369 -0.84211 -0 -0 -0.09656 -0.46613 0 0 0 0 0 0.05963 0.00033 0 3.01142 0.29783 0 -2.7348 0.28201 0.30573 0.25409
ARG_556 -5.3639 0.28062 6.01761 -0.59769 0.07193 0.38346 1.66884 -2.61053 -0.05033 -0.44747 -2.22364 0.57235 0 0 0 -0.65422 0 -0.00066 0.11828 1.77328 0 -0.1291 0 -1.2888 0.27038 0.26632 -1.94329
THR_557 -1.92869 0.11894 2.16704 -0.11498 0.07215 0.06049 0.54617 -0.93442 -0.00947 -0.03713 -0.23529 -1.36985 0 0 -0.44885 0 0 0.07887 0.00405 0.18478 0 -0.58054 2.27627 -1.0874 -0.25026 0.20691 -1.28119
ARG_558 -2.41266 0.12394 3.02804 -0.90671 0.19549 0.65943 1.07893 -1.24797 -0.01869 -0.12827 -0.0523 -0.1421 0 0 -0.44885 0 0 -0.01786 0.01447 1.73177 0 -0.22769 0 -1.2888 -0.20206 0.32155 0.05967
GLY_559 -1.34189 0.02613 1.69708 -6e-05 0 0 0.18034 -0.82791 -8e-05 -0.00187 -0.20369 -0.35529 0 0 0 0 0 -0.16044 0 0 0 -1.52682 0 0.83697 -0.37242 0.34798 -1.70199
THR_560 -2.70635 0.1912 2.17303 -0.17089 0.10174 0.06245 0.38217 -1.18973 -0.01972 -0.19684 -0.18162 0.00091 0 0 0 0 0 0.00057 0.00736 0.06018 0 0.05031 2.28203 -1.0874 -0.34806 0.28592 -0.30275
ALA_561 -3.26563 0.44768 3.43635 -0.02301 0 0 2.24708 -1.89248 -0.02333 -0.20184 -1.95386 -0.44884 0 0 0 0 0 0.04671 0 0 0 -0.56577 0 1.8394 -0.07068 0.42761 -0.0006
ILE_562 -3.4585 0.3127 2.04721 -0.72321 0.45288 0.2738 0.67541 -1.43243 -0 -0 0.27368 0.13714 0 0 0 0 0 -0.22621 0.00864 0.82571 0 0.41419 0 0.73287 0.05481 0.55152 0.92022
ASP_563 -2.07032 0.35668 2.11217 -0.116 0.0107 0.35789 0.65611 -1.10336 -0 -0 0.12829 -0.39016 0 0 0 0 0 -0.07061 0.01818 0 1.7571 -0.00754 0 -2.3716 -0.14435 0.40835 -0.46846
SER_564 -2.43364 0.2359 3.87384 -0.03337 0.00073 0.04693 2.11737 -1.74611 -0.02163 -0.20956 -1.60149 -0.59742 0 0 0 -0.65422 0 -0.01062 0.03271 0.26855 0 -0.17372 1.73801 -0.77834 0.16312 0.31527 0.5323
ASN_565 -5.92774 0.65356 6.50669 -0.36108 0.08781 0.71501 2.7142 -3.17369 -0.01429 -0.20938 -1.75792 -0.82426 0 0 0 0 0 -0.01558 0.00896 0 1.91507 -0.55172 0 -0.93687 0.3846 0.53015 -0.25649
ASP_566 -3.3966 0.42234 4.06663 -0.11017 0.00785 0.33528 1.82571 -1.91406 -0.01081 -0.09176 -2.61042 -0.60458 0 0 0 0 0 -0.15552 0.01278 0 1.75534 0.00213 0 -2.3716 0.0085 0.50222 -2.32674
VAL_567 -7.06074 1.50774 2.75449 -0.32697 0.34335 0.07597 1.97931 -2.35046 -0.00534 -0.0946 -1.15888 -0.16343 0 0 0 0 0 0.10647 0.01945 0.26582 0 -0.0404 0 1.9342 -0.01762 0.49715 -1.73449
ASP_568 -4.85254 0.4137 4.82546 -0.1219 0.02226 0.38488 1.47414 -2.34884 -0.00186 -0.02625 -2.31003 -0.00361 0 0 0 0 0 0.08613 0.09119 0 2.51879 -0.3955 0 -2.3716 -0.42104 0.50799 -2.52864
CYS_569 -3.54927 0.4246 2.5836 -0.06107 0 0.02998 1.26584 -1.26632 -0.00127 -0.00766 -1.44387 0.05002 0 0 0 0 0 0.0344 0.005 1.67658 0 0.25661 0 3.6196 -0.0734 0.35149 3.89487
GLU_570 -4.74397 0.5568 4.19991 -0.34667 0.09993 0.51673 1.29889 -1.79558 -0.0109 -0.09309 -2.26461 -0.32723 0 0 0 0 0 0.6598 0.00734 0 2.95866 0.35941 0 -2.7348 1.64655 0.74701 0.7342
PRO_571 -5.45399 1.15597 2.10633 -0.14397 0.00045 0.10363 0.33229 -1.09276 -0 -0 -0.71177 0.15918 0 0 0 0 0 -0.00707 0.0013 0.26422 0 -1.01532 0 -2.4119 0.91491 0.89777 -4.90072
ILE_572 -7.97041 1.04039 3.56457 -0.62917 0.44237 0.13058 1.69869 -2.23234 -0.01448 -0.08976 -1.45398 0.24624 0 0 -0.21906 0 0 0.20799 0.06063 0.74984 0 -0.27637 0 0.73287 0.00362 0.71083 -3.29698
ILE_573 -8.1492 1.32178 2.48376 -0.49849 0.55291 0.10479 1.93509 -2.41086 -0.03078 -0.15655 -2.13165 0.23816 0 0 0 0 0 -0.02557 0.02205 0.58324 0 -0.68837 0 0.73287 0.19583 0.84154 -5.07943
THR_574 -2.99101 0.33583 1.08634 -0.12323 0.05723 0.09127 0.33798 -0.97162 -0 -0 -0.54912 -0.77618 0 0 0 0 0 0.13807 0.00201 0.37512 0 -0.23102 2.32713 -1.0874 -0.2666 1.01652 -1.22866
TYR_575 -6.1963 0.71676 3.64893 -0.67589 0.02915 0.04704 2.39289 -2.21763 -0.01631 -0.06678 -1.00588 -0.45808 0 0 0 0 0 0.35174 0.00706 0 3.49212 -0.3168 0 1.2797 -0.19157 1.4975 2.31764
SER_576 -1.7157 0.12681 1.8199 -0.02728 7e-05 0.04069 0.54128 -0.93448 -0 -0 0.37881 -0.92195 0 0 0 0 0 -0.01752 0.03574 0.2376 0 -0.03966 0.65805 -0.77834 -0.30633 1.1787 0.2764
ASN_577 -2.69734 0.46584 2.132 -0.19041 0.03622 0.31148 0.96819 -1.1894 -0 -0 -0.01708 -0.3967 0 0 0 0 0 -0.03846 0.01414 0 1.88931 -0.24274 0 -0.93687 -0.34397 0.63895 0.40316
ILE_578 -8.10868 1.46431 1.92587 -0.60079 0.4914 0.1207 2.51532 -2.18906 -0 -0 -2.01528 -0.202 0 0 0 0 0 -0.01426 0.32734 1.01702 0 0.5438 0 0.73287 0.31881 0.99583 -2.6768
GLY_579 -4.33702 0.54988 3.13014 -0.00045 0 0 2.28113 -2.03213 -0.00947 -0.03338 -2.73326 -0.27695 0 0 0 0 0 -0.00714 0 0 0 0.62842 0 0.83697 1.16215 0.82286 -0.01826
VAL_580 -6.96515 0.49455 2.53672 -0.27005 0.16635 0.05653 3.15921 -2.2982 -9e-05 -0.00133 -4.06283 -0.19919 0 0 0 0 0 -0.0558 0.00592 0.26528 0 -0.7665 0 1.9342 0.44539 0.37524 -5.17975
CYS_581 -8.64395 1.03278 4.57266 -0.03598 0 0.0125 2.66837 -2.72956 -0.00947 -0.03338 -3.49118 -0.09475 0 0 0 0 0 0.06296 0.02756 0.24853 0 0.01922 0 3.6196 -0.31876 0.40163 -2.69123
LYS_582 -4.93567 0.63873 4.73606 -0.49174 0.06959 0.35271 1.67521 -2.11962 -0 -0 -3.75377 -0.0045 0 0 0 0 0 -0.07308 0.11625 2.77603 0 -0.08656 0 -1.5107 -0.2998 0.43205 -2.47882
ASN_583 -5.16134 0.31215 3.8616 -0.37953 0.16242 0.72398 1.68704 -2.17606 -0.00654 -0.10204 -0.55815 -1.14742 0 0 -0.6635 0 0 -0.06942 0.00675 0 2.38839 -0.58219 0 -0.93687 -0.5612 0.28869 -2.91323
GLY_584 -4.68753 0.2042 3.76679 -6e-05 0 0 1.92118 -2.15818 -0.01705 -0.13255 -2.10346 -0.38404 0 0 -0.56585 0 0 -0.16033 0 0 0 -1.50239 0 0.83697 -0.84218 0.21281 -5.61168
ALA_585 -6.27824 0.79312 2.48377 -0.02375 0 0 2.31923 -2.31102 -0.00296 -0.00827 -1.79677 -0.18509 0 0 -0.6635 0 0 -0.04339 0 0 0 -0.1471 0 1.8394 -0.94072 0.23726 -4.72803
LEU_586 -8.40295 1.39273 0.77258 -0.54697 0.27359 0.13521 1.76123 -1.83749 -0.01691 -0.0608 -1.45619 0.25372 0 0 -0.62395 0 0 0.00774 0.8239 0.59559 0 -0.36821 0 0.18072 -0.48274 0.44608 -7.1531
VAL_587 -7.04 0.47291 3.06551 -0.37981 0.30064 0.09753 1.81285 -2.44112 -0.00296 -0.00827 -3.03487 -0.06712 0 0 0 0 0 -0.0638 0.09347 0.92551 0 -0.78945 0 1.9342 -0.22165 0.63804 -4.70839
PHE_588 -4.26999 0.42524 0.33066 -0.59785 0.09052 0.30256 0.0623 -0.86499 -0.03052 -0.12503 0.08653 0.1183 0 0 0 0 0 -0.0189 0.0029 0 2.44589 -0.12864 0 1.0402 -0.25897 0.57503 -0.81475
ILE_589 -3.96498 0.36096 0.71273 -0.48445 0.36614 0.11743 0.12876 -1.09764 -0 -0 0.64998 -0.17098 0 0 0 0 0 -0.04488 0.02567 0.29274 0 -0.66126 0 0.73287 -0.23171 0.48933 -2.77929
ASN_590 -2.03197 0.30688 1.9077 -0.18073 0.02524 0.27413 0.33981 -1.06891 -0.01175 -0.03799 0.75627 -0.25503 0 0 0 0 0 -0.03518 0.00318 0 1.69764 0.18307 0 -0.93687 0.04894 0.36676 1.35118
VAL_591 -2.15767 0.42486 1.30542 -0.32516 0.33986 0.07933 0.38376 -0.95994 -0 -0 0.40041 -1.09099 0 0 0 0 0 0.0032 0.09806 0.591 0 0.57361 0 1.9342 5.7637 0.37315 7.73678
THR_592 -1.6585 0.17535 1.85677 -0.16097 0.06825 0.05837 0.52265 -0.93102 -0 -0 0.0051 -0.19181 0 0 0 0 0 -0.0995 0.00626 0.05249 0 0.03903 2.30609 -1.0874 5.35226 0.2914 6.60484
HIS_D_593 -2.04653 0.12126 2.60759 -0.44179 0.01353 0.3082 1.23409 -1.25626 -0 -0 -1.24714 -0.18838 0 0 -0.90415 0 0 -0.03609 0.23348 0 1.53175 -0.08044 0 -0.45461 -0.43674 0.16509 -0.87714
SER_594 -1.68837 0.07687 2.41651 -0.02514 0 0.05823 1.04372 -1.07823 -0 -0 -0.92467 -0.56341 0 0 -0.90415 0 0 -0.03191 0.00818 0.14248 0 -0.49342 0.60974 -0.77834 -0.49823 0.16217 -2.46797
ASP_595 -1.01826 0.08993 1.78131 -0.10712 0.01362 0.31798 0.76527 -0.74365 -0 -0 -0.90534 -1.34465 0 0 -0.67973 0 0 -0.01979 0.00334 0 2.06041 -0.17024 0 -2.3716 -0.20221 0.15472 -2.37602
GLY_596 -0.9689 0.08335 1.53985 -0.00127 0 0 0.65217 -0.67206 -0 -0 -1.81749 -0.33243 0 0 -0.67973 0 0 -0.09397 0 0 0 -1.52166 0 0.83697 0.31392 0.23263 -2.42862
ASP_597 -2.26143 0.78801 1.91145 -0.26354 0.07273 0.98608 0.01239 -0.96298 -0.01141 -0.04825 -0.60819 -1.40734 0 0 0 0 0 0.19263 0.47173 0 2.27007 -0.19391 0 -2.3716 0.35798 2.2895 1.22392
VAL_598 -2.66663 0.80103 1.9291 -0.2935 0.49917 0.07709 0.61992 -1.02278 -0 -0 -0.48665 -0.94012 0 0 -0.32927 0 0 0.03993 0.07658 0.02289 0 1.00464 0 1.9342 5.62873 3.01708 9.9114
GLN_599 -5.60401 0.446 4.66482 -0.66426 0.50435 1.16531 1.85076 -2.13934 -0.01437 -0.09787 -2.31814 -1.87562 0 0 -1.04622 0 0 0.454 0.04675 0 4.86216 6e-05 0 -0.18838 5.36403 1.71562 7.12566
PRO_600 -1.95469 0.40995 1.38084 -0.23044 0.06475 0.17059 0.31835 -0.63238 -0.00279 -0.03616 -0.20944 -0.26071 0 0 0 0 0 0.0451 0.01788 0.2592 0 -0.58305 0 -2.4119 -0.22149 1.45917 -2.41722
ILE_601 -4.34035 0.53232 1.16017 -0.48053 0.3618 0.11758 0.69539 -1.21673 -0 -0 -0.28486 -0.30493 0 0 0 0 0 0.00197 0.01307 0.2398 0 -0.38889 0 0.73287 0.03925 0.85163 -2.27045
SER_602 -3.04951 0.10529 2.67648 -0.0254 0 0.05919 0.90443 -1.51994 -0.00279 -0.03616 -0.40104 -0.46777 0 0 0 0 0 0.02529 0.0026 0.04274 0 -0.54124 0.60103 -0.77834 0.02933 0.42741 -1.9484
THR_603 -5.04929 0.65159 4.57847 -0.16644 0.08331 0.05878 2.44798 -2.28527 -0 -0 -2.02367 -0.14652 0 0 -0.91833 0 0 -0.0996 0.00154 0.04881 0 0.03943 2.3644 -1.0874 -0.22743 0.2978 -1.43185
GLY_604 -2.38874 0.13165 2.72716 -0.00118 0 0 1.85559 -1.50827 -0 -0 -0.09311 -0.31005 0 0 0 0 0 -0.13263 0 0 0 -1.54075 0 0.83697 0.17807 0.1646 -0.08069
ASN_605 -2.10873 0.09274 1.73059 -0.29623 0.11611 0.51788 0.63941 -0.98543 -0.017 -0.06876 -0.28302 -0.80366 0 0 0 0 0 -0.08048 0.00898 0 1.88101 -0.54179 0 -0.93687 0.25125 0.11361 -0.7704
VAL_606 -5.95463 0.73171 2.87727 -0.28346 0.23108 0.06642 2.09606 -2.12882 -0 -0 -0.96775 -0.33759 0 0 0 0 0 -0.0442 0.00012 0.18714 0 -0.68394 0 1.9342 -0.28608 0.3183 -2.24417
THR_607 -4.12482 0.28471 1.47384 -0.16734 0.06476 0.12244 0.76651 -1.16662 -0.01592 -0.0933 -1.29624 -1.80769 0 0 -0.71696 0 0 -0.07484 0.0164 2.51136 0 0.15029 2.42039 -1.0874 -0.11865 0.4819 -2.37717
ILE_608 -8.52137 1.25773 3.30754 -0.62129 0.51867 0.11779 2.54612 -2.59257 -0 -0 -2.3181 0.34646 0 0 0 0 0 -0.04127 0.02414 0.97406 0 -0.77075 0 0.73287 -0.09595 1.01033 -4.12561
PRO_609 -6.33193 1.03651 3.04594 -0.11117 0.01656 0.08087 1.40337 -1.55835 -0 -0 -2.85864 0.26633 0 0 0 0 0 0.00565 0.02978 0.12963 0 -0.78768 0 -2.4119 -0.38965 1.3253 -7.10939
THR_610 -6.27021 0.94408 5.00699 -0.10824 0.05418 0.07554 2.57306 -2.92899 -0.00544 -0.07896 -1.40364 -0.6542 0 0 0 0 0 6.58668 0 0.3623 0 -0.48096 2.31417 -1.0874 0.59805 13.1015 18.5985
ASN_611 -3.93829 0.2111 3.71382 -0.28316 0.02117 0.55204 2.2142 -2.02992 -0.0078 -0.04151 -0.80284 -0.54014 0 0 0 0 0 -0.05159 0.05076 0 2.59402 -0.23473 0 -0.93687 1.37209 12.9396 14.8019
PHE_612 -9.77869 1.29428 1.77368 -0.55647 0.11109 0.2432 0.91217 -2.12458 -0 -0 -0.64271 0.12599 0 0 0 0 0 0.02047 0.05884 0 2.51473 -0.3112 0 1.0402 0.4228 0.6657 -4.23049
THR_613 -4.57082 0.20156 3.20447 -0.10215 0.08149 0.069 2.30252 -1.99384 -0.01685 -0.06067 -2.17981 -0.84952 0 0 0 0 0 0.01365 0.00166 0.11841 0 -0.66956 2.26048 -1.0874 -0.31583 0.39939 -3.19379
ILE_614 -8.44708 1.60812 0.49947 -0.47859 0.5154 0.09751 1.23839 -1.86174 -0 -0 -0.47417 0.16553 0 0 0 0 0 0.32942 0.2787 0.57269 0 -0.71719 0 0.73287 -0.39691 0.67861 -5.65897
SER_615 -3.86808 0.37256 2.96105 -0.03205 0 0.07428 2.00666 -1.81984 -0.01685 -0.06067 -1.69413 -0.4778 0 0 0 0 0 -0.0068 0.01319 0.61392 0 -0.09882 0.64161 -0.77834 -0.18994 0.93907 -1.421
VAL_616 -6.8962 0.93381 -0.20724 -0.26558 0.14239 0.05615 0.47113 -1.62878 -0 -0 -0.19517 -0.33561 0 0 0 0 0 -0.01757 6e-05 0.24268 0 -0.69474 0 1.9342 -0.15055 0.50445 -6.10657
GLN_617 -4.97293 0.35446 4.14918 -0.25435 0.0333 0.15262 2.72304 -2.27126 -0.01349 -0.04939 -3.78717 -0.2969 0 0 -0.78106 0 0 0.14672 0.19182 0 4.01208 -0.00019 0 -0.18838 -0.28863 0.38084 -0.75971
VAL_618 -7.01403 1.40521 -0.51403 -0.27025 0.22733 0.05321 0.98448 -1.38843 -0 -0 -0.2698 -0.25586 0 0 0 0 0 -0.07282 0.19705 0.35541 0 -0.80737 0 1.9342 -0.3357 0.47642 -5.29499
GLU_619 -5.27549 0.27769 5.92413 -0.20819 0.04006 0.34577 3.45586 -2.81441 -0.03183 -0.13006 -4.77521 -0.57085 0 0 0 -0.56161 0 0.02859 0.01334 0 3.26302 -0.06365 0 -2.7348 -0.19751 0.36172 -3.65343
TYR_620 -11.6442 1.5527 3.76669 -0.83019 0.04136 0.18288 2.4554 -3.27092 -0.00626 -0.09301 -2.98798 -0.4321 0 0 -1.16624 0 0 -0.01265 0.32492 0 2.48189 -0.00805 0.26426 1.2797 -0.03339 0.67994 -7.45522
ILE_621 -7.77561 0.8325 3.49912 -0.6007 0.38041 0.11283 2.32635 -2.68 -0.01334 -0.04751 -2.14862 0.23323 0 0 0 0 0 -0.02355 0.21097 1.06166 0 -0.77297 0 0.73287 -0.26295 0.90961 -4.02572
GLN_622 -8.56775 0.95185 4.9001 -0.32579 0.0476 0.16273 2.43977 -3.01405 -0 -0 -1.97511 -0.03103 0 0 -1.39497 0 0 -0.03014 0.03282 0 2.8523 0.02607 0 -0.18838 -0.36915 0.71207 -3.77105
VAL_623 -7.85726 1.03184 2.2799 -0.30942 0.25208 0.07507 2.18701 -2.21536 -0.0112 -0.06886 -2.25842 -0.69706 0 0 -1.09182 0 0 0.0948 0.0253 0.43179 0 -0.35743 0 1.9342 0.00386 0.71117 -5.83981
TYR_624 -9.78024 1.26608 4.03646 -0.97476 0.10313 0.54475 2.94091 -3.21891 -0.02334 -0.18449 -1.32801 -0.30016 0 0 -0.52857 0 0 -0.01673 0.01175 0 1.59521 -0.51855 0.0727 1.2797 0.10597 0.5271 -4.39001
THR_625 -4.32693 0.41494 2.09305 -0.11491 0.07035 0.08045 0.70019 -1.34954 -0.01284 -0.1695 -1.3803 -0.52072 0 0 0 0 0 0.12738 0.00163 0.12754 0 -0.67088 2.28367 -1.0874 -0.25259 0.31046 -3.67594
THR_626 -3.22562 0.36569 2.83057 -0.17509 0.04159 0.14728 1.35756 -1.37169 -0 -0 -1.03675 -2.04695 0 0 -0.70593 0 0 -0.06934 3e-05 2.59022 0 0.18193 2.44664 -1.0874 -0.24458 1.31822 1.31638
PRO_627 -5.2211 0.90529 3.17949 -0.13618 0 0.09803 1.34764 -1.48771 -0.00083 -0.00404 -1.71608 0.21975 0 0 0 0 0 -0.03855 0.03705 0.27926 0 -1.09758 0 -2.4119 -0.41964 1.41493 -5.05217
VAL_628 -5.81618 0.73133 -0.26857 -0.35869 0.22665 0.08464 0.73163 -1.21767 -0 -0 -0.34137 -0.13385 0 0 0 0 0 -0.03984 0.08082 0.75036 0 -0.53532 0 1.9342 -0.49029 0.45272 -4.20944
SER_629 -3.77134 0.50436 2.73638 -0.0286 0.00042 0.04965 1.82386 -1.60673 -0.01674 -0.06677 -1.58115 -0.97961 0 0 0 0 0 0.21786 0.00764 0.27783 0 0.01478 0.60828 -0.77834 0.06217 0.35448 -2.17157
ILE_630 -7.42823 1.4916 0.38706 -0.50664 0.49609 0.11039 1.22377 -1.52746 -0 -0 -0.09605 -0.0781 0 0 0 0 0 -0.00248 0.11649 0.32489 0 -0.71211 0 0.73287 0.00186 0.57941 -4.88664
ASP_631 -4.97071 0.24915 6.38995 -0.22358 0.08237 0.70663 3.41866 -2.88765 -0.01674 -0.06677 -5.44491 -1.2348 0 0 -0.5873 0 0 0.01365 0.10604 0 2.31441 -0.77633 0 -2.3716 -0.36433 0.70132 -4.96256
CYS:disulfide_632 -6.33667 0.55249 4.52034 -0.06038 0.00012 0.03631 2.50076 -2.4546 -0 -0 -1.53513 -0.50213 0 0 -1.0563 0 0.25903 0.06431 0.08494 0.48596 0 0.29446 0 3.6196 -0.36613 0.56514 0.67211
ALA_633 -3.90589 0.12832 3.71884 -0.02169 0 0 1.90972 -2.10028 -0.02396 -0.12958 -2.03505 -0.3775 0 0 0 0 0 0.02457 0 0 0 0.13934 0 1.8394 -0.11978 0.30696 -0.64659
ARG_634 -8.46922 0.4811 8.99287 -0.77889 0.17628 0.48256 3.45535 -4.15249 -0.01441 -0.09453 -4.07419 0.31872 0 0 -1.57152 0 0 0.00418 0.23104 2.60245 0 0.00492 0 -1.2888 0.02973 0.48872 -3.1761
TYR_635 -11.4019 1.3058 4.07399 -0.91508 0.04723 0.32113 2.84782 -3.27271 -0.04649 -0.39095 -2.25068 -0.30262 0 0 -0.63078 0 0 -0.01382 5e-05 0 1.76613 -0.4462 0.00208 1.2797 0.0215 0.50268 -7.50311
VAL_636 -7.09181 1.12519 1.94816 -0.32992 0.32174 0.07564 1.6011 -1.97505 -0 -0 -0.38028 -0.06918 0 0 0 0 0 0.30122 0.02017 0.03829 0 -0.33469 0 1.9342 0.04404 0.67206 -2.09912
CYS:disulfide_637 -5.93312 0.8009 3.44904 -0.06725 0.34901 0.08248 1.59983 -2.05554 -1e-05 -0.00032 -1.64367 -0.23136 0 0 0 0 -0.44176 0.05963 0 2.88329 0 -0.13709 0 3.6196 0.37903 1.28849 4.00119
ASN_638 -4.56507 0.1934 4.48941 -0.2046 0.07088 0.33616 2.01562 -2.2727 -0.03014 -0.23504 -0.64781 -0.9911 0 0 0 0 0 0.09989 0.0166 0 1.93807 -1.03232 0 -0.93687 -0.07502 0.76882 -1.06183
GLY_639 -2.48934 0.31284 2.54942 -5e-05 0 0 0.56697 -1.24898 -0.01412 -0.13376 -0.06903 -0.32956 0 0 0 0 0 -0.1598 0 0 0 -1.51073 0 0.83697 -0.8986 1.37514 -1.21263
ASN_640 -8.31281 1.35321 6.86046 -0.32129 0.0426 0.51005 3.78969 -3.40349 -0 -0 -3.22365 -0.21386 0 0 -1.39182 -0.6533 0 -0.07855 0.06919 0 2.47406 -0.01807 0 -0.93687 -0.58158 2.12696 -1.90907
PRO_641 -3.24109 0.4984 2.61722 -0.07074 0 0.0437 0.9651 -1.1087 -0 -0 0.23652 0.57715 0 0 0 0 0 -0.19038 0.04676 0.25838 0 -0.44955 0 -2.4119 -0.13896 1.48463 -0.88347
ARG_642 -6.43519 0.631 6.31666 -0.8097 0.17922 0.45803 3.39344 -2.76892 -0.00791 -0.14906 -4.2891 0.42416 0 0 -0.49545 -1.5474 0 -0.03843 0.23363 2.55414 0 -0.08209 0 -1.2888 0.14197 0.78019 -2.79961
CYS:disulfide_643 -7.92953 1.12766 4.79729 -0.07143 0 0.04906 2.7045 -2.71326 -0 -0 -1.30721 -0.53981 0 0 -0.89637 0 -0.44176 -0.06033 0.11214 0.53993 0 0.28875 0 3.6196 -0.01884 1.2558 0.51621
ASN_644 -5.40325 0.53396 4.75326 -0.19553 0.0591 0.31602 1.47802 -2.49117 -0.01412 -0.13376 -0.76807 -0.46888 0 0 0 0 0 0.29453 0.09549 0 2.01075 -0.27668 0 -0.93687 -0.36208 0.80618 -0.7031
LYS_645 -3.84913 0.33799 4.83529 -0.29091 0.03539 0.13479 1.88174 -2.13702 -0 -0 -1.57107 -0.18183 0 0 -0.56244 0 0 0.14354 0.00237 1.88913 0 -0.15984 0 -1.5107 -0.09375 0.43059 -0.66587
LEU_646 -5.42219 0.52893 4.34304 -0.46352 0.20463 0.10171 2.63302 -2.29727 -0 -0 -2.64071 0.23658 0 0 0 0 0 -0.00295 0.13292 0.3092 0 -0.28746 0 0.18072 -0.05978 0.54135 -1.96178
LEU_647 -7.07105 0.589 2.05562 -0.48935 0.13569 0.15057 1.76109 -1.96491 -0 -0 -0.62723 0.05346 0 0 0 0 0 0.20079 0.10606 0.3566 0 0.0479 0 0.18072 0.17636 0.69696 -3.64171
THR_648 -3.72299 0.64989 4.3044 -0.19448 0.11745 0.07371 2.09879 -2.07822 -0.00588 -0.0619 -2.01012 -0.39189 0 0 -0.56244 0 0 -0.01847 0.06278 0.59315 0 -0.48302 2.29904 -1.0874 0.4413 1.44754 1.47125
GLN_649 -2.39429 0.19714 2.62633 -0.67832 0.08518 0.75504 1.1954 -1.25093 -0 -0 -0.10594 -0.57567 0 0 0 0 0 -0.05886 0.05194 0 2.26891 -0.20075 0 -0.18838 -0.20679 1.2947 2.81472
TYR_650 -9.97516 1.51971 2.53436 -0.98454 0.08291 0.58527 2.50936 -2.6383 -0.00147 -0.03545 -1.33132 -0.21374 0 0 0 0 0 -0.03953 0.09084 0 4.456 -0.18957 0.00647 1.2797 -0.52064 0.69416 -2.17095
VAL_651 -4.56916 0.44183 4.17193 -0.30594 0.19558 0.06948 2.52661 -2.35337 -0.00205 -0.01782 -1.75174 -0.10974 0 0 0 0 0 -0.0714 0.00244 0.0539 0 -0.36189 0 1.9342 -0.23009 0.54045 0.16322
SER_652 -2.19162 0.11509 2.44398 -0.02933 0.00016 0.04771 0.33851 -1.26154 -0.02702 -0.19465 0.36554 -0.99714 0 0 0 0 0 -0.07573 0.00274 0.16128 0 -0.27315 0.60184 -0.77834 -0.34237 0.14118 -1.95286
ALA_653 -3.61739 0.64603 1.44566 -0.02141 0 0 1.21735 -1.50556 -0 -0 -0.02133 -0.3039 0 0 0 0 0 -0.04157 0 0 0 0.3138 0 1.8394 -0.01475 0.20273 0.13906
CYS:disulfide_654 -6.7021 0.99825 4.53553 -0.07177 0.00722 0.04748 2.59692 -2.52291 -0.00064 -0.00756 -2.21686 -0.48142 0 0 0 0 0.25903 -0.056 0.00633 0.50623 0 -0.00505 0 3.6196 0.34363 0.75289 1.60879
GLN_655 -6.47903 0.56825 5.8622 -0.38146 0.07216 0.2711 2.79946 -2.95752 -0.02392 -0.17951 -2.96524 -0.21247 0 0 0 0 0 -0.10073 0.04463 0 3.72579 -0.18445 0 -0.18838 -0.18518 0.72984 0.21552
THR_656 -4.24673 0.42247 3.68258 -0.12169 0.07585 0.0618 1.18565 -2.10216 -0.00205 -0.01782 -0.98806 -1.17189 0 0 0 0 0 0.07117 0.00051 0.08708 0 -0.08839 2.25894 -1.0874 -0.44298 0.35178 -2.07136
ILE_657 -8.48295 0.68683 4.00614 -0.61251 0.4164 0.14284 2.91625 -2.88352 -0 -0 -1.94881 -0.01841 0 0 0 0 0 -0.01324 0.09012 2.75817 0 -0.49494 0 0.73287 -0.21113 0.754 -2.16189
GLU_658 -5.99614 0.25651 6.88426 -0.21103 0.02588 0.28066 3.31038 -3.13068 -0.02675 -0.17635 -2.57841 -0.56537 0 0 -1.0563 0 0 0.01601 0.09109 0 3.02251 -0.19597 0 -2.7348 -0.20471 0.73966 -2.24954
GLN_659 -5.61827 0.36686 5.78653 -0.26744 0.0535 0.21827 2.74161 -2.90937 -0.00064 -0.00756 -2.81919 -0.48619 0 0 0 0 0 0.03285 0.23803 0 2.70305 0.02859 0 -0.18838 -0.26681 0.28181 -0.11276
ALA_660 -5.5824 0.75647 3.27736 -0.02279 0 0 2.27569 -2.50908 -0 -0 -1.96753 -0.35614 0 0 0 0 0 0.06421 0 0 0 -0.19513 0 1.8394 -0.24393 0.43311 -2.23074
LEU_661 -8.03811 0.61521 3.63872 -0.46041 0.16811 0.10456 2.86762 -2.87203 -0.00476 -0.06417 -2.47482 0.20086 0 0 0 0 0 -0.00117 0.06108 0.4311 0 -0.25823 0 0.18072 -0.32677 0.45309 -5.77941
ALA_662 -4.47587 0.27323 4.61792 -0.02218 0 0 2.58715 -2.6548 -0 -0 -2.18444 -0.33446 0 0 0 0 0 -0.04245 0 0 0 -0.13507 0 1.8394 -0.25368 0.39459 -0.39065
MET_663 -6.78544 0.58919 5.42748 -0.35009 0.11313 0.08359 2.78489 -2.95838 -0 -0 -2.49984 0.03322 0 0 0 0 0 0.05052 0.26918 2.62553 0 -0.06548 0 0.60916 -0.21122 0.50119 0.21665
GLY_664 -4.65415 0.44486 5.12255 -5e-05 0 0 2.51307 -2.60597 -0 -0 -2.33275 -0.43193 0 0 0 0 0 -0.0924 0 0 0 0.1459 0 0.83697 0.51815 0.37976 -0.15599
ALA_665 -4.63924 0.22059 4.61 -0.02195 0 0 2.44287 -2.57538 -0 -0 -2.1029 -0.3581 0 0 0 0 0 -0.0339 0 0 0 -0.27125 0 1.8394 0.39078 0.26389 -0.23519
ARG_666 -6.32206 0.46644 6.31906 -0.75973 0.09417 0.48324 2.58639 -3.17223 -0 -0 -2.23137 0.36879 0 0 0 0 0 -0.02707 0.03661 1.46265 0 -0.01667 0 -1.2888 -0.30285 0.2997 -2.00374
LEU_667 -5.96027 0.29583 5.45162 -0.48041 0.21322 0.11438 2.52679 -2.67346 -0.00609 -0.06336 -2.51054 0.21848 0 0 0 0 0 0.00235 0.08599 0.3403 0 -0.28254 0 0.18072 -0.25321 0.23352 -2.56667
GLU_668 -7.32612 0.29779 9.6599 -0.45862 0.07204 0.8911 4.32697 -4.08207 -0.0293 -0.27218 -5.08464 -0.56964 0 0 0 -0.99336 0 -0.01432 0.11304 0 3.48067 -0.27918 0 -2.7348 -0.41586 0.34697 -3.07161
ASN_669 -6.26401 0.63563 6.07435 -0.16578 0.01 0.23998 2.91965 -3.15739 -0 -0 -2.32517 -0.31817 0 0 0 0 0 0.0391 0.14068 0 1.53627 0.44596 0 -0.93687 -0.18512 0.41273 -0.89813
MET_670 -5.89959 0.45188 5.54915 -0.22609 0.01653 0.08167 2.71991 -2.73702 -0 -0 -3.28546 -0.14104 0 0 0 0 0 -0.00522 0.70137 1.97694 0 0.07637 0 0.60916 0.2163 0.3505 0.45537
GLU_671 -5.44525 0.29826 6.26744 -0.45373 0.05802 0.88165 2.21347 -2.76214 -0.05051 -0.31875 -1.86237 -0.46046 0 0 0 0 0 0.09898 0.0247 0 3.38543 -0.32845 0 -2.7348 -0.16427 0.39564 -0.95715
VAL_672 -8.0417 0.96762 4.0756 -0.30639 0.21074 0.06876 2.82471 -2.99584 -0 -0 -2.8628 -0.15389 0 0 0 0 0 0.09008 0.00255 0.13972 0 -0.40221 0 1.9342 -0.29866 0.48853 -4.25901
ASP_673 -4.18168 0.16072 6.03355 -0.10766 0.01545 0.33491 2.72957 -2.758 -0.01966 -0.14869 -3.50068 -0.35129 0 0 0 -0.79759 0 -0.03778 0.32987 0 1.80679 -0.00915 0 -2.3716 -0.18852 0.54958 -2.51186
SER_674 -3.6476 0.49799 3.92123 -0.03672 0.00932 0.02704 1.40606 -1.99158 -0 -0 -2.30175 -0.0188 0 0 0 0 0 0.10124 0.01412 0.87724 0 -0.29327 1.79668 -0.77834 -0.50926 0.57381 -0.35257
MET_675 -8.23654 0.44709 4.12722 -0.36274 0.11728 0.14642 2.44802 -2.26606 -0.01201 -0.12243 -1.72978 -0.26154 0 0 0 0 0 0.25134 0.17835 2.71565 0 0.36844 0 0.60916 0.41438 0.5472 -0.62056
LEU_676 -7.40374 0.67309 1.19187 -0.51729 0.16915 0.15814 0.98624 -1.57632 -0 -0 -0.91007 0.10188 0 0 0 0 0 0.02216 0.11279 0.47145 0 0.00644 0 0.18072 0.95505 0.4775 -4.90091
PHE_677 -3.71973 0.53125 2.55698 -0.58923 0.03734 0.27291 1.21453 -1.66885 -0.01228 -0.12762 -1.36353 0.21939 0 0 0 0 0 -0.00738 0.00789 0 2.25254 -0.20754 0 1.0402 0.0289 0.35089 0.81665
VAL_678 -4.27357 0.54193 0.65784 -0.30791 0.17682 0.06251 0.38005 -0.98447 -0 -0 -0.08966 -0.41171 0 0 0 0 0 -0.01818 0.01277 0.07964 0 -0.47255 0 1.9342 -0.3929 0.2899 -2.81529
SER_679 -3.80816 0.31033 4.1931 -0.02899 0 0.05116 2.33208 -2.1169 -0.00334 -0.02369 -2.07778 -0.9371 0 0 -0.67002 0 0 0.14418 0.04088 0.47018 0 -0.06562 0.63718 -0.77834 -0.09213 0.25686 -2.16611
GLU_680 -3.47315 0.23406 3.67983 -0.4601 0.23513 1.43449 1.41731 -1.75451 -0.02108 -0.1441 -1.27421 -2.97653 0 0 0 0 0 -0.03642 0.00437 0 3.95442 -0.27701 0 -2.7348 -0.20021 0.35928 -2.03322
ASN_681 -5.09119 0.52458 3.67781 -0.17359 0.02751 0.25746 1.85783 -2.24497 -0.02108 -0.1441 -1.03617 -0.33401 0 0 0 0 0 -0.0047 0.00335 0 1.48795 0.45468 0 -0.93687 -0.14995 0.38899 -1.45647
ALA_682 -6.19427 0.88645 4.06299 -0.02179 0 0 2.10382 -2.94738 -0.00077 -0.00379 -0.49646 -0.37288 0 0 0 0 0 -0.01064 0 0 0 -0.27542 0 1.8394 -0.11243 0.23677 -1.30641
LEU_683 -9.2339 0.96105 5.53421 -0.46814 0.21437 0.10044 2.63075 -3.45874 -0.00745 -0.02393 -2.04776 0.23716 0 0 0 0 0 -0.03051 0.00979 0.5352 0 -0.23649 0 0.18072 -0.33728 0.41129 -5.02922
LYS_684 -4.16685 0.29086 4.57095 -0.30802 0.02933 0.13634 2.03401 -2.19938 -0.0121 -0.13241 -1.72858 0.03287 0 0 0 0 0 -0.03422 0.01378 1.76906 0 0.00521 0 -1.5107 -0.25144 0.45466 -1.00665
LEU_685 -7.74842 0.76649 2.72291 -0.71819 0.37943 0.20783 2.32887 -2.47579 -0 -0 -1.14276 0.22126 0 0 0 0 0 -0.05512 0.0408 3.0118 0 -0.0649 0 0.18072 -0.32718 0.43961 -2.23265
ALA_686 -6.3067 1.19952 2.93213 -0.026 0.00052 0 2.29658 -2.62842 -0.01292 -0.06595 -1.59056 -0.36672 0 0 0 0 0 -0.00351 0 0 0 0.04554 0 1.8394 -0.21258 0.63788 -2.26179
SER_687 -5.14652 0.54164 5.53705 -0.03212 0 0.05551 3.31344 -2.72902 -0.02213 -0.15612 -2.6659 -0.98193 0 0 -0.85329 0 0 0.032 0.0255 1.024 0 -0.04564 0.60513 -0.77834 -0.36123 0.65108 -1.98688
VAL_688 -6.39976 0.76308 3.55199 -0.26959 0.13971 0.04512 2.40619 -2.44052 -0 -0 -1.71362 0.35123 0 0 0 0 0 -0.21283 0.08793 0.76242 0 0.41815 0 1.9342 -0.25304 0.55526 -0.2741
GLU_689 -5.24951 0.82296 5.67576 -0.21321 0.04008 0.31345 2.482 -2.57929 -0.00167 -0.00462 -2.80187 -0.58067 0 0 -0.85329 0 0 -0.04083 0.03103 0 3.09749 -0.29402 0 -2.7348 -0.28419 0.46613 -2.70906
ALA_690 -3.75819 0.25265 2.35949 -0.0243 0 0 2.00535 -1.76599 -0 -0 -1.60093 -0.36277 0 0 0 0 0 0.06526 0 0 0 -0.26791 0 1.8394 -0.71081 0.40241 -1.56634
PHE_691 -9.94112 1.15329 1.55042 -0.62282 0.1284 0.35753 2.02344 -2.48626 -0.0236 -0.1195 -1.36832 -0.00525 0 0 0 0 0 0.0363 0.00105 0 2.35202 -0.21134 0 1.0402 -0.06401 0.51062 -5.68892
ASN_692 -3.91987 0.41563 3.88764 -0.428 0.14577 0.89547 1.50993 -1.94116 -0.01169 -0.0356 -0.34256 -0.90874 0 0 0 -0.4956 0 -0.09226 0.02402 0 1.81758 -1.00008 0 -0.93687 -0.05703 0.66564 -0.8078
SER_693 -3.21255 0.36449 3.57099 -0.03557 0.01433 0.02831 1.07549 -1.70178 -0.02312 -0.16368 -0.79658 -0.31569 0 0 0 0 0 -0.04665 0.01031 0.59626 0 -0.09985 1.88337 -0.77834 -0.05384 0.53611 0.85201
THR_694 -4.28022 0.39409 2.76132 -0.16954 0.08227 0.06306 1.1845 -1.60463 -0.02312 -0.16368 -0.21742 -0.23918 0 0 0 0 0 -0.06422 0.0329 0.16395 0 -0.14251 2.26052 -1.0874 0.37452 0.36788 -0.30691
GLU_695 -1.49472 0.09888 1.34551 -0.21706 0.03663 0.3249 0.41556 -0.69672 -5e-05 -0.00071 0.37357 -0.5711 0 0 0 0 0 -0.05577 0.00041 0 2.87858 -0.18675 0 -2.7348 0.05615 0.32136 -0.10613
ASN_696 -1.97917 0.05578 1.59811 -0.42767 0.12269 0.84421 0.6334 -0.94276 -0 -0 -0.05401 -1.98884 0 0 0 0 0 0.11238 0.14181 0 2.30539 -0.72036 0 -0.93687 0.07443 0.33959 -0.82189
LEU_697 -5.82411 0.6163 2.94481 -0.53088 0.15481 0.11462 0.83684 -1.67464 -0 -0 -0.26963 0.30118 0 0 0 0 0 0.0164 0.03583 0.46982 0 -0.15046 0 0.18072 -0.2051 0.53221 -2.45128
ASP_698 -4.57687 0.66037 5.96555 -0.17172 0.01402 0.52444 3.01559 -2.47101 -0 -0 -4.13294 -1.00447 0 0 -0.99804 0 0 -0.03015 0.02558 0 3.2279 0.04385 0 -2.3716 -0.4468 1.18018 -1.54612
PRO_699 -4.30336 0.94803 3.89885 -0.06588 0 0.04163 1.5455 -1.65764 -0 -0 -0.86413 0.59498 0 0 0 0 0 -0.10388 0.11603 0.1835 0 -0.89891 0 -2.4119 0.1809 1.1756 -1.62068
ILE_700 -4.26174 0.61006 2.93013 -0.50987 0.46463 0.1049 1.54885 -1.61993 -0 -0 -1.63658 0.03779 0 0 -0.99804 0 0 -0.00803 0.03126 0.98537 0 0.0536 0 0.73287 0.62828 0.51844 -0.388
TYR_701 -7.78389 0.96895 2.47876 -0.58355 0.09251 0.30348 2.23203 -2.33461 -0 -0 -0.93648 -0.18357 0 0 0 0 0 -0.03825 0.02824 0 2.55797 -0.20426 0.01194 1.2797 0.41742 0.42665 -1.26697
LYS_702 -4.92525 0.53783 4.29583 -0.46348 0.11083 0.29252 1.65561 -1.95563 -5e-05 -0.00071 -0.52832 -0.22303 0 0 0 0 0 -0.06931 0.01016 2.36594 0 -0.06122 0 -1.5107 -0.1388 0.49743 -0.11034
GLU_703 -2.41128 0.07707 2.60317 -0.22638 0.03665 0.35114 0.86259 -1.11141 -0 -0 -1.2244 -0.56527 0 0 0 0 0 -0.07475 0.02406 0 2.92606 -0.08304 0 -2.7348 -0.55633 0.46878 -1.63814
TRP_704 -7.04587 1.09295 4.6333 -0.86066 0.01656 0.16043 2.66672 -2.62565 -0 -0 -1.32574 -0.47881 0 0 -0.19119 0 0 -0.00301 0.41448 0 3.42795 -0.30644 0 1.6906 0.33351 1.83461 3.43374
PRO_705 -3.06598 0.50133 2.17921 -0.11605 0.0013 0.08489 0.73999 -0.9224 -0 -0 -0.3277 0.24897 0 0 0 0 0 0.07321 0.02578 0.09714 0 -1.01216 0 -2.4119 0.32178 1.86003 -1.72256
ASN_706 -3.49729 0.19025 3.48889 -0.26285 0.08484 0.40893 1.57479 -1.72038 -0.01556 -0.08408 -0.78196 -0.7453 0 0 -0.5713 -0.4956 0 0.04137 0.27439 0 2.25149 -0.17247 0 -0.93687 -0.28131 0.49498 -0.75506
ILE_707 -8.26762 1.38259 2.07532 -0.70515 0.77801 0.17193 2.00036 -2.28177 -0.00165 -0.02955 -0.87504 0.13891 0 0 0 0 0 0.04524 0.30127 0.82618 0 -0.23887 0 0.73287 -0.04224 0.9544 -3.0348
GLY_708 -3.57436 0.27354 2.67256 -0.00017 0 0 0.68448 -1.56688 -0.02403 -0.11603 -0.73762 -0.19124 0 0 -0.5713 0 0 -0.0212 0 0 0 -1.26215 0 0.83697 0.60626 0.73018 -2.26098
GLY_709 -2.17045 0.33185 3.14563 -0.00047 0 0 1.15599 -1.45187 -0.04508 -0.19591 -0.98933 -0.29815 0 0 0 0 0 -0.01783 0 0 0 -1.5274 0 0.83697 1.25213 0.11505 0.14112
SER_710 -2.99282 0.21033 2.99807 -0.0232 0 0.02101 1.86269 -1.52708 -0 -0 -1.53729 -0.44764 0 0 0 -0.85236 0 -0.05055 0.01699 0.71572 0 0.19948 0.60001 -0.77834 0.46258 0.21337 -0.90903
TRP_711 -10.96 1.65536 1.91938 -1.03682 0.09169 0.37116 1.59851 -2.77971 -0.00848 -0.03195 0.02223 -0.49924 0 0 0 0 0 0.31631 0.36019 0 1.74279 0.03126 0 1.6906 -0.1096 0.51921 -5.10713
LEU_712 -6.39332 0.5705 4.71253 -0.71262 0.29615 0.36371 2.80599 -2.64483 -0 -0 -2.86815 -0.05829 0 0 0 0 0 -0.00294 0.42547 1.62707 0 -0.24835 0 0.18072 -0.115 0.72036 -1.341
GLY_713 -3.55933 0.66591 4.01563 -0.00034 0 0 2.13617 -2.06088 -0.03473 -0.1194 -1.3106 -0.21391 0 0 0 0 0 -0.06836 0 0 0 0.34238 0 0.83697 -0.08341 0.68043 1.22653
GLY_714 -4.34931 0.43781 3.44728 -0.00011 0 0 1.57166 -1.95849 -0 -0 -1.04353 -0.41836 0 0 0 0 0 -0.06921 0 0 0 -0.87767 0 0.83697 0.82074 0.41011 -1.1921
LEU_715 -9.59256 1.49895 2.75156 -0.50788 0.23587 0.12434 3.10336 -2.73908 -0.01871 -0.14161 -3.77442 0.20759 0 0 0 0 0 -0.06755 0.40752 0.27501 0 -0.29 0 0.18072 0.57382 0.82617 -6.94691
LYS_716 -5.08633 0.34331 6.0332 -0.50392 0.11114 0.35764 2.64885 -2.59469 -0.00398 -0.04576 -3.57497 0.35314 0 0 0 -0.81525 0 -0.13669 0.2509 1.88275 0 -0.02983 0 -1.5107 -0.4238 1.07522 -1.66978
ASP_717 -6.20816 0.55579 7.13391 -0.10753 0.00662 0.32917 3.30415 -3.20937 -0 -0 -5.62365 -0.07926 0 0 0 -0.81525 0 -0.04991 0.00656 0 2.13847 -0.20858 0 -2.3716 -0.52223 0.68911 -5.03176
ILE_718 -8.21711 0.72872 2.99672 -0.48536 0.33735 0.09599 2.41895 -2.33604 -0 -0 -1.87543 -0.08823 0 0 -1.07829 0 0 -0.00038 0.01443 0.70235 0 -0.52182 0 0.73287 -0.21349 0.66835 -6.12042
LEU_719 -8.66538 1.79412 2.0059 -0.4951 0.17238 0.09613 1.61798 -2.19974 -0.03384 -0.30577 -1.22376 0.39446 0 0 0 0 0 -0.02343 0.04993 0.45482 0 -0.08609 0 0.18072 -0.19333 1.29015 -5.16985
PRO_720 -5.43753 0.72768 2.82334 -0.186 0.0017 0.12893 1.29277 -1.38942 -0.01325 -0.06793 -1.7313 0.12655 0 0 0 0 0 -0.00603 0.00583 0.4521 0 -0.97833 0 -2.4119 -0.46564 1.11099 -6.01745
SER_721 -4.03393 0.28108 3.64047 -0.0222 0 0.01901 2.30292 -1.87839 -0.01513 -0.16416 -2.51435 0.24264 0 0 0 0 0 0.08763 0.05294 0.51989 0 -0.10425 0.60557 -0.77834 -0.17439 0.22901 -1.70397
HIS_722 -3.45367 0.32586 3.43215 -0.48775 0.01862 0.38839 0.96762 -1.74344 -0.0143 -0.13364 -0.98978 -0.76034 0 0 -0.6345 0 0 -0.05923 0.02643 0 1.54957 -0.05487 0 -0.45461 -0.24005 0.4245 -1.89305
ASN_723 -5.51666 0.70324 5.37824 -0.35738 0.0971 0.72578 1.69193 -2.64263 -0.0143 -0.13364 -2.18927 -0.69475 0 0 0 0 0 0.01563 0.15369 0 1.99659 -0.70495 0 -0.93687 0.11263 0.52497 -1.79065
SER_724 -2.56453 0.59128 3.22501 -0.01352 0 0.0341 1.45539 -1.49075 -0 -0 0.01652 -0.87666 0 0 -0.6345 0 0 -0.14826 0.00433 0.14793 0 -0.10833 0.60234 -0.77834 1.67498 0.37462 1.5116
LYS_725 -2.15858 0.17896 2.49838 -0.32014 0.04005 0.17344 0.80142 -1.03504 -0 -0 -0.77119 -0.17111 0 0 -0.43767 0 0 -0.07048 0.00701 1.7727 0 -0.0868 0 -1.5107 1.0261 0.24612 0.18248
ARG_726 -5.29835 0.54749 6.69607 -0.90264 0.24888 0.64616 2.6413 -2.81912 -2e-05 -6e-05 -4.21065 0.09297 0 0 -0.43767 -0.40312 0 0.22133 0.01239 2.04095 0 0.12847 0 -1.2888 0.11208 0.37804 -1.59428
LYS_727 -5.54261 0.3786 3.4789 -0.38995 0.06639 0.24921 0.48647 -1.68991 -0.00896 -0.10313 -0.16639 0.12965 0 0 0 0 0 0.00714 0.19695 2.32648 0 -0.01382 0 -1.5107 0.33603 0.77265 -0.99702
TYR_728 -6.16802 0.68092 4.40095 -0.8757 0.04971 0.43673 2.209 -2.42319 -0 -0 -2.38743 -0.25467 0 0 0 0 0 0.22232 0.15665 0 2.25906 -0.3934 0.00045 1.2797 -0.1718 1.13274 0.15402
ARG_729 -4.62242 0.37886 4.31847 -0.81737 0.17956 0.63053 1.95592 -1.7799 -0 -0 -2.92036 0.18584 0 0 0 -1.08488 0 -0.05701 0.08415 2.9986 0 0.06116 0 -1.2888 -0.2716 1.16958 -0.87964
SER_730 -5.83416 0.227 7.43585 -0.02788 0 0.06458 3.50568 -3.16969 -0 -0 -3.57055 -0.57213 0 0 -1.3033 0 0 -0.03295 0.03839 0.13017 0 -0.5168 0.60714 -0.77834 -0.35111 0.61567 -3.53244
ALA_731 -3.95491 0.159 3.09254 -0.02201 0 0 1.79166 -1.8655 -0.00506 -0.06083 -1.13149 -0.34471 0 0 0 0 0 -0.00959 0 0 0 -0.32444 0 1.8394 -0.44937 0.24654 -1.03877
ILE_732 -8.45828 0.80958 3.70687 -0.50243 0.37952 0.10069 2.54435 -2.65907 -0 -0 -2.34218 -0.00959 0 0 0 0 0 -0.06956 0.04634 0.49683 0 -0.46755 0 0.73287 -0.20943 0.34493 -5.55611
GLU_733 -8.97662 0.76731 10.1446 -0.21502 0.04987 0.32097 5.41117 -4.39498 -0.02172 -0.11597 -5.72771 -0.57414 0 0 -2.29565 -0.38881 0 -0.01112 0.15755 0 3.08236 -0.27383 0 -2.7348 -0.26745 0.39422 -5.66973
ASP_734 -5.40793 0.29283 7.24784 -0.19121 0.00039 0.62288 3.31484 -3.10512 -0.00108 -0.01507 -4.89062 -0.27505 0 0 0 -1.08488 0 0.0173 0.00846 0 2.93557 0.29102 0 -2.3716 -0.097 0.29074 -2.4177
LEU_735 -6.46363 0.58842 5.76261 -0.48471 0.21095 0.11455 3.1156 -2.97064 -0 -0 -2.21812 0.23391 0 0 0 0 0 -0.03715 0.09264 0.43026 0 -0.25852 0 0.18072 0.08806 0.2827 -1.33235
LEU_736 -9.04372 1.21036 3.07457 -0.74492 0.31145 0.3163 2.38147 -2.60533 -0.00103 -0.01002 -1.44975 0.15916 0 0 0 0 0 -0.01731 0.15014 0.85167 0 -0.22383 0 0.18072 -0.16829 0.6161 -5.01227
PHE_737 -9.01426 0.85318 4.50236 -0.53364 0.01837 0.22447 3.01881 -3.08451 -0.0227 -0.08737 -3.66019 0.02788 0 0 0 0 0 -0.02514 0.12826 0 2.85129 -0.07587 0 1.0402 -0.0427 0.73888 -3.14271
ASP_738 -3.83834 0.20005 4.52668 -0.22809 0.00248 0.74593 2.05413 -2.15608 -0.02172 -0.11597 -2.40636 0.04215 0 0 -0.17803 0 0 -0.04733 0.05573 0 3.33446 0.01236 0 -2.3716 -0.22346 0.49157 -0.12144
LYS_739 -5.0766 0.43041 4.55725 -0.50671 0.15665 0.32854 1.8478 -2.15822 -0.03062 -0.14967 -2.25265 -0.02339 0 0 -0.5151 0 0 -0.06951 0.10234 1.82628 0 -0.04984 0 -1.5107 -0.46277 0.38741 -3.16911
VAL_740 -8.05114 1.38784 3.20483 -0.29372 0.33432 0.06621 3.06761 -2.61967 -0.00384 -0.01881 -2.35598 -0.283 0 0 0 0 0 0.52556 0.00743 0.06194 0 -0.43159 0 1.9342 0.03512 0.61025 -2.82246
VAL_741 -6.13249 0.47579 2.49393 -0.2793 0.1307 0.04817 2.19321 -2.04412 -0.00103 -0.01002 -2.06699 0.22746 0 0 0 0 0 -0.02395 0.02674 0.44986 0 0.40742 0 1.9342 0.16693 0.76566 -1.23783
THR_742 -3.32849 0.29335 3.3813 -0.12496 0.12501 0.06453 1.79743 -1.85097 -0.0227 -0.08737 -0.77946 -1.19776 0 0 -0.17803 0 0 -0.03713 0.00759 0.07944 0 -0.03694 2.88907 -1.0874 -0.29252 0.62328 0.23725
SER_743 -1.81383 0.20536 2.57495 -0.0394 0.00138 0.05298 1.37919 -1.19906 -0.00051 -0.01281 -1.3962 -0.31932 0 0 0 0 0 -0.04923 0.00405 0.30187 0 -0.28116 1.7682 -0.77834 -0.54676 0.49438 0.34577
GLY_744 -2.0397 0.14341 1.97027 -0.00073 0 0 0.77547 -1.1381 -0.01475 -0.13673 0.21273 -0.25082 0 0 0 0 0 -0.05948 0 0 0 -0.5441 0 0.83697 0.15026 0.30848 0.21317
LEU_745 -3.17264 0.30623 1.11391 -0.46141 0.20147 0.09168 0.48975 -0.98035 -0 -0 0.35089 0.01307 0 0 0 0 0 -0.00128 0.03201 0.7199 0 -0.09161 0 0.18072 0.45903 0.19644 -0.55221
GLY_746 -2.6947 0.11813 1.90568 -5e-05 0 0 1.15909 -1.23107 -0 -0 -0.3171 -0.41244 0 0 0 0 0 -0.16416 0 0 0 -1.33698 0 0.83697 -0.52299 0.17927 -2.48035
THR_747 -4.71788 0.35142 2.79561 -0.12452 0.10596 0.06724 1.17515 -1.8271 -0.0109 -0.11793 -1.04745 -1.36185 0 0 0 0 0 -0.02579 0.00649 0.09446 0 -0.26236 2.37609 -1.0874 -0.74198 0.38638 -3.96639
VAL_748 -3.25621 0.25952 2.49675 -0.3211 0.26313 0.06952 1.05066 -1.51166 -0.01472 -0.09605 0.0941 -0.46101 0 0 0 0 0 0.00071 0.00038 0.07992 0 -0.43147 0 1.9342 -0.46199 0.49915 0.19381
ASP_749 -2.85666 0.24983 3.21927 -0.10793 0.00334 0.30459 0.89554 -1.41096 -0.01825 -0.14244 -2.6614 -0.38696 0 0 -0.75669 0 0 -0.03891 0.01456 0 2.01286 0.0034 0 -2.3716 -0.48558 0.37673 -4.15725
GLU_750 -4.47847 0.20745 4.24623 -0.30797 0.05177 0.49 1.45698 -1.86047 -0.01737 -0.11808 -2.52206 -0.6643 0 0 0 -0.62992 0 0.01412 0.28943 0 3.26145 0.12183 0 -2.7348 -0.24764 0.37578 -3.06605
ASP_751 -3.03259 0.20116 4.81631 -0.22443 0.08885 0.71643 1.80506 -1.92536 -0.03957 -0.17802 -2.53059 -1.32428 0 0 -0.676 0 0 0.12743 0.06039 0 2.09871 -0.48298 0 -2.3716 0.02478 0.42535 -2.42093
TYR_752 -9.44181 1.48875 4.24521 -0.80891 0.11428 0.4267 3.20721 -2.69544 -0.01181 -0.09447 -2.01119 -0.19386 0 0 -0.8752 0 0 0.0258 0.00722 0 2.36236 0.24373 0.01669 1.2797 0.04713 0.94059 -1.72732
LYS_753 -3.67495 0.4314 5.35857 -0.41775 0.0722 0.20895 2.03539 -2.19516 -0.0231 -0.07285 -2.79443 0.09588 0 0 -0.676 0 0 -0.05593 0.12191 1.61484 0 -0.03466 0 -1.5107 -0.26637 0.90189 -0.88085
ARG_754 -4.40377 0.57549 5.5221 -1.04881 0.18568 0.79088 2.67885 -2.44914 -0.04239 -0.26458 -3.67694 0.1459 0 0 0 -1.42536 0 0.3286 0.22662 3.07744 0 -0.17304 0 -1.2888 -0.58578 0.67236 -1.15469
CYS:disulfide_755 -5.29987 0.69725 2.80289 -0.04765 0.0033 0.01953 1.30522 -1.63725 -0 -0 -0.99549 -0.40283 0 0 0 0 -0.67421 -0.03865 0.26106 0.5108 0 0.14951 0 3.6196 -0.48234 0.64651 0.43739
THR_756 -2.54977 0.27524 2.78525 -0.12429 0.07572 0.07596 1.27611 -1.4841 -0.01005 -0.08772 -0.30842 -0.9387 0 0 0 0 0 -0.04286 0.03985 0.08194 0 -0.5584 2.24937 -1.0874 -0.39943 0.27101 -0.46068
GLY_757 -1.42779 0.04351 2.04736 -4e-05 0 0 1.01789 -0.98934 -0 -0 -0.54796 -0.39321 0 0 0 0 0 -0.06384 0 0 0 0.50162 0 0.83697 0.00256 0.22188 1.24961
GLY_758 -1.68812 0.24924 1.76886 -0.00028 0 0 0.22765 -0.94912 -0.02592 -0.15941 0.44721 -0.1734 0 0 0 0 0 -0.00797 0 0 0 -1.50139 0 0.83697 0.20297 0.1065 -0.66623
TYR_759 -1.31296 0.14623 1.08031 -0.66636 0.05543 0.41143 0.3253 -0.5876 -0 -0 0.29721 -0.4132 0 0 0 0 0 -0.08132 0.06217 0 1.83948 0.17305 3e-05 1.2797 0.0543 0.13232 2.79553
ASP_760 -1.79645 0.21458 2.66722 -0.10374 0.00661 0.30475 0.69652 -1.14234 -0.01063 -0.03522 -1.15937 -1.29987 0 0 -0.83703 0 0 -0.01075 0.00495 0 2.23636 -0.19232 0 -2.3716 0.06718 0.18079 -2.58035
ILE_761 -2.26995 0.21204 1.32711 -0.46613 0.31538 0.10089 0.92775 -0.91524 -0 -0 -1.4254 -0.04835 0 0 -0.83703 0 0 -0.04188 0.0011 0.3562 0 -0.75092 0 0.73287 -0.20555 0.22836 -2.75875
ALA_762 -2.16631 0.12049 0.66005 -0.02546 0.00014 0 0.34279 -0.76221 -0.01063 -0.03522 -0.01722 -0.21675 0 0 0 0 0 0.05215 0 0 0 -0.04931 0 1.8394 -0.7183 0.2768 -0.70959
ASP_763 -4.43662 0.10552 6.54866 -0.23508 0.07546 0.81484 3.59741 -2.93806 -0.02464 -0.14957 -4.95925 -1.06151 0 0 -0.58895 -0.79544 0 -0.05863 0.04417 0 1.69979 -0.61134 0 -2.3716 -0.51237 0.36588 -5.49133
LEU_764 -5.37466 0.42796 3.65195 -0.71129 0.27307 0.2972 1.84689 -2.14841 -0 -0 -0.71866 0.12995 0 0 0 0 0 -0.02855 0.01174 0.88748 0 -0.2257 0 0.18072 -0.10606 0.35692 -1.24947
VAL_765 -7.24522 0.4399 4.42854 -0.31154 0.21082 0.07055 1.88087 -2.76304 -0.02856 -0.24256 -1.41843 -0.12874 0 0 0 0 0 -0.01564 0.02079 0.05366 0 -0.3027 0 1.9342 -0.10645 0.2388 -3.28474
CYS:disulfide_766 -6.72499 0.6139 5.41392 -0.03988 0 0.01769 2.71796 -2.83044 -0 -0 -2.76587 -0.36192 0 0 -0.58895 0 -0.67421 0.08897 0.00788 0.28743 0 0.29977 0 3.6196 0.02745 0.37303 -0.51868
ALA_767 -4.8026 0.21525 4.75378 -0.02093 0 0 3.0031 -2.76129 -0.02464 -0.14957 -2.72427 -0.35099 0 0 0 0 0 0.00831 0 0 0 -0.19317 0 1.8394 -0.10738 0.30235 -1.01264
GLN_768 -9.56066 0.78426 8.3962 -0.2656 0.04368 0.20854 3.92437 -4.23351 -0.04505 -0.38613 -3.312 -0.43375 0 0 0 0 0 0.01355 0.11502 0 2.70986 0.07278 0 -0.18838 -0.19368 0.42282 -1.92769
TYR_769 -8.42177 0.73129 4.82621 -0.75387 0.02199 0.211 2.27281 -2.85618 -0 -0 -1.72107 -0.31339 0 0 0 0 0 0.05657 0.03398 0 1.79882 -0.38062 0.00077 1.2797 0.02076 0.66884 -2.52417
TYR_770 -4.9039 0.23351 5.12824 -0.97079 0.09361 0.4269 2.63931 -2.54215 -0.02935 -0.2585 -2.66455 -0.29024 0 0 -0.98421 0 0 -0.0206 0.00733 0 1.98359 -0.20498 0.00107 1.2797 0.04133 0.44739 -0.5873
ASN_771 -6.36658 0.43381 5.34273 -0.22834 0.06161 0.34372 2.76447 -2.88098 -0.01333 -0.11272 -1.99988 -0.43573 0 0 0 0 0 0.07009 0.00235 0 2.70518 -0.63248 0 -0.93687 -0.24216 0.33496 -1.79015
GLY_772 -4.04564 0.35419 4.06809 -6e-05 0 0 2.32644 -2.08721 -0.003 -0.00851 -2.63802 -0.33351 0 0 0 0 0 -0.16327 0 0 0 -1.52926 0 0.83697 -0.49993 0.74256 -2.98014
ILE_773 -8.39362 0.82852 2.55915 -0.50028 0.43125 0.13134 1.9656 -2.29714 -0.03618 -0.2739 -1.31831 -0.26029 0 0 0 0 0 -0.05139 0.10192 0.27259 0 -0.56581 0 0.73287 -0.36984 0.83824 -6.20526
MET_774 -6.87497 0.59558 3.39025 -0.41265 0.0791 0.04755 1.94113 -1.9709 -0.00351 -0.01132 -2.23766 0.11592 0 0 0 0 0 0.08857 0.12853 1.71622 0 0.08231 0 0.60916 -0.09892 0.4673 -2.3483
VAL_775 -5.62465 0.59429 1.81721 -0.28254 0.13817 0.06039 1.70514 -1.63515 -0.00996 -0.04619 -2.19896 -0.0121 0 0 -0.8752 0 0 -0.03123 0.05221 0.07802 0 -0.44606 0 1.9342 -0.24299 0.64219 -4.38321
LEU_776 -7.31968 1.2927 2.98453 -0.50804 0.3846 0.10141 1.15137 -2.12419 -0.01496 -0.12844 -1.21555 0.29133 0 0 0 0 0 0.06798 0.21374 1.99938 0 -0.36719 0 0.18072 -0.4058 1.30866 -2.10743
PRO_777 -3.0189 0.52323 2.24006 -0.19734 0.00377 0.14501 0.37339 -0.8644 -0 -0 -1.51392 -0.00744 0 0 0 0 0 0.02612 0.00087 0.84447 0 -0.95553 0 -2.4119 -0.53191 1.12935 -4.21508
GLY_778 -1.98178 0.08903 2.33181 -0.00031 0 0 0.90475 -1.09654 -0 -0 -1.14436 -0.21129 0 0 -0.75669 0 0 -0.02847 0 0 0 -0.30039 0 0.83697 -0.29761 0.53189 -1.12301
VAL_779 -5.31916 1.1525 1.80813 -0.34812 0.23688 0.08085 1.44184 -1.72314 -0.02198 -0.16113 -0.76988 0.3145 0 0 0 0 0 -0.02872 0.627 1.07229 0 -0.24486 0 1.9342 0.0842 0.48908 0.62446
ALA_780 -4.26408 0.93048 0.29586 -0.03088 0.01821 0 0.49277 -1.0897 -0.00216 -0.03164 0.56593 -0.51549 0 0 0 0 0 0.01361 0 0 0 -0.09766 0 1.8394 0.14166 0.48955 -1.24414
ASN_781 -4.92923 0.54882 6.43332 -0.23265 0.01376 0.34294 3.33934 -2.84418 -0.01317 -0.09087 -3.66226 -0.44113 0 0 -1.19371 0 0 -0.03208 0.00239 0 2.88306 0.3663 0 -0.93687 0.10489 0.35401 0.01269
ASP_782 -3.12644 0.19969 4.17112 -0.10998 0.00382 0.32923 1.78839 -1.9005 -0.00216 -0.03164 -2.14096 -0.67177 0 0 0 0 0 -0.04992 0.03678 0 1.75818 0.05587 0 -2.3716 0.10542 0.28427 -1.67221
ASP_783 -5.15897 0.46429 6.22088 -0.1121 0.01182 0.34552 2.1957 -2.68901 -2e-05 -6e-05 -3.33334 -0.2746 0 0 -1.19371 -0.40312 0 -0.05978 0.01404 0 1.72987 0.09729 0 -2.3716 -0.04053 0.28606 -4.27135
LYS_784 -6.57655 0.3384 7.3538 -0.28703 0.02225 0.1216 4.06449 -3.3019 -0.00182 -0.00394 -4.7195 -0.11396 0 0 0 -0.79759 0 0.00943 0.18528 1.89885 0 -0.11321 0 -1.5107 -0.26709 0.29441 -3.4048
MET_785 -8.39706 0.53245 4.50496 -0.64137 0.13306 0.17796 2.42561 -2.72543 -0 -0 -3.4498 -0.02439 0 0 0 0 0 0.03826 0.0258 0.97555 0 -0.07769 0 0.60916 -0.16821 0.34203 -5.71911
THR_786 -5.6777 0.30268 5.70104 -0.20041 0.10717 0.07283 2.8771 -2.92046 -0.01802 -0.17027 -3.5826 -0.13469 0 0 0 0 0 0.04365 0.00427 0.08034 0 -0.02119 2.27381 -1.0874 0.03116 0.32705 -1.99163
MET_787 -7.30363 0.72414 4.61765 -0.36316 0.11926 0.11115 2.84915 -2.85749 -0 -0 -2.64972 -0.04874 0 0 0 0 0 0.09965 0.01401 1.76905 0 -0.07531 0 0.60916 0.02743 0.33285 -2.02456
TYR_788 -10.4875 0.99446 4.87943 -0.88277 0.09008 0.32715 3.33875 -3.47584 -0.00027 -0.0052 -2.53897 -0.28071 0 0 0 0 0 0.05452 0.02397 0 2.25184 -0.15542 0.01307 1.2797 -0.09123 0.44263 -4.22226
THR_789 -6.87582 0.48588 6.65857 -0.21052 0.18787 0.07593 3.74063 -3.53139 -0.02028 -0.15728 -3.30032 -0.09156 0 0 0 0 0 0.01283 0.00332 0.06778 0 0.01515 2.28796 -1.0874 0.05466 0.43545 -1.24855
ALA_790 -6.97889 1.04785 3.99034 -0.02048 0 0 3.17182 -3.19432 -0 -0 -2.07254 -0.34826 0 0 0 0 0 0.01357 0 0 0 -0.18566 0 1.8394 -0.09462 0.59204 -2.23975
SER_791 -6.75388 0.52967 6.49513 -0.03057 5e-05 0.02219 3.73025 -3.46728 -0.00075 -0.00396 -3.1572 -0.09671 0 0 -0.67002 0 0 -0.01845 0.04171 0.51783 0 0.28623 1.84254 -0.77834 -0.20995 0.57308 -1.14841
LEU_792 -6.87059 0.692 2.67533 -0.50576 0.28471 0.11801 1.91287 -2.34715 -0 -0 -1.18565 0.24578 0 0 0 0 0 0.29258 0.26651 0.33831 0 -0.28477 0 0.18072 -0.21769 0.44577 -3.95902
ALA_793 -5.76623 0.9737 3.2113 -0.02222 0 0 2.93852 -2.65399 -0.02663 -0.11431 -2.36387 -0.35387 0 0 0 0 0 0.01787 0 0 0 -0.24607 0 1.8394 -0.41835 0.47106 -2.51369
GLY_794 -5.55191 0.66061 5.26521 -4e-05 0 0 3.33834 -2.96917 -0 -0 -3.93743 -0.43558 0 0 0 0 0 -0.06822 0 0 0 0.45941 0 0.83697 -0.07123 0.57531 -1.89775
GLY_795 -2.89654 0.29575 3.48026 -4e-05 0 0 1.37737 -1.79392 -0 -0 -0.86964 -0.42254 0 0 0 0 0 -0.17346 0 0 0 0.2687 0 0.83697 0.48503 0.49035 1.07829
ILE_796 -7.64461 1.60776 0.90025 -0.534 0.6931 0.1055 1.9208 -1.82938 -0 -0 -0.95662 -0.05974 0 0 0 0 0 0.10754 0.12871 0.56823 0 -0.42553 0 0.73287 0.28703 0.7164 -3.68169
THR_797 -7.01653 0.901 3.96648 -0.21025 0.1114 0.14914 3.82515 -2.70397 -0.02663 -0.11431 -3.32431 0.16882 0 0 -0.73694 0 0 -0.06024 0.14293 3.26556 0 -0.68918 2.3066 -1.0874 -0.13447 1.04289 -0.22425
LEU_798 -6.02439 0.5701 2.01275 -0.52937 0.14054 0.10087 1.63082 -1.89948 -0 -0 -0.5501 0.34222 0 0 0 0 0 -0.03317 0.00237 0.88811 0 -0.34082 0 0.18072 -0.28542 0.60305 -3.1912
GLY_799 -2.12026 0.37336 2.12794 -0.00174 0 0 1.15541 -1.13165 -0.02281 -0.20366 -0.47802 -0.36859 0 0 0 0 0 -0.08426 0 0 0 -1.47846 0 0.83697 0.16298 0.18051 -1.05227
ALA_800 -0.84927 0.02088 0.73306 -0.03016 0.00959 0 0.01462 -0.39485 -0 -0 0.05919 -0.49182 0 0 0 0 0 0.04207 0 0 0 -0.09702 0 1.8394 0.49363 0.2251 1.57443
LEU_801 -5.86831 0.84354 3.39956 -0.48052 0.24552 0.08554 2.21615 -2.32526 -0.04265 -0.26387 -2.42927 0.24524 0 0 0 0 0 0.12696 0.09115 0.41394 0 -0.32817 0 0.18072 0.08479 0.48073 -3.32421
GLY_802 -1.78983 0.17889 1.98196 -0.00037 0 0 0.76865 -1.02214 -0 -0 0.558 -0.25156 0 0 0 0 0 -0.01922 0 0 0 0.61584 0 0.83697 -0.05904 0.63089 2.42907
GLY_803 -2.08188 0.18003 1.93343 -6e-05 0 0 1.13428 -1.12068 -0 -0 -1.28122 -0.40172 0 0 0 0 0 -0.0258 0 0 0 -1.48152 0 0.83697 -0.48701 0.59618 -2.19898
GLY_804 -2.01642 0.25529 2.92509 -0.00015 0 0 1.59078 -1.43579 -0.02778 -0.15097 -0.08294 -0.37818 0 0 0 0 0 -0.08837 0 0 0 -1.26514 0 0.83697 0.29411 0.45964 0.91615
ALA_805 -3.411 0.31958 1.48117 -0.02576 0.00165 0 1.49014 -1.41853 -0 -0 -0.50006 -0.4284 0 0 0 0 0 -0.04377 0 0 0 -0.05421 0 1.8394 0.52831 0.31238 0.0909
VAL_806 -6.89772 0.96195 1.69341 -0.28087 0.18959 0.05589 1.93286 -2.14362 -0 -0 -0.62379 0.32359 0 0 0 0 0 -0.07966 0.00541 0.16485 0 -0.1581 0 1.9342 -0.59874 0.56901 -2.95175
ALA_807 -5.40675 1.10294 1.05959 -0.02697 0.00076 0 1.67421 -1.70854 -0 -0 -1.21526 -0.20053 0 0 -0.19119 0 0 0.24564 0 0 0 -0.11979 0 1.8394 -0.79049 1.04809 -2.6889
ILE_808 -7.10119 1.21997 2.89705 -0.53828 0.59213 0.10609 2.537 -2.25495 -0.00165 -0.02955 -2.31693 0.08992 0 0 -0.73694 0 0 -0.00678 0.07792 1.59285 0 -0.56679 0 0.73287 -0.44948 2.30184 -1.8549
PRO_809 -7.86865 1.44169 3.96466 -0.12386 0.00231 0.09176 2.26089 -2.09684 -0 -0 -2.73152 0.23729 0 0 0 0 0 -0.06075 0.03332 0.12553 0 -1.10089 0 -2.4119 -0.31975 2.13684 -6.41984
PHE_810 -9.02249 1.31271 1.54332 -0.74251 0.26511 0.35969 3.09677 -2.32147 -0 -0 -2.45754 -0.20481 0 0 0 0 0 -0.03276 0.06159 0 4.59473 -0.00863 0 1.0402 -0.44095 0.99508 -1.96195
ALA_811 -5.25227 0.72962 3.62872 -0.02435 0 0 1.36706 -2.32554 -0.01305 -0.10624 -1.21764 -0.37344 0 0 0 0 0 -0.09985 0 0 0 -0.42499 0 1.8394 -0.35692 0.86715 -1.76233
VAL_812 -6.25371 0.79572 4.58155 -0.31018 0.21221 0.07124 2.60394 -2.52057 -0 -0 -1.24455 -0.40415 0 0 0 0 0 0.1844 0.0003 0.44488 0 -0.3244 0 1.9342 -0.26195 0.59124 0.10019
ALA_813 -5.24051 0.41865 4.05506 -0.02167 0 0 3.00862 -2.70968 -0 -0 -2.43491 -0.39854 0 0 0 0 0 0.16241 0 0 0 -0.38398 0 1.8394 -0.28252 0.4275 -1.56017
VAL_814 -7.97293 0.93992 3.97904 -0.31754 0.2025 0.07285 3.06498 -3.02606 -0 -0 -2.78479 -0.19931 0 0 0 0 0 -0.01912 0.02924 0.07335 0 -0.31692 0 1.9342 -0.33141 0.5316 -4.1404
GLN_815 -8.36651 0.56103 8.19591 -0.64265 0.08719 0.67643 4.15132 -4.00383 -0.01307 -0.10656 -3.2868 -0.17434 0 0 0 -1.75271 0 0.05503 0.00122 0 4.37618 -0.16241 0 -0.18838 -0.20255 0.65316 -0.14233
ALA_816 -4.72699 0.42892 4.58201 -0.02074 0 0 2.52865 -2.63491 -0 -0 -1.57601 -0.35566 0 0 0 0 0 0.01535 0 0 0 -0.09617 0 1.8394 -0.22465 0.33811 0.09733
ARG_817 -10.0159 1.07587 9.19319 -0.69119 0.28224 0.36803 4.9015 -4.33311 -0 -0 -4.99625 0.48128 0 0 -1.27942 -0.67419 0 -0.02811 0.02593 2.55292 0 -0.14768 0 -1.2888 -0.31697 0.37474 -4.51588
LEU_818 -7.93665 0.90875 4.98881 -0.61859 0.22343 0.18433 3.61299 -3.20515 -0 -0 -3.31079 0.15062 0 0 0 0 0 -0.02194 0.25006 0.87229 0 -0.23563 0 0.18072 -0.31282 0.69414 -3.57542
ASN_819 -6.43862 0.40292 6.14006 -0.16619 0.01159 0.24844 2.94203 -3.28635 -0.00539 -0.03642 -2.17767 -0.37873 0 0 -0.74081 0 0 0.01663 0.01967 0 1.59029 0.08521 0 -0.93687 -0.11467 0.7182 -2.10669
TYR_820 -4.18488 0.42472 3.3768 -0.6185 0.0524 0.31138 1.30229 -1.90749 -0 -0 -0.86796 -0.27645 0 0 0 0 0 0.19847 0.00378 0 2.31538 0.159 0.00098 1.2797 -0.13588 0.45028 1.88402
VAL_821 -5.30839 0.62103 2.25838 -0.29357 0.18375 0.06682 2.11211 -1.84073 -0.01444 -0.14666 -1.86548 -0.27169 0 0 -0.43054 0 0 0.08002 0.00486 0.18077 0 -0.46426 0 1.9342 -0.01442 0.54409 -2.66416
ALA_822 -5.016 0.74305 3.01705 -0.02627 0.00512 0 1.57186 -2.01227 -0.00539 -0.03642 -0.50176 -0.45189 0 0 0 0 0 -0.03721 0 0 0 -0.10779 0 1.8394 0.4722 0.69991 0.1536
LEU_823 -3.87985 0.20649 2.61613 -0.55227 0.21237 0.12872 1.04065 -1.52639 -0.00618 -0.07889 -0.34764 0.33205 0 0 0 0 0 -0.00941 0.01227 0.43366 0 -0.13533 0 0.18072 0.13134 0.40597 -0.83557
GLN_824 -7.03153 0.43431 5.8596 -0.36153 0.05217 0.21965 3.08857 -2.87773 -0.00197 -0.01098 -2.59162 -0.13437 0 0 -1.62418 -1.6157 0 -0.02358 0.10902 0 3.13528 0.0198 0 -0.18838 -0.41195 0.38369 -3.57143
THR_825 -4.75741 0.2614 3.79515 -0.11216 0.07095 0.06161 1.96358 -1.98597 -0.01017 -0.15427 -1.5057 -1.2916 0 0 -1.55449 0 0 0.02563 0.02536 0.173 0 -0.64197 2.26243 -1.0874 -0.27035 0.43789 -4.29451
ASP_826 -4.42782 0.55643 7.2313 -0.19584 0.10955 0.61736 3.28418 -3.00126 -0.01877 -0.19115 -4.78878 -1.65845 0 0 -2.16977 0 0 -0.0684 0.06983 0 2.49978 -0.58008 0 -2.3716 -0.15595 0.26072 -4.99873
VAL_827 -1.73594 0.17189 2.08972 -0.37148 0.27778 0.09159 0.83514 -1.04306 -0.00097 -0.00258 0.01856 -0.19324 0 0 0 0 0 -0.12173 0.00125 0.65489 0 0.3349 0 1.9342 -0.15591 0.23842 3.02344
LEU_828 -4.24646 0.49942 4.82296 -0.62607 0.20213 0.19695 1.82384 -2.2224 -0.03346 -0.25943 -1.92837 0.16888 0 0 -0.58383 0 0 -0.07335 0.04889 0.56003 0 -0.35683 0 0.18072 -0.14006 0.41124 -1.55521
ASN_829 -5.49423 0.5184 4.86968 -0.20323 0.02714 0.3395 1.95762 -2.43957 -0.04488 -0.25759 -1.06358 -0.57221 0 0 0 -0.83656 0 -0.00107 0.07916 0 2.43572 -0.54327 0 -0.93687 0.06543 0.46037 -1.64005
LYS_830 -4.62889 0.70973 5.80707 -0.64586 0.18662 0.58709 2.63159 -2.53867 -0 -0 -5.31595 0.77993 0 0 0 0 0 -0.05728 0.04235 2.17681 0 -0.03307 0 -1.5107 -0.23137 0.4314 -1.60919
ASN_831 -7.22558 1.08974 6.07027 -0.35874 0.08012 0.6762 2.83661 -3.25603 -0.03543 -0.27041 -1.82386 -1.52565 0 0 0 -0.97357 0 -0.05916 0.07936 0 3.37411 0.01315 0 -0.93687 -0.39365 0.7669 -1.87248
GLN_832 -7.84453 0.61369 7.1755 -0.2558 0.03595 0.19213 3.36902 -3.54149 -2e-05 -0.00032 -2.47469 -0.46247 0 0 0 0 0 -0.03965 0.09201 0 2.71994 -0.13613 0 -0.18838 -0.21574 0.68693 -0.27406
GLN_833 -4.43833 0.14706 4.87595 -0.63791 0.07931 0.69579 2.16616 -2.4341 -0.03196 -0.15062 -1.87683 -0.38704 0 0 0 -0.85236 0 0.01865 0.05682 0 2.59178 -0.14264 0 -0.18838 -0.21511 0.23701 -0.48674
ILE_834 -6.55216 0.33646 4.24446 -0.49301 0.31754 0.09878 2.61899 -2.70646 -0 -0 -1.44665 0.03931 0 0 0 0 0 -0.05287 0.04758 0.48587 0 -0.48016 0 0.73287 -0.02351 0.24611 -2.58686
LEU_835 -9.33176 1.00445 3.39964 -0.49024 0.14407 0.10175 3.02726 -3.07647 -0.0144 -0.08564 -2.54272 0.07678 0 0 0 0 0 -0.00483 0.09633 3.33837 0 -0.23958 0 0.18072 -0.01651 0.75415 -3.67863
ALA_836 -6.96154 0.66414 4.48107 -0.02224 0 0 2.72389 -3.29915 -0 -0 -2.3534 -0.34551 0 0 0 0 0 -0.03848 0 0 0 -0.2618 0 1.8394 -0.26339 0.81229 -3.02472
ASN_837 -5.0746 0.31889 5.98628 -0.1758 0.0261 0.2562 2.6217 -2.96764 -0.01181 -0.13107 -2.44245 -0.30791 0 0 0 0 0 -0.01831 0.00842 0 1.55525 0.53238 0 -0.93687 -0.01966 0.31807 -0.46284
ALA_838 -5.85672 0.49198 4.37786 -0.02163 0 0 3.10547 -2.90035 -0.01443 -0.13571 -1.94825 -0.35397 0 0 0 0 0 0.06562 0 0 0 -0.2121 0 1.8394 -0.02677 0.20243 -1.38718
PHE_839 -10.8473 0.64959 4.14755 -0.81518 0.02491 0.25885 3.25519 -3.33308 -0 -0 -3.30836 -0.06307 0 0 0 0 0 0.00712 0.01012 0 1.79103 -0.39907 0 1.0402 -0.16322 0.24846 -7.49628
ASN_840 -7.34992 0.57908 7.54835 -0.17924 0.01625 0.26813 3.17375 -3.92252 -0.04543 -0.27695 -2.93911 -0.32828 0 0 0 0 0 -0.00121 0.25121 0 1.53081 0.44682 0 -0.93687 0.10502 0.28361 -1.77651
GLN_841 -4.74795 0.29674 5.63821 -0.26489 0.05492 0.21213 2.41526 -2.75127 -0.01443 -0.13571 -2.20625 -0.49681 0 0 0 0 0 0.01514 0.16194 0 2.7205 0.02476 0 -0.18838 0.03169 0.28214 1.04775
ALA_842 -5.46964 0.37329 3.88351 -0.0206 0 0 2.64866 -2.67212 -0 -0 -2.33344 -0.34163 0 0 0 0 0 -0.02613 0 0 0 -0.06903 0 1.8394 -0.08005 0.2483 -2.01948
ILE_843 -8.91966 0.92815 3.96439 -0.6768 0.55437 0.15623 2.85592 -2.93251 -0.00884 -0.05515 -3.25176 0.06131 0 0 0 0 0 -0.01383 0.04099 0.65826 0 -0.32548 0 0.73287 -0.09203 0.60086 -5.7227
GLY_844 -3.89997 0.28519 5.01444 -5e-05 0 0 2.39795 -2.44176 -0 -0 -2.67059 -0.41913 0 0 0 0 0 -0.11053 0 0 0 0.21435 0 0.83697 0.55248 0.5431 0.30245
ASN_845 -5.27991 0.32093 5.27285 -0.17866 0.02955 0.26515 2.56719 -2.81431 -0.01482 -0.14104 -2.43018 -0.31459 0 0 0 0 0 0.04961 0.0068 0 1.42301 0.40171 0 -0.93687 0.64252 0.18548 -0.94558
ILE_846 -9.36761 1.48453 3.0425 -0.51523 0.3871 0.10482 2.87152 -3.04504 -0 -0 -1.33301 0.07726 0 0 0 0 0 -0.0696 0.14939 0.5097 0 -0.46493 0 0.73287 0.06802 0.38844 -4.97926
THR_847 -6.68124 0.47951 5.01959 -0.19617 0.0798 0.07026 2.62746 -2.80865 -0 -0 -2.13622 -0.09374 0 0 0 0 0 0.02127 0.03706 0.07042 0 -0.0144 2.27374 -1.0874 0.07757 0.40364 -1.85748
GLN_848 -5.16289 0.58467 5.27273 -0.27756 0.06134 0.21564 1.95629 -2.562 -0.02366 -0.19619 -0.88728 -0.4793 0 0 0 0 0 -0.05643 0.07483 0 2.74706 -0.17523 0 -0.18838 -0.11521 0.41819 1.20662
ALA_849 -6.23167 1.47889 3.077 -0.02431 5e-05 0 2.83945 -2.63575 -0.00551 -0.02308 -3.16628 -0.36263 0 0 0 0 0 -0.03648 0 0 0 -0.41393 0 1.8394 -0.47287 0.57449 -3.56324
PHE_850 -9.62267 1.04151 0.87084 -0.54871 0.01875 0.24233 1.97402 -2.08875 -0 -0 -0.52262 -0.09244 0 0 0 0 0 -0.03364 0.10395 0 2.29555 0.08849 0 1.0402 0.06223 0.53888 -4.63208
GLY_851 -2.39251 0.25114 2.35234 -9e-05 0 0 0.9035 -1.17908 -0.03062 -0.14967 -0.7522 -0.29026 0 0 0 0 0 -0.15362 0 0 0 -1.53615 0 0.83697 0.87467 0.29209 -0.97349
LYS_852 -5.78531 1.17765 3.60266 -0.50752 0.23776 0.3087 1.57349 -1.71788 -0.00551 -0.02308 -0.40251 0.19375 0 0 0 0 0 0.49626 0.02848 1.77909 0 0.01652 0 -1.5107 0.62939 1.42366 1.5149
VAL_853 -5.31701 1.93747 0.78139 -0.32106 0.2671 0.06571 0.28095 -1.16609 -0 -0 1.00943 -0.3035 0 0 0 0 0 0.22006 0.0453 0.18321 0 -0.40762 0 1.9342 -0.0496 3.35835 2.51828
ASN_854 -3.83454 0.9415 3.28394 -0.37668 0.09803 0.76062 1.65972 -1.65742 -0.00104 -0.00376 -0.39001 -0.84821 0 0 0 0 0 0.50663 0.02555 0 1.61732 -1.02491 0 -0.93687 -0.47767 2.73278 2.07497
ASP_855 -5.407 0.77856 5.96121 -0.12979 0.0271 0.41336 2.8047 -2.84423 -1e-05 -0.00018 -3.86007 -1.28458 0 0 0 -0.79048 0 -0.07869 0.44929 0 1.86963 0.12315 0 -2.3716 0.45713 1.64883 -2.23367
ALA_856 -3.07319 0.33239 3.54545 -0.02296 0 0 1.94899 -1.81866 -0 -0 -0.93252 -0.38601 0 0 0 0 0 -0.08048 0 0 0 -0.39339 0 1.8394 0.42336 0.97928 2.36165
ILE_857 -6.40502 1.06147 3.35453 -0.59076 0.41254 0.19061 1.72365 -2.18085 -0.01472 -0.09061 -0.95404 -0.02012 0 0 0 0 0 -0.03927 0.21587 1.67616 0 0.45953 0 0.73287 -0.45148 0.46164 -0.45799
HIS_D_858 -7.22649 0.94631 5.431 -0.56618 0.02048 0.59732 2.13166 -3.08276 -0.05055 -0.27657 -0.98999 -0.53062 0 0 0 0 0 0.0365 0.195 0 2.37014 -0.20311 0 -0.45461 0.07069 0.91871 -0.66309
GLN_859 -5.41564 0.41403 5.10382 -0.58915 0.12027 0.62689 1.63836 -2.41197 -0 -0 -1.31297 -0.31551 0 0 -0.21906 0 0 -0.06832 0.0201 0 3.17126 -0.26311 0 -0.18838 -0.03356 0.86962 1.14667
THR_860 -2.35006 0.1922 2.86718 -0.12964 0.08177 0.0773 1.26174 -1.39857 -1e-05 -0.00018 -0.631 -1.11757 0 0 0 0 0 -0.06414 0.00702 0.01301 0 -0.20574 2.26886 -1.0874 -0.4661 0.58635 -0.09498
SER_861 -4.06744 0.28999 5.30051 -0.03431 0.00089 0.06636 3.05852 -2.44597 -0.01472 -0.09061 -2.17191 -0.74586 0 0 0 0 0 -0.03659 0.00489 0.08788 0 -0.16734 0.65328 -0.77834 0.04785 0.51116 -0.53174
LYS_862 -2.49097 0.15144 2.95941 -0.29992 0.02632 0.13383 1.7948 -1.50318 -0 -0 -1.80864 -0.04881 0 0 0 0 0 0.00991 0.01474 1.71518 0 -0.07304 0 -1.5107 0.00363 0.3401 -0.5859
GLY_863 -3.18343 0.2468 3.35917 -4e-05 0 0 1.49366 -1.77085 -0 -0 -1.22041 -0.41576 0 0 0 0 0 -0.09073 0 0 0 0.45574 0 0.83697 -0.15527 0.17377 -0.27037
LEU_864 -8.87231 1.41767 4.01993 -0.73274 0.37142 0.20533 2.59943 -2.98273 -0 -0 -1.91947 0.34439 0 0 0 0 0 0.14969 0.43741 2.66415 0 -0.26091 0 0.18072 0.09134 0.46774 -1.81892
ALA_865 -4.6467 0.25007 4.24485 -0.02105 0 0 2.12903 -2.5875 -0.04951 -0.27281 -1.6018 -0.39676 0 0 0 0 0 -0.0221 0 0 0 -0.26848 0 1.8394 -0.30171 0.51841 -1.18664
THR_866 -5.76681 0.52533 5.42809 -0.19571 0.09293 0.06789 3.4708 -2.92695 -0 -0 -3.22615 -0.05686 0 0 0 0 0 0.01832 3e-05 0.05595 0 -0.00914 2.31386 -1.0874 -0.04357 0.25983 -1.07956
VAL_867 -8.70396 1.1867 3.08203 -0.32808 0.35308 0.07629 2.95374 -2.95361 -0.00401 -0.02599 -2.06538 -0.39058 0 0 0 0 0 -0.06831 0.00237 0.21414 0 -0.23034 0 1.9342 0.1109 0.58664 -4.27017
ALA_868 -4.26277 0.21089 4.08098 -0.02073 0 0 2.44593 -2.4124 -0 -0 -2.51921 -0.37066 0 0 0 0 0 0.27088 0 0 0 -0.31407 0 1.8394 -0.30414 0.63646 -0.71946
LYS_869 -4.07675 0.26799 4.70705 -0.41285 0.06477 0.228 2.49413 -2.36985 -0 -0 -2.21284 -0.13611 0 0 0 0 0 -0.01778 0.01388 2.0465 0 0.04007 0 -1.5107 -0.34327 0.27639 -0.94137
VAL_870 -8.33827 1.25903 3.89306 -0.31756 0.24025 0.07099 3.02908 -3.08622 -0 -0 -1.88084 -0.00912 0 0 0 0 0 -0.0406 0.00783 0.04482 0 -0.28267 0 1.9342 -0.1691 0.31274 -3.33236
LEU_871 -7.97127 0.45255 4.5643 -0.66736 0.14196 0.25028 2.84346 -3.00688 -0 -0 -2.62819 0.05365 0 0 0 0 0 0.03402 0.01545 0.92122 0 -0.23968 0 0.18072 -0.11969 0.39843 -4.77704
ALA_872 -4.58678 0.22 5.18345 -0.02228 0 0 2.67764 -2.74887 -0.01301 -0.10748 -2.02802 -0.35776 0 0 0 0 0 0.01269 0 0 0 -0.25748 0 1.8394 -0.3072 0.34292 -0.15276
LYS_873 -6.17413 0.37203 6.6691 -0.41335 0.0623 0.23416 3.42074 -3.1135 -0 -0 -3.63837 -0.17123 0 0 -0.48902 0 0 0.00514 0.10277 2.16089 0 0.0171 0 -1.5107 -0.40494 0.28604 -2.58497
VAL_874 -9.01145 1.37249 2.79704 -0.31197 0.26398 0.06909 2.84062 -2.80566 -0.00626 -0.09301 -2.14624 -0.0321 0 0 0 0 0 -0.01911 0.00017 0.06464 0 -0.26474 0 1.9342 -0.24616 0.42233 -5.17214
GLN_875 -7.54129 0.61108 6.78292 -0.26861 0.06683 0.21325 3.34681 -3.5013 -0.009 -0.08149 -3.37859 -0.48729 0 0 -0.5151 0 0 0.00949 0.09163 0 2.68587 -0.09078 0 -0.18838 -0.17861 0.58105 -1.85151
ASP_876 -4.62517 0.157 6.18368 -0.10516 0.00632 0.31692 2.70336 -2.86156 -0.00254 -0.04067 -3.50564 -0.45491 0 0 0 0 0 0.02845 0.01768 0 1.67794 0.145 0 -2.3716 -0.26134 0.46675 -2.52549
VAL_877 -7.34667 0.77282 5.12796 -0.30782 0.19983 0.06652 2.95701 -3.07836 -0 -0 -2.80275 -0.00394 0 0 0 0 0 -0.0645 0.06615 0.02645 0 -0.33214 0 1.9342 -0.11278 0.3253 -2.5727
VAL_878 -6.73035 0.46056 3.65162 -0.30165 0.14366 0.06518 2.34793 -2.59135 -0 -0 -1.78502 -0.10046 0 0 0 0 0 -0.05782 0.00221 0.0678 0 -0.28481 0 1.9342 -0.03416 0.34255 -2.86991
ASN_879 -5.05184 0.21444 5.79937 -0.18386 0.03173 0.27294 2.44998 -2.85544 -0.00306 -0.05348 -2.84477 -0.27662 0 0 0 0 0 -0.02799 0.01651 0 1.41936 0.38068 0 -0.93687 -0.02227 0.34305 -1.32812
THR_880 -5.08086 0.18839 5.73839 -0.2101 0.16943 0.07725 2.8537 -2.77069 -0.02116 -0.25122 -3.35746 -0.12802 0 0 0 0 0 -0.02094 0.00961 0.0693 0 -0.00219 2.3313 -1.0874 0.08133 0.25295 -1.15839
GLN_881 -7.25602 0.43197 7.10159 -0.35007 0.04381 0.3441 3.96374 -3.62811 -0 -0 -3.9016 -0.01709 0 0 -0.70593 -0.4873 0 0.06665 0.43423 0 3.80057 -0.07706 0 -0.18838 -0.07201 0.436 -0.06092
GLY_882 -3.0464 0.15268 4.11777 -5e-05 0 0 2.06828 -2.01146 -0.01967 -0.15535 -2.37089 -0.41585 0 0 0 0 0 -0.07561 0 0 0 0.33276 0 0.83697 0.3756 0.39456 0.18333
GLN_883 -4.96864 0.2968 5.73418 -0.28188 0.07948 0.23445 2.6831 -2.76999 -0.02562 -0.28481 -2.87928 -0.5042 0 0 0 0 0 -0.0489 0.21928 0 2.75494 -0.12619 0 -0.18838 0.35188 0.27149 0.54773
ALA_884 -4.77072 0.2729 3.4759 -0.02182 0 0 2.04568 -2.37399 -0 -0 -2.00446 -0.35592 0 0 0 0 0 -0.04965 0 0 0 -0.27863 0 1.8394 -0.3474 0.36431 -2.20442
LEU_885 -7.62664 0.58069 3.84866 -0.50357 0.25344 0.11395 2.51438 -2.7444 -0 -0 -2.70393 -0.02172 0 0 0 0 0 0.10157 0.05969 2.96599 0 -0.26988 0 0.18072 -0.26367 0.29565 -3.21907
SER_886 -4.90131 0.30025 5.61473 -0.02564 0 0.05967 2.93957 -2.74471 -0.00249 -0.02173 -2.67094 -0.63365 0 0 0 0 0 -0.02031 0.00027 0.66783 0 0.34119 0.60048 -0.77834 0.06985 0.29215 -0.91313
HIS_D_887 -5.27622 0.33922 5.95068 -0.62825 0.00705 0.63766 2.50071 -2.86486 -0 -0 -2.47959 -0.3222 0 0 0 0 0 0.00578 2e-05 0 1.51749 -0.2906 0 -0.45461 0.30769 0.24313 -0.80689
LEU_888 -9.72461 1.51125 3.16895 -0.72198 0.32924 0.27995 2.31834 -2.89673 -0.00446 -0.03358 -1.96885 0.12905 0 0 -0.63078 0 0 -0.02 0.04809 1.03599 0 -0.25083 0 0.18072 0.03842 0.3783 -6.83352
THR_889 -6.36174 0.56106 5.61039 -0.196 0.07458 0.06926 3.2361 -2.9133 -0 -0 -3.08254 0.01964 0 0 0 0 0 0.00945 0.10201 0.11198 0 -0.00603 2.2808 -1.0874 -0.12353 0.46526 -1.23002
VAL_890 -4.0602 0.45481 4.48503 -0.31032 0.18366 0.07111 2.61185 -2.24869 -0 -0 -2.44975 -0.13908 0 0 0 0 0 -0.05481 0.01853 0.20811 0 -0.12313 0 1.9342 -0.09383 0.36949 0.85696
GLN_891 -7.31062 0.7349 6.58851 -0.24429 0.02069 0.16818 2.9928 -3.39909 -0.03216 -0.28202 -2.305 -0.4031 0 0 0 0 0 -0.12192 0.04946 0 3.37662 0.006 0 -0.18838 -0.06242 0.46817 0.05634
LEU_892 -7.56595 0.95766 4.53997 -0.50354 0.21288 0.14251 2.6321 -2.84511 -0.00012 -0.00063 -1.27927 0.1739 0 0 0 0 0 -0.10171 0.34701 0.29292 0 -0.09893 0 0.18072 -0.0635 0.49377 -2.48532
GLN_893 -3.28238 0.33125 3.66211 -0.68779 0.11929 0.78545 1.45971 -1.70766 -0 -0 -0.89838 -0.70724 0 0 0 0 0 0.20241 0.12487 0 2.27179 -0.06697 0 -0.18838 -0.29068 0.47128 1.59868
ASN_894 -3.76625 0.3956 5.03589 -0.37517 0.17234 0.72032 2.62775 -2.32635 -0.01656 -0.1321 -1.21727 -0.87806 0 0 0 -0.59547 0 0.30164 0.0117 0 2.05257 -0.40496 0 -0.93687 -0.33388 1.29518 1.63004
ASN_895 -4.97407 0.55774 5.00879 -0.25885 0.14837 0.49874 2.27431 -2.60504 -0 -0 0.28142 -0.69691 0 0 -0.48589 0 0 3.60587 0.22665 0 1.68248 -0.79211 0 -0.93687 0.89025 13.2481 17.673
PHE_896 -6.15855 1.16235 3.75097 -0.52072 0.0135 -0.04077 3.1283 -2.29531 -0 -0 -1.28537 -0.15373 0 0 0 0 0 0.51024 0.10102 0 1.83413 0.36397 0 1.0402 3.65047 12.8167 17.9174
GLN_897 -2.69304 0.62744 2.1408 -0.66683 0.09925 0.67597 1.30624 -1.09409 -0 -0 -1.24166 -0.56763 0 0 -0.47859 0 0 -0.01513 0.00459 0 2.30571 0.0992 0 -0.18838 3.01663 0.96186 4.29231
ALA_898 -4.25558 0.31596 2.21518 -0.01911 0 0 2.1094 -1.76145 -0 -0 -1.31162 -0.34322 0 0 -0.48589 0 0 -0.01559 0 0 0 -0.36063 0 1.8394 0.50521 0.42732 -1.14062
ILE_899 -3.29782 0.29901 1.32785 -0.66555 0.48739 0.15337 0.71698 -0.88396 -0 -0 -0.7869 0.23506 0 0 -0.63738 0 0 -0.03127 0.01648 0.60975 0 -0.23884 0 0.73287 0.08056 0.36366 -1.51872
SER_900 -4.18993 0.43263 3.41002 -0.02734 0 0.04709 1.43587 -1.9478 -0.01203 -0.13726 -0.14898 -1.15224 0 0 -0.91924 0 0 0.00327 0.00845 0.8687 0 -0.42845 0.64067 -0.77834 0.00717 0.46082 -2.42693
SER_901 -3.75566 0.10358 3.18576 -0.02949 4e-05 0.04685 0.82386 -1.58006 -0.00546 -0.04722 -0.14002 -1.11775 0 0 0 0 0 -0.0748 0.03067 0.17155 0 -0.1437 0.63399 -0.77834 -0.3443 0.25238 -2.76811
SER_902 -3.85456 0.3355 5.15596 -0.0396 0.00493 0.07377 2.65898 -2.2753 -0.00011 -0.00041 -2.29897 -0.66487 0 0 -0.91924 -0.31246 0 -0.07621 0.00112 0.39809 0 0.48531 0.71042 -0.77834 -0.04819 0.27954 -1.16464
ILE_903 -7.90874 1.50981 1.96129 -0.50683 0.33701 0.10577 1.9627 -2.0403 -0 -0 -1.90187 -0.01769 0 0 0 0 0 -0.05015 0.02091 0.73894 0 -0.30045 0 0.73287 0.25812 0.67043 -4.42817
SER_904 -3.43893 0.21942 4.08163 -0.02599 0.0023 0.02608 1.43343 -1.92732 -1e-05 -0.00032 -0.86505 -0.26769 0 0 0 -0.6533 0 -0.09357 0.03501 1.31019 0 -0.32121 0.60254 -0.77834 -0.34663 0.59455 -0.4132
ASP_905 -3.40602 0.37513 4.50653 -0.11832 0.0203 0.36804 1.71245 -1.96856 -0.00011 -0.00041 -2.33024 -0.20313 0 0 0 -0.31246 0 0.23036 0.00015 0 2.39863 -0.32509 0 -2.3716 -0.69521 0.24675 -1.87279
ILE_906 -8.94854 1.33474 3.73867 -0.45834 0.24762 0.07662 3.74193 -2.9696 -0 -0 -2.95486 0.14249 0 0 0 0 0 -0.01734 0.12679 1.28564 0 -0.42108 0 0.73287 -0.288 1.03861 -3.59178
TYR_907 -9.9197 1.37417 4.17928 -0.61157 0.02883 0.26411 2.74383 -3.05113 -0.00791 -0.14906 -1.08041 -0.30519 0 0 0 -0.75452 0 -0.05005 0.36655 0 2.53683 0.14671 0.00956 1.2797 -0.00364 1.19473 -1.80888
ASN_908 -2.8053 0.19857 3.54591 -0.19325 0.04353 0.30454 1.21404 -1.60895 -0 -0 -1.16912 -0.46854 0 0 -0.42609 0 0 0.00548 0.01333 0 2.01049 -0.42844 0 -0.93687 -0.48502 0.35082 -0.83486
ARG_909 -3.06831 0.20306 3.17795 -0.96038 0.27345 0.74835 1.44691 -1.51456 -0.01212 -0.04229 -1.4673 -0.05528 0 0 -0.42609 0 0 -0.01968 0.00117 2.05148 0 -0.2813 0 -1.2888 0.07382 0.21698 -0.94295
LEU_910 -6.61415 0.62718 2.63187 -0.51276 0.18229 0.1357 1.81375 -2.01577 -0 -0 -0.58155 0.06769 0 0 0 0 0 0.11926 0.04273 1.96841 0 -0.31279 0 0.18072 0.40313 0.66711 -1.19718
ASP_911 -3.27885 0.78079 3.19944 -0.10676 0.01326 0.30868 1.54169 -1.44945 -0.01451 -0.06019 -2.63222 -0.24062 0 0 0 0 0 -0.01695 6e-05 0 1.88328 0.05624 0 -2.3716 -0.08234 1.35451 -1.11555
PRO_912 -5.20412 1.24667 4.14989 -0.06303 3e-05 0.04072 1.91871 -1.87088 -0.00829 -0.02884 -1.49019 0.55859 0 0 0 0 0 0.12279 0.05437 0.13711 0 -0.52416 0 -2.4119 5.95206 2.59011 5.16966
PRO_913 -2.58316 0.85413 1.5129 -0.07303 5e-05 0.04381 0.44793 -0.59198 -0 -0 -0.14038 0.58895 0 0 0 0 0 -0.23969 0.02295 0.30054 0 -0.87116 0 -2.4119 6.28984 2.02231 5.17208
SER_914 -4.62144 0.78808 4.62705 -0.02502 0 0.0612 2.8505 -2.399 -0.00792 -0.10498 -1.91002 -0.56588 0 0 0 0 0 -0.00559 0.00172 0.70656 0 0.22992 0.61724 -0.77834 1.20444 0.40402 1.07253
ALA_915 -7.44602 0.78798 2.8827 -0.02416 0.0001 0 2.05273 -2.78373 -0 -0 -0.12299 -0.38825 0 0 0 0 0 0.02961 0 0 0 -0.36453 0 1.8394 0.56072 0.36211 -2.61435
ASP_916 -7.17871 0.93537 8.63161 -0.09541 0.00208 0.28005 4.38089 -4.10017 -0.00239 -0.0179 -6.06495 -0.21076 0 0 0 -2.30192 0 0.14389 0.00258 0 1.92311 -0.01777 0 -2.3716 -0.42533 0.5512 -5.93614
ALA_917 -4.00344 0.31971 4.57533 -0.0219 0 0 2.20769 -2.41851 -0.00829 -0.02884 -1.35603 -0.37968 0 0 0 0 0 -0.04044 0 0 0 -0.36848 0 1.8394 -0.42224 0.46907 0.36336
GLN_918 -7.82485 0.81989 5.75602 -0.65775 0.07943 0.66703 2.80701 -3.10032 -0.0149 -0.19662 -2.90384 -0.35477 0 0 -0.63738 0 0 0.11978 0.33639 0 2.68809 -0.09699 0 -0.18838 -0.50617 0.44046 -2.76787
VAL_919 -7.25737 1.39014 2.83535 -0.32429 0.21498 0.07455 2.75112 -2.50682 -0.00261 -0.01124 -0.88274 -0.5054 0 0 0 0 0 0.77763 0.02298 0.09762 0 0.1651 0 1.9342 -0.13944 0.91989 -0.44636
ASP_920 -3.26001 0.23071 4.29914 -0.10616 0.00559 0.31809 1.31474 -1.93487 -0.00261 -0.01124 -0.82939 -0.2813 0 0 0 0 0 -0.05647 0.00562 0 2.31886 -0.28537 0 -2.3716 -0.30872 1.36151 0.40654
ARG_921 -6.94191 1.53542 6.02031 -0.46239 0.07643 0.24632 2.98438 -2.87138 -0 -0 -1.47545 0.13945 0 0 -0.47859 0 0 0.31395 0.50899 2.1093 0 -0.0835 0 -1.2888 -0.31134 1.47706 1.49824
LEU_922 -7.55712 1.06968 3.14617 -0.44902 0.08287 0.11005 2.36135 -2.52238 -0 -0 -1.81427 -0.03992 0 0 0 0 0 0.18257 0.33147 0.09731 0 0.49829 0 0.18072 1.93096 1.3242 -1.06708
ILE_923 -6.86656 1.36156 3.399 -0.64292 0.53851 0.1542 2.51023 -2.47032 -0.00147 -0.03545 -2.28412 -0.06186 0 0 0 0 0 -0.06726 0.0263 3.33814 0 -0.39837 0 0.73287 1.88491 0.91199 2.02939
THR_924 -3.75907 0.16089 3.68962 -0.19214 0.09835 0.07051 1.61262 -1.86683 -0 -0 -1.79272 -0.49208 0 0 0 0 0 0.00293 0 0.05978 0 0.01458 2.31854 -1.0874 0.05842 0.40122 -0.70277
GLY_925 -3.67541 0.16458 4.1174 -5e-05 0 0 1.75832 -2.12753 -0 -0 -0.95792 -0.39348 0 0 0 0 0 -0.075 0 0 0 0.25042 0 0.83697 0.65473 0.08728 0.64031
ARG_926 -10.8292 0.98577 9.68305 -1.14385 0.34751 0.93394 4.40268 -4.79787 -0.01855 -0.20969 -3.48738 0.31592 0 0 0 -0.59547 0 0.02996 0.30051 3.20701 0 -0.08032 0 -1.2888 0.36401 0.37145 -1.5093
LEU_927 -7.34722 0.68152 4.59884 -0.69653 0.19378 0.27145 2.71777 -3.00176 -0 -0 -3.11846 0.08356 0 0 0 0 0 0.04188 0.01477 0.93928 0 -0.24763 0 0.18072 -0.30703 0.56375 -4.43132
THR_928 -4.61578 0.19285 5.62937 -0.20602 0.12764 0.07544 3.02571 -2.7504 -0.0087 -0.09322 -3.5031 -0.12919 0 0 0 0 0 0.01614 0.00013 0.07603 0 0.00511 2.29909 -1.0874 -0.0733 0.3443 -0.67532
ALA_929 -5.65767 0.40829 3.69819 -0.02153 0 0 2.68421 -2.70285 -0.01317 -0.12848 -2.44358 -0.35267 0 0 0 0 0 0.05393 0 0 0 -0.22402 0 1.8394 -0.14872 0.27198 -2.73669
LEU_930 -9.48676 0.74165 3.61586 -0.48778 0.21087 0.115 2.79554 -2.95773 -0 -0 -2.38346 0.23044 0 0 0 0 0 0.00129 0.11585 0.41715 0 -0.2625 0 0.18072 -0.29602 0.27956 -7.17033
ASN_931 -5.31249 0.40068 5.24252 -0.31199 0.00744 0.60198 2.79496 -2.77888 -0.0087 -0.09322 -2.74666 -0.15869 0 0 0 0 0 0.02978 0.02405 0 2.56606 0.59227 0 -0.93687 0.17452 0.20991 0.29666
ALA_932 -4.54865 0.24856 4.82891 -0.02165 0 0 2.56263 -2.66772 -0 -0 -2.56376 -0.36349 0 0 0 0 0 0.01122 0 0 0 -0.24787 0 1.8394 0.08015 0.17061 -0.67168
PHE_933 -10.1308 1.15785 4.44736 -0.96501 0.09116 0.3449 3.32587 -3.30805 -0.01485 -0.14455 -3.72095 0.01117 0 0 0 0 0 -0.0008 0.00519 0 1.79997 -0.4489 0 1.0402 -0.17137 0.2952 -6.38639
VAL_934 -8.53353 1.21077 4.1395 -0.35811 0.17268 0.08555 3.04438 -3.11928 -0 -0 -2.50157 -0.03713 0 0 0 0 0 -0.01815 7e-05 0.96896 0 -0.05408 0 1.9342 -0.08995 0.63582 -2.51988
SER_935 -4.50588 0.25432 5.30241 -0.02658 0 0.06205 2.68339 -2.53212 -0 -0 -3.16606 -0.6041 0 0 0 0 0 0.03257 0.0011 0.69478 0 0.33834 0.60372 -0.77834 -0.02433 0.51334 -1.15137
GLN_936 -5.7509 0.34481 6.63446 -0.27115 0.06386 0.22237 2.74132 -3.14072 -0.02844 -0.29247 -2.86816 -0.50179 0 0 0 0 0 -0.02172 0.20268 0 2.75104 -0.14005 0 -0.18838 -0.03985 0.18986 -0.09322
THR_937 -7.41791 0.39744 7.12842 -0.20042 0.10559 0.0716 3.59006 -3.55134 -0 -0 -3.59244 -0.06232 0 0 0 0 0 0.01301 0.00741 0.0678 0 -0.02832 2.29679 -1.0874 -0.05392 0.19868 -2.11727
LEU_938 -6.74076 0.48528 4.38668 -0.4658 0.13399 0.10706 2.56451 -2.873 -0.01979 -0.19728 -2.74208 0.19487 0 0 0 0 0 0.03613 0.08499 0.30501 0 -0.28965 0 0.18072 -0.08669 0.27582 -4.65997
THR_939 -4.95477 0.31297 5.98469 -0.20263 0.11876 0.07343 3.05348 -2.86742 -0 -0 -2.92015 -0.10353 0 0 0 0 0 0.0302 0.00156 0.06342 0 -0.02218 2.2904 -1.0874 -0.10471 0.33163 -0.00225
ARG_940 -7.58819 0.51884 7.6648 -0.80515 0.10293 0.53117 3.09633 -3.83569 -0.03585 -0.32242 -2.5977 0.33485 0 0 0 0 0 -0.01277 0.09968 1.43953 0 -0.11116 0 -1.2888 -0.15745 0.30448 -2.66257
GLN_941 -8.20985 0.43369 8.10919 -0.25851 0.04622 0.20919 3.17111 -3.91215 -0.04678 -0.44456 -2.7489 -0.49609 0 0 0 0 0 0.08748 0.14986 0 2.73562 -0.06553 0 -0.18838 -0.33845 0.33084 -1.43598
ALA_942 -4.84987 0.29538 4.96806 -0.02168 0 0 2.48872 -2.797 -0 -0 -2.04558 -0.35788 0 0 0 0 0 0.05029 0 0 0 -0.2419 0 1.8394 -0.32264 0.2852 -0.7095
GLU_943 -4.86728 0.22389 5.53496 -0.21133 0.03296 0.30154 2.59983 -2.72822 -0.02072 -0.14934 -2.40598 -0.60777 0 0 0 0 0 0.08736 0.03155 0 3.00557 -0.24794 0 -2.7348 -0.47893 0.23634 -2.3983
VAL_944 -8.31225 0.98094 5.61166 -0.32973 0.27573 0.07618 3.28137 -3.64014 -0.00912 -0.07809 -2.71048 -0.34257 0 0 0 0 0 -0.01065 0.00026 0.18052 0 -0.24269 0 1.9342 -0.36519 0.57958 -3.12046
ARG_945 -7.41442 0.51705 8.46086 -0.74427 0.1024 0.48273 3.50537 -3.88067 -0.01913 -0.22221 -3.35054 0.28029 0 0 0 -0.49332 0 0.08671 0.04563 1.45086 0 -0.10404 0 -1.2888 -0.28668 0.81226 -2.05991
ALA_946 -3.50826 0.17344 4.11953 -0.02058 0 0 2.24336 -2.18396 -0 -0 -1.77453 -0.35799 0 0 0 0 0 0.08652 0 0 0 -0.19514 0 1.8394 -0.3545 0.44248 0.50977
SER_947 -6.04901 0.57163 6.74739 -0.03033 0 0.05938 4.059 -3.35369 -0.00912 -0.07809 -3.89942 -0.40758 0 0 -0.86639 0 0 0.08067 0.0325 0.69491 0 0.33548 1.71943 -0.77834 -0.04113 0.44587 -0.76682
ARG_948 -12.1203 1.11828 11.6445 -0.87846 0.24388 0.59104 6.10267 -5.44355 -0.01074 -0.10843 -5.88354 0.40274 0 0 -1.09182 -0.50004 0 0.12123 0.20841 2.75776 0 -0.12016 0 -1.2888 0.01516 0.73075 -3.50945
GLN_949 -5.99768 0.34183 7.5228 -0.85332 0.13756 0.92043 3.23335 -3.33504 -0.00915 -0.03349 -3.5505 -0.93732 0 0 0 -0.61887 0 0.12554 0.0344 0 2.87643 -0.21676 0 -0.18838 -0.29326 0.67603 -0.1654
LEU_950 -6.48149 0.52384 5.61472 -0.67409 0.18875 0.25377 2.98224 -2.93222 -0 -0 -2.35559 0.06165 0 0 0 0 0 0.14316 0.01331 1.04942 0 -0.2746 0 0.18072 -0.33667 0.60129 -1.44179
ALA_951 -6.46023 0.80686 3.84683 -0.02176 0 0 3.14707 -2.85797 -0 -0 -2.43118 -0.36875 0 0 0 0 0 0.03718 0 0 0 -0.21393 0 1.8394 -0.32687 0.53402 -2.46933
LYS_952 -7.8956 0.40044 8.12914 -0.29662 0.02154 0.12156 2.98987 -3.49107 -0.04284 -0.18046 -3.18249 -0.01969 0 0 0 0 0 -0.0182 0.10403 1.75827 0 0.02344 0 -1.5107 -0.34956 0.47383 -2.96511
ASP_953 -6.06033 0.34537 7.56515 -0.10745 0.00671 0.32608 3.42761 -3.40064 -0 -0 -3.94601 -0.32738 0 0 0 -0.61887 0 0.08265 0.0006 0 1.74854 0.26535 0 -2.3716 -0.26379 0.47723 -2.85077
LYS_954 -10.3049 0.51876 9.22534 -0.32574 0.08089 0.15694 4.71516 -4.18638 -0 -0 -6.78229 -0.08407 0 0 0 -0.56161 0 0.19838 0.12015 1.77565 0 -0.04532 0 -1.5107 -0.31616 1.08225 -6.24364
VAL_955 -8.1019 0.90567 4.22336 -0.31773 0.29918 0.07302 3.4685 -3.04221 -0 -0 -2.90651 -0.1629 0 0 0 0 0 -0.0455 0.04631 0.05396 0 -0.26957 0 1.9342 -0.2689 1.10643 -3.0046
ASN_956 -5.38184 0.22613 6.00578 -0.18498 0.04067 0.27732 2.77873 -2.86795 -0 -0 -2.66395 -0.2531 0 0 0 -0.36865 0 -0.04186 0.02367 0 1.55118 0.34889 0 -0.93687 0.11982 0.45879 -0.86824
GLU_957 -6.44161 0.63479 6.70038 -0.41689 0.02674 0.79747 3.13079 -3.00827 -0 -0 -4.23143 -0.38607 0 0 0 -0.33067 0 0.02076 0.30523 0 3.20722 -0.28581 0 -2.7348 0.01588 0.57634 -2.41994
CYS:disulfide_958 -7.8044 0.44975 6.44791 -0.03295 0 0.01478 2.90726 -3.28358 -0.01839 -0.11863 -2.03592 -0.19049 0 0 0 0 -0.53156 0.06697 0.00323 0.15938 0 0.04165 0 3.6196 0.44031 0.77697 0.91189
VAL_959 -7.31778 0.64772 3.07747 -0.29782 0.15572 0.06633 2.44013 -2.58521 -0 -0 -0.32187 -0.15241 0 0 0 0 0 -0.02315 0.00741 0.0701 0 -0.40154 0 1.9342 0.61078 0.47822 -1.61171
ARG_960 -4.62124 0.3118 4.96058 -0.60925 0.09809 0.35384 2.45554 -2.2581 -0 -0 -3.412 0.36854 0 0 -0.38785 -0.36865 0 0.14292 0.13377 2.3899 0 -0.01803 0 -1.2888 0.41877 0.50656 -0.8236
SER_961 -3.93435 0.25874 5.1621 -0.0302 0 0.03189 1.93024 -2.46017 -0 -0 -0.2296 0.89585 0 0 0 0 0 -0.05613 0.03608 0.60624 0 -0.22012 0.6487 -0.77834 0.10336 34.6112 36.5755
GLN_962 -8.14007 0.64703 7.65683 -0.47915 0.57171 0.45393 3.53514 -3.51751 -0.02312 -0.12485 -3.47778 -0.88539 0 0 -2.12453 -0.67419 0 0.14453 0.2831 0 4.56704 -0.24583 0 -0.18838 -0.41306 34.9082 32.4736
SER_963 -4.14534 0.35468 4.92644 -0.02834 0 0.04732 2.38931 -2.11409 -0.00058 -0.00867 -2.71367 -0.99824 0 0 -0.65858 -0.33067 0 0.029 0.01774 1.11198 0 -0.06936 0.83767 -0.77834 -0.41992 0.7372 -1.81448
GLN_964 -2.53036 0.25957 2.99993 -0.7141 0.15182 0.8189 1.43103 -1.40826 -0.03154 -0.16209 -1.67762 -0.78897 0 0 -0.46536 0 0 -0.0596 0.01385 0 2.35321 -0.06874 0 -0.18838 -0.46523 0.36927 -0.16268
ARG_965 -3.99858 0.34385 3.67998 -0.59604 0.17674 0.45454 1.67657 -1.64392 -0 -0 -2.03444 -0.02802 0 0 -0.65858 0 0 0.02482 0.1029 2.21882 0 0.12726 0 -1.2888 0.29728 0.50345 -0.64216
PHE_966 -3.91514 0.47769 2.4946 -0.80172 0.09305 0.12779 1.36395 -1.66023 -0 -0 -0.99351 -0.49728 0 0 0 0 0 -0.07769 0.0017 0 1.94594 0.19265 0 1.0402 0.47399 0.5851 0.85109
GLY_967 -3.07483 0.24799 3.08053 -8e-05 0 0 0.97911 -1.72664 -0.00081 -0.01354 -1.06738 -0.38815 0 0 0 0 0 -0.09922 0 0 0 -1.50474 0 0.83697 -0.17089 0.53046 -2.37121
PHE_968 -7.84953 0.80342 4.00843 -0.82644 0.02625 0.28481 1.9723 -2.16129 -0.00487 -0.02975 -1.55799 -0.0307 0 0 0 0 0 0.05013 0.00243 0 2.04386 -0.40051 0 1.0402 -0.19269 0.53243 -2.2895
CYS:disulfide_969 -5.87489 0.84344 3.14171 -0.04926 0.03191 0.02393 0.50401 -1.7269 -0.02369 -0.11656 -0.57063 -0.3482 0 0 0 0 -0.53156 -0.04414 0.22053 0.30731 0 -0.01123 0 3.6196 0.14712 0.59043 0.13293
GLY_970 -3.30754 0.27837 3.14537 -0.00035 0 0 1.56941 -1.79938 -0.02371 -0.11664 -2.43951 -0.19665 0 0 0 0 0 -0.0418 0 0 0 -1.53261 0 0.83697 0.47101 0.31941 -2.83765
ASN_971 -3.11566 0.12622 1.51197 -0.19387 0.03866 0.31531 0.99472 -1.13312 -0 -0 -1.23487 -0.56541 0 0 -0.78106 0 0 0.08041 0.0056 0 2.56568 -0.56598 0 -0.93687 0.29389 0.36152 -2.23285
GLY_972 -3.25003 0.29515 2.06709 -0.0022 0 0 0.80299 -1.43322 -0.0007 -0.01022 -0.97072 -0.40604 0 0 0 0 0 -0.11126 0 0 0 -1.11379 0 0.83697 0.23143 0.43193 -2.63262
THR_973 -4.52945 0.51415 3.70523 -0.18236 0.10273 0.06752 2.40695 -2.00287 -0.00553 -0.03216 -2.53343 -0.18628 0 0 0 0 0 0.01856 0.01126 0.05945 0 0.24753 2.32178 -1.0874 0.33731 0.60132 -0.16568
HIS_974 -8.9091 0.84757 7.22298 -0.57174 0.0435 0.42397 2.36978 -3.77836 -0.02957 -0.18885 -1.55641 -0.95425 0 0 -0.76759 -0.79619 0 -0.03995 0.05499 0 1.6123 -0.0353 0 -0.45461 -0.12265 0.7272 -4.90229
LEU_975 -8.35883 0.71847 2.90742 -0.58228 0.12159 0.17849 1.96302 -2.31906 -0 -0 -0.97677 0.18786 0 0 0 0 0 0.01185 0.21688 0.56018 0 -0.13806 0 0.18072 0.26569 0.63134 -4.43148
PHE_976 -8.43724 1.2013 4.23283 -0.86009 0.06842 0.11491 2.34623 -2.80414 -0.00658 -0.02108 -1.97943 -0.51168 0 0 0 0 0 0.03302 0.17397 0 2.0255 -0.19822 0 1.0402 1.15285 0.74187 -1.68737
SER_977 -7.16916 0.68398 5.68988 -0.0237 0 0.02016 2.75868 -3.07636 -0.01847 -0.11908 -2.17234 0.15691 0 0 0 -1.48021 0 0.0621 0.00472 0.42734 0 0.10019 0.96243 -0.77834 0.7424 0.95311 -2.27575
LEU_978 -7.32713 0.89317 1.5803 -0.60653 0.39636 0.1181 2.19654 -1.9111 -0.00658 -0.02108 -2.43505 0.29202 0 0 0 0 0 0.04859 0.05955 1.4106 0 -0.25348 0 0.18072 0.0068 0.97466 -4.40353
ALA_979 -4.34089 0.44393 0.37416 -0.0218 0 0 0.7921 -1.30764 -0.0191 -0.13243 -0.5308 -0.40787 0 0 0 0 0 0.0148 0 0 0 -0.42735 0 1.8394 -0.02236 0.69846 -3.04738
ASN_980 -7.91704 0.66083 6.55776 -0.17648 0.02376 0.23067 4.31268 -3.38393 -0.03429 -0.15022 -4.45517 -0.34056 0 0 -1.07829 -0.38881 0 -0.00346 0.19359 0 3.13226 0.55844 0 -0.93687 0.28153 0.38029 -2.53331
ALA_981 -4.85306 0.18716 2.34028 -0.02345 0 0 1.67059 -1.72722 -0.03311 -0.12537 -1.87645 -0.18219 0 0 -0.99235 0 0 -0.00245 0 0 0 -0.13633 0 1.8394 -0.05517 0.32513 -3.64458
ALA_982 -6.47985 1.2378 2.22172 -0.02107 0 0 1.82092 -2.5003 -0 -0 -1.87196 -0.36724 0 0 0 0 0 0.12653 0 0 0 -0.43583 0 1.8394 -0.17058 1.02748 -3.57299
PRO_983 -7.43503 1.2367 1.94079 -0.12931 0.00507 0.09551 1.02351 -1.28371 -0 -0 -1.06896 0.20776 0 0 -0.67722 0 0 -0.07497 0.12991 0.11082 0 -0.82175 0 -2.4119 -0.04041 1.4201 -7.77306
ASN_984 -8.4953 0.97619 6.18485 -0.2295 0.09739 0.38295 4.17914 -3.54927 -0 -0 -3.39485 -0.69522 0 0 0 -0.4873 0 0.06035 7e-05 0 3.35875 -0.99886 0 -0.93687 -0.12852 1.23494 -2.44105
GLY_985 -5.66393 1.00572 4.03131 -0.0012 0 0 2.25733 -2.60739 -0.01214 -0.11563 -1.9718 -0.33744 0 0 0 0 0 -0.04976 0 0 0 -1.5389 0 0.83697 0.5583 0.86068 -2.7479
MET_986 -9.1409 0.61345 3.50697 -0.32509 0.13078 0.01804 2.46255 -2.75348 -0.00689 -0.02345 -2.81741 -0.25732 0 0 0 0 0 0.0082 0.3439 1.59216 0 -0.10848 0 0.60916 0.54688 0.41909 -5.18184
ILE_987 -9.54018 1.71066 1.74973 -0.64259 0.55711 0.12676 2.60176 -2.55595 -0.00317 -0.0108 -2.95458 0.39257 0 0 0 0 0 0.02125 0.11023 0.93989 0 -0.76326 0 0.73287 -0.24074 0.76153 -7.00691
PHE_988 -10.2146 0.88168 3.30561 -0.57325 0.07617 0.28229 2.92809 -2.93425 -0.00724 -0.02451 -2.74128 0.05806 0 0 0 0 0 0.01059 0.00309 0 2.19305 -0.166 0 1.0402 -0.37735 0.66557 -5.59413
PHE_989 -10.6491 1.29321 2.23434 -0.77584 0.19015 0.49594 2.66421 -2.81583 -0.00994 -0.05773 -2.51849 0.1625 0 0 0 0 0 0.20407 0.41836 0 2.2094 -0.31962 0 1.0402 0.22506 0.69208 -5.31702
HIS_990 -10.3438 1.2095 8.24317 -0.43655 0.01164 0.51859 3.59359 -4.18166 -0.02092 -0.14399 -4.02399 -0.24284 0 0 0 -0.68402 0 -0.08763 0.25211 0 2.44828 -0.16721 0 -0.45461 0.49184 0.71793 -3.30059
THR_991 -6.865 0.84868 4.34762 -0.18405 0.09777 0.06901 3.23227 -2.68984 -0.01014 -0.06646 -3.73111 -0.02019 0 0 0 0 0 -0.04749 0.14408 0.06243 0 0.12531 2.2672 -1.0874 0.20866 0.55962 -2.73903
VAL_992 -7.91138 0.57554 3.83144 -0.31023 0.19279 0.06795 2.6562 -2.94991 -0.00814 -0.02633 -1.79754 -0.43407 0 0 0 0 0 -0.0224 0.03201 0.21358 0 -0.38745 0 1.9342 -0.18064 0.55627 -3.96809
LEU_993 -7.94985 0.78872 1.69747 -0.47571 0.17776 0.09624 2.1806 -1.89967 -0.00207 -0.01219 -3.02774 0.11891 0 0 0 0 0 -0.01673 0.08748 0.87802 0 -0.34129 0 0.18072 -0.30643 0.48109 -7.34467
LEU_994 -5.39731 0.44756 3.91724 -0.47341 0.13613 0.11414 2.43665 -2.24863 -0.02224 -0.17285 -2.30827 -0.04934 0 0 0 0 0 -0.02603 0.14423 0.95107 0 -0.13687 0 0.18072 0.51559 1.18554 -0.8061
PRO_995 -5.08697 0.92366 1.53424 -0.21946 0.01868 0.16309 0.84827 -0.93309 -0 -0 -0.74785 -0.11836 0 0 0 0 0 0.00442 0.02426 0.42848 0 -0.84364 0 -2.4119 0.3829 1.39232 -4.64096
THR_996 -2.78915 0.24483 2.77857 -0.12983 0.04365 0.09404 1.81864 -1.49457 -0.01174 -0.18398 -2.52886 -0.146 0 0 0 0 0 -0.05848 0.00073 0.08016 0 -0.14652 4.13597 -1.0874 0.20627 0.81307 1.63941
ALA_997 -3.42291 0.6073 3.01083 -0.01688 0 0 1.9285 -1.77042 -0 -0 -1.24062 -0.44935 0 0 0 0 0 0.10039 0 0 0 0.00429 0 1.8394 0.95078 0.52243 2.06372
TYR_998 -5.13592 0.34531 1.54893 -1.07092 0.13464 0.63981 0.55718 -1.34268 -0 -0 -0.24907 -0.32866 0 0 0 0 0 -0.00337 0.00806 0 1.5422 -0.43257 0.0106 1.2797 0.40431 0.3063 -1.78612
GLN_999 -6.84336 0.60542 5.13702 -0.62274 0.0391 0.45257 2.41487 -2.82325 -0.0015 -0.01461 -2.61447 -0.45248 0 0 0 0 0 0.00978 0.27942 0 4.7035 0.01713 0 -0.18838 -0.20353 0.37389 0.26838
THR_1000 -3.57138 0.49767 1.71904 -0.17812 0.06612 0.15048 0.24833 -1.24905 -0 -0 -0.57603 -2.11932 0 0 0 0 0 6.72935 0.00891 0.34893 0 -0.15434 2.41576 -1.0874 -0.05842 13.4581 16.6486
VAL_1001 -7.06449 1.76552 2.28934 -0.27091 0.16768 0.05719 2.29821 -2.23624 -0.00441 -0.03276 0.04604 -0.39009 0 0 0 0 0 0.02581 0.06621 0.40791 0 -0.36287 0 1.9342 -0.01094 14.17 12.8554
THR_1002 -4.61306 0.33089 3.88982 -0.19372 0.19107 0.08452 2.11744 -2.00087 -0 -0 -2.50458 -0.46382 0 0 0 0 0 3.78141 0.04078 1.24972 0 0.14791 2.31378 -1.0874 1.27556 14.8894 19.4488
ALA_1003 -6.04249 1.17318 3.07867 -0.0235 7e-05 0 2.57971 -2.54746 -0.00037 -0.00767 -1.0134 -0.25217 0 0 0 0 0 0.03341 0 0 0 0.00664 0 1.8394 2.36909 14.6719 15.865
CYS_1004 -6.91171 0.56824 3.96401 -0.05321 0 0.01554 1.8885 -2.29554 -0.03409 -0.23697 -1.42652 -0.85657 0 0 0 0 0 -0.00116 0.01468 0.23923 0 -0.09248 0 3.6196 1.231 1.19415 0.82669
SER_1005 -5.05998 0.26254 4.29054 -0.02613 0.00195 0.02498 2.08523 -2.104 -0.00477 -0.02963 -1.5152 -0.11706 0 0 -0.91833 0 0 -0.04167 0.02161 0.81126 0 -0.27938 0.60223 -0.77834 -0.19375 0.55757 -2.41034
GLY_1006 -4.8611 0.39976 2.91136 -0.00192 0 0 1.71839 -2.04961 -0.05474 -0.31141 -1.7369 -0.38287 0 0 0 0 0 -0.11765 0 0 0 -1.53955 0 0.83697 -0.04643 0.22877 -5.00694
ILE_1007 -8.90055 1.33595 1.83967 -0.5629 0.25131 0.10056 2.50968 -2.31989 -0 -0 -1.56358 0.3164 0 0 0 0 0 -0.06849 0.09356 1.11316 0 -0.52023 0 0.73287 0.2321 0.63435 -4.77601
CYS_1008 -7.10461 0.86445 4.05074 -0.10067 0.01397 0.07549 2.48198 -2.27079 -0 -0 -2.49155 -0.49403 0 0 0 0 0 0.05948 0.00323 0.57562 0 0.12107 0 3.6196 -0.01278 1.02047 0.41165
ALA_1009 -4.37201 0.91388 1.72057 -0.02388 0.00015 0 1.17877 -1.74133 -0.03292 -0.20036 -1.4766 -0.3634 0 0 -0.34501 0 0 0.25995 0 0 0 -0.51028 0 1.8394 0.08692 1.48143 -1.58471
SER_1010 -3.17245 0.33951 3.44108 -0.0394 0.03252 0.07776 1.52461 -1.49303 -0.01329 -0.0994 -0.78245 -0.21482 0 0 0 -0.69067 0 0.03625 0.11212 0.82486 0 0.13994 0.84183 -0.77834 0.99529 1.87472 2.95663
ASP_1011 -2.92602 0.43392 3.90491 -0.10731 0.00754 0.31332 1.61085 -1.79818 -0.01625 -0.10896 -1.79315 -1.38247 0 0 -0.78597 0 0 0.54537 0.00371 0 2.2724 -0.14567 0 -2.3716 1.14362 1.26242 0.06248
GLY_1012 -2.10248 0.41294 3.05985 -4e-05 0 0 1.45105 -1.35734 -1e-05 -0.00017 -2.81639 -0.41098 0 0 -1.42775 0 0 -0.01982 0 0 0 -1.25825 0 0.83697 -0.27248 0.62675 -3.27814
ASP_1013 -3.60614 0.41873 3.36201 -0.12334 0.01916 0.40004 0.90341 -1.59377 -0.01433 -0.14771 -0.03079 -0.70446 0 0 0 0 0 0.01193 0.06793 0 2.5308 -0.41031 0 -2.3716 -0.59192 0.39113 -1.48923
ARG_1014 -2.79711 0.34203 3.38561 -0.65814 0.14516 0.44829 1.44194 -1.50434 -0 -0 -2.13954 -0.06761 0 0 -0.64178 0 0 -0.02017 0.11235 2.49684 0 -0.1967 0 -1.2888 -0.24905 0.73703 -0.454
THR_1015 -5.76914 0.61821 3.92834 -0.19718 0.13957 0.07004 1.52158 -2.35429 -0.03963 -0.2755 -1.52967 -0.78857 0 0 -0.34501 0 0 0.03268 0.10882 0.72415 0 -0.61179 2.31426 -1.0874 0.24268 0.88937 -2.40847
PHE_1016 -5.68129 0.22726 2.84487 -0.56172 0.05989 0.23007 1.45959 -1.84063 -0.01503 -0.08941 -1.9308 0.0749 0 0 0 0 0 0.02775 0.23234 0 2.3515 -0.27302 0 1.0402 0.20178 0.4743 -1.16746
GLY_1017 -5.26336 1.00624 3.7369 -0.00045 0 0 2.3666 -2.30011 -0.03035 -0.08683 -2.51242 -0.15812 0 0 0 0 0 -0.12184 0 0 0 -0.94655 0 0.83697 -0.1072 0.35104 -3.22948
LEU_1018 -8.8147 1.27892 3.58245 -0.55179 0.19745 0.14097 2.73475 -2.85951 -0 -0 -0.87603 0.17808 0 0 0 0 0 -0.07766 0.09655 0.50456 0 -0.05761 0 0.18072 0.56495 0.60104 -3.17687
VAL_1019 -5.38422 0.56155 2.6115 -0.31373 0.23591 0.06945 2.25176 -2.04536 -0 -0 -2.34678 -0.56934 0 0 0 0 0 0.02072 0.04309 0.75687 0 -0.48402 0 1.9342 0.3986 0.6107 -1.6491
VAL_1020 -5.61595 0.83672 1.29781 -0.36272 0.22877 0.08659 1.077 -1.5637 -0 -0 0.0592 0.01383 0 0 0 0 0 -0.07135 0.10162 1.37648 0 -0.13342 0 1.9342 -0.44349 0.48856 -0.68987
LYS_1021 -4.60402 0.32299 4.22486 -0.29801 0.02045 0.12783 1.42335 -1.90907 -0.01981 -0.09553 -1.31706 -0.03788 0 0 0 0 0 -0.03842 0.08458 1.85575 0 -0.06564 0 -1.5107 -0.39422 0.4964 -1.73417
ASP_1022 -4.80907 0.48707 6.19818 -0.22997 0.1379 0.73575 3.36463 -2.74947 -0.0318 -0.15698 -3.67334 -1.49219 0 0 -0.63923 -0.90265 0 -0.08008 0.02773 0 2.03577 -0.66064 0 -2.3716 -0.24377 0.37535 -4.67841
VAL_1023 -2.2737 0.31271 2.45175 -0.38515 0.405 0.09565 1.1624 -1.31539 -0 -0 0.17425 -0.31847 0 0 0 0 0 -0.19144 5e-05 0.66486 0 0.45286 0 1.9342 -0.16727 0.4145 3.41681
GLN_1024 -5.80869 0.67939 5.31845 -0.45139 0.11822 0.3551 2.911 -2.42345 -0.03085 -0.38524 -5.12572 -0.21857 0 0 -0.63923 -0.90265 0 0.13097 0.23861 0 3.64642 -0.12102 0 -0.18838 -0.26161 0.60228 -2.55636
LEU_1025 -8.46674 0.98163 3.36492 -0.48088 0.176 0.0995 1.64879 -2.44718 -0.00033 -0.0009 -1.34549 0.15132 0 0 0 0 0 0.02335 0.0262 0.81813 0 -0.37 0 0.18072 -0.34717 0.70018 -5.28795
THR_1026 -6.39935 0.59771 3.32098 -0.16255 0.05976 0.05915 2.73673 -2.29429 -0.01311 -0.14141 -2.36763 -0.10901 0 0 0 0 0 -0.03507 0.00888 0.10736 0 -0.02566 2.3127 -1.0874 -0.0567 0.51692 -2.97198
LEU_1027 -6.49024 0.55743 1.49598 -0.60131 0.31157 0.20511 1.62935 -1.78514 -0.01826 -0.15055 -1.78937 -0.02691 0 0 0 0 0 0.12396 0.06711 1.5273 0 -0.35653 0 0.18072 0.01335 0.51398 -4.59247
PHE_1028 -12.2092 2.26702 4.2084 -1.13898 0.27123 0.71367 2.74371 -3.51814 -0.00051 -0.00135 -2.25657 -0.13378 0 0 0 0 0 0.2947 6e-05 0 1.58618 -0.53783 0 1.0402 -0.17327 1.24865 -5.59582
ARG_1029 -7.58245 0.88223 4.88467 -0.64301 0.10847 0.41253 1.95439 -2.56906 -0.04181 -0.39018 -2.50973 0.20813 0 0 0 0 0 0.16334 0.01435 2.77927 0 -0.0391 0 -1.2888 -0.27548 1.32117 -2.61108
ASN_1030 -4.3965 0.42755 2.91567 -0.30914 0.02774 0.59279 1.04244 -1.62152 -0.0216 -0.21189 -0.52823 -0.19112 0 0 0 0 0 0.25223 0.10093 0 2.90438 0.14138 0 -0.93687 0.25622 0.78957 1.23405
LEU_1031 -5.31884 0.65041 4.63488 -0.43097 0.14168 0.10182 2.21297 -2.356 -0.00445 -0.01269 -0.98935 0.00179 0 0 0 0 0 -0.00549 0.11682 1.4907 0 0.04618 0 0.18072 0.37478 0.72379 1.55876
ASP_1032 -1.44795 0.10865 1.94948 -0.11177 0.00753 0.33924 0.58745 -0.84568 -0.01176 -0.15204 0.00051 -0.4986 0 0 0 0 0 -0.03026 0.03184 0 1.70045 0.01963 0 -2.3716 -0.11706 0.42267 -0.41926
ASP_1033 -2.62759 0.32358 3.54221 -0.24699 0.08222 0.83886 1.33518 -1.50134 -0 -0 -0.50326 -3.42701 0 0 0 0 0 -0.05789 0.27762 0 2.75448 -0.42818 0 -2.3716 -0.27945 0.52019 -1.76897
LYS_1034 -5.59593 0.37148 5.1753 -0.6468 0.31902 0.33647 2.87831 -2.39805 -0 -0 -3.06207 0.2201 0 0 0 0 0 -0.05764 0.48578 2.45186 0 -0.0879 0 -1.5107 0.2288 0.74698 -0.14499
PHE_1035 -9.37484 1.37554 1.61341 -0.56097 0.16306 0.24999 1.71249 -2.23751 -0 -0 -2.11499 0.01579 0 0 0 0 0 0.1057 0.09232 0 2.49774 -0.31525 0 1.0402 0.25234 0.70594 -4.77905
TYR_1036 -9.78827 0.83422 4.15704 -0.58581 0.08522 0.29895 2.62451 -3.00128 -0.00177 -0.03376 -2.38122 -0.16086 0 0 0 0 0 0.05317 0.0315 0 2.12074 -0.40502 0.02297 1.2797 -0.26037 0.70091 -4.40943
LEU_1037 -8.41235 0.91516 2.54611 -0.47275 0.18104 0.10824 2.91014 -2.40644 -0.00141 -0.00871 -2.32767 -0.03779 0 0 0 0 0 -0.0602 0.15629 0.97895 0 -0.19462 0 0.18072 -0.02563 0.50594 -5.46498
THR_1038 -8.00499 1.66762 4.76928 -0.17412 0.09479 0.06463 3.5806 -2.88598 -0.00025 -0.00116 -2.70697 -0.50466 0 0 0 0 0 0.08846 6e-05 0.23804 0 -0.10634 2.44705 -1.0874 0.39878 1.27915 -0.84341
PRO_1039 -6.70362 1.09734 3.43458 -0.12311 0.0067 0.09051 2.16461 -1.82017 -0 -0 -1.14085 0.20607 0 0 0 0 0 -0.11003 0.01387 0.13622 0 -0.91166 0 -2.4119 -0.06012 1.36978 -4.76177
ARG_1040 -5.33181 0.24593 4.25169 -0.58689 0.0852 0.36868 2.2102 -2.04685 -0 -0 -2.11674 0.45091 0 0 0 0 0 -0.0629 0.02487 1.9869 0 -0.0223 0 -1.2888 -0.24626 0.42305 -1.65512
THR_1041 -4.2355 0.54722 3.1959 -0.12279 0.11475 0.06187 1.44687 -1.64181 -0.00391 -0.09915 -1.28456 -1.44847 0 0 -0.43054 0 0 -0.04555 0.02294 0.19664 0 -0.4679 2.29232 -1.0874 -0.01996 0.50888 -2.50015
MET_1042 -8.29221 1.11551 3.02821 -0.38818 0.25314 0.11965 2.40624 -2.14616 -0 -0 -1.62564 -0.0379 0 0 0 0 0 0.11201 0.09447 1.12019 0 0.06128 0 0.60916 0.41389 0.92975 -2.22657
TYR_1043 -8.65004 1.21142 2.60206 -0.92325 0.24101 0.39065 1.14893 -1.88062 -0 -0 -1.43425 -0.52224 0 0 0 0 0 0.14276 0.1008 0 2.64403 0.13065 0.16363 1.2797 0.86173 1.11506 -1.37797
GLN_1044 -7.73247 0.86601 6.4636 -0.55196 0.10392 0.52328 3.45296 -2.93786 -0.00424 -0.02009 -3.08506 -0.83816 0 0 -1.70163 0 0 0.03245 0.18151 0 2.78068 -0.038 0 -0.18838 0.23545 1.31641 -1.14161
PRO_1045 -6.02117 1.12499 2.41632 -0.14961 0.00275 0.10082 0.95627 -1.10613 -0 -0 -1.75388 0.18601 0 0 -0.55545 0 0 0.30019 0.10382 0.44231 0 -0.9422 0 -2.4119 -0.38152 1.34827 -6.34012
ARG_1046 -4.61666 0.30976 5.15452 -0.59426 0.06284 0.34902 3.11977 -2.44601 -0.0035 -0.02344 -4.27783 0.55897 0 0 0 -0.73789 0 0.10098 0.09273 2.69494 0 -0.16631 0 -1.2888 -0.41709 0.87039 -1.25787
ALA_1047 -3.04712 0.18554 1.82253 -0.02443 0 0 0.82764 -1.21107 -0 -0 -0.7535 -0.20867 0 0 0 0 0 -0.04113 0 0 0 -0.12327 0 1.8394 -0.55899 0.33325 -0.95981
ALA_1048 -4.83771 0.39699 1.45036 -0.02493 3e-05 0 1.13049 -1.61857 -0 -0 -1.38193 -0.24404 0 0 0 0 0 -0.0472 0 0 0 -0.02261 0 1.8394 -0.87494 0.16392 -4.07077
THR_1049 -6.33609 0.63967 5.37248 -0.22495 0.184 0.10725 3.70241 -3.03479 -0.00544 -0.05792 -3.38856 -1.10679 0 0 -0.71494 -0.99789 0 0.03933 0.43051 0.74952 0 0.04778 2.42472 -1.0874 -0.39216 0.40199 -3.24726
SER_1050 -3.57474 0.53724 4.17729 -0.02818 0 0.04541 2.28932 -2.01112 -0.02525 -0.15345 -1.61635 -1.08189 0 0 -0.88372 0 0 -0.03203 0.00795 0.17284 0 -0.141 0.60404 -0.77834 -0.30261 0.43655 -2.35804
SER_1051 -2.69541 0.36321 3.79713 -0.03568 5e-05 0.04326 1.76093 -1.68572 -0.02573 -0.13016 -0.92948 -0.35032 0 0 -0.71494 -0.37614 0 -0.08185 0.03968 0.15845 0 -0.28371 1.76135 -0.77834 -0.65399 0.39558 -0.42184
ASP_1052 -6.16662 0.7747 6.02761 -0.12527 0.08869 0.40268 3.51125 -3.01499 -0.03531 -0.18042 -5.29428 -0.10175 0 0 0 -0.73789 0 -0.0627 0.08474 0 2.5445 -0.31577 0 -2.3716 -0.48226 0.72477 -4.7299
PHE_1053 -10.6382 1.82449 2.49605 -0.76166 0.03267 0.48326 1.58526 -2.80391 -0.01358 -0.13261 -0.46112 -0.04983 0 0 0 0 0 0.37466 2.18442 0 2.4361 -0.20332 0 1.0402 -0.13574 1.81964 -0.92323
VAL_1054 -4.69331 0.59097 3.50298 -0.27168 0.22443 0.05534 2.36468 -2.05247 -0 -0 -2.3502 -0.21568 0 0 0 0 0 -0.04372 0.00362 0.36399 0 -0.799 0 1.9342 -0.18178 1.61129 0.04365
GLN_1055 -3.97691 0.50154 1.63889 -0.64488 0.27707 1.10999 0.76192 -1.23052 -0.04539 -0.41813 -0.33974 -1.97031 0 0 0 0 0 -0.05569 0.05027 0 4.30196 0.12691 0 -0.18838 -0.45291 0.37167 -0.18263
ILE_1056 -6.93568 0.5016 4.2844 -0.58241 0.50149 0.14883 3.12547 -2.85188 -0.02174 -0.16455 -2.49596 -0.29807 0 0 0 0 0 0.01755 0.01612 1.84406 0 -0.51211 0 0.73287 -0.33746 0.57754 -2.44993
GLU_1057 -3.16692 0.27911 2.60962 -0.52995 0.2267 1.48729 0.80159 -1.34283 -0.01482 -0.14298 -0.14174 -3.03742 0 0 0 0 0 -0.09286 0.0018 0 3.49299 -0.27336 0 -2.7348 -0.43406 0.6635 -2.34914
GLY_1058 -1.81724 0.3153 2.31274 -4e-05 0 0 0.78816 -1.07877 -0 -0 0.49452 -0.41764 0 0 0 0 0 -0.07794 0 0 0 0.4619 0 0.83697 -0.18025 0.31366 1.95137
CYS_1059 -6.22432 0.69178 3.6737 -0.17043 0.30352 0.08248 1.49532 -1.90877 -0.03035 -0.08683 -0.0875 -2.15021 0 0 0 0 0 0.08378 0.00082 1.11023 0 0.14729 0 3.6196 0.7945 0.37053 1.71514
ASP_1060 -4.73305 0.59661 5.55966 -0.15928 0.00844 0.48188 2.71013 -2.60684 -0.01221 -0.09345 -2.54946 -1.02408 0 0 -0.96871 0 0 0.03282 0.07273 0 3.13548 0.00601 0 -2.3716 0.51218 0.37559 -1.02715
VAL_1061 -2.65578 0.18182 2.48423 -0.29028 0.169 0.05176 0.78313 -1.33066 -0.00471 -0.06644 0.11896 0.33368 0 0 0 0 0 -0.1785 0.00105 0.49054 0 0.53003 0 1.9342 -0.08406 0.27173 2.73971
LEU_1062 -5.14656 0.43676 4.54923 -0.50933 0.23994 0.15163 2.39179 -2.12436 -0.0595 -0.34104 -3.09634 0.11117 0 0 -0.96871 0 0 -0.04453 0.02056 0.06445 0 -0.0762 0 0.18072 -0.16251 0.40982 -3.97302
PHE_1063 -11.4589 1.29724 4.42523 -0.52498 0.54916 0.21616 2.30877 -3.55764 -0.01221 -0.09345 -0.83702 -0.16382 0 0 0 0 0 0.01813 0.01727 0 3.82101 -0.21654 0 1.0402 -0.36194 0.53159 -3.0017
VAL_1064 -6.81374 0.64782 2.76165 -0.28716 0.22352 0.06221 2.5294 -2.3133 -0 -0 -2.29992 0.18052 0 0 0 0 0 -0.08866 0.00207 0.08366 0 -0.32055 0 1.9342 -0.41604 0.46578 -3.64854
ASN_1065 -2.18557 0.05579 1.93872 -0.31962 0.1511 0.54636 0.70477 -1.04707 -0.00664 -0.02785 0.03998 -0.64708 0 0 0 0 0 -0.07488 0.0002 0 1.88616 -0.45992 0 -0.93687 -0.31171 0.35434 -0.33979
ALA_1066 -5.01595 0.73063 1.81596 -0.01722 0 0 2.04087 -1.99189 -0 -0 -2.24836 -0.2718 0 0 0 0 0 0.03312 0 0 0 0.03922 0 1.8394 0.34921 0.37262 -2.32418
THR_1067 -6.13061 0.71977 6.16411 -0.11515 0.08615 0.08757 3.26554 -2.94065 -0 -0 -2.21618 -0.95853 0 0 -1.23718 0 0 -0.01054 0.16266 0.14084 0 -0.64737 2.41163 -1.0874 0.21158 0.50053 -1.59324
GLU_1068 -3.61513 0.1297 3.69479 -0.54022 0.18936 1.47771 1.14917 -1.58708 -0.01329 -0.0994 -1.45894 -3.02987 0 0 0 -0.69067 0 -0.09284 0.03035 0 3.19914 -0.22018 0 -2.7348 -0.37629 0.42249 -4.16601
ILE_1069 -3.87708 0.60487 3.88403 -0.65842 0.45328 0.15275 0.8145 -1.72044 -0.00034 -0.01007 -0.12715 0.13206 0 0 -0.50979 0 0 -0.0423 0.14152 0.75615 0 -0.44506 0 0.73287 -0.16219 0.40332 0.52251
ASP_1070 -5.00894 0.3152 5.05641 -0.1151 0.00739 0.35633 2.57945 -2.34991 -0 -0 -1.49335 -0.18228 0 0 -0.72738 0 0 -0.0449 0.02378 0 2.03432 -0.30448 0 -2.3716 -0.15435 0.5882 -1.79122
LEU_1071 -8.66799 1.25604 4.01369 -0.5147 0.23561 0.14509 3.02222 -2.83485 -0 -0 -2.98174 0.24528 0 0 0 0 0 0.11014 0.2827 0.33027 0 -0.25324 0 0.18072 0.83644 1.67389 -2.92042
PRO_1072 -5.66993 1.05843 3.68378 -0.07557 0 0.04545 0.89487 -1.61214 -0 -0 -0.82224 0.59712 0 0 0 0 0 -0.19293 0.00576 0.41821 0 -0.60104 0 -2.4119 0.8751 1.57924 -2.22779
SER_1073 -2.5886 0.28921 3.21328 -0.02835 0.00711 0.02657 1.40574 -1.48496 -0.00034 -0.01007 -1.08328 -0.03911 0 0 0 0 0 -0.02112 0.00242 0.54534 0 -0.17511 0.6035 -0.77834 -0.36633 0.3396 -0.14283
ILE_1074 -7.51758 1.31251 1.45361 -0.45844 0.36641 0.07879 1.93266 -1.81718 -0 -0 -1.1706 0.00373 0 0 0 0 0 0.13334 0.00453 0.58774 0 -0.55433 0 0.73287 -0.10472 0.88988 -4.1268
ILE_1075 -8.59382 1.73001 2.34909 -0.50553 0.39245 0.13786 2.28241 -2.34943 -0 -0 -1.4747 -0.3985 0 0 0 0 0 -0.02764 0.58487 0.26659 0 -0.52554 0 0.73287 0.15784 1.90613 -3.33504
PRO_1076 -2.95543 0.53319 2.02117 -0.07537 0 0.04586 0.75866 -0.93829 -0 -0 0.02913 0.57485 0 0 0 0 0 -0.20684 0.02121 0.39711 0 -0.64938 0 -2.4119 -0.04783 1.33484 -1.56902
ASP_1077 -3.72423 0.34276 4.6652 -0.12092 0.02262 0.37909 2.37411 -2.01611 -0.02573 -0.13016 -4.05625 -0.24635 0 0 -0.88372 -0.62174 0 -0.03194 0.00092 0 2.02797 -0.10063 0 -2.3716 -0.25761 0.3734 -4.4009
TYR_1078 -6.72206 0.7997 2.23446 -0.59699 0.02884 0.26085 1.38334 -1.64627 -0.01699 -0.14254 -0.77748 -0.1189 0 0 0 0 0 -0.03554 0.1116 0 2.32031 -0.04127 0.00761 1.2797 -0.34285 0.26389 -1.75061
ILE_1079 -3.07924 0.38383 1.79131 -0.47053 0.37943 0.10206 0.71333 -1.08989 -0.0053 -0.06169 -0.54141 -0.02441 0 0 0 0 0 -0.07175 0.03123 0.31923 0 -0.70843 0 0.73287 -0.34061 0.24995 -1.69001
ASP_1080 -4.09769 0.35761 5.61194 -0.2543 0.07718 0.84787 2.13092 -2.45568 -0.01784 -0.22412 -4.35686 -0.96675 0 0 -0.57662 0 0 -0.02246 0.00062 0 1.9462 -0.77954 0 -2.3716 -0.26474 0.3477 -5.06817
ILE_1081 -5.04859 0.40533 4.01695 -0.67387 0.59444 0.15506 2.28078 -2.2832 -0 -0 -1.78582 0.17825 0 0 0 0 0 -0.02647 0.02081 0.5699 0 -0.35093 0 0.73287 -0.13625 0.4562 -0.89456
ASN_1082 -3.79832 0.19014 4.40792 -0.179 0.0266 0.26482 1.83324 -2.13926 -0 -0 -1.70713 -0.29821 0 0 0 -0.67234 0 0.08834 0.00321 0 1.44244 0.49002 0 -0.93687 0.05236 0.47064 -0.4614
GLN_1083 -5.0357 0.42001 7.40961 -0.8028 0.10173 0.83293 2.60726 -3.12647 -0.01254 -0.16244 -3.82437 -0.86312 0 0 -0.57662 -0.69318 0 -0.02619 0.00434 0 2.86434 -0.19313 0 -0.18838 -0.05102 0.45661 -0.85913
THR_1084 -5.34427 0.35104 5.90843 -0.20325 0.13188 0.07359 2.85308 -2.87399 -0 -0 -3.11495 -0.10376 0 0 0 0 0 0.03718 0.00278 0.06276 0 0.00526 2.28496 -1.0874 -0.08996 0.34176 -0.76486
VAL_1085 -8.32649 0.9669 4.81209 -0.32313 0.22335 0.07312 3.32877 -3.32983 -0 -0 -2.31829 -0.10917 0 0 0 0 0 -0.04029 0.17692 0.05206 0 -0.2575 0 1.9342 0.03897 0.48002 -2.6183
GLN_1086 -5.89998 0.39282 6.4778 -0.76872 0.12234 0.78936 3.15826 -3.02354 -0 -0 -3.0295 -0.77328 0 0 0 -0.98235 0 -0.03251 0.13489 0 3.03388 -0.15449 0 -0.18838 -0.1654 0.69713 -0.21165
ASP_1087 -4.81694 0.17122 6.77973 -0.10694 0.00704 0.32421 2.48151 -2.97043 -0 -0 -2.80736 -0.41756 0 0 0 -0.69318 0 0.12575 0.0076 0 1.7053 0.06957 0 -2.3716 -0.34409 0.47179 -2.38438
ILE_1088 -6.90243 0.72577 4.29256 -0.48297 0.36223 0.09189 2.98825 -2.73826 -0.00149 -0.00598 -2.02597 0.15822 0 0 0 0 0 0.03388 0.04624 0.46883 0 -0.48605 0 0.73287 -0.09887 0.39924 -2.44205
LEU_1089 -8.21879 0.85529 3.38775 -0.51513 0.33283 0.12824 2.48054 -2.58409 -0 -0 -1.785 0.28786 0 0 0 0 0 0.02517 0.08863 0.27813 0 -0.29077 0 0.18072 -0.09385 0.52555 -4.91693
GLU_1090 -3.76082 0.2999 4.59283 -0.44126 0.04642 0.8426 2.08639 -2.01892 -0 -0 -1.95188 -0.45173 0 0 0 -0.98235 0 -0.11225 0.08911 0 3.78762 -0.25086 0 -2.7348 -0.47151 0.41498 -1.01652
ASN_1091 -3.09403 0.32183 3.17445 -0.1969 0.03913 0.31562 1.40558 -1.65138 -0.00149 -0.00598 -1.47888 -0.45357 0 0 0 0 0 -0.07349 0.00091 0 1.99552 -0.48836 0 -0.93687 -0.67401 0.19394 -1.60797
TYR_1092 -6.95206 0.67712 2.32564 -0.66376 0.07018 0.35181 2.06393 -1.92901 -0 -0 -0.49645 -0.07725 0 0 0 0 0 0.00229 0.00114 0 1.91589 -0.4068 0.03348 1.2797 -0.52921 0.31506 -2.01831
ARG_1093 -4.36182 0.65745 4.25778 -0.59415 0.08751 0.33452 2.02176 -1.86114 -0 -0 -1.90946 0.46273 0 0 -0.22253 -1.16148 0 0.27988 0.02682 2.63232 0 0.0071 0 -1.2888 -0.38628 1.2533 0.23549
PRO_1094 -2.08616 0.27938 1.34729 -0.07353 0 0.04517 0.25117 -0.64454 -0 -0 0.42945 0.5896 0 0 0 0 0 -0.14383 0.01562 0.48407 0 -0.38793 0 -2.4119 -0.50579 1.18246 -1.62948
ASN_1095 -4.45151 0.48906 3.99167 -0.32375 0.12016 0.57467 2.1353 -2.09697 -0.01284 -0.13435 -0.58686 -0.74127 0 0 -0.83495 0 0 0.04536 0.00963 0 1.85328 -0.47003 0 -0.93687 -0.31803 0.40541 -1.2829
TRP_1096 -9.40309 1.2869 2.25211 -0.77146 0.52817 0.47776 1.31303 -2.42201 -0 -0 -0.57534 -0.56453 0 0 -0.22253 0 0 -0.03888 0.01267 0 2.82364 -0.0205 0 1.6906 -0.26724 0.82864 -3.07206
THR_1097 -3.70341 0.34633 2.2549 -0.1312 0.08357 0.07689 1.37454 -1.40072 -0 -0 -0.75146 -0.91818 0 0 -0.83495 0 0 0.19986 0.00077 0.01524 0 -0.40919 2.28417 -1.0874 -0.41783 0.72379 -2.29428
VAL_1098 -5.37893 0.85995 3.82575 -0.28404 0.13992 0.05952 2.50335 -2.18665 -0.01284 -0.13435 -0.87098 0.10648 0 0 0 0 0 -0.03856 0.02021 0.11318 0 -0.28723 0 1.9342 -0.39607 1.18662 1.15954
PRO_1099 -2.04681 0.49019 1.21846 -0.07084 0 0.04362 0.5095 -0.6338 -0 -0 0.21576 0.55795 0 0 0 0 0 -0.25724 0.11625 0.23887 0 -0.99318 0 -2.4119 0.25224 1.34801 -1.42292
GLU_1100 -3.38761 0.36994 3.22989 -0.22512 0.03289 0.33135 1.64975 -1.53666 -0 -0 -1.84994 -0.63892 0 0 0 -1.16148 0 -0.06497 0.00811 0 3.06333 -0.32303 0 -2.7348 0.08782 0.44925 -2.70019
LEU_1101 -4.94113 0.67622 1.93903 -0.60658 0.42431 0.12048 1.21187 -1.4873 -0.0072 -0.0227 -0.30889 0.27651 0 0 0 0 0 0.01082 0.1368 1.44704 0 -0.24098 0 0.18072 -0.45495 0.57061 -1.07534
THR_1102 -4.44302 0.81622 3.35144 -0.17573 0.08455 0.06034 2.20337 -1.90361 -0 -0 -1.29866 -0.27618 0 0 0 0 0 0.00839 0.02159 0.15065 0 -0.10138 2.34196 -1.0874 -0.06921 0.62586 0.30917
LEU_1103 -7.72919 0.77074 2.67689 -0.46821 0.17503 0.10531 2.10874 -2.30113 -0.0072 -0.0227 -1.26754 0.23574 0 0 0 0 0 -0.00155 0.03199 0.30556 0 -0.26845 0 0.18072 -0.12495 0.36824 -5.23199
ASP_1104 -3.67899 0.46034 3.41895 -0.11919 0.01436 0.37274 1.41799 -1.89123 -0 -0 -1.43545 -0.32288 0 0 0 0 0 -0.06616 0.01214 0 1.78757 -0.03256 0 -2.3716 -0.38935 0.49091 -2.3324
ILE_1105 -6.8421 0.85187 5.1741 -0.46547 0.24296 0.08354 3.4015 -2.96745 -0 -0 -1.83417 0.24144 0 0 0 0 0 0.22383 0.01602 1.01273 0 -0.11403 0 0.73287 -0.14425 0.96929 0.58269
PHE_1106 -12.0081 1.85534 3.28795 -0.5309 0.02127 0.1835 2.98631 -3.21598 -0.01222 -0.09696 -2.0256 -0.06984 0 0 0 0 0 -0.0024 0.15528 0 3.46951 -0.4185 0 1.0402 0.06948 1.23341 -4.07826
ASN_1107 -5.59719 0.48059 5.0472 -0.30825 0.03914 0.55847 1.93386 -2.69119 -0 -0 -0.8424 -0.15947 0 0 0 -0.90967 0 0.05764 0.09756 0 3.57425 0.45997 0 -0.93687 0.58891 0.82599 2.21853
ALA_1108 -2.71383 0.23609 2.29504 -0.02359 0 0 1.2515 -1.50752 -0 -0 -0.93849 -0.31342 0 0 0 0 0 -0.01643 0 0 0 -0.21059 0 1.8394 0.39568 0.64258 0.9364
THR_1109 -2.98485 0.26291 2.82026 -0.11939 0.06339 0.06456 1.45919 -1.55331 -0 -0 -1.27524 -0.56702 0 0 0 0 0 -0.05912 0.00012 0.09483 0 -0.70711 2.28065 -1.0874 -0.16402 1.10647 -0.36507
TYR_1110 -8.73965 1.029 1.93031 -0.55671 0.20619 0.29386 2.66158 -2.20352 -0 -0 -0.83116 -0.2704 0 0 0 0 0 -0.02388 0.11473 0 3.30192 -0.14624 0.0069 1.2797 0.16965 1.01804 -0.75967
LEU_1111 -8.94091 1.5706 0.81973 -0.50354 0.33653 0.10936 1.43657 -1.92741 -0.01222 -0.09696 0.04211 0.20456 0 0 0 0 0 0.41062 0.28314 1.75188 0 -0.34049 0 0.18072 0.02437 1.0063 -3.64506
ASN_1112 -4.44364 0.54017 2.65828 -0.36056 0.15349 0.70577 1.48646 -1.73143 -0.00314 -0.01936 -0.52319 -1.25124 0 0 0 -0.67234 0 -0.0605 0.0566 0 2.11189 -0.47582 0 -0.93687 0.11677 1.27825 -1.37043
LEU_1113 -6.34969 0.62575 4.45268 -0.50316 0.1865 0.13768 2.57329 -2.42755 -0.00077 -0.011 -1.52809 0.06988 0 0 0 0 0 -0.04059 0.03355 0.9366 0 -0.02214 0 0.18072 0.46073 0.88958 -0.33604
THR_1114 -3.54947 0.22326 4.21848 -0.20316 0.17827 0.07697 2.00984 -2.06116 -0.00334 -0.02086 -1.17393 -0.65023 0 0 0 0 0 -0.0361 0.00919 0.07613 0 0.08693 2.30167 -1.0874 0.51418 0.47178 1.38104
GLY_1115 -2.5906 0.21671 3.32354 -4e-05 0 0 1.3365 -1.58936 -0 -0 -0.78554 -0.39836 0 0 0 0 0 -0.0392 0 0 0 0.10273 0 0.83697 0.90098 0.24607 1.5604
GLU_1116 -5.8788 0.56892 5.18632 -0.21065 0.0285 0.2935 2.24629 -2.59436 -0.00991 -0.08543 -1.61459 -0.59992 0 0 0 0 0 0.05423 0.01429 0 3.06785 -0.36268 0 -2.7348 0.27857 0.29033 -2.06233
ILE_1117 -9.26619 1.09489 6.11191 -0.50768 0.4625 0.10371 3.01871 -3.64746 -0 -0 -2.10743 -0.08591 0 0 0 0 0 -0.03948 0.01811 0.55101 0 -0.46682 0 0.73287 -0.33088 0.53703 -3.82109
ASP_1118 -5.04185 0.30686 5.96348 -0.09878 0.00217 0.29151 2.5685 -2.87489 -0.00044 -0.00428 -2.45449 -0.45196 0 0 0 0 0 -0.01523 0.01039 0 1.67939 0.14819 0 -2.3716 -0.11783 0.57229 -1.88857
ASP_1119 -5.49347 0.43678 7.20246 -0.21228 0.0007 0.69183 3.26096 -3.17896 -0.00979 -0.08021 -4.37993 -0.15333 0 0 0 -0.58651 0 0.06819 0.00872 0 3.19787 0.26249 0 -2.3716 -0.2052 0.48859 -1.05269
LEU_1120 -10.4412 1.79169 4.37576 -0.48738 0.13417 0.10397 3.35386 -3.28175 -0 -0 -1.93957 0.24164 0 0 0 0 0 -0.03273 0.18391 0.54211 0 -0.22769 0 0.18072 -0.16017 0.88919 -4.77354
GLU_1121 -4.80018 0.20324 5.96299 -0.20468 0.02691 0.25986 2.84138 -2.71037 -0 -0 -2.4571 -0.56005 0 0 -0.71213 -0.90967 0 0.10251 0.12767 0 3.10178 -0.26361 0 -2.7348 -0.35573 0.91817 -2.1638
PHE_1122 -5.70509 0.50561 5.45123 -0.55354 0.03511 0.22199 2.33446 -2.74118 -0 -0 -2.04393 -0.06261 0 0 0 0 0 -0.00207 0.07962 0 2.74788 -0.01215 0 1.0402 -0.35898 0.36402 1.30057
ARG_1123 -6.43984 0.45051 5.81366 -0.6227 0.09116 0.35163 2.42509 -2.76508 -0 -0 -3.06522 0.1955 0 0 0 -0.58651 0 -0.0768 0.25148 2.44283 0 -0.19151 0 -1.2888 -0.34965 0.34774 -3.01651
SER_1124 -3.11027 0.22449 3.66998 -0.04145 0.00025 0.05863 1.69042 -1.77547 -0 -0 -1.99088 -0.44731 0 0 -0.71213 0 0 -0.05099 0.35017 0.17295 0 -0.30629 1.9864 -0.77834 -0.59211 0.47805 -1.17389
GLU_1125 -4.31744 0.43589 5.31505 -0.27443 0.03031 0.31504 2.59631 -2.26893 -0.02917 -0.16466 -1.54952 -0.29092 0 0 0 0 0 -0.03401 0.0359 0 2.87778 0.06965 0 -2.7348 -0.38806 0.4021 0.02609
LYS_1126 -2.21817 0.13136 1.7506 -0.42489 0.06924 0.22746 0.47363 -0.77999 -0 -0 0.481 0.07296 0 0 0 0 0 -0.09954 0.02843 1.44205 0 -0.0251 0 -1.5107 -0.35643 0.27468 -0.4634
LEU_1127 -3.07507 0.37438 2.56805 -0.523 0.22014 0.15303 0.75054 -1.08817 -0 -0 0.11681 0.11632 0 0 0 0 0 -0.05499 0.11954 0.12774 0 -0.16349 0 0.18072 -0.59621 0.27747 -0.49619
HIS_D_1128 -4.28378 0.22853 3.7932 -0.74793 0.01386 0.82848 1.12248 -1.74879 -0.01507 -0.14535 -1.10081 -0.30942 0 0 0 0 0 -0.02042 0.00228 0 1.83712 -0.16259 0 -0.45461 -0.25242 0.3354 -1.07984
ASN:CtermProteinFull_1129 -1.0134 0.02342 1.24802 -0.40332 0.0163 1.12708 0.06849 -0.54966 -0.04424 -0.31 -0.01181 -0.71738 0 0 0 0 0 0 0.0003 0 2.70709 0 0 -0.93687 0.04559 0.22303 1.47264
#END_POSE_ENERGIES_TABLE model02_0001.pdb

ENDMDL

REMARK ID 398443 DOMAINID 394079 MODEL 5 2022-08-20_00000174_1_19
MODEL     5
REMARK    Rerank model04.pdb to model05.pdb score: 697.845 tmscore: 0.58928 6ixbA_205 prob: 100 ident: 44.10
SSBOND     CYS A   22    CYS A   26                                       2.02  
SSBOND     CYS A   75    CYS A   99                                       2.03  
SSBOND     CYS A   90    CYS A  216                                       2.06  
SSBOND     CYS A  144    CYS A  171                                       2.05  
SSBOND     CYS A  255    CYS A  264                                       2.04  
SSBOND     CYS A  339    CYS A  398                                       2.03  
SSBOND     CYS A  381    CYS A  408                                       2.03  
SSBOND     CYS A  457    CYS A  508                                       2.05  
SSBOND     CYS A  569    CYS A  581                                       2.08  
SSBOND     CYS A  632    CYS A  654                                       2.08  
SSBOND     CYS A  637    CYS A  643                                       2.03  
SSBOND     CYS A  755    CYS A  766                                       2.03  
SSBOND     CYS A  958    CYS A  969                                       2.02  
SSBOND     CYS A 1008    CYS A 1059                                       2.04  
ATOM      1  N   PRO A   1     -21.249  43.290 -18.471  1.00 18.920          N  
ATOM      2  CA  PRO A   1     -19.935  42.796 -18.076  1.00 18.820          C  
ATOM      3  C   PRO A   1     -19.051  42.503 -19.281  1.00 18.180          C  
ATOM      4  O   PRO A   1     -19.409  41.719 -20.173  1.00 18.200          O  
ATOM      5  CB  PRO A   1     -20.258  41.526 -17.291  1.00 28.230          C  
ATOM      6  CG  PRO A   1     -21.520  41.061 -17.868  1.00 28.230          C  
ATOM      7  CD  PRO A   1     -22.294  42.312 -18.194  1.00 28.230          C  
ATOM      8  HA  PRO A   1     -19.458  43.539 -17.417  1.00 22.580          H  
ATOM      9 1HB  PRO A   1     -19.447  40.795 -17.406  1.00 33.880          H  
ATOM     10 2HB  PRO A   1     -20.333  41.749 -16.224  1.00 33.880          H  
ATOM     11 1HG  PRO A   1     -21.272  40.500 -18.756  1.00 33.880          H  
ATOM     12 2HG  PRO A   1     -22.053  40.387 -17.194  1.00 33.880          H  
ATOM     13 1HD  PRO A   1     -22.919  42.152 -19.085  1.00 33.880          H  
ATOM     14 2HD  PRO A   1     -22.889  42.642 -17.329  1.00 33.880          H  
ATOM     15 1H   PRO A   1     -21.431  43.871 -19.165  1.00 33.880          H  
ATOM     16 2H   PRO A   1     -21.540  44.094 -17.547  1.00 33.880          H  
ATOM     17  N   VAL A   2     -17.886  43.168 -19.275  1.00 17.710          N  
ATOM     18  CA  VAL A   2     -16.760  43.215 -20.261  1.00 17.180          C  
ATOM     19  C   VAL A   2     -16.330  41.974 -21.087  1.00 16.540          C  
ATOM     20  O   VAL A   2     -15.287  42.015 -21.737  1.00 16.400          O  
ATOM     21  CB  VAL A   2     -15.485  43.710 -19.538  1.00 24.260          C  
ATOM     22  CG1 VAL A   2     -15.695  45.124 -18.974  1.00 24.260          C  
ATOM     23  CG2 VAL A   2     -15.111  42.721 -18.437  1.00 24.260          C  
ATOM     24  H   VAL A   2     -17.768  43.751 -18.460  1.00 21.250          H  
ATOM     25  HA  VAL A   2     -17.031  43.984 -20.986  1.00 20.620          H  
ATOM     26  HB  VAL A   2     -14.668  43.770 -20.257  1.00 29.120          H  
ATOM     27 1HG1 VAL A   2     -14.776  45.457 -18.491  1.00 29.120          H  
ATOM     28 2HG1 VAL A   2     -15.941  45.806 -19.790  1.00 29.120          H  
ATOM     29 3HG1 VAL A   2     -16.495  45.131 -18.248  1.00 29.120          H  
ATOM     30 1HG2 VAL A   2     -14.200  43.054 -17.943  1.00 29.120          H  
ATOM     31 2HG2 VAL A   2     -15.909  42.644 -17.707  1.00 29.120          H  
ATOM     32 3HG2 VAL A   2     -14.937  41.749 -18.880  1.00 29.120          H  
ATOM     33  N   TYR A   3     -17.070  40.883 -21.024  1.00 16.270          N  
ATOM     34  CA  TYR A   3     -16.761  39.666 -21.743  1.00 15.770          C  
ATOM     35  C   TYR A   3     -17.903  39.339 -22.692  1.00 15.090          C  
ATOM     36  O   TYR A   3     -17.879  38.302 -23.357  1.00 15.020          O  
ATOM     37  CB  TYR A   3     -16.564  38.512 -20.767  1.00 22.280          C  
ATOM     38  CG  TYR A   3     -15.543  38.764 -19.744  1.00 22.280          C  
ATOM     39  CD1 TYR A   3     -15.941  38.910 -18.429  1.00 22.280          C  
ATOM     40  CD2 TYR A   3     -14.220  38.874 -20.091  1.00 22.280          C  
ATOM     41  CE1 TYR A   3     -15.009  39.151 -17.457  1.00 22.280          C  
ATOM     42  CE2 TYR A   3     -13.288  39.120 -19.128  1.00 22.280          C  
ATOM     43  CZ  TYR A   3     -13.669  39.257 -17.806  1.00 22.280          C  
ATOM     44  OH  TYR A   3     -12.727  39.502 -16.825  1.00 22.280          O  
ATOM     45  H   TYR A   3     -17.914  40.932 -20.493  1.00 19.520          H  
ATOM     46  HA  TYR A   3     -15.858  39.813 -22.336  1.00 18.920          H  
ATOM     47 1HB  TYR A   3     -17.480  38.316 -20.260  1.00 26.730          H  
ATOM     48 2HB  TYR A   3     -16.290  37.610 -21.309  1.00 26.730          H  
ATOM     49  HD1 TYR A   3     -16.994  38.829 -18.163  1.00 26.730          H  
ATOM     50  HD2 TYR A   3     -13.914  38.770 -21.130  1.00 26.730          H  
ATOM     51  HE1 TYR A   3     -15.320  39.261 -16.421  1.00 26.730          H  
ATOM     52  HE2 TYR A   3     -12.254  39.209 -19.410  1.00 26.730          H  
ATOM     53  HH  TYR A   3     -11.840  39.569 -17.228  1.00 26.730          H  
ATOM     54  N   ASP A   4     -18.892  40.244 -22.755  1.00 14.750          N  
ATOM     55  CA  ASP A   4     -20.120  40.062 -23.528  1.00 14.170          C  
ATOM     56  C   ASP A   4     -20.865  38.848 -22.992  1.00 13.080          C  
ATOM     57  O   ASP A   4     -21.303  37.969 -23.737  1.00 13.150          O  
ATOM     58  CB  ASP A   4     -19.836  39.921 -25.033  1.00 20.070          C  
ATOM     59  CG  ASP A   4     -19.206  41.183 -25.643  1.00 20.070          C  
ATOM     60  OD1 ASP A   4     -19.583  42.272 -25.255  1.00 20.070          O  
ATOM     61  OD2 ASP A   4     -18.361  41.047 -26.498  1.00 20.070          O  
ATOM     62  H   ASP A   4     -18.815  41.069 -22.166  1.00 17.700          H  
ATOM     63  HA  ASP A   4     -20.756  40.937 -23.386  1.00 17.000          H  
ATOM     64 1HB  ASP A   4     -19.184  39.074 -25.226  1.00 24.080          H  
ATOM     65 2HB  ASP A   4     -20.770  39.721 -25.553  1.00 24.080          H  
ATOM     66  N   VAL A   5     -20.994  38.820 -21.665  1.00 12.200          N  
ATOM     67  CA  VAL A   5     -21.655  37.729 -20.947  1.00 11.210          C  
ATOM     68  C   VAL A   5     -22.751  38.253 -20.045  1.00 10.300          C  
ATOM     69  O   VAL A   5     -22.991  39.455 -19.969  1.00 10.210          O  
ATOM     70  CB  VAL A   5     -20.649  36.921 -20.083  1.00 16.090          C  
ATOM     71  CG1 VAL A   5     -19.582  36.333 -20.982  1.00 16.090          C  
ATOM     72  CG2 VAL A   5     -20.049  37.815 -18.963  1.00 16.090          C  
ATOM     73  H   VAL A   5     -20.615  39.624 -21.152  1.00 14.640          H  
ATOM     74  HA  VAL A   5     -22.103  37.054 -21.677  1.00 13.450          H  
ATOM     75  HB  VAL A   5     -21.165  36.082 -19.619  1.00 19.310          H  
ATOM     76 1HG1 VAL A   5     -18.887  35.741 -20.394  1.00 19.310          H  
ATOM     77 2HG1 VAL A   5     -20.051  35.701 -21.733  1.00 19.310          H  
ATOM     78 3HG1 VAL A   5     -19.051  37.114 -21.475  1.00 19.310          H  
ATOM     79 1HG2 VAL A   5     -19.352  37.229 -18.367  1.00 19.310          H  
ATOM     80 2HG2 VAL A   5     -19.530  38.660 -19.399  1.00 19.310          H  
ATOM     81 3HG2 VAL A   5     -20.844  38.176 -18.315  1.00 19.310          H  
ATOM     82  N   THR A   6     -23.494  37.347 -19.438  1.00  9.820          N  
ATOM     83  CA  THR A   6     -24.495  37.757 -18.476  1.00  9.100          C  
ATOM     84  C   THR A   6     -24.404  36.892 -17.246  1.00  8.360          C  
ATOM     85  O   THR A   6     -23.603  35.955 -17.196  1.00  8.560          O  
ATOM     86  CB  THR A   6     -25.922  37.711 -19.036  1.00 13.030          C  
ATOM     87  OG1 THR A   6     -26.779  38.373 -18.101  1.00 13.030          O  
ATOM     88  CG2 THR A   6     -26.393  36.263 -19.246  1.00 13.030          C  
ATOM     89  H   THR A   6     -23.307  36.366 -19.579  1.00 11.780          H  
ATOM     90  HA  THR A   6     -24.292  38.782 -18.168  1.00 10.920          H  
ATOM     91  HB  THR A   6     -25.950  38.246 -19.983  1.00 15.630          H  
ATOM     92  HG1 THR A   6     -27.644  38.514 -18.504  1.00 15.630          H  
ATOM     93 1HG2 THR A   6     -27.407  36.271 -19.640  1.00 15.630          H  
ATOM     94 2HG2 THR A   6     -25.732  35.772 -19.958  1.00 15.630          H  
ATOM     95 3HG2 THR A   6     -26.384  35.709 -18.311  1.00 15.630          H  
ATOM     96  N   TYR A   7     -25.254  37.185 -16.275  1.00  7.760          N  
ATOM     97  CA  TYR A   7     -25.298  36.421 -15.037  1.00  7.310          C  
ATOM     98  C   TYR A   7     -26.698  36.474 -14.440  1.00  7.190          C  
ATOM     99  O   TYR A   7     -27.584  37.186 -14.937  1.00  7.220          O  
ATOM    100  CB  TYR A   7     -24.349  36.996 -13.974  1.00 10.410          C  
ATOM    101  CG  TYR A   7     -22.879  37.146 -14.264  1.00 10.410          C  
ATOM    102  CD1 TYR A   7     -22.417  38.344 -14.790  1.00 10.410          C  
ATOM    103  CD2 TYR A   7     -21.988  36.135 -13.957  1.00 10.410          C  
ATOM    104  CE1 TYR A   7     -21.076  38.516 -15.016  1.00 10.410          C  
ATOM    105  CE2 TYR A   7     -20.637  36.317 -14.189  1.00 10.410          C  
ATOM    106  CZ  TYR A   7     -20.187  37.506 -14.718  1.00 10.410          C  
ATOM    107  OH  TYR A   7     -18.845  37.698 -14.953  1.00 10.410          O  
ATOM    108  H   TYR A   7     -25.901  37.956 -16.440  1.00  9.310          H  
ATOM    109  HA  TYR A   7     -25.052  35.380 -15.246  1.00  8.770          H  
ATOM    110 1HB  TYR A   7     -24.685  37.954 -13.739  1.00 12.500          H  
ATOM    111 2HB  TYR A   7     -24.440  36.407 -13.066  1.00 12.500          H  
ATOM    112  HD1 TYR A   7     -23.120  39.149 -15.020  1.00 12.500          H  
ATOM    113  HD2 TYR A   7     -22.347  35.199 -13.531  1.00 12.500          H  
ATOM    114  HE1 TYR A   7     -20.710  39.444 -15.423  1.00 12.500          H  
ATOM    115  HE2 TYR A   7     -19.931  35.522 -13.950  1.00 12.500          H  
ATOM    116  HH  TYR A   7     -18.354  36.930 -14.650  1.00 12.500          H  
ATOM    117  N   TYR A   8     -26.871  35.775 -13.326  1.00  7.340          N  
ATOM    118  CA  TYR A   8     -28.131  35.743 -12.603  1.00  7.730          C  
ATOM    119  C   TYR A   8     -27.884  35.416 -11.150  1.00  7.960          C  
ATOM    120  O   TYR A   8     -26.798  34.962 -10.776  1.00  8.190          O  
ATOM    121  CB  TYR A   8     -29.086  34.714 -13.201  1.00 10.670          C  
ATOM    122  CG  TYR A   8     -28.601  33.288 -13.087  1.00 10.670          C  
ATOM    123  CD1 TYR A   8     -28.939  32.503 -11.976  1.00 10.670          C  
ATOM    124  CD2 TYR A   8     -27.820  32.757 -14.091  1.00 10.670          C  
ATOM    125  CE1 TYR A   8     -28.495  31.213 -11.887  1.00 10.670          C  
ATOM    126  CE2 TYR A   8     -27.376  31.460 -13.996  1.00 10.670          C  
ATOM    127  CZ  TYR A   8     -27.712  30.690 -12.898  1.00 10.670          C  
ATOM    128  OH  TYR A   8     -27.266  29.393 -12.803  1.00 10.670          O  
ATOM    129  H   TYR A   8     -26.102  35.225 -12.967  1.00  8.810          H  
ATOM    130  HA  TYR A   8     -28.599  36.725 -12.643  1.00  9.280          H  
ATOM    131 1HB  TYR A   8     -30.040  34.790 -12.702  1.00 12.800          H  
ATOM    132 2HB  TYR A   8     -29.253  34.941 -14.251  1.00 12.800          H  
ATOM    133  HD1 TYR A   8     -29.549  32.910 -11.179  1.00 12.800          H  
ATOM    134  HD2 TYR A   8     -27.557  33.365 -14.957  1.00 12.800          H  
ATOM    135  HE1 TYR A   8     -28.753  30.602 -11.029  1.00 12.800          H  
ATOM    136  HE2 TYR A   8     -26.758  31.041 -14.790  1.00 12.800          H  
ATOM    137  HH  TYR A   8     -26.736  29.179 -13.575  1.00 12.800          H  
ATOM    138  N   ARG A   9     -28.905  35.619 -10.333  1.00  8.210          N  
ATOM    139  CA  ARG A   9     -28.823  35.240  -8.934  1.00  8.800          C  
ATOM    140  C   ARG A   9     -30.000  34.329  -8.615  1.00  9.710          C  
ATOM    141  O   ARG A   9     -31.150  34.619  -8.968  1.00  9.970          O  
ATOM    142  CB  ARG A   9     -28.816  36.471  -8.039  1.00 12.080          C  
ATOM    143  CG  ARG A   9     -27.641  37.431  -8.297  1.00 12.080          C  
ATOM    144  CD  ARG A   9     -27.644  38.579  -7.368  1.00 12.080          C  
ATOM    145  NE  ARG A   9     -27.296  38.172  -6.006  1.00 12.080          N  
ATOM    146  CZ  ARG A   9     -27.503  38.905  -4.888  1.00 12.080          C  
ATOM    147  NH1 ARG A   9     -28.070  40.093  -4.956  1.00 12.080          N  
ATOM    148  NH2 ARG A   9     -27.128  38.420  -3.716  1.00 12.080          N  
ATOM    149  H   ARG A   9     -29.767  36.020 -10.717  1.00  9.850          H  
ATOM    150  HA  ARG A   9     -27.901  34.684  -8.766  1.00 10.560          H  
ATOM    151 1HB  ARG A   9     -29.740  37.030  -8.184  1.00 14.500          H  
ATOM    152 2HB  ARG A   9     -28.778  36.161  -6.996  1.00 14.500          H  
ATOM    153 1HG  ARG A   9     -26.695  36.897  -8.188  1.00 14.500          H  
ATOM    154 2HG  ARG A   9     -27.715  37.824  -9.312  1.00 14.500          H  
ATOM    155 1HD  ARG A   9     -26.922  39.317  -7.707  1.00 14.500          H  
ATOM    156 2HD  ARG A   9     -28.638  39.019  -7.358  1.00 14.500          H  
ATOM    157  HE  ARG A   9     -26.847  37.274  -5.894  1.00 14.500          H  
ATOM    158 1HH1 ARG A   9     -28.355  40.471  -5.846  1.00 14.500          H  
ATOM    159 2HH1 ARG A   9     -28.216  40.632  -4.115  1.00 14.500          H  
ATOM    160 1HH2 ARG A   9     -26.690  37.511  -3.663  1.00 14.500          H  
ATOM    161 2HH2 ARG A   9     -27.274  38.957  -2.875  1.00 14.500          H  
ATOM    162  N   VAL A  10     -29.717  33.218  -7.943  1.00 10.410          N  
ATOM    163  CA  VAL A  10     -30.768  32.247  -7.679  1.00 11.470          C  
ATOM    164  C   VAL A  10     -31.068  31.968  -6.219  1.00 12.410          C  
ATOM    165  O   VAL A  10     -30.184  31.647  -5.420  1.00 12.470          O  
ATOM    166  CB  VAL A  10     -30.430  30.925  -8.411  1.00 15.630          C  
ATOM    167  CG1 VAL A  10     -29.053  30.407  -8.032  1.00 15.630          C  
ATOM    168  CG2 VAL A  10     -31.473  29.892  -8.085  1.00 15.630          C  
ATOM    169  H   VAL A  10     -28.767  33.047  -7.640  1.00 12.490          H  
ATOM    170  HA  VAL A  10     -31.690  32.626  -8.120  1.00 13.760          H  
ATOM    171  HB  VAL A  10     -30.432  31.115  -9.475  1.00 18.760          H  
ATOM    172 1HG1 VAL A  10     -28.853  29.487  -8.581  1.00 18.760          H  
ATOM    173 2HG1 VAL A  10     -28.298  31.144  -8.289  1.00 18.760          H  
ATOM    174 3HG1 VAL A  10     -29.003  30.197  -6.967  1.00 18.760          H  
ATOM    175 1HG2 VAL A  10     -31.260  28.981  -8.634  1.00 18.760          H  
ATOM    176 2HG2 VAL A  10     -31.491  29.659  -7.019  1.00 18.760          H  
ATOM    177 3HG2 VAL A  10     -32.423  30.289  -8.384  1.00 18.760          H  
ATOM    178  N   ASN A  11     -32.357  32.040  -5.915  1.00 13.290          N  
ATOM    179  CA  ASN A  11     -32.901  31.774  -4.606  1.00 14.340          C  
ATOM    180  C   ASN A  11     -33.529  30.383  -4.530  1.00 15.350          C  
ATOM    181  O   ASN A  11     -34.540  30.096  -5.184  1.00 15.680          O  
ATOM    182  CB  ASN A  11     -33.913  32.837  -4.247  1.00 19.660          C  
ATOM    183  CG  ASN A  11     -33.302  34.204  -4.138  1.00 19.660          C  
ATOM    184  OD1 ASN A  11     -32.318  34.415  -3.416  1.00 19.660          O  
ATOM    185  ND2 ASN A  11     -33.873  35.150  -4.845  1.00 19.660          N  
ATOM    186  H   ASN A  11     -33.002  32.316  -6.660  1.00 15.950          H  
ATOM    187  HA  ASN A  11     -32.088  31.804  -3.880  1.00 17.210          H  
ATOM    188 1HB  ASN A  11     -34.681  32.863  -5.002  1.00 23.590          H  
ATOM    189 2HB  ASN A  11     -34.386  32.579  -3.304  1.00 23.590          H  
ATOM    190 1HD2 ASN A  11     -33.513  36.083  -4.815  1.00 23.590          H  
ATOM    191 2HD2 ASN A  11     -34.670  34.944  -5.416  1.00 23.590          H  
ATOM    192  N   ASN A  12     -32.915  29.511  -3.749  1.00 15.960          N  
ATOM    193  CA  ASN A  12     -33.374  28.131  -3.593  1.00 17.030          C  
ATOM    194  C   ASN A  12     -34.399  28.078  -2.467  1.00 18.180          C  
ATOM    195  O   ASN A  12     -34.098  28.526  -1.359  1.00 18.670          O  
ATOM    196  CB  ASN A  12     -32.189  27.228  -3.302  1.00 23.410          C  
ATOM    197  CG  ASN A  12     -31.251  27.061  -4.482  1.00 23.410          C  
ATOM    198  OD1 ASN A  12     -31.521  26.254  -5.376  1.00 23.410          O  
ATOM    199  ND2 ASN A  12     -30.165  27.794  -4.498  1.00 23.410          N  
ATOM    200  H   ASN A  12     -32.093  29.819  -3.244  1.00 19.150          H  
ATOM    201  HA  ASN A  12     -33.873  27.806  -4.503  1.00 20.440          H  
ATOM    202 1HB  ASN A  12     -31.626  27.630  -2.460  1.00 28.100          H  
ATOM    203 2HB  ASN A  12     -32.557  26.245  -3.009  1.00 28.100          H  
ATOM    204 1HD2 ASN A  12     -29.513  27.698  -5.251  1.00 28.100          H  
ATOM    205 2HD2 ASN A  12     -29.982  28.442  -3.761  1.00 28.100          H  
ATOM    206  N   LYS A  13     -35.622  27.592  -2.744  1.00 18.700          N  
ATOM    207  CA  LYS A  13     -36.629  27.596  -1.680  1.00 19.850          C  
ATOM    208  C   LYS A  13     -37.006  26.210  -1.150  1.00 20.820          C  
ATOM    209  O   LYS A  13     -36.537  25.821  -0.082  1.00 21.490          O  
ATOM    210  CB  LYS A  13     -37.889  28.316  -2.179  1.00 27.330          C  
ATOM    211  CG  LYS A  13     -37.709  29.819  -2.504  1.00 27.330          C  
ATOM    212  CD  LYS A  13     -37.393  30.645  -1.247  1.00 27.330          C  
ATOM    213  CE  LYS A  13     -37.371  32.133  -1.536  1.00 27.330          C  
ATOM    214  NZ  LYS A  13     -37.023  32.926  -0.319  1.00 27.330          N  
ATOM    215  H   LYS A  13     -35.835  27.221  -3.678  1.00 22.440          H  
ATOM    216  HA  LYS A  13     -36.228  28.141  -0.831  1.00 23.820          H  
ATOM    217 1HB  LYS A  13     -38.239  27.837  -3.094  1.00 32.800          H  
ATOM    218 2HB  LYS A  13     -38.681  28.221  -1.435  1.00 32.800          H  
ATOM    219 1HG  LYS A  13     -36.889  29.936  -3.220  1.00 32.800          H  
ATOM    220 2HG  LYS A  13     -38.620  30.199  -2.965  1.00 32.800          H  
ATOM    221 1HD  LYS A  13     -38.130  30.435  -0.472  1.00 32.800          H  
ATOM    222 2HD  LYS A  13     -36.407  30.377  -0.873  1.00 32.800          H  
ATOM    223 1HE  LYS A  13     -36.637  32.333  -2.314  1.00 32.800          H  
ATOM    224 2HE  LYS A  13     -38.353  32.445  -1.888  1.00 32.800          H  
ATOM    225 1HZ  LYS A  13     -37.017  33.911  -0.546  1.00 32.800          H  
ATOM    226 2HZ  LYS A  13     -37.707  32.754   0.407  1.00 32.800          H  
ATOM    227 3HZ  LYS A  13     -36.106  32.650   0.011  1.00 32.800          H  
ATOM    228  N   ASN A  14     -37.822  25.445  -1.880  1.00 20.960          N  
ATOM    229  CA  ASN A  14     -38.142  24.097  -1.405  1.00 21.940          C  
ATOM    230  C   ASN A  14     -37.855  22.979  -2.419  1.00 21.820          C  
ATOM    231  O   ASN A  14     -36.959  22.164  -2.204  1.00 22.450          O  
ATOM    232  CB  ASN A  14     -39.559  24.090  -0.820  1.00 30.320          C  
ATOM    233  CG  ASN A  14     -40.686  24.529  -1.761  1.00 30.320          C  
ATOM    234  OD1 ASN A  14     -40.563  24.571  -2.995  1.00 30.320          O  
ATOM    235  ND2 ASN A  14     -41.802  24.865  -1.168  1.00 30.320          N  
ATOM    236  H   ASN A  14     -38.221  25.802  -2.734  1.00 25.150          H  
ATOM    237  HA  ASN A  14     -37.486  23.882  -0.561  1.00 26.330          H  
ATOM    238 1HB  ASN A  14     -39.786  23.082  -0.468  1.00 36.390          H  
ATOM    239 2HB  ASN A  14     -39.576  24.740   0.055  1.00 36.390          H  
ATOM    240 1HD2 ASN A  14     -42.587  25.165  -1.710  1.00 36.390          H  
ATOM    241 2HD2 ASN A  14     -41.874  24.823  -0.170  1.00 36.390          H  
ATOM    242  N   GLY A  15     -38.582  22.959  -3.534  1.00 21.090          N  
ATOM    243  CA  GLY A  15     -38.379  21.970  -4.590  1.00 21.010          C  
ATOM    244  C   GLY A  15     -38.044  22.653  -5.905  1.00 20.150          C  
ATOM    245  O   GLY A  15     -38.050  22.028  -6.967  1.00 20.060          O  
ATOM    246  H   GLY A  15     -39.321  23.637  -3.638  1.00 25.310          H  
ATOM    247 1HA  GLY A  15     -37.571  21.292  -4.311  1.00 25.210          H  
ATOM    248 2HA  GLY A  15     -39.281  21.370  -4.704  1.00 25.210          H  
ATOM    249  N   THR A  16     -37.820  23.954  -5.827  1.00 19.600          N  
ATOM    250  CA  THR A  16     -37.536  24.781  -6.984  1.00 18.800          C  
ATOM    251  C   THR A  16     -36.793  26.049  -6.624  1.00 17.670          C  
ATOM    252  O   THR A  16     -36.382  26.254  -5.467  1.00 17.410          O  
ATOM    253  CB  THR A  16     -38.823  25.139  -7.747  1.00 26.640          C  
ATOM    254  OG1 THR A  16     -38.470  25.763  -8.992  1.00 26.640          O  
ATOM    255  CG2 THR A  16     -39.711  26.081  -6.917  1.00 26.640          C  
ATOM    256  H   THR A  16     -37.804  24.371  -4.914  1.00 23.520          H  
ATOM    257  HA  THR A  16     -36.900  24.210  -7.662  1.00 22.560          H  
ATOM    258  HB  THR A  16     -39.376  24.224  -7.959  1.00 31.970          H  
ATOM    259  HG1 THR A  16     -39.234  25.748  -9.584  1.00 31.970          H  
ATOM    260 1HG2 THR A  16     -40.615  26.306  -7.480  1.00 31.970          H  
ATOM    261 2HG2 THR A  16     -39.982  25.588  -5.982  1.00 31.970          H  
ATOM    262 3HG2 THR A  16     -39.195  27.010  -6.693  1.00 31.970          H  
ATOM    263  N   THR A  17     -36.644  26.898  -7.634  1.00 17.080          N  
ATOM    264  CA  THR A  17     -35.933  28.157  -7.511  1.00 16.020          C  
ATOM    265  C   THR A  17     -36.637  29.372  -8.084  1.00 15.250          C  
ATOM    266  O   THR A  17     -37.430  29.286  -9.026  1.00 15.500          O  
ATOM    267  CB  THR A  17     -34.597  28.096  -8.249  1.00 22.850          C  
ATOM    268  OG1 THR A  17     -34.838  27.855  -9.648  1.00 22.850          O  
ATOM    269  CG2 THR A  17     -33.708  27.037  -7.700  1.00 22.850          C  
ATOM    270  H   THR A  17     -37.048  26.634  -8.532  1.00 20.500          H  
ATOM    271  HA  THR A  17     -35.756  28.345  -6.453  1.00 19.220          H  
ATOM    272  HB  THR A  17     -34.137  29.042  -8.145  1.00 27.420          H  
ATOM    273  HG1 THR A  17     -35.381  28.569 -10.009  1.00 27.420          H  
ATOM    274 1HG2 THR A  17     -32.764  27.035  -8.237  1.00 27.420          H  
ATOM    275 2HG2 THR A  17     -33.530  27.240  -6.662  1.00 27.420          H  
ATOM    276 3HG2 THR A  17     -34.176  26.068  -7.804  1.00 27.420          H  
ATOM    277  N   ILE A  18     -36.222  30.525  -7.576  1.00 14.410          N  
ATOM    278  CA  ILE A  18     -36.609  31.830  -8.081  1.00 13.640          C  
ATOM    279  C   ILE A  18     -35.353  32.514  -8.620  1.00 12.490          C  
ATOM    280  O   ILE A  18     -34.351  32.646  -7.912  1.00 12.290          O  
ATOM    281  CB  ILE A  18     -37.278  32.679  -6.979  1.00 19.400          C  
ATOM    282  CG1 ILE A  18     -38.559  31.949  -6.471  1.00 19.400          C  
ATOM    283  CG2 ILE A  18     -37.596  34.088  -7.519  1.00 19.400          C  
ATOM    284  CD1 ILE A  18     -39.166  32.535  -5.213  1.00 19.400          C  
ATOM    285  H   ILE A  18     -35.594  30.470  -6.769  1.00 17.290          H  
ATOM    286  HA  ILE A  18     -37.314  31.703  -8.902  1.00 16.370          H  
ATOM    287  HB  ILE A  18     -36.611  32.765  -6.140  1.00 23.280          H  
ATOM    288 1HG1 ILE A  18     -39.308  31.964  -7.260  1.00 23.280          H  
ATOM    289 2HG1 ILE A  18     -38.307  30.913  -6.255  1.00 23.280          H  
ATOM    290 1HG2 ILE A  18     -38.053  34.693  -6.746  1.00 23.280          H  
ATOM    291 2HG2 ILE A  18     -36.679  34.583  -7.846  1.00 23.280          H  
ATOM    292 3HG2 ILE A  18     -38.280  34.006  -8.363  1.00 23.280          H  
ATOM    293 1HD1 ILE A  18     -40.043  31.951  -4.930  1.00 23.280          H  
ATOM    294 2HD1 ILE A  18     -38.432  32.496  -4.414  1.00 23.280          H  
ATOM    295 3HD1 ILE A  18     -39.467  33.563  -5.375  1.00 23.280          H  
ATOM    296  N   VAL A  19     -35.383  32.939  -9.878  1.00 11.920          N  
ATOM    297  CA  VAL A  19     -34.187  33.540 -10.460  1.00 10.880          C  
ATOM    298  C   VAL A  19     -34.382  34.973 -10.919  1.00  9.900          C  
ATOM    299  O   VAL A  19     -35.303  35.282 -11.678  1.00 10.130          O  
ATOM    300  CB  VAL A  19     -33.680  32.681 -11.641  1.00 15.650          C  
ATOM    301  CG1 VAL A  19     -32.453  33.332 -12.282  1.00 15.650          C  
ATOM    302  CG2 VAL A  19     -33.317  31.296 -11.125  1.00 15.650          C  
ATOM    303  H   VAL A  19     -36.229  32.838 -10.427  1.00 14.300          H  
ATOM    304  HA  VAL A  19     -33.403  33.552  -9.704  1.00 13.060          H  
ATOM    305  HB  VAL A  19     -34.458  32.604 -12.400  1.00 18.780          H  
ATOM    306 1HG1 VAL A  19     -32.096  32.711 -13.101  1.00 18.780          H  
ATOM    307 2HG1 VAL A  19     -32.692  34.321 -12.672  1.00 18.780          H  
ATOM    308 3HG1 VAL A  19     -31.682  33.422 -11.529  1.00 18.780          H  
ATOM    309 1HG2 VAL A  19     -32.955  30.681 -11.944  1.00 18.780          H  
ATOM    310 2HG2 VAL A  19     -32.548  31.407 -10.392  1.00 18.780          H  
ATOM    311 3HG2 VAL A  19     -34.183  30.819 -10.676  1.00 18.780          H  
ATOM    312  N   SER A  20     -33.478  35.834 -10.459  1.00  8.970          N  
ATOM    313  CA  SER A  20     -33.464  37.244 -10.824  1.00  8.070          C  
ATOM    314  C   SER A  20     -32.321  37.500 -11.791  1.00  7.210          C  
ATOM    315  O   SER A  20     -31.275  36.846 -11.722  1.00  7.190          O  
ATOM    316  CB  SER A  20     -33.291  38.127  -9.598  1.00 11.660          C  
ATOM    317  OG  SER A  20     -34.381  38.025  -8.722  1.00 11.660          O  
ATOM    318  H   SER A  20     -32.752  35.469  -9.836  1.00 10.760          H  
ATOM    319  HA  SER A  20     -34.402  37.494 -11.317  1.00  9.680          H  
ATOM    320 1HB  SER A  20     -32.376  37.839  -9.079  1.00 13.990          H  
ATOM    321 2HB  SER A  20     -33.170  39.163  -9.917  1.00 13.990          H  
ATOM    322  HG  SER A  20     -34.189  38.618  -7.993  1.00 13.990          H  
ATOM    323  N   ASN A  21     -32.485  38.485 -12.662  1.00  6.780          N  
ATOM    324  CA  ASN A  21     -31.417  38.841 -13.587  1.00  6.280          C  
ATOM    325  C   ASN A  21     -30.348  39.640 -12.863  1.00  5.300          C  
ATOM    326  O   ASN A  21     -30.666  40.423 -11.968  1.00  5.320          O  
ATOM    327  CB  ASN A  21     -31.971  39.628 -14.752  1.00  8.990          C  
ATOM    328  CG  ASN A  21     -32.886  38.804 -15.608  1.00  8.990          C  
ATOM    329  OD1 ASN A  21     -32.674  37.602 -15.811  1.00  8.990          O  
ATOM    330  ND2 ASN A  21     -33.915  39.427 -16.111  1.00  8.990          N  
ATOM    331  H   ASN A  21     -33.361  38.990 -12.682  1.00  8.140          H  
ATOM    332  HA  ASN A  21     -30.947  37.927 -13.960  1.00  7.540          H  
ATOM    333 1HB  ASN A  21     -32.515  40.495 -14.381  1.00 10.790          H  
ATOM    334 2HB  ASN A  21     -31.145  39.994 -15.364  1.00 10.790          H  
ATOM    335 1HD2 ASN A  21     -34.564  38.931 -16.688  1.00 10.790          H  
ATOM    336 2HD2 ASN A  21     -34.055  40.399 -15.924  1.00 10.790          H  
ATOM    337  N   CYS A  22     -29.097  39.459 -13.259  1.00  4.790          N  
ATOM    338  CA  CYS A  22     -27.992  40.229 -12.682  1.00  4.100          C  
ATOM    339  C   CYS A  22     -27.820  41.563 -13.387  1.00  4.440          C  
ATOM    340  O   CYS A  22     -27.676  41.603 -14.604  1.00  5.000          O  
ATOM    341  CB  CYS A  22     -26.703  39.451 -12.819  1.00  6.020          C  
ATOM    342  SG  CYS A  22     -25.272  40.250 -12.117  1.00  6.020          S  
ATOM    343  H   CYS A  22     -28.878  38.781 -13.983  1.00  5.750          H  
ATOM    344  HA  CYS A  22     -28.205  40.402 -11.628  1.00  4.920          H  
ATOM    345 1HB  CYS A  22     -26.816  38.477 -12.350  1.00  7.220          H  
ATOM    346 2HB  CYS A  22     -26.506  39.292 -13.875  1.00  7.220          H  
ATOM    347  N   THR A  23     -27.798  42.671 -12.635  1.00  4.690          N  
ATOM    348  CA  THR A  23     -27.587  43.967 -13.279  1.00  5.440          C  
ATOM    349  C   THR A  23     -26.215  43.962 -13.950  1.00  5.650          C  
ATOM    350  O   THR A  23     -26.085  44.264 -15.138  1.00  5.900          O  
ATOM    351  CB  THR A  23     -27.640  45.123 -12.250  1.00  7.320          C  
ATOM    352  OG1 THR A  23     -28.932  45.165 -11.630  1.00  7.320          O  
ATOM    353  CG2 THR A  23     -27.383  46.454 -12.951  1.00  7.320          C  
ATOM    354  H   THR A  23     -27.944  42.614 -11.639  1.00  5.630          H  
ATOM    355  HA  THR A  23     -28.350  44.116 -14.040  1.00  6.530          H  
ATOM    356  HB  THR A  23     -26.883  44.967 -11.485  1.00  8.780          H  
ATOM    357  HG1 THR A  23     -28.921  45.789 -10.896  1.00  8.780          H  
ATOM    358 1HG2 THR A  23     -27.426  47.260 -12.221  1.00  8.780          H  
ATOM    359 2HG2 THR A  23     -26.399  46.451 -13.422  1.00  8.780          H  
ATOM    360 3HG2 THR A  23     -28.144  46.613 -13.713  1.00  8.780          H  
ATOM    361  N   ASP A  24     -25.195  43.631 -13.154  1.00  5.960          N  
ATOM    362  CA  ASP A  24     -23.816  43.456 -13.592  1.00  6.570          C  
ATOM    363  C   ASP A  24     -22.998  42.952 -12.405  1.00  6.280          C  
ATOM    364  O   ASP A  24     -23.472  42.931 -11.270  1.00  6.590          O  
ATOM    365  CB  ASP A  24     -23.209  44.766 -14.171  1.00  8.950          C  
ATOM    366  CG  ASP A  24     -21.994  44.534 -15.193  1.00  8.950          C  
ATOM    367  OD1 ASP A  24     -21.243  43.582 -15.022  1.00  8.950          O  
ATOM    368  OD2 ASP A  24     -21.875  45.250 -16.151  1.00  8.950          O  
ATOM    369  H   ASP A  24     -25.409  43.437 -12.186  1.00  7.150          H  
ATOM    370  HA  ASP A  24     -23.790  42.693 -14.372  1.00  7.880          H  
ATOM    371 1HB  ASP A  24     -23.971  45.339 -14.685  1.00 10.740          H  
ATOM    372 2HB  ASP A  24     -22.855  45.387 -13.347  1.00 10.740          H  
ATOM    373  N   GLN A  25     -21.749  42.624 -12.671  1.00  5.960          N  
ATOM    374  CA  GLN A  25     -20.727  42.252 -11.705  1.00  5.790          C  
ATOM    375  C   GLN A  25     -21.129  41.168 -10.711  1.00  4.860          C  
ATOM    376  O   GLN A  25     -20.732  41.233  -9.544  1.00  5.050          O  
ATOM    377  CB  GLN A  25     -20.284  43.500 -10.928  1.00  8.170          C  
ATOM    378  CG  GLN A  25     -19.718  44.581 -11.821  1.00  8.170          C  
ATOM    379  CD  GLN A  25     -18.427  44.188 -12.464  1.00  8.170          C  
ATOM    380  OE1 GLN A  25     -17.377  44.096 -11.815  1.00  8.170          O  
ATOM    381  NE2 GLN A  25     -18.495  43.919 -13.765  1.00  8.170          N  
ATOM    382  H   GLN A  25     -21.469  42.683 -13.645  1.00  7.150          H  
ATOM    383  HA  GLN A  25     -19.872  41.873 -12.264  1.00  6.950          H  
ATOM    384 1HB  GLN A  25     -21.130  43.915 -10.377  1.00  9.810          H  
ATOM    385 2HB  GLN A  25     -19.518  43.228 -10.202  1.00  9.810          H  
ATOM    386 1HG  GLN A  25     -20.431  44.809 -12.605  1.00  9.810          H  
ATOM    387 2HG  GLN A  25     -19.537  45.467 -11.216  1.00  9.810          H  
ATOM    388 1HE2 GLN A  25     -17.674  43.642 -14.261  1.00  9.810          H  
ATOM    389 2HE2 GLN A  25     -19.398  43.977 -14.262  1.00  9.810          H  
ATOM    390  N   CYS A  26     -21.804  40.107 -11.160  1.00  4.200          N  
ATOM    391  CA  CYS A  26     -22.193  39.054 -10.214  1.00  3.550          C  
ATOM    392  C   CYS A  26     -21.058  38.145  -9.803  1.00  3.480          C  
ATOM    393  O   CYS A  26     -21.208  37.303  -8.922  1.00  3.270          O  
ATOM    394  CB  CYS A  26     -23.408  38.254 -10.651  1.00  5.230          C  
ATOM    395  SG  CYS A  26     -24.977  39.154 -10.445  1.00  5.230          S  
ATOM    396  H   CYS A  26     -22.071  40.070 -12.138  1.00  5.040          H  
ATOM    397  HA  CYS A  26     -22.522  39.573  -9.318  1.00  4.260          H  
ATOM    398 1HB  CYS A  26     -23.301  38.007 -11.666  1.00  6.280          H  
ATOM    399 2HB  CYS A  26     -23.468  37.322 -10.090  1.00  6.280          H  
ATOM    400  N   ALA A  27     -19.882  38.378 -10.372  1.00  4.170          N  
ATOM    401  CA  ALA A  27     -18.668  37.697  -9.965  1.00  4.540          C  
ATOM    402  C   ALA A  27     -18.372  38.116  -8.519  1.00  3.990          C  
ATOM    403  O   ALA A  27     -17.639  37.451  -7.799  1.00  3.950          O  
ATOM    404  CB  ALA A  27     -17.514  38.035 -10.884  1.00  6.210          C  
ATOM    405  H   ALA A  27     -19.841  39.066 -11.108  1.00  5.000          H  
ATOM    406  HA  ALA A  27     -18.839  36.620  -9.986  1.00  5.450          H  
ATOM    407 1HB  ALA A  27     -16.614  37.513 -10.554  1.00  7.450          H  
ATOM    408 2HB  ALA A  27     -17.756  37.726 -11.903  1.00  7.450          H  
ATOM    409 3HB  ALA A  27     -17.333  39.110 -10.864  1.00  7.450          H  
ATOM    410  N   SER A  28     -18.947  39.253  -8.097  1.00  4.060          N  
ATOM    411  CA  SER A  28     -18.798  39.809  -6.764  1.00  4.070          C  
ATOM    412  C   SER A  28     -19.450  38.931  -5.700  1.00  3.170          C  
ATOM    413  O   SER A  28     -19.194  39.103  -4.506  1.00  3.540          O  
ATOM    414  CB  SER A  28     -19.404  41.195  -6.706  1.00  5.690          C  
ATOM    415  OG  SER A  28     -20.790  41.132  -6.870  1.00  5.690          O  
ATOM    416  H   SER A  28     -19.547  39.779  -8.733  1.00  4.870          H  
ATOM    417  HA  SER A  28     -17.733  39.882  -6.542  1.00  4.880          H  
ATOM    418 1HB  SER A  28     -19.172  41.642  -5.741  1.00  6.830          H  
ATOM    419 2HB  SER A  28     -18.970  41.827  -7.478  1.00  6.830          H  
ATOM    420  HG  SER A  28     -20.949  41.233  -7.830  1.00  6.830          H  
ATOM    421  N   TYR A  29     -20.288  37.974  -6.117  1.00  2.380          N  
ATOM    422  CA  TYR A  29     -20.955  37.087  -5.183  1.00  2.310          C  
ATOM    423  C   TYR A  29     -20.253  35.733  -5.164  1.00  1.850          C  
ATOM    424  O   TYR A  29     -20.779  34.754  -4.628  1.00  2.450          O  
ATOM    425  CB  TYR A  29     -22.430  36.927  -5.559  1.00  3.260          C  
ATOM    426  CG  TYR A  29     -23.171  38.246  -5.574  1.00  3.260          C  
ATOM    427  CD1 TYR A  29     -23.565  38.770  -6.778  1.00  3.260          C  
ATOM    428  CD2 TYR A  29     -23.417  38.941  -4.404  1.00  3.260          C  
ATOM    429  CE1 TYR A  29     -24.204  39.984  -6.839  1.00  3.260          C  
ATOM    430  CE2 TYR A  29     -24.063  40.162  -4.457  1.00  3.260          C  
ATOM    431  CZ  TYR A  29     -24.452  40.682  -5.679  1.00  3.260          C  
ATOM    432  OH  TYR A  29     -25.090  41.898  -5.746  1.00  3.260          O  
ATOM    433  H   TYR A  29     -20.479  37.857  -7.115  1.00  2.860          H  
ATOM    434  HA  TYR A  29     -20.888  37.513  -4.184  1.00  2.770          H  
ATOM    435 1HB  TYR A  29     -22.504  36.477  -6.552  1.00  3.910          H  
ATOM    436 2HB  TYR A  29     -22.921  36.263  -4.852  1.00  3.910          H  
ATOM    437  HD1 TYR A  29     -23.364  38.217  -7.683  1.00  3.910          H  
ATOM    438  HD2 TYR A  29     -23.099  38.532  -3.445  1.00  3.910          H  
ATOM    439  HE1 TYR A  29     -24.509  40.393  -7.799  1.00  3.910          H  
ATOM    440  HE2 TYR A  29     -24.259  40.717  -3.542  1.00  3.910          H  
ATOM    441  HH  TYR A  29     -25.240  42.128  -6.669  1.00  3.910          H  
ATOM    442  N   VAL A  30     -19.062  35.687  -5.762  1.00  1.600          N  
ATOM    443  CA  VAL A  30     -18.228  34.505  -5.824  1.00  2.160          C  
ATOM    444  C   VAL A  30     -16.930  34.850  -5.084  1.00  1.780          C  
ATOM    445  O   VAL A  30     -16.298  35.865  -5.349  1.00  2.100          O  
ATOM    446  CB  VAL A  30     -17.970  34.111  -7.301  1.00  2.800          C  
ATOM    447  CG1 VAL A  30     -17.080  32.870  -7.404  1.00  2.800          C  
ATOM    448  CG2 VAL A  30     -19.305  33.874  -7.992  1.00  2.800          C  
ATOM    449  H   VAL A  30     -18.692  36.532  -6.207  1.00  1.920          H  
ATOM    450  HA  VAL A  30     -18.721  33.682  -5.304  1.00  2.590          H  
ATOM    451  HB  VAL A  30     -17.451  34.925  -7.798  1.00  3.360          H  
ATOM    452 1HG1 VAL A  30     -16.915  32.638  -8.450  1.00  3.360          H  
ATOM    453 2HG1 VAL A  30     -16.148  33.060  -6.947  1.00  3.360          H  
ATOM    454 3HG1 VAL A  30     -17.565  32.022  -6.918  1.00  3.360          H  
ATOM    455 1HG2 VAL A  30     -19.136  33.620  -9.035  1.00  3.360          H  
ATOM    456 2HG2 VAL A  30     -19.831  33.059  -7.497  1.00  3.360          H  
ATOM    457 3HG2 VAL A  30     -19.914  34.779  -7.939  1.00  3.360          H  
ATOM    458  N   ASP A  31     -16.514  34.006  -4.153  1.00  1.380          N  
ATOM    459  CA  ASP A  31     -15.614  33.564  -3.101  1.00  1.200          C  
ATOM    460  C   ASP A  31     -14.403  32.866  -3.678  1.00  1.100          C  
ATOM    461  O   ASP A  31     -13.551  32.363  -2.959  1.00  1.300          O  
ATOM    462  CB  ASP A  31     -16.340  32.649  -2.124  1.00  1.750          C  
ATOM    463  CG  ASP A  31     -17.335  33.361  -1.244  1.00  1.750          C  
ATOM    464  OD1 ASP A  31     -17.115  34.512  -0.931  1.00  1.750          O  
ATOM    465  OD2 ASP A  31     -18.304  32.750  -0.877  1.00  1.750          O  
ATOM    466  H   ASP A  31     -15.840  34.752  -4.100  1.00  1.660          H  
ATOM    467  HA  ASP A  31     -15.267  34.441  -2.554  1.00  1.440          H  
ATOM    468 1HB  ASP A  31     -16.852  31.864  -2.676  1.00  2.100          H  
ATOM    469 2HB  ASP A  31     -15.629  32.183  -1.496  1.00  2.100          H  
ATOM    470  N   ASN A  32     -14.331  32.862  -4.992  1.00  1.220          N  
ATOM    471  CA  ASN A  32     -13.235  32.260  -5.717  1.00  1.510          C  
ATOM    472  C   ASN A  32     -12.640  33.225  -6.758  1.00  1.200          C  
ATOM    473  O   ASN A  32     -12.165  32.800  -7.805  1.00  1.440          O  
ATOM    474  CB  ASN A  32     -13.738  30.999  -6.374  1.00  2.000          C  
ATOM    475  CG  ASN A  32     -14.153  29.948  -5.393  1.00  2.000          C  
ATOM    476  OD1 ASN A  32     -13.314  29.213  -4.838  1.00  2.000          O  
ATOM    477  ND2 ASN A  32     -15.438  29.874  -5.155  1.00  2.000          N  
ATOM    478  H   ASN A  32     -15.094  33.281  -5.496  1.00  1.460          H  
ATOM    479  HA  ASN A  32     -12.441  32.010  -5.014  1.00  1.810          H  
ATOM    480 1HB  ASN A  32     -14.564  31.216  -7.039  1.00  2.400          H  
ATOM    481 2HB  ASN A  32     -12.962  30.599  -6.956  1.00  2.400          H  
ATOM    482 1HD2 ASN A  32     -15.799  29.206  -4.503  1.00  2.400          H  
ATOM    483 2HD2 ASN A  32     -16.061  30.488  -5.629  1.00  2.400          H  
ATOM    484  N   VAL A  33     -12.657  34.529  -6.482  1.00  0.970          N  
ATOM    485  CA  VAL A  33     -12.148  35.494  -7.457  1.00  0.910          C  
ATOM    486  C   VAL A  33     -10.935  36.289  -6.972  1.00  1.110          C  
ATOM    487  O   VAL A  33     -10.957  36.899  -5.904  1.00  1.750          O  
ATOM    488  CB  VAL A  33     -13.279  36.492  -7.841  1.00  1.300          C  
ATOM    489  CG1 VAL A  33     -12.759  37.545  -8.847  1.00  1.300          C  
ATOM    490  CG2 VAL A  33     -14.472  35.714  -8.434  1.00  1.300          C  
ATOM    491  H   VAL A  33     -13.034  34.863  -5.605  1.00  1.160          H  
ATOM    492  HA  VAL A  33     -11.854  34.955  -8.355  1.00  1.090          H  
ATOM    493  HB  VAL A  33     -13.606  37.022  -6.945  1.00  1.560          H  
ATOM    494 1HG1 VAL A  33     -13.569  38.231  -9.086  1.00  1.560          H  
ATOM    495 2HG1 VAL A  33     -11.933  38.112  -8.415  1.00  1.560          H  
ATOM    496 3HG1 VAL A  33     -12.424  37.047  -9.754  1.00  1.560          H  
ATOM    497 1HG2 VAL A  33     -15.277  36.411  -8.682  1.00  1.560          H  
ATOM    498 2HG2 VAL A  33     -14.162  35.181  -9.328  1.00  1.560          H  
ATOM    499 3HG2 VAL A  33     -14.841  35.006  -7.704  1.00  1.560          H  
ATOM    500  N   PHE A  34      -9.880  36.287  -7.786  1.00  0.840          N  
ATOM    501  CA  PHE A  34      -8.657  37.038  -7.498  1.00  0.930          C  
ATOM    502  C   PHE A  34      -8.327  38.237  -8.353  1.00  0.890          C  
ATOM    503  O   PHE A  34      -8.323  38.180  -9.597  1.00  0.810          O  
ATOM    504  CB  PHE A  34      -7.442  36.157  -7.549  1.00  1.270          C  
ATOM    505  CG  PHE A  34      -7.155  35.329  -6.381  1.00  1.270          C  
ATOM    506  CD1 PHE A  34      -6.111  35.725  -5.622  1.00  1.270          C  
ATOM    507  CD2 PHE A  34      -7.858  34.213  -6.006  1.00  1.270          C  
ATOM    508  CE1 PHE A  34      -5.745  35.040  -4.552  1.00  1.270          C  
ATOM    509  CE2 PHE A  34      -7.462  33.504  -4.928  1.00  1.270          C  
ATOM    510  CZ  PHE A  34      -6.400  33.912  -4.188  1.00  1.270          C  
ATOM    511  H   PHE A  34      -9.936  35.748  -8.643  1.00  1.010          H  
ATOM    512  HA  PHE A  34      -8.748  37.401  -6.469  1.00  1.120          H  
ATOM    513 1HB  PHE A  34      -7.535  35.512  -8.400  1.00  1.520          H  
ATOM    514 2HB  PHE A  34      -6.579  36.783  -7.736  1.00  1.520          H  
ATOM    515  HD1 PHE A  34      -5.554  36.621  -5.907  1.00  1.520          H  
ATOM    516  HD2 PHE A  34      -8.717  33.884  -6.591  1.00  1.520          H  
ATOM    517  HE1 PHE A  34      -4.914  35.396  -4.006  1.00  1.520          H  
ATOM    518  HE2 PHE A  34      -7.992  32.613  -4.654  1.00  1.520          H  
ATOM    519  HZ  PHE A  34      -6.091  33.342  -3.313  1.00  1.520          H  
ATOM    520  N   THR A  35      -7.968  39.285  -7.631  1.00  1.010          N  
ATOM    521  CA  THR A  35      -7.479  40.560  -8.101  1.00  1.070          C  
ATOM    522  C   THR A  35      -6.260  40.894  -7.239  1.00  1.120          C  
ATOM    523  O   THR A  35      -6.315  41.829  -6.435  1.00  1.660          O  
ATOM    524  CB  THR A  35      -8.505  41.676  -7.940  1.00  1.470          C  
ATOM    525  OG1 THR A  35      -8.858  41.774  -6.561  1.00  1.470          O  
ATOM    526  CG2 THR A  35      -9.743  41.356  -8.772  1.00  1.470          C  
ATOM    527  H   THR A  35      -8.072  39.183  -6.633  1.00  1.210          H  
ATOM    528  HA  THR A  35      -7.183  40.478  -9.146  1.00  1.280          H  
ATOM    529  HB  THR A  35      -8.075  42.623  -8.272  1.00  1.770          H  
ATOM    530  HG1 THR A  35      -8.068  42.111  -6.076  1.00  1.770          H  
ATOM    531 1HG2 THR A  35     -10.475  42.149  -8.650  1.00  1.770          H  
ATOM    532 2HG2 THR A  35      -9.456  41.273  -9.821  1.00  1.770          H  
ATOM    533 3HG2 THR A  35     -10.175  40.416  -8.440  1.00  1.770          H  
ATOM    534  N   THR A  36      -5.199  40.082  -7.335  1.00  0.850          N  
ATOM    535  CA  THR A  36      -3.875  39.572  -6.951  1.00  0.800          C  
ATOM    536  C   THR A  36      -2.935  40.752  -6.710  1.00  0.830          C  
ATOM    537  O   THR A  36      -2.900  41.703  -7.503  1.00  0.910          O  
ATOM    538  CB  THR A  36      -3.306  38.616  -8.043  1.00  1.140          C  
ATOM    539  OG1 THR A  36      -4.201  37.514  -8.230  1.00  1.140          O  
ATOM    540  CG2 THR A  36      -1.957  38.075  -7.641  1.00  1.140          C  
ATOM    541  H   THR A  36      -4.929  40.721  -6.598  1.00  1.020          H  
ATOM    542  HA  THR A  36      -3.961  39.014  -6.019  1.00  0.960          H  
ATOM    543  HB  THR A  36      -3.210  39.157  -8.981  1.00  1.370          H  
ATOM    544  HG1 THR A  36      -3.905  37.001  -8.989  1.00  1.370          H  
ATOM    545 1HG2 THR A  36      -1.591  37.411  -8.424  1.00  1.370          H  
ATOM    546 2HG2 THR A  36      -1.256  38.889  -7.515  1.00  1.370          H  
ATOM    547 3HG2 THR A  36      -2.038  37.521  -6.707  1.00  1.370          H  
ATOM    548  N   GLN A  37      -2.195  40.708  -5.593  1.00  0.790          N  
ATOM    549  CA  GLN A  37      -1.277  41.778  -5.227  1.00  0.820          C  
ATOM    550  C   GLN A  37      -0.036  41.724  -6.125  1.00  0.860          C  
ATOM    551  O   GLN A  37       0.334  40.644  -6.599  1.00  0.870          O  
ATOM    552  CB  GLN A  37      -0.850  41.614  -3.762  1.00  1.140          C  
ATOM    553  CG  GLN A  37      -1.962  41.772  -2.697  1.00  1.140          C  
ATOM    554  CD  GLN A  37      -1.360  41.795  -1.297  1.00  1.140          C  
ATOM    555  OE1 GLN A  37      -0.392  42.543  -1.104  1.00  1.140          O  
ATOM    556  NE2 GLN A  37      -1.865  41.029  -0.333  1.00  1.140          N  
ATOM    557  H   GLN A  37      -2.239  39.894  -4.963  1.00  0.950          H  
ATOM    558  HA  GLN A  37      -1.793  42.723  -5.360  1.00  0.980          H  
ATOM    559 1HB  GLN A  37      -0.483  40.614  -3.656  1.00  1.360          H  
ATOM    560 2HB  GLN A  37      -0.025  42.263  -3.511  1.00  1.360          H  
ATOM    561 1HG  GLN A  37      -2.511  42.694  -2.861  1.00  1.360          H  
ATOM    562 2HG  GLN A  37      -2.635  40.915  -2.759  1.00  1.360          H  
ATOM    563 1HE2 GLN A  37      -1.457  41.059   0.577  1.00  1.360          H  
ATOM    564 2HE2 GLN A  37      -2.648  40.386  -0.476  1.00  1.360          H  
ATOM    565  N   PRO A  38       0.689  42.833  -6.337  1.00  0.900          N  
ATOM    566  CA  PRO A  38       1.909  42.908  -7.132  1.00  0.990          C  
ATOM    567  C   PRO A  38       3.098  42.314  -6.398  1.00  1.070          C  
ATOM    568  O   PRO A  38       4.045  43.010  -6.038  1.00  1.910          O  
ATOM    569  CB  PRO A  38       2.049  44.412  -7.362  1.00  1.480          C  
ATOM    570  CG  PRO A  38       1.452  45.032  -6.126  1.00  1.480          C  
ATOM    571  CD  PRO A  38       0.266  44.141  -5.782  1.00  1.480          C  
ATOM    572  HA  PRO A  38       1.764  42.384  -8.080  1.00  1.190          H  
ATOM    573 1HB  PRO A  38       3.104  44.672  -7.509  1.00  1.780          H  
ATOM    574 2HB  PRO A  38       1.516  44.699  -8.281  1.00  1.780          H  
ATOM    575 1HG  PRO A  38       2.209  45.055  -5.322  1.00  1.780          H  
ATOM    576 2HG  PRO A  38       1.161  46.074  -6.321  1.00  1.780          H  
ATOM    577 1HD  PRO A  38       0.153  44.116  -4.695  1.00  1.780          H  
ATOM    578 2HD  PRO A  38      -0.640  44.505  -6.284  1.00  1.780          H  
ATOM    579  N   GLY A  39       3.008  41.008  -6.188  1.00  0.950          N  
ATOM    580  CA  GLY A  39       3.983  40.201  -5.482  1.00  0.840          C  
ATOM    581  C   GLY A  39       3.408  38.804  -5.378  1.00  0.750          C  
ATOM    582  O   GLY A  39       4.053  37.881  -4.898  1.00  0.720          O  
ATOM    583  H   GLY A  39       2.164  40.553  -6.516  1.00  1.140          H  
ATOM    584 1HA  GLY A  39       4.930  40.184  -6.029  1.00  1.010          H  
ATOM    585 2HA  GLY A  39       4.167  40.612  -4.492  1.00  1.010          H  
ATOM    586  N   GLY A  40       2.168  38.673  -5.860  1.00  0.720          N  
ATOM    587  CA  GLY A  40       1.404  37.428  -5.894  1.00  0.670          C  
ATOM    588  C   GLY A  40       0.692  37.163  -4.568  1.00  0.630          C  
ATOM    589  O   GLY A  40       0.013  36.159  -4.357  1.00  0.680          O  
ATOM    590  H   GLY A  40       1.698  39.493  -6.228  1.00  0.860          H  
ATOM    591 1HA  GLY A  40       0.664  37.513  -6.685  1.00  0.800          H  
ATOM    592 2HA  GLY A  40       2.055  36.598  -6.159  1.00  0.800          H  
ATOM    593  N   LEU A  41       0.796  38.084  -3.653  1.00  0.610          N  
ATOM    594  CA  LEU A  41       0.185  37.857  -2.370  1.00  0.590          C  
ATOM    595  C   LEU A  41      -1.338  37.844  -2.528  1.00  0.620          C  
ATOM    596  O   LEU A  41      -1.912  38.499  -3.414  1.00  0.660          O  
ATOM    597  CB  LEU A  41       0.678  38.916  -1.389  1.00  0.830          C  
ATOM    598  CG  LEU A  41       2.026  38.631  -0.690  1.00  0.830          C  
ATOM    599  CD1 LEU A  41       3.170  38.507  -1.690  1.00  0.830          C  
ATOM    600  CD2 LEU A  41       2.299  39.767   0.288  1.00  0.830          C  
ATOM    601  H   LEU A  41       1.334  38.913  -3.840  1.00  0.730          H  
ATOM    602  HA  LEU A  41       0.492  36.877  -2.000  1.00  0.710          H  
ATOM    603 1HB  LEU A  41       0.775  39.861  -1.900  1.00  1.000          H  
ATOM    604 2HB  LEU A  41      -0.069  39.015  -0.609  1.00  1.000          H  
ATOM    605  HG  LEU A  41       1.969  37.700  -0.177  1.00  1.000          H  
ATOM    606 1HD1 LEU A  41       4.094  38.311  -1.149  1.00  1.000          H  
ATOM    607 2HD1 LEU A  41       2.999  37.686  -2.375  1.00  1.000          H  
ATOM    608 3HD1 LEU A  41       3.271  39.432  -2.248  1.00  1.000          H  
ATOM    609 1HD2 LEU A  41       3.235  39.582   0.807  1.00  1.000          H  
ATOM    610 2HD2 LEU A  41       2.366  40.709  -0.260  1.00  1.000          H  
ATOM    611 3HD2 LEU A  41       1.492  39.838   1.011  1.00  1.000          H  
ATOM    612  N   ILE A  42      -1.994  37.047  -1.695  1.00  0.610          N  
ATOM    613  CA  ILE A  42      -3.434  36.930  -1.739  1.00  0.650          C  
ATOM    614  C   ILE A  42      -4.070  38.209  -1.156  1.00  0.730          C  
ATOM    615  O   ILE A  42      -3.598  38.712  -0.139  1.00  0.760          O  
ATOM    616  CB  ILE A  42      -3.898  35.640  -1.005  1.00  0.890          C  
ATOM    617  CG1 ILE A  42      -3.295  34.378  -1.788  1.00  0.890          C  
ATOM    618  CG2 ILE A  42      -5.436  35.577  -0.863  1.00  0.890          C  
ATOM    619  CD1 ILE A  42      -3.520  33.054  -1.147  1.00  0.890          C  
ATOM    620  H   ILE A  42      -1.476  36.500  -1.000  1.00  0.730          H  
ATOM    621  HA  ILE A  42      -3.697  36.790  -2.772  1.00  0.780          H  
ATOM    622  HB  ILE A  42      -3.461  35.626  -0.004  1.00  1.070          H  
ATOM    623 1HG1 ILE A  42      -3.668  34.326  -2.769  1.00  1.070          H  
ATOM    624 2HG1 ILE A  42      -2.217  34.519  -1.849  1.00  1.070          H  
ATOM    625 1HG2 ILE A  42      -5.720  34.686  -0.342  1.00  1.070          H  
ATOM    626 2HG2 ILE A  42      -5.786  36.434  -0.297  1.00  1.070          H  
ATOM    627 3HG2 ILE A  42      -5.911  35.576  -1.819  1.00  1.070          H  
ATOM    628 1HD1 ILE A  42      -3.027  32.278  -1.738  1.00  1.070          H  
ATOM    629 2HD1 ILE A  42      -3.099  33.072  -0.143  1.00  1.070          H  
ATOM    630 3HD1 ILE A  42      -4.576  32.842  -1.103  1.00  1.070          H  
ATOM    631  N   PRO A  43      -5.073  38.828  -1.824  1.00  0.780          N  
ATOM    632  CA  PRO A  43      -5.771  40.033  -1.392  1.00  0.870          C  
ATOM    633  C   PRO A  43      -6.418  39.852  -0.026  1.00  0.870          C  
ATOM    634  O   PRO A  43      -6.767  38.725   0.364  1.00  0.830          O  
ATOM    635  CB  PRO A  43      -6.848  40.212  -2.466  1.00  1.300          C  
ATOM    636  CG  PRO A  43      -6.302  39.525  -3.684  1.00  1.300          C  
ATOM    637  CD  PRO A  43      -5.535  38.348  -3.156  1.00  1.300          C  
ATOM    638  HA  PRO A  43      -5.068  40.874  -1.382  1.00  1.040          H  
ATOM    639 1HB  PRO A  43      -7.799  39.781  -2.114  1.00  1.570          H  
ATOM    640 2HB  PRO A  43      -7.036  41.289  -2.631  1.00  1.570          H  
ATOM    641 1HG  PRO A  43      -7.125  39.231  -4.352  1.00  1.570          H  
ATOM    642 2HG  PRO A  43      -5.668  40.228  -4.250  1.00  1.570          H  
ATOM    643 1HD  PRO A  43      -6.197  37.483  -3.062  1.00  1.570          H  
ATOM    644 2HD  PRO A  43      -4.709  38.201  -3.859  1.00  1.570          H  
ATOM    645  N   SER A  44      -6.559  40.958   0.707  1.00  0.940          N  
ATOM    646  CA  SER A  44      -7.180  40.858   2.009  1.00  0.990          C  
ATOM    647  C   SER A  44      -8.622  40.451   1.833  1.00  1.020          C  
ATOM    648  O   SER A  44      -8.982  40.267   0.666  1.00  1.590          O  
ATOM    649  CB  SER A  44      -7.120  42.180   2.752  1.00  1.370          C  
ATOM    650  OG  SER A  44      -5.795  42.563   3.020  1.00  1.370          O  
ATOM    651  H   SER A  44      -6.245  41.859   0.376  1.00  1.130          H  
ATOM    652  HA  SER A  44      -6.663  40.098   2.595  1.00  1.190          H  
ATOM    653 1HB  SER A  44      -7.617  42.950   2.166  1.00  1.640          H  
ATOM    654 2HB  SER A  44      -7.668  42.084   3.689  1.00  1.640          H  
ATOM    655  HG  SER A  44      -5.858  43.367   3.548  1.00  1.640          H  
ATOM    656  N   ASP A  45      -8.917  39.564   2.783  1.00  0.910          N  
ATOM    657  CA  ASP A  45     -10.292  39.293   3.130  1.00  0.920          C  
ATOM    658  C   ASP A  45     -10.807  38.340   2.083  1.00  0.880          C  
ATOM    659  O   ASP A  45     -12.008  38.115   1.943  1.00  0.910          O  
ATOM    660  CB  ASP A  45     -11.116  40.578   3.228  1.00  1.280          C  
ATOM    661  CG  ASP A  45     -10.679  41.402   4.422  1.00  1.280          C  
ATOM    662  OD1 ASP A  45     -10.561  40.823   5.505  1.00  1.280          O  
ATOM    663  OD2 ASP A  45     -10.431  42.571   4.265  1.00  1.280          O  
ATOM    664  H   ASP A  45      -8.496  38.663   2.582  1.00  1.090          H  
ATOM    665  HA  ASP A  45     -10.328  38.787   4.093  1.00  1.100          H  
ATOM    666 1HB  ASP A  45     -11.024  41.167   2.312  1.00  1.540          H  
ATOM    667 2HB  ASP A  45     -12.174  40.326   3.343  1.00  1.540          H  
ATOM    668  N   PHE A  46      -9.841  37.704   1.408  1.00  0.850          N  
ATOM    669  CA  PHE A  46     -10.116  36.610   0.502  1.00  0.870          C  
ATOM    670  C   PHE A  46     -10.731  35.508   1.349  1.00  0.910          C  
ATOM    671  O   PHE A  46     -10.347  35.350   2.510  1.00  0.910          O  
ATOM    672  CB  PHE A  46      -8.868  36.160  -0.262  1.00  1.210          C  
ATOM    673  CG  PHE A  46      -9.171  35.043  -1.169  1.00  1.210          C  
ATOM    674  CD1 PHE A  46      -9.998  35.233  -2.267  1.00  1.210          C  
ATOM    675  CD2 PHE A  46      -8.640  33.800  -0.942  1.00  1.210          C  
ATOM    676  CE1 PHE A  46     -10.322  34.189  -3.069  1.00  1.210          C  
ATOM    677  CE2 PHE A  46      -8.947  32.766  -1.752  1.00  1.210          C  
ATOM    678  CZ  PHE A  46      -9.812  32.949  -2.805  1.00  1.210          C  
ATOM    679  H   PHE A  46      -8.863  38.013   1.518  1.00  1.020          H  
ATOM    680  HA  PHE A  46     -10.861  36.932  -0.227  1.00  1.040          H  
ATOM    681 1HB  PHE A  46      -8.454  36.991  -0.843  1.00  1.450          H  
ATOM    682 2HB  PHE A  46      -8.110  35.837   0.446  1.00  1.450          H  
ATOM    683  HD1 PHE A  46     -10.410  36.222  -2.474  1.00  1.450          H  
ATOM    684  HD2 PHE A  46      -7.974  33.653  -0.097  1.00  1.450          H  
ATOM    685  HE1 PHE A  46     -10.985  34.339  -3.918  1.00  1.450          H  
ATOM    686  HE2 PHE A  46      -8.519  31.795  -1.564  1.00  1.450          H  
ATOM    687  HZ  PHE A  46     -10.070  32.115  -3.449  1.00  1.450          H  
ATOM    688  N   SER A  47     -11.729  34.808   0.801  1.00  0.980          N  
ATOM    689  CA  SER A  47     -12.498  33.760   1.482  1.00  1.060          C  
ATOM    690  C   SER A  47     -11.721  32.507   1.890  1.00  1.150          C  
ATOM    691  O   SER A  47     -11.495  32.462   3.096  1.00  1.890          O  
ATOM    692  CB  SER A  47     -13.554  33.291   0.516  1.00  1.450          C  
ATOM    693  OG  SER A  47     -12.921  32.594  -0.527  1.00  1.450          O  
ATOM    694  H   SER A  47     -11.976  35.001  -0.156  1.00  1.180          H  
ATOM    695  HA  SER A  47     -12.954  34.196   2.372  1.00  1.270          H  
ATOM    696 1HB  SER A  47     -14.273  32.643   1.015  1.00  1.740          H  
ATOM    697 2HB  SER A  47     -14.094  34.147   0.114  1.00  1.740          H  
ATOM    698  HG  SER A  47     -13.537  32.532  -1.275  1.00  1.740          H  
ATOM    699  N   PHE A  48     -10.726  32.236   1.044  1.00  0.850          N  
ATOM    700  CA  PHE A  48     -10.177  30.881   0.980  1.00  0.820          C  
ATOM    701  C   PHE A  48     -11.209  29.748   0.907  1.00  0.840          C  
ATOM    702  O   PHE A  48     -10.962  28.659   1.416  1.00  0.830          O  
ATOM    703  CB  PHE A  48      -9.239  30.692   2.169  1.00  1.160          C  
ATOM    704  CG  PHE A  48      -8.090  31.675   2.167  1.00  1.160          C  
ATOM    705  CD1 PHE A  48      -8.183  32.866   2.875  1.00  1.160          C  
ATOM    706  CD2 PHE A  48      -6.912  31.403   1.483  1.00  1.160          C  
ATOM    707  CE1 PHE A  48      -7.148  33.760   2.882  1.00  1.160          C  
ATOM    708  CE2 PHE A  48      -5.876  32.288   1.501  1.00  1.160          C  
ATOM    709  CZ  PHE A  48      -5.992  33.477   2.196  1.00  1.160          C  
ATOM    710  H   PHE A  48      -9.967  32.890   1.157  1.00  1.020          H  
ATOM    711  HA  PHE A  48      -9.577  30.813   0.085  1.00  0.980          H  
ATOM    712 1HB  PHE A  48      -9.785  30.814   3.093  1.00  1.390          H  
ATOM    713 2HB  PHE A  48      -8.843  29.689   2.186  1.00  1.390          H  
ATOM    714  HD1 PHE A  48      -9.102  33.101   3.438  1.00  1.390          H  
ATOM    715  HD2 PHE A  48      -6.805  30.482   0.940  1.00  1.390          H  
ATOM    716  HE1 PHE A  48      -7.255  34.690   3.439  1.00  1.390          H  
ATOM    717  HE2 PHE A  48      -4.963  32.052   0.974  1.00  1.390          H  
ATOM    718  HZ  PHE A  48      -5.164  34.189   2.204  1.00  1.390          H  
ATOM    719  N   ASN A  49     -12.325  29.954   0.209  1.00  0.900          N  
ATOM    720  CA  ASN A  49     -13.425  28.976   0.150  1.00  0.970          C  
ATOM    721  C   ASN A  49     -13.000  27.556  -0.218  1.00  0.950          C  
ATOM    722  O   ASN A  49     -13.485  26.588   0.366  1.00  1.020          O  
ATOM    723  CB  ASN A  49     -14.468  29.478  -0.827  1.00  1.330          C  
ATOM    724  CG  ASN A  49     -15.729  28.671  -0.881  1.00  1.330          C  
ATOM    725  OD1 ASN A  49     -15.885  27.799  -1.739  1.00  1.330          O  
ATOM    726  ND2 ASN A  49     -16.643  28.958   0.011  1.00  1.330          N  
ATOM    727  H   ASN A  49     -12.455  30.853  -0.249  1.00  1.080          H  
ATOM    728  HA  ASN A  49     -13.877  28.925   1.142  1.00  1.160          H  
ATOM    729 1HB  ASN A  49     -14.724  30.474  -0.533  1.00  1.600          H  
ATOM    730 2HB  ASN A  49     -14.040  29.531  -1.832  1.00  1.600          H  
ATOM    731 1HD2 ASN A  49     -17.510  28.456   0.020  1.00  1.600          H  
ATOM    732 2HD2 ASN A  49     -16.483  29.681   0.682  1.00  1.600          H  
ATOM    733  N   ASN A  50     -12.113  27.435  -1.195  1.00  0.920          N  
ATOM    734  CA  ASN A  50     -11.628  26.131  -1.635  1.00  0.940          C  
ATOM    735  C   ASN A  50     -10.128  26.012  -1.436  1.00  0.860          C  
ATOM    736  O   ASN A  50      -9.469  25.199  -2.080  1.00  0.890          O  
ATOM    737  CB  ASN A  50     -12.013  25.885  -3.074  1.00  1.310          C  
ATOM    738  CG  ASN A  50     -13.489  25.703  -3.232  1.00  1.310          C  
ATOM    739  OD1 ASN A  50     -14.034  24.658  -2.864  1.00  1.310          O  
ATOM    740  ND2 ASN A  50     -14.159  26.685  -3.759  1.00  1.310          N  
ATOM    741  H   ASN A  50     -11.771  28.279  -1.628  1.00  1.100          H  
ATOM    742  HA  ASN A  50     -12.093  25.359  -1.022  1.00  1.130          H  
ATOM    743 1HB  ASN A  50     -11.694  26.734  -3.678  1.00  1.570          H  
ATOM    744 2HB  ASN A  50     -11.502  24.991  -3.453  1.00  1.570          H  
ATOM    745 1HD2 ASN A  50     -15.150  26.600  -3.863  1.00  1.570          H  
ATOM    746 2HD2 ASN A  50     -13.702  27.536  -4.048  1.00  1.570          H  
ATOM    747  N   TRP A  51      -9.575  26.830  -0.553  1.00  0.790          N  
ATOM    748  CA  TRP A  51      -8.139  26.813  -0.350  1.00  0.750          C  
ATOM    749  C   TRP A  51      -7.775  26.097   0.931  1.00  0.770          C  
ATOM    750  O   TRP A  51      -8.403  26.265   1.977  1.00  0.820          O  
ATOM    751  CB  TRP A  51      -7.612  28.236  -0.359  1.00  1.070          C  
ATOM    752  CG  TRP A  51      -7.618  28.877  -1.726  1.00  1.070          C  
ATOM    753  CD1 TRP A  51      -8.705  29.189  -2.487  1.00  1.070          C  
ATOM    754  CD2 TRP A  51      -6.470  29.327  -2.480  1.00  1.070          C  
ATOM    755  NE1 TRP A  51      -8.306  29.763  -3.666  1.00  1.070          N  
ATOM    756  CE2 TRP A  51      -6.948  29.856  -3.678  1.00  1.070          C  
ATOM    757  CE3 TRP A  51      -5.108  29.322  -2.241  1.00  1.070          C  
ATOM    758  CZ2 TRP A  51      -6.098  30.364  -4.645  1.00  1.070          C  
ATOM    759  CZ3 TRP A  51      -4.256  29.842  -3.206  1.00  1.070          C  
ATOM    760  CH2 TRP A  51      -4.744  30.344  -4.377  1.00  1.070          C  
ATOM    761  H   TRP A  51     -10.166  27.440   0.018  1.00  0.950          H  
ATOM    762  HA  TRP A  51      -7.678  26.280  -1.181  1.00  0.900          H  
ATOM    763 1HB  TRP A  51      -8.221  28.813   0.272  1.00  1.280          H  
ATOM    764 2HB  TRP A  51      -6.601  28.251   0.038  1.00  1.280          H  
ATOM    765  HD1 TRP A  51      -9.735  29.002  -2.211  1.00  1.280          H  
ATOM    766  HE1 TRP A  51      -8.915  30.070  -4.411  1.00  1.280          H  
ATOM    767  HE3 TRP A  51      -4.717  28.916  -1.319  1.00  1.280          H  
ATOM    768  HZ2 TRP A  51      -6.468  30.773  -5.585  1.00  1.280          H  
ATOM    769  HZ3 TRP A  51      -3.185  29.829  -3.006  1.00  1.280          H  
ATOM    770  HH2 TRP A  51      -4.056  30.734  -5.112  1.00  1.280          H  
ATOM    771  N   PHE A  52      -6.726  25.307   0.833  1.00  0.780          N  
ATOM    772  CA  PHE A  52      -6.227  24.505   1.927  1.00  0.830          C  
ATOM    773  C   PHE A  52      -4.745  24.701   2.141  1.00  0.810          C  
ATOM    774  O   PHE A  52      -3.995  25.010   1.201  1.00  0.780          O  
ATOM    775  CB  PHE A  52      -6.507  23.023   1.633  1.00  1.140          C  
ATOM    776  CG  PHE A  52      -7.981  22.670   1.536  1.00  1.140          C  
ATOM    777  CD1 PHE A  52      -8.698  22.924   0.378  1.00  1.140          C  
ATOM    778  CD2 PHE A  52      -8.640  22.056   2.585  1.00  1.140          C  
ATOM    779  CE1 PHE A  52     -10.027  22.593   0.267  1.00  1.140          C  
ATOM    780  CE2 PHE A  52      -9.979  21.718   2.476  1.00  1.140          C  
ATOM    781  CZ  PHE A  52     -10.670  21.988   1.311  1.00  1.140          C  
ATOM    782  H   PHE A  52      -6.278  25.232  -0.064  1.00  0.940          H  
ATOM    783  HA  PHE A  52      -6.748  24.795   2.842  1.00  1.000          H  
ATOM    784 1HB  PHE A  52      -6.025  22.732   0.695  1.00  1.370          H  
ATOM    785 2HB  PHE A  52      -6.059  22.409   2.421  1.00  1.370          H  
ATOM    786  HD1 PHE A  52      -8.200  23.400  -0.461  1.00  1.370          H  
ATOM    787  HD2 PHE A  52      -8.092  21.833   3.508  1.00  1.370          H  
ATOM    788  HE1 PHE A  52     -10.563  22.816  -0.659  1.00  1.370          H  
ATOM    789  HE2 PHE A  52     -10.486  21.232   3.311  1.00  1.370          H  
ATOM    790  HZ  PHE A  52     -11.723  21.723   1.225  1.00  1.370          H  
ATOM    791  N   LEU A  53      -4.323  24.479   3.378  1.00  0.860          N  
ATOM    792  CA  LEU A  53      -2.913  24.425   3.687  1.00  0.880          C  
ATOM    793  C   LEU A  53      -2.509  23.028   3.303  1.00  0.890          C  
ATOM    794  O   LEU A  53      -3.290  22.091   3.483  1.00  0.950          O  
ATOM    795  CB  LEU A  53      -2.644  24.677   5.181  1.00  1.220          C  
ATOM    796  CG  LEU A  53      -3.049  26.064   5.722  1.00  1.220          C  
ATOM    797  CD1 LEU A  53      -2.854  26.117   7.215  1.00  1.220          C  
ATOM    798  CD2 LEU A  53      -2.183  27.127   5.094  1.00  1.220          C  
ATOM    799  H   LEU A  53      -4.997  24.288   4.107  1.00  1.030          H  
ATOM    800  HA  LEU A  53      -2.359  25.122   3.065  1.00  1.060          H  
ATOM    801 1HB  LEU A  53      -3.185  23.926   5.756  1.00  1.470          H  
ATOM    802 2HB  LEU A  53      -1.577  24.539   5.365  1.00  1.470          H  
ATOM    803  HG  LEU A  53      -4.088  26.238   5.498  1.00  1.470          H  
ATOM    804 1HD1 LEU A  53      -3.141  27.095   7.566  1.00  1.470          H  
ATOM    805 2HD1 LEU A  53      -3.474  25.360   7.697  1.00  1.470          H  
ATOM    806 3HD1 LEU A  53      -1.807  25.939   7.458  1.00  1.470          H  
ATOM    807 1HD2 LEU A  53      -2.450  28.096   5.459  1.00  1.470          H  
ATOM    808 2HD2 LEU A  53      -1.184  26.907   5.370  1.00  1.470          H  
ATOM    809 3HD2 LEU A  53      -2.280  27.127   4.018  1.00  1.470          H  
ATOM    810  N   LEU A  54      -1.301  22.864   2.820  1.00  0.870          N  
ATOM    811  CA  LEU A  54      -0.823  21.562   2.429  1.00  0.910          C  
ATOM    812  C   LEU A  54       0.062  20.951   3.498  1.00  0.930          C  
ATOM    813  O   LEU A  54       0.816  21.642   4.201  1.00  0.890          O  
ATOM    814  CB  LEU A  54      -0.116  21.663   1.069  1.00  1.260          C  
ATOM    815  CG  LEU A  54      -1.033  21.561  -0.228  1.00  1.260          C  
ATOM    816  CD1 LEU A  54      -2.179  22.574  -0.230  1.00  1.260          C  
ATOM    817  CD2 LEU A  54      -0.178  21.817  -1.423  1.00  1.260          C  
ATOM    818  H   LEU A  54      -0.702  23.676   2.719  1.00  1.040          H  
ATOM    819  HA  LEU A  54      -1.678  20.909   2.307  1.00  1.090          H  
ATOM    820 1HB  LEU A  54       0.407  22.617   1.031  1.00  1.510          H  
ATOM    821 2HB  LEU A  54       0.622  20.865   1.012  1.00  1.510          H  
ATOM    822  HG  LEU A  54      -1.462  20.572  -0.280  1.00  1.510          H  
ATOM    823 1HD1 LEU A  54      -2.761  22.453  -1.148  1.00  1.510          H  
ATOM    824 2HD1 LEU A  54      -2.833  22.420   0.611  1.00  1.510          H  
ATOM    825 3HD1 LEU A  54      -1.780  23.585  -0.186  1.00  1.510          H  
ATOM    826 1HD2 LEU A  54      -0.777  21.730  -2.333  1.00  1.510          H  
ATOM    827 2HD2 LEU A  54       0.216  22.792  -1.344  1.00  1.510          H  
ATOM    828 3HD2 LEU A  54       0.624  21.117  -1.457  1.00  1.510          H  
ATOM    829  N   THR A  55      -0.045  19.637   3.607  1.00  0.990          N  
ATOM    830  CA  THR A  55       0.666  18.846   4.598  1.00  1.030          C  
ATOM    831  C   THR A  55       0.950  17.392   4.238  1.00  1.090          C  
ATOM    832  O   THR A  55       0.264  16.781   3.413  1.00  1.100          O  
ATOM    833  CB  THR A  55      -0.118  18.840   5.918  1.00  1.430          C  
ATOM    834  OG1 THR A  55       0.639  18.120   6.892  1.00  1.430          O  
ATOM    835  CG2 THR A  55      -1.492  18.173   5.721  1.00  1.430          C  
ATOM    836  H   THR A  55      -0.721  19.178   2.989  1.00  1.190          H  
ATOM    837  HA  THR A  55       1.625  19.333   4.777  1.00  1.240          H  
ATOM    838  HB  THR A  55      -0.256  19.865   6.258  1.00  1.710          H  
ATOM    839  HG1 THR A  55       0.200  18.217   7.756  1.00  1.710          H  
ATOM    840 1HG2 THR A  55      -2.031  18.173   6.668  1.00  1.710          H  
ATOM    841 2HG2 THR A  55      -2.067  18.723   4.976  1.00  1.710          H  
ATOM    842 3HG2 THR A  55      -1.366  17.152   5.391  1.00  1.710          H  
ATOM    843  N   ASN A  56       1.979  16.845   4.893  1.00  1.170          N  
ATOM    844  CA  ASN A  56       2.334  15.432   4.784  1.00  1.250          C  
ATOM    845  C   ASN A  56       2.006  14.710   6.091  1.00  1.330          C  
ATOM    846  O   ASN A  56       2.540  13.639   6.386  1.00  1.460          O  
ATOM    847  CB  ASN A  56       3.808  15.291   4.442  1.00  1.720          C  
ATOM    848  CG  ASN A  56       4.188  13.939   3.881  1.00  1.720          C  
ATOM    849  OD1 ASN A  56       3.431  13.315   3.130  1.00  1.720          O  
ATOM    850  ND2 ASN A  56       5.365  13.480   4.233  1.00  1.720          N  
ATOM    851  H   ASN A  56       2.498  17.436   5.531  1.00  1.400          H  
ATOM    852  HA  ASN A  56       1.731  14.970   4.005  1.00  1.500          H  
ATOM    853 1HB  ASN A  56       4.079  16.057   3.717  1.00  2.060          H  
ATOM    854 2HB  ASN A  56       4.397  15.471   5.341  1.00  2.060          H  
ATOM    855 1HD2 ASN A  56       5.678  12.592   3.897  1.00  2.060          H  
ATOM    856 2HD2 ASN A  56       5.946  14.017   4.844  1.00  2.060          H  
ATOM    857  N   SER A  57       1.108  15.300   6.866  1.00  1.300          N  
ATOM    858  CA  SER A  57       0.658  14.729   8.121  1.00  1.390          C  
ATOM    859  C   SER A  57      -0.767  15.149   8.420  1.00  1.380          C  
ATOM    860  O   SER A  57      -1.483  15.651   7.555  1.00  1.570          O  
ATOM    861  CB  SER A  57       1.558  15.144   9.266  1.00  1.910          C  
ATOM    862  OG  SER A  57       1.266  14.385  10.411  1.00  1.910          O  
ATOM    863  H   SER A  57       0.739  16.206   6.589  1.00  1.560          H  
ATOM    864  HA  SER A  57       0.679  13.641   8.038  1.00  1.670          H  
ATOM    865 1HB  SER A  57       2.601  15.001   8.982  1.00  2.290          H  
ATOM    866 2HB  SER A  57       1.414  16.203   9.476  1.00  2.290          H  
ATOM    867  HG  SER A  57       1.863  14.706  11.099  1.00  2.290          H  
ATOM    868  N   SER A  58      -1.181  14.950   9.654  1.00  1.440          N  
ATOM    869  CA  SER A  58      -2.539  15.265  10.056  1.00  1.490          C  
ATOM    870  C   SER A  58      -2.861  16.736   9.856  1.00  1.450          C  
ATOM    871  O   SER A  58      -2.064  17.637  10.138  1.00  1.750          O  
ATOM    872  CB  SER A  58      -2.751  14.912  11.515  1.00  2.070          C  
ATOM    873  OG  SER A  58      -2.613  13.534  11.735  1.00  2.070          O  
ATOM    874  H   SER A  58      -0.528  14.543  10.315  1.00  1.730          H  
ATOM    875  HA  SER A  58      -3.226  14.679   9.444  1.00  1.790          H  
ATOM    876 1HB  SER A  58      -2.032  15.455  12.127  1.00  2.480          H  
ATOM    877 2HB  SER A  58      -3.747  15.235  11.818  1.00  2.480          H  
ATOM    878  HG  SER A  58      -2.780  13.398  12.669  1.00  2.480          H  
ATOM    879  N   THR A  59      -4.086  17.019   9.463  1.00  1.380          N  
ATOM    880  CA  THR A  59      -5.132  17.949   9.108  1.00  1.340          C  
ATOM    881  C   THR A  59      -5.609  18.529  10.419  1.00  1.320          C  
ATOM    882  O   THR A  59      -6.792  18.452  10.762  1.00  1.400          O  
ATOM    883  CB  THR A  59      -6.292  17.272   8.371  1.00  1.890          C  
ATOM    884  OG1 THR A  59      -6.869  16.284   9.221  1.00  1.890          O  
ATOM    885  CG2 THR A  59      -5.750  16.590   7.102  1.00  1.890          C  
ATOM    886  H   THR A  59      -3.664  17.919   9.612  1.00  1.660          H  
ATOM    887  HA  THR A  59      -4.722  18.753   8.494  1.00  1.610          H  
ATOM    888  HB  THR A  59      -7.051  18.011   8.103  1.00  2.270          H  
ATOM    889  HG1 THR A  59      -7.302  16.748   9.966  1.00  2.270          H  
ATOM    890 1HG2 THR A  59      -6.566  16.096   6.577  1.00  2.270          H  
ATOM    891 2HG2 THR A  59      -5.298  17.337   6.449  1.00  2.270          H  
ATOM    892 3HG2 THR A  59      -4.995  15.851   7.377  1.00  2.270          H  
ATOM    893  N   VAL A  60      -4.641  19.077  11.155  1.00  1.350          N  
ATOM    894  CA  VAL A  60      -4.849  19.692  12.462  1.00  1.410          C  
ATOM    895  C   VAL A  60      -5.758  20.918  12.387  1.00  1.450          C  
ATOM    896  O   VAL A  60      -5.597  21.771  11.514  1.00  1.450          O  
ATOM    897  CB  VAL A  60      -3.480  20.044  13.097  1.00  1.950          C  
ATOM    898  CG1 VAL A  60      -3.654  20.836  14.392  1.00  1.950          C  
ATOM    899  CG2 VAL A  60      -2.721  18.745  13.391  1.00  1.950          C  
ATOM    900  H   VAL A  60      -3.691  19.027  10.778  1.00  1.620          H  
ATOM    901  HA  VAL A  60      -5.332  18.956  13.105  1.00  1.690          H  
ATOM    902  HB  VAL A  60      -2.909  20.659  12.402  1.00  2.340          H  
ATOM    903 1HG1 VAL A  60      -2.672  21.065  14.808  1.00  2.340          H  
ATOM    904 2HG1 VAL A  60      -4.168  21.763  14.191  1.00  2.340          H  
ATOM    905 3HG1 VAL A  60      -4.220  20.249  15.111  1.00  2.340          H  
ATOM    906 1HG2 VAL A  60      -1.750  18.982  13.827  1.00  2.340          H  
ATOM    907 2HG2 VAL A  60      -3.292  18.139  14.090  1.00  2.340          H  
ATOM    908 3HG2 VAL A  60      -2.572  18.190  12.482  1.00  2.340          H  
ATOM    909  N   VAL A  61      -6.711  20.979  13.323  1.00  1.580          N  
ATOM    910  CA  VAL A  61      -7.715  22.039  13.417  1.00  1.460          C  
ATOM    911  C   VAL A  61      -7.166  23.449  13.609  1.00  1.440          C  
ATOM    912  O   VAL A  61      -7.581  24.352  12.871  1.00  1.470          O  
ATOM    913  CB  VAL A  61      -8.677  21.664  14.573  1.00  2.090          C  
ATOM    914  CG1 VAL A  61      -9.608  22.803  14.964  1.00  2.090          C  
ATOM    915  CG2 VAL A  61      -9.520  20.487  14.095  1.00  2.090          C  
ATOM    916  H   VAL A  61      -6.737  20.222  13.990  1.00  1.900          H  
ATOM    917  HA  VAL A  61      -8.288  22.029  12.498  1.00  1.750          H  
ATOM    918  HB  VAL A  61      -8.098  21.383  15.452  1.00  2.510          H  
ATOM    919 1HG1 VAL A  61     -10.267  22.472  15.764  1.00  2.510          H  
ATOM    920 2HG1 VAL A  61      -9.035  23.656  15.317  1.00  2.510          H  
ATOM    921 3HG1 VAL A  61     -10.181  23.098  14.158  1.00  2.510          H  
ATOM    922 1HG2 VAL A  61     -10.203  20.179  14.888  1.00  2.510          H  
ATOM    923 2HG2 VAL A  61     -10.095  20.786  13.217  1.00  2.510          H  
ATOM    924 3HG2 VAL A  61      -8.876  19.651  13.829  1.00  2.510          H  
ATOM    925  N   SER A  62      -6.247  23.612  14.571  1.00  1.420          N  
ATOM    926  CA  SER A  62      -5.579  24.877  14.902  1.00  1.410          C  
ATOM    927  C   SER A  62      -6.572  26.038  15.194  1.00  1.360          C  
ATOM    928  O   SER A  62      -7.789  25.828  15.162  1.00  1.440          O  
ATOM    929  CB  SER A  62      -4.618  25.170  13.742  1.00  1.980          C  
ATOM    930  OG  SER A  62      -3.575  24.234  13.705  1.00  1.980          O  
ATOM    931  H   SER A  62      -5.983  22.798  15.100  1.00  1.700          H  
ATOM    932  HA  SER A  62      -4.989  24.699  15.798  1.00  1.690          H  
ATOM    933 1HB  SER A  62      -5.169  25.097  12.822  1.00  2.370          H  
ATOM    934 2HB  SER A  62      -4.211  26.147  13.768  1.00  2.370          H  
ATOM    935  HG  SER A  62      -3.139  24.374  12.863  1.00  2.370          H  
ATOM    936  N   GLY A  63      -6.095  27.254  15.576  1.00  1.270          N  
ATOM    937  CA  GLY A  63      -4.706  27.628  15.901  1.00  1.240          C  
ATOM    938  C   GLY A  63      -4.066  28.635  14.945  1.00  1.180          C  
ATOM    939  O   GLY A  63      -4.641  29.018  13.926  1.00  1.180          O  
ATOM    940  H   GLY A  63      -6.794  27.973  15.699  1.00  1.520          H  
ATOM    941 1HA  GLY A  63      -4.706  28.064  16.899  1.00  1.490          H  
ATOM    942 2HA  GLY A  63      -4.071  26.751  15.977  1.00  1.490          H  
ATOM    943  N   LYS A  64      -2.876  29.090  15.323  1.00  1.180          N  
ATOM    944  CA  LYS A  64      -2.128  30.053  14.526  1.00  1.120          C  
ATOM    945  C   LYS A  64      -0.788  29.439  14.197  1.00  1.070          C  
ATOM    946  O   LYS A  64      -0.078  28.963  15.084  1.00  1.120          O  
ATOM    947  CB  LYS A  64      -1.964  31.358  15.285  1.00  1.590          C  
ATOM    948  CG  LYS A  64      -3.275  32.045  15.577  1.00  1.590          C  
ATOM    949  CD  LYS A  64      -3.080  33.337  16.330  1.00  1.590          C  
ATOM    950  CE  LYS A  64      -2.783  33.105  17.815  1.00  1.590          C  
ATOM    951  NZ  LYS A  64      -2.672  34.379  18.530  1.00  1.590          N  
ATOM    952  H   LYS A  64      -2.460  28.738  16.176  1.00  1.420          H  
ATOM    953  HA  LYS A  64      -2.652  30.242  13.589  1.00  1.340          H  
ATOM    954 1HB  LYS A  64      -1.443  31.166  16.206  1.00  1.910          H  
ATOM    955 2HB  LYS A  64      -1.355  32.041  14.695  1.00  1.910          H  
ATOM    956 1HG  LYS A  64      -3.777  32.258  14.634  1.00  1.910          H  
ATOM    957 2HG  LYS A  64      -3.912  31.387  16.161  1.00  1.910          H  
ATOM    958 1HD  LYS A  64      -2.258  33.901  15.885  1.00  1.910          H  
ATOM    959 2HD  LYS A  64      -3.988  33.934  16.245  1.00  1.910          H  
ATOM    960 1HE  LYS A  64      -3.586  32.519  18.256  1.00  1.910          H  
ATOM    961 2HE  LYS A  64      -1.849  32.570  17.931  1.00  1.910          H  
ATOM    962 1HZ  LYS A  64      -2.467  34.221  19.503  1.00  1.910          H  
ATOM    963 2HZ  LYS A  64      -1.894  34.910  18.086  1.00  1.910          H  
ATOM    964 3HZ  LYS A  64      -3.529  34.899  18.442  1.00  1.910          H  
ATOM    965  N   LEU A  65      -0.493  29.373  12.909  1.00  1.000          N  
ATOM    966  CA  LEU A  65       0.726  28.728  12.454  1.00  1.000          C  
ATOM    967  C   LEU A  65       1.641  29.655  11.681  1.00  0.930          C  
ATOM    968  O   LEU A  65       1.175  30.505  10.931  1.00  0.890          O  
ATOM    969  CB  LEU A  65       0.325  27.586  11.507  1.00  1.400          C  
ATOM    970  CG  LEU A  65      -0.695  26.552  12.065  1.00  1.400          C  
ATOM    971  CD1 LEU A  65      -1.083  25.607  10.941  1.00  1.400          C  
ATOM    972  CD2 LEU A  65      -0.103  25.789  13.254  1.00  1.400          C  
ATOM    973  H   LEU A  65      -1.152  29.778  12.234  1.00  1.200          H  
ATOM    974  HA  LEU A  65       1.275  28.351  13.311  1.00  1.200          H  
ATOM    975 1HB  LEU A  65      -0.110  28.027  10.608  1.00  1.680          H  
ATOM    976 2HB  LEU A  65       1.227  27.045  11.217  1.00  1.680          H  
ATOM    977  HG  LEU A  65      -1.597  27.073  12.389  1.00  1.680          H  
ATOM    978 1HD1 LEU A  65      -1.817  24.891  11.299  1.00  1.680          H  
ATOM    979 2HD1 LEU A  65      -1.509  26.184  10.120  1.00  1.680          H  
ATOM    980 3HD1 LEU A  65      -0.200  25.075  10.588  1.00  1.680          H  
ATOM    981 1HD2 LEU A  65      -0.836  25.072  13.625  1.00  1.680          H  
ATOM    982 2HD2 LEU A  65       0.793  25.255  12.939  1.00  1.680          H  
ATOM    983 3HD2 LEU A  65       0.151  26.477  14.056  1.00  1.680          H  
ATOM    984  N   VAL A  66       2.949  29.455  11.786  1.00  0.940          N  
ATOM    985  CA  VAL A  66       3.839  30.157  10.866  1.00  0.900          C  
ATOM    986  C   VAL A  66       4.426  29.040  10.039  1.00  0.880          C  
ATOM    987  O   VAL A  66       5.094  28.148  10.565  1.00  0.910          O  
ATOM    988  CB  VAL A  66       4.912  31.004  11.567  1.00  1.280          C  
ATOM    989  CG1 VAL A  66       5.805  31.688  10.519  1.00  1.280          C  
ATOM    990  CG2 VAL A  66       4.237  32.050  12.399  1.00  1.280          C  
ATOM    991  H   VAL A  66       3.315  28.781  12.447  1.00  1.130          H  
ATOM    992  HA  VAL A  66       3.270  30.808  10.208  1.00  1.080          H  
ATOM    993  HB  VAL A  66       5.535  30.367  12.192  1.00  1.530          H  
ATOM    994 1HG1 VAL A  66       6.559  32.292  11.018  1.00  1.530          H  
ATOM    995 2HG1 VAL A  66       6.300  30.936   9.901  1.00  1.530          H  
ATOM    996 3HG1 VAL A  66       5.190  32.328   9.883  1.00  1.530          H  
ATOM    997 1HG2 VAL A  66       4.986  32.650  12.895  1.00  1.530          H  
ATOM    998 2HG2 VAL A  66       3.632  32.682  11.759  1.00  1.530          H  
ATOM    999 3HG2 VAL A  66       3.611  31.572  13.134  1.00  1.530          H  
ATOM   1000  N   THR A  67       4.101  29.059   8.763  1.00  0.840          N  
ATOM   1001  CA  THR A  67       4.440  27.960   7.882  1.00  0.830          C  
ATOM   1002  C   THR A  67       4.913  28.340   6.482  1.00  0.810          C  
ATOM   1003  O   THR A  67       5.043  29.515   6.137  1.00  0.960          O  
ATOM   1004  CB  THR A  67       3.218  27.025   7.805  1.00  1.170          C  
ATOM   1005  OG1 THR A  67       3.576  25.800   7.108  1.00  1.170          O  
ATOM   1006  CG2 THR A  67       2.046  27.766   7.148  1.00  1.170          C  
ATOM   1007  H   THR A  67       3.577  29.866   8.413  1.00  1.010          H  
ATOM   1008  HA  THR A  67       5.251  27.403   8.349  1.00  1.000          H  
ATOM   1009  HB  THR A  67       2.911  26.747   8.817  1.00  1.400          H  
ATOM   1010  HG1 THR A  67       4.067  25.226   7.722  1.00  1.400          H  
ATOM   1011 1HG2 THR A  67       1.176  27.116   7.102  1.00  1.400          H  
ATOM   1012 2HG2 THR A  67       1.803  28.651   7.740  1.00  1.400          H  
ATOM   1013 3HG2 THR A  67       2.319  28.085   6.167  1.00  1.400          H  
ATOM   1014  N   ARG A  68       5.161  27.302   5.676  1.00  0.750          N  
ATOM   1015  CA  ARG A  68       5.647  27.391   4.292  1.00  0.730          C  
ATOM   1016  C   ARG A  68       4.641  26.776   3.344  1.00  0.730          C  
ATOM   1017  O   ARG A  68       4.492  25.550   3.291  1.00  0.770          O  
ATOM   1018  CB  ARG A  68       6.996  26.715   4.121  1.00  1.030          C  
ATOM   1019  CG  ARG A  68       8.136  27.432   4.792  1.00  1.030          C  
ATOM   1020  CD  ARG A  68       9.425  26.729   4.640  1.00  1.030          C  
ATOM   1021  NE  ARG A  68      10.520  27.507   5.217  1.00  1.030          N  
ATOM   1022  CZ  ARG A  68      11.802  27.123   5.310  1.00  1.030          C  
ATOM   1023  NH1 ARG A  68      12.209  25.939   4.879  1.00  1.030          N  
ATOM   1024  NH2 ARG A  68      12.644  27.977   5.848  1.00  1.030          N  
ATOM   1025  H   ARG A  68       4.925  26.395   6.060  1.00  0.900          H  
ATOM   1026  HA  ARG A  68       5.768  28.436   4.045  1.00  0.880          H  
ATOM   1027 1HB  ARG A  68       6.950  25.704   4.522  1.00  1.240          H  
ATOM   1028 2HB  ARG A  68       7.226  26.640   3.059  1.00  1.240          H  
ATOM   1029 1HG  ARG A  68       8.242  28.400   4.313  1.00  1.240          H  
ATOM   1030 2HG  ARG A  68       7.929  27.572   5.853  1.00  1.240          H  
ATOM   1031 1HD  ARG A  68       9.376  25.772   5.153  1.00  1.240          H  
ATOM   1032 2HD  ARG A  68       9.633  26.576   3.582  1.00  1.240          H  
ATOM   1033  HE  ARG A  68      10.316  28.457   5.574  1.00  1.240          H  
ATOM   1034 1HH1 ARG A  68      11.552  25.294   4.466  1.00  1.240          H  
ATOM   1035 2HH1 ARG A  68      13.181  25.677   4.962  1.00  1.240          H  
ATOM   1036 1HH2 ARG A  68      12.270  28.890   6.161  1.00  1.240          H  
ATOM   1037 2HH2 ARG A  68      13.620  27.751   5.948  1.00  1.240          H  
ATOM   1038  N   GLN A  69       3.917  27.643   2.648  1.00  0.670          N  
ATOM   1039  CA  GLN A  69       2.779  27.221   1.842  1.00  0.660          C  
ATOM   1040  C   GLN A  69       2.750  27.859   0.471  1.00  0.630          C  
ATOM   1041  O   GLN A  69       3.132  29.031   0.340  1.00  0.620          O  
ATOM   1042  CB  GLN A  69       1.502  27.584   2.592  1.00  0.930          C  
ATOM   1043  CG  GLN A  69       1.345  26.875   3.875  1.00  0.930          C  
ATOM   1044  CD  GLN A  69       0.954  25.452   3.708  1.00  0.930          C  
ATOM   1045  OE1 GLN A  69       0.183  25.151   2.790  1.00  0.930          O  
ATOM   1046  NE2 GLN A  69       1.462  24.554   4.554  1.00  0.930          N  
ATOM   1047  H   GLN A  69       4.194  28.630   2.727  1.00  0.800          H  
ATOM   1048  HA  GLN A  69       2.844  26.145   1.751  1.00  0.790          H  
ATOM   1049 1HB  GLN A  69       1.511  28.651   2.814  1.00  1.110          H  
ATOM   1050 2HB  GLN A  69       0.632  27.386   1.998  1.00  1.110          H  
ATOM   1051 1HG  GLN A  69       2.263  26.868   4.395  1.00  1.110          H  
ATOM   1052 2HG  GLN A  69       0.626  27.399   4.443  1.00  1.110          H  
ATOM   1053 1HE2 GLN A  69       1.231  23.550   4.461  1.00  1.110          H  
ATOM   1054 2HE2 GLN A  69       2.116  24.835   5.286  1.00  1.110          H  
ATOM   1055  N   PRO A  70       2.191  27.179  -0.557  1.00  0.640          N  
ATOM   1056  CA  PRO A  70       2.069  27.643  -1.921  1.00  0.620          C  
ATOM   1057  C   PRO A  70       0.904  28.614  -2.036  1.00  0.580          C  
ATOM   1058  O   PRO A  70      -0.118  28.309  -2.679  1.00  0.580          O  
ATOM   1059  CB  PRO A  70       1.868  26.343  -2.689  1.00  0.930          C  
ATOM   1060  CG  PRO A  70       1.109  25.475  -1.763  1.00  0.930          C  
ATOM   1061  CD  PRO A  70       1.573  25.838  -0.358  1.00  0.930          C  
ATOM   1062  HA  PRO A  70       2.992  28.102  -2.234  1.00  0.740          H  
ATOM   1063 1HB  PRO A  70       1.353  26.522  -3.628  1.00  1.120          H  
ATOM   1064 2HB  PRO A  70       2.845  25.923  -2.956  1.00  1.120          H  
ATOM   1065 1HG  PRO A  70       0.031  25.573  -1.915  1.00  1.120          H  
ATOM   1066 2HG  PRO A  70       1.376  24.458  -2.019  1.00  1.120          H  
ATOM   1067 1HD  PRO A  70       0.697  25.904   0.293  1.00  1.120          H  
ATOM   1068 2HD  PRO A  70       2.257  25.093  -0.016  1.00  1.120          H  
ATOM   1069  N   LEU A  71       1.064  29.774  -1.375  1.00  0.570          N  
ATOM   1070  CA  LEU A  71       0.039  30.800  -1.354  1.00  0.560          C  
ATOM   1071  C   LEU A  71       0.545  32.148  -1.871  1.00  0.560          C  
ATOM   1072  O   LEU A  71       0.235  33.200  -1.306  1.00  0.560          O  
ATOM   1073  CB  LEU A  71      -0.459  31.006   0.096  1.00  0.790          C  
ATOM   1074  CG  LEU A  71      -1.115  29.790   0.828  1.00  0.790          C  
ATOM   1075  CD1 LEU A  71      -1.329  30.150   2.312  1.00  0.790          C  
ATOM   1076  CD2 LEU A  71      -2.438  29.425   0.188  1.00  0.790          C  
ATOM   1077  H   LEU A  71       1.941  29.906  -0.861  1.00  0.680          H  
ATOM   1078  HA  LEU A  71      -0.779  30.487  -1.997  1.00  0.670          H  
ATOM   1079 1HB  LEU A  71       0.391  31.319   0.698  1.00  0.950          H  
ATOM   1080 2HB  LEU A  71      -1.173  31.808   0.104  1.00  0.950          H  
ATOM   1081  HG  LEU A  71      -0.450  28.942   0.766  1.00  0.950          H  
ATOM   1082 1HD1 LEU A  71      -1.771  29.302   2.834  1.00  0.950          H  
ATOM   1083 2HD1 LEU A  71      -0.374  30.398   2.773  1.00  0.950          H  
ATOM   1084 3HD1 LEU A  71      -1.994  31.003   2.381  1.00  0.950          H  
ATOM   1085 1HD2 LEU A  71      -2.875  28.570   0.714  1.00  0.950          H  
ATOM   1086 2HD2 LEU A  71      -3.122  30.271   0.245  1.00  0.950          H  
ATOM   1087 3HD2 LEU A  71      -2.275  29.157  -0.848  1.00  0.950          H  
ATOM   1088  N   VAL A  72       1.277  32.120  -2.985  1.00  0.570          N  
ATOM   1089  CA  VAL A  72       1.654  33.330  -3.711  1.00  0.590          C  
ATOM   1090  C   VAL A  72       1.209  33.112  -5.151  1.00  0.580          C  
ATOM   1091  O   VAL A  72       1.770  32.280  -5.849  1.00  0.590          O  
ATOM   1092  CB  VAL A  72       3.169  33.585  -3.636  1.00  0.820          C  
ATOM   1093  CG1 VAL A  72       3.538  34.838  -4.395  1.00  0.820          C  
ATOM   1094  CG2 VAL A  72       3.570  33.706  -2.216  1.00  0.820          C  
ATOM   1095  H   VAL A  72       1.628  31.216  -3.317  1.00  0.680          H  
ATOM   1096  HA  VAL A  72       1.126  34.189  -3.296  1.00  0.710          H  
ATOM   1097  HB  VAL A  72       3.692  32.755  -4.088  1.00  0.980          H  
ATOM   1098 1HG1 VAL A  72       4.611  35.002  -4.340  1.00  0.980          H  
ATOM   1099 2HG1 VAL A  72       3.252  34.733  -5.440  1.00  0.980          H  
ATOM   1100 3HG1 VAL A  72       3.029  35.685  -3.958  1.00  0.980          H  
ATOM   1101 1HG2 VAL A  72       4.641  33.875  -2.158  1.00  0.980          H  
ATOM   1102 2HG2 VAL A  72       3.040  34.540  -1.752  1.00  0.980          H  
ATOM   1103 3HG2 VAL A  72       3.320  32.785  -1.711  1.00  0.980          H  
ATOM   1104  N   VAL A  73       0.210  33.845  -5.597  1.00  0.590          N  
ATOM   1105  CA  VAL A  73      -0.410  33.630  -6.891  1.00  0.590          C  
ATOM   1106  C   VAL A  73       0.240  34.383  -8.035  1.00  0.600          C  
ATOM   1107  O   VAL A  73       0.245  35.606  -8.060  1.00  0.610          O  
ATOM   1108  CB  VAL A  73      -1.904  34.072  -6.778  1.00  0.830          C  
ATOM   1109  CG1 VAL A  73      -2.639  33.937  -8.111  1.00  0.830          C  
ATOM   1110  CG2 VAL A  73      -2.622  33.244  -5.714  1.00  0.830          C  
ATOM   1111  H   VAL A  73      -0.146  34.577  -5.000  1.00  0.710          H  
ATOM   1112  HA  VAL A  73      -0.354  32.575  -7.131  1.00  0.710          H  
ATOM   1113  HB  VAL A  73      -1.931  35.121  -6.486  1.00  0.990          H  
ATOM   1114 1HG1 VAL A  73      -3.666  34.275  -7.978  1.00  0.990          H  
ATOM   1115 2HG1 VAL A  73      -2.163  34.557  -8.862  1.00  0.990          H  
ATOM   1116 3HG1 VAL A  73      -2.637  32.894  -8.437  1.00  0.990          H  
ATOM   1117 1HG2 VAL A  73      -3.643  33.579  -5.634  1.00  0.990          H  
ATOM   1118 2HG2 VAL A  73      -2.621  32.224  -6.002  1.00  0.990          H  
ATOM   1119 3HG2 VAL A  73      -2.129  33.355  -4.750  1.00  0.990          H  
ATOM   1120  N   ASN A  74       0.710  33.650  -9.042  1.00  0.630          N  
ATOM   1121  CA  ASN A  74       1.268  34.334 -10.198  1.00  0.660          C  
ATOM   1122  C   ASN A  74       0.114  34.626 -11.143  1.00  0.700          C  
ATOM   1123  O   ASN A  74       0.130  35.615 -11.889  1.00  0.790          O  
ATOM   1124  CB  ASN A  74       2.396  33.580 -10.902  1.00  0.910          C  
ATOM   1125  CG  ASN A  74       3.696  33.545 -10.101  1.00  0.910          C  
ATOM   1126  OD1 ASN A  74       3.763  34.076  -8.985  1.00  0.910          O  
ATOM   1127  ND2 ASN A  74       4.748  32.996 -10.673  1.00  0.910          N  
ATOM   1128  H   ASN A  74       0.659  32.633  -8.973  1.00  0.760          H  
ATOM   1129  HA  ASN A  74       1.655  35.293  -9.867  1.00  0.790          H  
ATOM   1130 1HB  ASN A  74       2.078  32.557 -11.103  1.00  1.090          H  
ATOM   1131 2HB  ASN A  74       2.595  34.048 -11.865  1.00  1.090          H  
ATOM   1132 1HD2 ASN A  74       5.625  32.971 -10.184  1.00  1.090          H  
ATOM   1133 2HD2 ASN A  74       4.704  32.606 -11.620  1.00  1.090          H  
ATOM   1134  N   CYS A  75      -0.881  33.724 -11.123  1.00  0.670          N  
ATOM   1135  CA  CYS A  75      -2.080  33.826 -11.951  1.00  0.720          C  
ATOM   1136  C   CYS A  75      -3.201  32.896 -11.488  1.00  0.700          C  
ATOM   1137  O   CYS A  75      -2.948  31.740 -11.118  1.00  0.720          O  
ATOM   1138  CB  CYS A  75      -1.778  33.554 -13.416  1.00  0.990          C  
ATOM   1139  SG  CYS A  75      -3.203  33.822 -14.498  1.00  0.990          S  
ATOM   1140  H   CYS A  75      -0.772  32.926 -10.492  1.00  0.800          H  
ATOM   1141  HA  CYS A  75      -2.447  34.857 -11.873  1.00  0.860          H  
ATOM   1142 1HB  CYS A  75      -0.962  34.195 -13.758  1.00  1.190          H  
ATOM   1143 2HB  CYS A  75      -1.453  32.519 -13.533  1.00  1.190          H  
ATOM   1144  N   LEU A  76      -4.440  33.398 -11.487  1.00  0.710          N  
ATOM   1145  CA  LEU A  76      -5.634  32.642 -11.122  1.00  0.700          C  
ATOM   1146  C   LEU A  76      -6.669  32.709 -12.225  1.00  0.770          C  
ATOM   1147  O   LEU A  76      -7.194  33.777 -12.521  1.00  1.070          O  
ATOM   1148  CB  LEU A  76      -6.217  33.270  -9.854  1.00  0.980          C  
ATOM   1149  CG  LEU A  76      -7.414  32.641  -9.098  1.00  0.980          C  
ATOM   1150  CD1 LEU A  76      -8.761  32.812  -9.844  1.00  0.980          C  
ATOM   1151  CD2 LEU A  76      -7.115  31.259  -8.760  1.00  0.980          C  
ATOM   1152  H   LEU A  76      -4.612  34.369 -11.766  1.00  0.850          H  
ATOM   1153  HA  LEU A  76      -5.359  31.604 -10.964  1.00  0.840          H  
ATOM   1154 1HB  LEU A  76      -5.419  33.338  -9.137  1.00  1.180          H  
ATOM   1155 2HB  LEU A  76      -6.510  34.283 -10.106  1.00  1.180          H  
ATOM   1156  HG  LEU A  76      -7.501  33.152  -8.243  1.00  1.180          H  
ATOM   1157 1HD1 LEU A  76      -9.558  32.434  -9.226  1.00  1.180          H  
ATOM   1158 2HD1 LEU A  76      -8.933  33.868 -10.035  1.00  1.180          H  
ATOM   1159 3HD1 LEU A  76      -8.776  32.284 -10.763  1.00  1.180          H  
ATOM   1160 1HD2 LEU A  76      -7.918  30.850  -8.153  1.00  1.180          H  
ATOM   1161 2HD2 LEU A  76      -6.999  30.660  -9.657  1.00  1.180          H  
ATOM   1162 3HD2 LEU A  76      -6.196  31.275  -8.188  1.00  1.180          H  
ATOM   1163  N   TRP A  77      -7.016  31.587 -12.821  1.00  0.750          N  
ATOM   1164  CA  TRP A  77      -7.972  31.703 -13.894  1.00  0.860          C  
ATOM   1165  C   TRP A  77      -9.419  31.508 -13.421  1.00  0.830          C  
ATOM   1166  O   TRP A  77      -9.674  30.609 -12.608  1.00  0.870          O  
ATOM   1167  CB  TRP A  77      -7.665  30.718 -15.002  1.00  1.160          C  
ATOM   1168  CG  TRP A  77      -6.401  31.052 -15.610  1.00  1.160          C  
ATOM   1169  CD1 TRP A  77      -6.171  31.998 -16.522  1.00  1.160          C  
ATOM   1170  CD2 TRP A  77      -5.144  30.442 -15.355  1.00  1.160          C  
ATOM   1171  NE1 TRP A  77      -4.861  32.017 -16.839  1.00  1.160          N  
ATOM   1172  CE2 TRP A  77      -4.223  31.081 -16.143  1.00  1.160          C  
ATOM   1173  CE3 TRP A  77      -4.739  29.442 -14.534  1.00  1.160          C  
ATOM   1174  CZ2 TRP A  77      -2.907  30.747 -16.129  1.00  1.160          C  
ATOM   1175  CZ3 TRP A  77      -3.453  29.104 -14.510  1.00  1.160          C  
ATOM   1176  CH2 TRP A  77      -2.542  29.748 -15.296  1.00  1.160          C  
ATOM   1177  H   TRP A  77      -6.588  30.702 -12.548  1.00  0.900          H  
ATOM   1178  HA  TRP A  77      -7.810  32.687 -14.315  1.00  1.030          H  
ATOM   1179 1HB  TRP A  77      -7.618  29.703 -14.608  1.00  1.390          H  
ATOM   1180 2HB  TRP A  77      -8.444  30.750 -15.761  1.00  1.390          H  
ATOM   1181  HD1 TRP A  77      -6.920  32.659 -16.933  1.00  1.390          H  
ATOM   1182  HE1 TRP A  77      -4.408  32.669 -17.499  1.00  1.390          H  
ATOM   1183  HE3 TRP A  77      -5.436  28.937 -13.911  1.00  1.390          H  
ATOM   1184  HZ2 TRP A  77      -2.163  31.261 -16.746  1.00  1.390          H  
ATOM   1185  HZ3 TRP A  77      -3.189  28.313 -13.838  1.00  1.390          H  
ATOM   1186  HH2 TRP A  77      -1.514  29.482 -15.265  1.00  1.390          H  
ATOM   1187  N   PRO A  78     -10.372  32.328 -13.939  1.00  0.920          N  
ATOM   1188  CA  PRO A  78     -11.823  32.320 -13.774  1.00  0.950          C  
ATOM   1189  C   PRO A  78     -12.390  31.217 -14.635  1.00  0.960          C  
ATOM   1190  O   PRO A  78     -11.625  30.355 -15.079  1.00  1.120          O  
ATOM   1191  CB  PRO A  78     -12.230  33.729 -14.226  1.00  1.420          C  
ATOM   1192  CG  PRO A  78     -11.225  34.088 -15.270  1.00  1.420          C  
ATOM   1193  CD  PRO A  78      -9.933  33.475 -14.789  1.00  1.420          C  
ATOM   1194  HA  PRO A  78     -12.064  32.148 -12.712  1.00  1.140          H  
ATOM   1195 1HB  PRO A  78     -13.256  33.738 -14.602  1.00  1.710          H  
ATOM   1196 2HB  PRO A  78     -12.194  34.416 -13.367  1.00  1.710          H  
ATOM   1197 1HG  PRO A  78     -11.507  33.721 -16.257  1.00  1.710          H  
ATOM   1198 2HG  PRO A  78     -11.136  35.180 -15.361  1.00  1.710          H  
ATOM   1199 1HD  PRO A  78      -9.363  33.162 -15.685  1.00  1.710          H  
ATOM   1200 2HD  PRO A  78      -9.395  34.210 -14.166  1.00  1.710          H  
ATOM   1201  N   VAL A  79     -13.693  31.248 -14.957  1.00  0.930          N  
ATOM   1202  CA  VAL A  79     -14.204  30.118 -15.719  1.00  1.080          C  
ATOM   1203  C   VAL A  79     -14.812  30.291 -17.120  1.00  1.110          C  
ATOM   1204  O   VAL A  79     -15.926  29.830 -17.362  1.00  1.480          O  
ATOM   1205  CB  VAL A  79     -15.274  29.383 -14.880  1.00  1.450          C  
ATOM   1206  CG1 VAL A  79     -14.634  28.730 -13.714  1.00  1.450          C  
ATOM   1207  CG2 VAL A  79     -16.364  30.361 -14.406  1.00  1.450          C  
ATOM   1208  H   VAL A  79     -14.297  31.984 -14.625  1.00  1.120          H  
ATOM   1209  HA  VAL A  79     -13.381  29.432 -15.828  1.00  1.300          H  
ATOM   1210  HB  VAL A  79     -15.722  28.597 -15.485  1.00  1.740          H  
ATOM   1211 1HG1 VAL A  79     -15.384  28.198 -13.137  1.00  1.740          H  
ATOM   1212 2HG1 VAL A  79     -13.874  28.027 -14.047  1.00  1.740          H  
ATOM   1213 3HG1 VAL A  79     -14.178  29.485 -13.099  1.00  1.740          H  
ATOM   1214 1HG2 VAL A  79     -17.106  29.815 -13.825  1.00  1.740          H  
ATOM   1215 2HG2 VAL A  79     -15.927  31.135 -13.782  1.00  1.740          H  
ATOM   1216 3HG2 VAL A  79     -16.854  30.825 -15.263  1.00  1.740          H  
ATOM   1217  N   PRO A  80     -14.083  30.880 -18.095  1.00  1.560          N  
ATOM   1218  CA  PRO A  80     -14.276  30.691 -19.521  1.00  2.200          C  
ATOM   1219  C   PRO A  80     -13.461  29.420 -19.778  1.00  1.960          C  
ATOM   1220  O   PRO A  80     -12.388  29.461 -20.378  1.00  2.590          O  
ATOM   1221  CB  PRO A  80     -13.667  31.956 -20.122  1.00  3.300          C  
ATOM   1222  CG  PRO A  80     -12.537  32.290 -19.167  1.00  3.300          C  
ATOM   1223  CD  PRO A  80     -13.037  31.853 -17.784  1.00  3.300          C  
ATOM   1224  HA  PRO A  80     -15.344  30.559 -19.754  1.00  2.640          H  
ATOM   1225 1HB  PRO A  80     -13.315  31.753 -21.146  1.00  3.960          H  
ATOM   1226 2HB  PRO A  80     -14.426  32.749 -20.193  1.00  3.960          H  
ATOM   1227 1HG  PRO A  80     -11.618  31.764 -19.468  1.00  3.960          H  
ATOM   1228 2HG  PRO A  80     -12.305  33.367 -19.209  1.00  3.960          H  
ATOM   1229 1HD  PRO A  80     -12.197  31.363 -17.292  1.00  3.960          H  
ATOM   1230 2HD  PRO A  80     -13.442  32.702 -17.223  1.00  3.960          H  
ATOM   1231  N   SER A  81     -13.927  28.334 -19.182  1.00  1.380          N  
ATOM   1232  CA  SER A  81     -13.186  27.099 -19.018  1.00  1.250          C  
ATOM   1233  C   SER A  81     -14.187  25.979 -18.827  1.00  1.260          C  
ATOM   1234  O   SER A  81     -15.387  26.192 -18.999  1.00  1.440          O  
ATOM   1235  CB  SER A  81     -12.250  27.223 -17.823  1.00  1.800          C  
ATOM   1236  OG  SER A  81     -12.972  27.218 -16.634  1.00  1.800          O  
ATOM   1237  H   SER A  81     -14.851  28.381 -18.756  1.00  1.660          H  
ATOM   1238  HA  SER A  81     -12.606  26.908 -19.924  1.00  1.500          H  
ATOM   1239 1HB  SER A  81     -11.495  26.452 -17.807  1.00  2.160          H  
ATOM   1240 2HB  SER A  81     -11.717  28.175 -17.902  1.00  2.160          H  
ATOM   1241  HG  SER A  81     -12.342  27.459 -15.940  1.00  2.160          H  
ATOM   1242  N   PHE A  82     -13.696  24.777 -18.522  1.00  1.600          N  
ATOM   1243  CA  PHE A  82     -12.610  23.843 -18.233  1.00  1.880          C  
ATOM   1244  C   PHE A  82     -12.702  22.536 -19.002  1.00  1.660          C  
ATOM   1245  O   PHE A  82     -12.420  21.467 -18.475  1.00  2.060          O  
ATOM   1246  CB  PHE A  82     -12.572  23.619 -16.707  1.00  2.520          C  
ATOM   1247  CG  PHE A  82     -11.338  22.953 -16.109  1.00  2.520          C  
ATOM   1248  CD1 PHE A  82     -10.032  23.175 -16.562  1.00  2.520          C  
ATOM   1249  CD2 PHE A  82     -11.505  22.133 -15.030  1.00  2.520          C  
ATOM   1250  CE1 PHE A  82      -8.977  22.549 -15.944  1.00  2.520          C  
ATOM   1251  CE2 PHE A  82     -10.454  21.522 -14.417  1.00  2.520          C  
ATOM   1252  CZ  PHE A  82      -9.201  21.722 -14.876  1.00  2.520          C  
ATOM   1253  H   PHE A  82     -12.882  25.375 -18.562  1.00  1.920          H  
ATOM   1254  HA  PHE A  82     -11.680  24.313 -18.530  1.00  2.260          H  
ATOM   1255 1HB  PHE A  82     -12.714  24.571 -16.201  1.00  3.020          H  
ATOM   1256 2HB  PHE A  82     -13.431  23.004 -16.440  1.00  3.020          H  
ATOM   1257  HD1 PHE A  82      -9.835  23.829 -17.404  1.00  3.020          H  
ATOM   1258  HD2 PHE A  82     -12.504  21.975 -14.672  1.00  3.020          H  
ATOM   1259  HE1 PHE A  82      -7.971  22.710 -16.304  1.00  3.020          H  
ATOM   1260  HE2 PHE A  82     -10.618  20.865 -13.559  1.00  3.020          H  
ATOM   1261  HZ  PHE A  82      -8.381  21.222 -14.391  1.00  3.020          H  
ATOM   1262  N   LYS A  83     -13.068  22.627 -20.272  1.00  1.440          N  
ATOM   1263  CA  LYS A  83     -13.153  21.451 -21.134  1.00  1.520          C  
ATOM   1264  C   LYS A  83     -11.754  20.914 -21.429  1.00  1.570          C  
ATOM   1265  O   LYS A  83     -10.750  21.611 -21.226  1.00  1.850          O  
ATOM   1266  CB  LYS A  83     -13.887  21.778 -22.436  1.00  2.100          C  
ATOM   1267  CG  LYS A  83     -15.363  22.122 -22.254  1.00  2.100          C  
ATOM   1268  CD  LYS A  83     -16.046  22.408 -23.594  1.00  2.100          C  
ATOM   1269  CE  LYS A  83     -17.522  22.760 -23.402  1.00  2.100          C  
ATOM   1270  NZ  LYS A  83     -18.203  23.073 -24.695  1.00  2.100          N  
ATOM   1271  H   LYS A  83     -13.307  23.536 -20.642  1.00  1.730          H  
ATOM   1272  HA  LYS A  83     -13.705  20.670 -20.606  1.00  1.820          H  
ATOM   1273 1HB  LYS A  83     -13.402  22.626 -22.920  1.00  2.520          H  
ATOM   1274 2HB  LYS A  83     -13.817  20.931 -23.118  1.00  2.520          H  
ATOM   1275 1HG  LYS A  83     -15.868  21.290 -21.761  1.00  2.520          H  
ATOM   1276 2HG  LYS A  83     -15.455  23.001 -21.612  1.00  2.520          H  
ATOM   1277 1HD  LYS A  83     -15.542  23.236 -24.094  1.00  2.520          H  
ATOM   1278 2HD  LYS A  83     -15.977  21.525 -24.230  1.00  2.520          H  
ATOM   1279 1HE  LYS A  83     -18.029  21.918 -22.931  1.00  2.520          H  
ATOM   1280 2HE  LYS A  83     -17.597  23.627 -22.744  1.00  2.520          H  
ATOM   1281 1HZ  LYS A  83     -19.172  23.298 -24.513  1.00  2.520          H  
ATOM   1282 2HZ  LYS A  83     -17.751  23.862 -25.136  1.00  2.520          H  
ATOM   1283 3HZ  LYS A  83     -18.154  22.272 -25.309  1.00  2.520          H  
ATOM   1284  N   GLU A  84     -11.673  19.689 -21.961  1.00  1.720          N  
ATOM   1285  CA  GLU A  84     -10.374  19.081 -22.243  1.00  1.810          C  
ATOM   1286  C   GLU A  84      -9.661  19.708 -23.438  1.00  1.590          C  
ATOM   1287  O   GLU A  84      -9.642  19.177 -24.550  1.00  1.960          O  
ATOM   1288  CB  GLU A  84     -10.531  17.568 -22.482  1.00  2.500          C  
ATOM   1289  CG  GLU A  84      -9.204  16.800 -22.672  1.00  2.500          C  
ATOM   1290  CD  GLU A  84      -9.386  15.317 -22.883  1.00  2.500          C  
ATOM   1291  OE1 GLU A  84     -10.495  14.845 -22.840  1.00  2.500          O  
ATOM   1292  OE2 GLU A  84      -8.399  14.652 -23.091  1.00  2.500          O  
ATOM   1293  H   GLU A  84     -12.517  19.154 -22.119  1.00  2.060          H  
ATOM   1294  HA  GLU A  84      -9.738  19.222 -21.368  1.00  2.170          H  
ATOM   1295 1HB  GLU A  84     -11.057  17.119 -21.633  1.00  3.000          H  
ATOM   1296 2HB  GLU A  84     -11.140  17.401 -23.370  1.00  3.000          H  
ATOM   1297 1HG  GLU A  84      -8.657  17.189 -23.525  1.00  3.000          H  
ATOM   1298 2HG  GLU A  84      -8.587  16.961 -21.796  1.00  3.000          H  
ATOM   1299  N   ALA A  85      -9.071  20.860 -23.171  1.00  1.510          N  
ATOM   1300  CA  ALA A  85      -8.293  21.620 -24.127  1.00  1.890          C  
ATOM   1301  C   ALA A  85      -7.051  20.830 -24.481  1.00  1.730          C  
ATOM   1302  O   ALA A  85      -6.495  20.123 -23.637  1.00  2.300          O  
ATOM   1303  CB  ALA A  85      -7.902  22.975 -23.558  1.00  2.490          C  
ATOM   1304  H   ALA A  85      -9.231  21.225 -22.232  1.00  1.810          H  
ATOM   1305  HA  ALA A  85      -8.889  21.756 -25.030  1.00  2.270          H  
ATOM   1306 1HB  ALA A  85      -7.319  23.525 -24.295  1.00  2.990          H  
ATOM   1307 2HB  ALA A  85      -8.806  23.535 -23.310  1.00  2.990          H  
ATOM   1308 3HB  ALA A  85      -7.305  22.831 -22.658  1.00  2.990          H  
ATOM   1309  N   ALA A  86      -6.549  20.982 -25.700  1.00  1.790          N  
ATOM   1310  CA  ALA A  86      -5.316  20.291 -26.071  1.00  2.300          C  
ATOM   1311  C   ALA A  86      -4.101  21.028 -25.518  1.00  1.850          C  
ATOM   1312  O   ALA A  86      -3.324  21.624 -26.266  1.00  2.400          O  
ATOM   1313  CB  ALA A  86      -5.209  20.174 -27.579  1.00  3.020          C  
ATOM   1314  H   ALA A  86      -7.025  21.565 -26.371  1.00  2.150          H  
ATOM   1315  HA  ALA A  86      -5.337  19.293 -25.631  1.00  2.760          H  
ATOM   1316 1HB  ALA A  86      -4.293  19.642 -27.836  1.00  3.620          H  
ATOM   1317 2HB  ALA A  86      -6.069  19.627 -27.962  1.00  3.620          H  
ATOM   1318 3HB  ALA A  86      -5.185  21.169 -28.018  1.00  3.620          H  
ATOM   1319  N   SER A  87      -3.959  20.987 -24.201  1.00  1.320          N  
ATOM   1320  CA  SER A  87      -2.911  21.699 -23.493  1.00  1.470          C  
ATOM   1321  C   SER A  87      -2.643  21.134 -22.099  1.00  1.160          C  
ATOM   1322  O   SER A  87      -3.361  20.267 -21.592  1.00  1.200          O  
ATOM   1323  CB  SER A  87      -3.261  23.174 -23.381  1.00  2.000          C  
ATOM   1324  OG  SER A  87      -4.349  23.382 -22.523  1.00  2.000          O  
ATOM   1325  H   SER A  87      -4.669  20.466 -23.683  1.00  1.580          H  
ATOM   1326  HA  SER A  87      -1.993  21.608 -24.073  1.00  1.760          H  
ATOM   1327 1HB  SER A  87      -2.398  23.725 -23.011  1.00  2.400          H  
ATOM   1328 2HB  SER A  87      -3.496  23.567 -24.369  1.00  2.400          H  
ATOM   1329  HG  SER A  87      -4.482  24.329 -22.501  1.00  2.400          H  
ATOM   1330  N   THR A  88      -1.575  21.629 -21.491  1.00  1.180          N  
ATOM   1331  CA  THR A  88      -1.186  21.278 -20.131  1.00  1.230          C  
ATOM   1332  C   THR A  88      -0.643  22.543 -19.475  1.00  1.110          C  
ATOM   1333  O   THR A  88      -0.221  23.470 -20.174  1.00  1.400          O  
ATOM   1334  CB  THR A  88      -0.174  20.115 -20.109  1.00  1.700          C  
ATOM   1335  OG1 THR A  88       0.078  19.736 -18.755  1.00  1.700          O  
ATOM   1336  CG2 THR A  88       1.093  20.532 -20.764  1.00  1.700          C  
ATOM   1337  H   THR A  88      -1.024  22.318 -21.980  1.00  1.420          H  
ATOM   1338  HA  THR A  88      -2.068  20.965 -19.570  1.00  1.480          H  
ATOM   1339  HB  THR A  88      -0.591  19.257 -20.635  1.00  2.040          H  
ATOM   1340  HG1 THR A  88       0.564  18.861 -18.731  1.00  2.040          H  
ATOM   1341 1HG2 THR A  88       1.803  19.712 -20.739  1.00  2.040          H  
ATOM   1342 2HG2 THR A  88       0.906  20.818 -21.796  1.00  2.040          H  
ATOM   1343 3HG2 THR A  88       1.483  21.362 -20.234  1.00  2.040          H  
ATOM   1344  N   PHE A  89      -0.701  22.601 -18.156  1.00  0.960          N  
ATOM   1345  CA  PHE A  89      -0.252  23.735 -17.372  1.00  1.020          C  
ATOM   1346  C   PHE A  89       1.216  23.533 -16.957  1.00  1.050          C  
ATOM   1347  O   PHE A  89       1.525  22.620 -16.198  1.00  1.050          O  
ATOM   1348  CB  PHE A  89      -1.161  23.853 -16.139  1.00  1.400          C  
ATOM   1349  CG  PHE A  89      -2.645  24.233 -16.364  1.00  1.400          C  
ATOM   1350  CD1 PHE A  89      -3.604  23.231 -16.435  1.00  1.400          C  
ATOM   1351  CD2 PHE A  89      -3.087  25.576 -16.483  1.00  1.400          C  
ATOM   1352  CE1 PHE A  89      -4.942  23.534 -16.616  1.00  1.400          C  
ATOM   1353  CE2 PHE A  89      -4.423  25.872 -16.662  1.00  1.400          C  
ATOM   1354  CZ  PHE A  89      -5.354  24.849 -16.728  1.00  1.400          C  
ATOM   1355  H   PHE A  89      -1.045  21.791 -17.643  1.00  1.150          H  
ATOM   1356  HA  PHE A  89      -0.328  24.634 -17.983  1.00  1.220          H  
ATOM   1357 1HB  PHE A  89      -1.148  22.903 -15.613  1.00  1.680          H  
ATOM   1358 2HB  PHE A  89      -0.761  24.526 -15.501  1.00  1.680          H  
ATOM   1359  HD1 PHE A  89      -3.288  22.189 -16.341  1.00  1.680          H  
ATOM   1360  HD2 PHE A  89      -2.386  26.399 -16.433  1.00  1.680          H  
ATOM   1361  HE1 PHE A  89      -5.670  22.731 -16.669  1.00  1.680          H  
ATOM   1362  HE2 PHE A  89      -4.746  26.916 -16.749  1.00  1.680          H  
ATOM   1363  HZ  PHE A  89      -6.411  25.081 -16.867  1.00  1.680          H  
ATOM   1364  N   CYS A  90       2.143  24.373 -17.427  1.00  1.100          N  
ATOM   1365  CA  CYS A  90       3.562  24.070 -17.197  1.00  1.140          C  
ATOM   1366  C   CYS A  90       4.278  24.963 -16.201  1.00  1.210          C  
ATOM   1367  O   CYS A  90       5.493  25.165 -16.305  1.00  1.850          O  
ATOM   1368  CB  CYS A  90       4.308  24.091 -18.523  1.00  1.580          C  
ATOM   1369  SG  CYS A  90       3.732  22.837 -19.682  1.00  1.580          S  
ATOM   1370  H   CYS A  90       1.882  25.160 -18.008  1.00  1.320          H  
ATOM   1371  HA  CYS A  90       3.618  23.052 -16.816  1.00  1.370          H  
ATOM   1372 1HB  CYS A  90       4.202  25.073 -18.991  1.00  1.900          H  
ATOM   1373 2HB  CYS A  90       5.371  23.922 -18.347  1.00  1.900          H  
ATOM   1374  N   PHE A  91       3.572  25.495 -15.220  1.00  0.880          N  
ATOM   1375  CA  PHE A  91       4.176  26.291 -14.146  1.00  0.860          C  
ATOM   1376  C   PHE A  91       4.923  27.540 -14.621  1.00  0.890          C  
ATOM   1377  O   PHE A  91       5.954  27.866 -14.043  1.00  0.930          O  
ATOM   1378  CB  PHE A  91       5.243  25.465 -13.386  1.00  1.210          C  
ATOM   1379  CG  PHE A  91       4.855  24.101 -12.864  1.00  1.210          C  
ATOM   1380  CD1 PHE A  91       5.145  22.963 -13.615  1.00  1.210          C  
ATOM   1381  CD2 PHE A  91       4.277  23.930 -11.620  1.00  1.210          C  
ATOM   1382  CE1 PHE A  91       4.850  21.728 -13.151  1.00  1.210          C  
ATOM   1383  CE2 PHE A  91       3.985  22.694 -11.166  1.00  1.210          C  
ATOM   1384  CZ  PHE A  91       4.277  21.599 -11.942  1.00  1.210          C  
ATOM   1385  H   PHE A  91       2.576  25.311 -15.196  1.00  1.060          H  
ATOM   1386  HA  PHE A  91       3.375  26.588 -13.477  1.00  1.030          H  
ATOM   1387 1HB  PHE A  91       6.131  25.347 -14.002  1.00  1.450          H  
ATOM   1388 2HB  PHE A  91       5.563  26.043 -12.525  1.00  1.450          H  
ATOM   1389  HD1 PHE A  91       5.630  23.067 -14.595  1.00  1.450          H  
ATOM   1390  HD2 PHE A  91       4.069  24.776 -10.999  1.00  1.450          H  
ATOM   1391  HE1 PHE A  91       5.083  20.850 -13.753  1.00  1.450          H  
ATOM   1392  HE2 PHE A  91       3.526  22.566 -10.179  1.00  1.450          H  
ATOM   1393  HZ  PHE A  91       4.056  20.628 -11.578  1.00  1.450          H  
ATOM   1394  N   GLU A  92       4.428  28.208 -15.663  1.00  0.960          N  
ATOM   1395  CA  GLU A  92       5.012  29.417 -16.272  1.00  1.020          C  
ATOM   1396  C   GLU A  92       4.048  30.599 -16.129  1.00  1.120          C  
ATOM   1397  O   GLU A  92       2.997  30.467 -15.527  1.00  1.650          O  
ATOM   1398  CB  GLU A  92       5.343  29.193 -17.759  1.00  1.400          C  
ATOM   1399  CG  GLU A  92       6.351  28.067 -18.036  1.00  1.400          C  
ATOM   1400  CD  GLU A  92       6.742  27.940 -19.504  1.00  1.400          C  
ATOM   1401  OE1 GLU A  92       6.399  28.813 -20.266  1.00  1.400          O  
ATOM   1402  OE2 GLU A  92       7.358  26.960 -19.854  1.00  1.400          O  
ATOM   1403  H   GLU A  92       3.562  27.869 -16.059  1.00  1.150          H  
ATOM   1404  HA  GLU A  92       5.934  29.668 -15.745  1.00  1.220          H  
ATOM   1405 1HB  GLU A  92       4.423  28.959 -18.296  1.00  1.680          H  
ATOM   1406 2HB  GLU A  92       5.746  30.109 -18.187  1.00  1.680          H  
ATOM   1407 1HG  GLU A  92       7.245  28.230 -17.435  1.00  1.680          H  
ATOM   1408 2HG  GLU A  92       5.911  27.137 -17.720  1.00  1.680          H  
ATOM   1409  N   GLY A  93       4.397  31.772 -16.655  1.00  1.100          N  
ATOM   1410  CA  GLY A  93       3.474  32.914 -16.564  1.00  1.230          C  
ATOM   1411  C   GLY A  93       2.289  32.816 -17.558  1.00  1.180          C  
ATOM   1412  O   GLY A  93       1.365  33.633 -17.528  1.00  1.700          O  
ATOM   1413  H   GLY A  93       5.288  31.881 -17.118  1.00  1.320          H  
ATOM   1414 1HA  GLY A  93       3.094  32.992 -15.544  1.00  1.480          H  
ATOM   1415 2HA  GLY A  93       4.026  33.827 -16.764  1.00  1.480          H  
ATOM   1416  N   ALA A  94       2.338  31.828 -18.453  1.00  1.240          N  
ATOM   1417  CA  ALA A  94       1.313  31.580 -19.471  1.00  1.390          C  
ATOM   1418  C   ALA A  94       0.254  30.614 -18.946  1.00  1.380          C  
ATOM   1419  O   ALA A  94       0.587  29.972 -17.956  1.00  2.210          O  
ATOM   1420  CB  ALA A  94       1.948  31.036 -20.737  1.00  1.890          C  
ATOM   1421  H   ALA A  94       3.131  31.207 -18.401  1.00  1.490          H  
ATOM   1422  HA  ALA A  94       0.818  32.527 -19.700  1.00  1.670          H  
ATOM   1423 1HB  ALA A  94       1.180  30.884 -21.499  1.00  2.260          H  
ATOM   1424 2HB  ALA A  94       2.681  31.749 -21.109  1.00  2.260          H  
ATOM   1425 3HB  ALA A  94       2.442  30.091 -20.521  1.00  2.260          H  
ATOM   1426  N   GLY A  95      -0.366  29.944 -19.921  1.00  1.250          N  
ATOM   1427  CA  GLY A  95      -1.772  29.652 -19.693  1.00  1.580          C  
ATOM   1428  C   GLY A  95      -2.696  30.616 -20.419  1.00  1.520          C  
ATOM   1429  O   GLY A  95      -2.407  31.073 -21.525  1.00  2.000          O  
ATOM   1430  H   GLY A  95       0.132  29.130 -20.251  1.00  1.500          H  
ATOM   1431 1HA  GLY A  95      -1.987  28.633 -20.019  1.00  1.900          H  
ATOM   1432 2HA  GLY A  95      -1.978  29.686 -18.626  1.00  1.900          H  
ATOM   1433  N   PHE A  96      -3.840  30.855 -19.812  1.00  1.660          N  
ATOM   1434  CA  PHE A  96      -4.944  31.578 -20.419  1.00  1.790          C  
ATOM   1435  C   PHE A  96      -4.978  33.022 -19.899  1.00  1.700          C  
ATOM   1436  O   PHE A  96      -4.173  33.400 -19.044  1.00  2.210          O  
ATOM   1437  CB  PHE A  96      -6.236  30.840 -20.073  1.00  2.450          C  
ATOM   1438  CG  PHE A  96      -6.213  29.406 -20.533  1.00  2.450          C  
ATOM   1439  CD1 PHE A  96      -5.788  28.407 -19.644  1.00  2.450          C  
ATOM   1440  CD2 PHE A  96      -6.581  29.035 -21.817  1.00  2.450          C  
ATOM   1441  CE1 PHE A  96      -5.743  27.085 -20.039  1.00  2.450          C  
ATOM   1442  CE2 PHE A  96      -6.535  27.705 -22.207  1.00  2.450          C  
ATOM   1443  CZ  PHE A  96      -6.116  26.734 -21.315  1.00  2.450          C  
ATOM   1444  H   PHE A  96      -3.965  30.464 -18.888  1.00  1.990          H  
ATOM   1445  HA  PHE A  96      -4.807  31.595 -21.501  1.00  2.150          H  
ATOM   1446 1HB  PHE A  96      -6.395  30.849 -19.011  1.00  2.940          H  
ATOM   1447 2HB  PHE A  96      -7.082  31.337 -20.534  1.00  2.940          H  
ATOM   1448  HD1 PHE A  96      -5.493  28.682 -18.631  1.00  2.940          H  
ATOM   1449  HD2 PHE A  96      -6.909  29.797 -22.526  1.00  2.940          H  
ATOM   1450  HE1 PHE A  96      -5.413  26.313 -19.345  1.00  2.940          H  
ATOM   1451  HE2 PHE A  96      -6.828  27.422 -23.218  1.00  2.940          H  
ATOM   1452  HZ  PHE A  96      -6.084  25.690 -21.623  1.00  2.940          H  
ATOM   1453  N   ASP A  97      -5.861  33.858 -20.441  1.00  1.530          N  
ATOM   1454  CA  ASP A  97      -5.944  35.250 -19.977  1.00  1.870          C  
ATOM   1455  C   ASP A  97      -6.818  35.428 -18.723  1.00  1.300          C  
ATOM   1456  O   ASP A  97      -7.518  34.502 -18.308  1.00  1.660          O  
ATOM   1457  CB  ASP A  97      -6.534  36.121 -21.109  1.00  2.480          C  
ATOM   1458  CG  ASP A  97      -6.296  37.630 -20.953  1.00  2.480          C  
ATOM   1459  OD1 ASP A  97      -5.500  37.998 -20.115  1.00  2.480          O  
ATOM   1460  OD2 ASP A  97      -6.992  38.397 -21.571  1.00  2.480          O  
ATOM   1461  H   ASP A  97      -6.490  33.535 -21.161  1.00  1.840          H  
ATOM   1462  HA  ASP A  97      -4.936  35.593 -19.742  1.00  2.240          H  
ATOM   1463 1HB  ASP A  97      -6.109  35.808 -22.061  1.00  2.980          H  
ATOM   1464 2HB  ASP A  97      -7.609  35.949 -21.166  1.00  2.980          H  
ATOM   1465  N   GLN A  98      -6.894  36.684 -18.266  1.00  1.410          N  
ATOM   1466  CA  GLN A  98      -7.700  37.195 -17.153  1.00  1.520          C  
ATOM   1467  C   GLN A  98      -7.366  36.633 -15.769  1.00  1.240          C  
ATOM   1468  O   GLN A  98      -8.209  36.019 -15.128  1.00  1.530          O  
ATOM   1469  CB  GLN A  98      -9.184  36.969 -17.441  1.00  2.080          C  
ATOM   1470  CG  GLN A  98      -9.654  37.633 -18.734  1.00  2.080          C  
ATOM   1471  CD  GLN A  98      -9.599  39.136 -18.692  1.00  2.080          C  
ATOM   1472  OE1 GLN A  98     -10.305  39.793 -17.906  1.00  2.080          O  
ATOM   1473  NE2 GLN A  98      -8.766  39.721 -19.554  1.00  2.080          N  
ATOM   1474  H   GLN A  98      -6.261  37.344 -18.720  1.00  1.690          H  
ATOM   1475  HA  GLN A  98      -7.527  38.264 -17.117  1.00  1.820          H  
ATOM   1476 1HB  GLN A  98      -9.404  35.906 -17.498  1.00  2.500          H  
ATOM   1477 2HB  GLN A  98      -9.772  37.379 -16.621  1.00  2.500          H  
ATOM   1478 1HG  GLN A  98      -9.026  37.304 -19.553  1.00  2.500          H  
ATOM   1479 2HG  GLN A  98     -10.682  37.333 -18.918  1.00  2.500          H  
ATOM   1480 1HE2 GLN A  98      -8.685  40.713 -19.574  1.00  2.500          H  
ATOM   1481 2HE2 GLN A  98      -8.190  39.174 -20.221  1.00  2.500          H  
ATOM   1482  N   CYS A  99      -6.138  36.875 -15.308  1.00  1.180          N  
ATOM   1483  CA  CYS A  99      -5.605  36.385 -14.022  1.00  1.120          C  
ATOM   1484  C   CYS A  99      -6.155  36.834 -12.626  1.00  1.350          C  
ATOM   1485  O   CYS A  99      -5.878  36.108 -11.671  1.00  2.130          O  
ATOM   1486  CB  CYS A  99      -4.123  36.685 -13.976  1.00  1.590          C  
ATOM   1487  SG  CYS A  99      -3.116  35.745 -15.151  1.00  1.590          S  
ATOM   1488  H   CYS A  99      -5.518  37.400 -15.909  1.00  1.420          H  
ATOM   1489  HA  CYS A  99      -5.729  35.301 -14.055  1.00  1.340          H  
ATOM   1490 1HB  CYS A  99      -4.006  37.737 -14.193  1.00  1.910          H  
ATOM   1491 2HB  CYS A  99      -3.737  36.521 -12.977  1.00  1.910          H  
ATOM   1492  N   ASN A 100      -6.810  38.013 -12.400  1.00  1.120          N  
ATOM   1493  CA  ASN A 100      -7.039  39.156 -13.290  1.00  1.370          C  
ATOM   1494  C   ASN A 100      -6.604  40.427 -12.560  1.00  1.660          C  
ATOM   1495  O   ASN A 100      -7.153  41.509 -12.770  1.00  2.150          O  
ATOM   1496  CB  ASN A 100      -8.494  39.264 -13.715  1.00  1.820          C  
ATOM   1497  CG  ASN A 100      -8.677  40.156 -14.925  1.00  1.820          C  
ATOM   1498  OD1 ASN A 100      -7.778  40.267 -15.770  1.00  1.820          O  
ATOM   1499  ND2 ASN A 100      -9.820  40.788 -15.018  1.00  1.820          N  
ATOM   1500  H   ASN A 100      -7.163  38.144 -11.441  1.00  1.340          H  
ATOM   1501  HA  ASN A 100      -6.403  39.091 -14.163  1.00  1.640          H  
ATOM   1502 1HB  ASN A 100      -8.896  38.276 -13.930  1.00  2.180          H  
ATOM   1503 2HB  ASN A 100      -9.072  39.674 -12.889  1.00  2.180          H  
ATOM   1504 1HD2 ASN A 100      -9.998  41.396 -15.796  1.00  2.180          H  
ATOM   1505 2HD2 ASN A 100     -10.517  40.665 -14.313  1.00  2.180          H  
ATOM   1506  N   GLY A 101      -5.617  40.263 -11.691  1.00  1.490          N  
ATOM   1507  CA  GLY A 101      -4.997  41.329 -10.924  1.00  1.760          C  
ATOM   1508  C   GLY A 101      -3.570  41.388 -11.396  1.00  1.390          C  
ATOM   1509  O   GLY A 101      -3.306  41.311 -12.597  1.00  1.940          O  
ATOM   1510  H   GLY A 101      -5.244  39.331 -11.574  1.00  1.790          H  
ATOM   1511 1HA  GLY A 101      -5.505  42.277 -11.095  1.00  2.110          H  
ATOM   1512 2HA  GLY A 101      -5.019  41.106  -9.864  1.00  2.110          H  
ATOM   1513  N   ALA A 102      -2.638  41.525 -10.468  1.00  1.170          N  
ATOM   1514  CA  ALA A 102      -1.249  41.531 -10.864  1.00  0.880          C  
ATOM   1515  C   ALA A 102      -0.924  40.213 -11.530  1.00  0.830          C  
ATOM   1516  O   ALA A 102      -1.447  39.167 -11.139  1.00  1.100          O  
ATOM   1517  CB  ALA A 102      -0.346  41.716  -9.677  1.00  1.350          C  
ATOM   1518  H   ALA A 102      -2.876  41.629  -9.476  1.00  1.400          H  
ATOM   1519  HA  ALA A 102      -1.096  42.336 -11.582  1.00  1.060          H  
ATOM   1520 1HB  ALA A 102       0.687  41.708 -10.014  1.00  1.620          H  
ATOM   1521 2HB  ALA A 102      -0.574  42.663  -9.189  1.00  1.620          H  
ATOM   1522 3HB  ALA A 102      -0.509  40.899  -8.978  1.00  1.620          H  
ATOM   1523  N   VAL A 103      -0.060  40.257 -12.528  1.00  0.950          N  
ATOM   1524  CA  VAL A 103       0.364  39.037 -13.181  1.00  0.890          C  
ATOM   1525  C   VAL A 103       1.853  38.928 -13.051  1.00  0.890          C  
ATOM   1526  O   VAL A 103       2.588  39.843 -13.428  1.00  0.980          O  
ATOM   1527  CB  VAL A 103      -0.029  39.019 -14.667  1.00  1.270          C  
ATOM   1528  CG1 VAL A 103       0.456  37.706 -15.318  1.00  1.270          C  
ATOM   1529  CG2 VAL A 103      -1.506  39.148 -14.766  1.00  1.270          C  
ATOM   1530  H   VAL A 103       0.321  41.145 -12.824  1.00  1.140          H  
ATOM   1531  HA  VAL A 103      -0.093  38.177 -12.683  1.00  1.070          H  
ATOM   1532  HB  VAL A 103       0.449  39.847 -15.189  1.00  1.520          H  
ATOM   1533 1HG1 VAL A 103       0.170  37.693 -16.367  1.00  1.520          H  
ATOM   1534 2HG1 VAL A 103       1.540  37.624 -15.248  1.00  1.520          H  
ATOM   1535 3HG1 VAL A 103      -0.005  36.852 -14.807  1.00  1.520          H  
ATOM   1536 1HG2 VAL A 103      -1.820  39.123 -15.803  1.00  1.520          H  
ATOM   1537 2HG2 VAL A 103      -1.918  38.330 -14.232  1.00  1.520          H  
ATOM   1538 3HG2 VAL A 103      -1.836  40.081 -14.314  1.00  1.520          H  
ATOM   1539  N   LEU A 104       2.304  37.814 -12.515  1.00  0.810          N  
ATOM   1540  CA  LEU A 104       3.729  37.631 -12.352  1.00  0.870          C  
ATOM   1541  C   LEU A 104       4.231  36.712 -13.435  1.00  0.960          C  
ATOM   1542  O   LEU A 104       3.900  35.527 -13.480  1.00  1.570          O  
ATOM   1543  CB  LEU A 104       4.058  37.070 -10.971  1.00  1.190          C  
ATOM   1544  CG  LEU A 104       4.083  38.073  -9.763  1.00  1.190          C  
ATOM   1545  CD1 LEU A 104       2.661  38.658  -9.458  1.00  1.190          C  
ATOM   1546  CD2 LEU A 104       4.595  37.324  -8.544  1.00  1.190          C  
ATOM   1547  H   LEU A 104       1.626  37.095 -12.230  1.00  0.970          H  
ATOM   1548  HA  LEU A 104       4.229  38.591 -12.460  1.00  1.040          H  
ATOM   1549 1HB  LEU A 104       3.341  36.337 -10.750  1.00  1.430          H  
ATOM   1550 2HB  LEU A 104       5.029  36.578 -11.022  1.00  1.430          H  
ATOM   1551  HG  LEU A 104       4.755  38.899  -9.996  1.00  1.430          H  
ATOM   1552 1HD1 LEU A 104       2.728  39.333  -8.616  1.00  1.430          H  
ATOM   1553 2HD1 LEU A 104       2.277  39.209 -10.299  1.00  1.430          H  
ATOM   1554 3HD1 LEU A 104       1.972  37.845  -9.216  1.00  1.430          H  
ATOM   1555 1HD2 LEU A 104       4.650  37.994  -7.706  1.00  1.430          H  
ATOM   1556 2HD2 LEU A 104       3.917  36.507  -8.307  1.00  1.430          H  
ATOM   1557 3HD2 LEU A 104       5.586  36.922  -8.745  1.00  1.430          H  
ATOM   1558  N   ASN A 105       5.036  37.247 -14.343  1.00  1.190          N  
ATOM   1559  CA  ASN A 105       5.504  36.440 -15.462  1.00  1.180          C  
ATOM   1560  C   ASN A 105       6.693  35.585 -15.055  1.00  1.170          C  
ATOM   1561  O   ASN A 105       7.822  35.823 -15.486  1.00  1.300          O  
ATOM   1562  CB  ASN A 105       5.853  37.301 -16.662  1.00  1.660          C  
ATOM   1563  CG  ASN A 105       6.111  36.468 -17.907  1.00  1.660          C  
ATOM   1564  OD1 ASN A 105       5.720  35.291 -17.966  1.00  1.660          O  
ATOM   1565  ND2 ASN A 105       6.749  37.049 -18.899  1.00  1.660          N  
ATOM   1566  H   ASN A 105       5.293  38.221 -14.270  1.00  1.430          H  
ATOM   1567  HA  ASN A 105       4.702  35.768 -15.753  1.00  1.420          H  
ATOM   1568 1HB  ASN A 105       5.030  37.992 -16.864  1.00  1.990          H  
ATOM   1569 2HB  ASN A 105       6.737  37.903 -16.443  1.00  1.990          H  
ATOM   1570 1HD2 ASN A 105       6.941  36.538 -19.737  1.00  1.990          H  
ATOM   1571 2HD2 ASN A 105       7.048  38.001 -18.815  1.00  1.990          H  
ATOM   1572  N   ASN A 106       6.423  34.600 -14.211  1.00  1.050          N  
ATOM   1573  CA  ASN A 106       7.460  33.734 -13.690  1.00  1.070          C  
ATOM   1574  C   ASN A 106       6.877  32.378 -13.335  1.00  1.020          C  
ATOM   1575  O   ASN A 106       5.665  32.166 -13.436  1.00  1.050          O  
ATOM   1576  CB  ASN A 106       8.106  34.406 -12.483  1.00  1.490          C  
ATOM   1577  CG  ASN A 106       9.558  34.042 -12.269  1.00  1.490          C  
ATOM   1578  OD1 ASN A 106       9.978  32.910 -12.545  1.00  1.490          O  
ATOM   1579  ND2 ASN A 106      10.329  34.986 -11.786  1.00  1.490          N  
ATOM   1580  H   ASN A 106       5.450  34.507 -13.917  1.00  1.260          H  
ATOM   1581  HA  ASN A 106       8.211  33.573 -14.463  1.00  1.280          H  
ATOM   1582 1HB  ASN A 106       8.030  35.488 -12.593  1.00  1.790          H  
ATOM   1583 2HB  ASN A 106       7.547  34.133 -11.587  1.00  1.790          H  
ATOM   1584 1HD2 ASN A 106      11.302  34.806 -11.625  1.00  1.790          H  
ATOM   1585 2HD2 ASN A 106       9.951  35.888 -11.580  1.00  1.790          H  
ATOM   1586  N   THR A 107       7.724  31.484 -12.861  1.00  1.050          N  
ATOM   1587  CA  THR A 107       7.284  30.147 -12.560  1.00  1.050          C  
ATOM   1588  C   THR A 107       6.669  29.969 -11.193  1.00  1.000          C  
ATOM   1589  O   THR A 107       6.819  30.806 -10.294  1.00  1.130          O  
ATOM   1590  CB  THR A 107       8.453  29.156 -12.720  1.00  1.470          C  
ATOM   1591  OG1 THR A 107       9.490  29.471 -11.776  1.00  1.470          O  
ATOM   1592  CG2 THR A 107       9.014  29.261 -14.134  1.00  1.470          C  
ATOM   1593  H   THR A 107       8.704  31.723 -12.757  1.00  1.260          H  
ATOM   1594  HA  THR A 107       6.516  29.908 -13.284  1.00  1.260          H  
ATOM   1595  HB  THR A 107       8.105  28.140 -12.543  1.00  1.760          H  
ATOM   1596  HG1 THR A 107       9.189  29.267 -10.885  1.00  1.760          H  
ATOM   1597 1HG2 THR A 107       9.838  28.560 -14.248  1.00  1.760          H  
ATOM   1598 2HG2 THR A 107       8.228  29.019 -14.848  1.00  1.760          H  
ATOM   1599 3HG2 THR A 107       9.373  30.270 -14.317  1.00  1.760          H  
ATOM   1600  N   VAL A 108       5.996  28.833 -11.050  1.00  0.950          N  
ATOM   1601  CA  VAL A 108       5.348  28.421  -9.807  1.00  1.050          C  
ATOM   1602  C   VAL A 108       5.687  27.015  -9.368  1.00  0.940          C  
ATOM   1603  O   VAL A 108       6.339  26.273 -10.100  1.00  0.990          O  
ATOM   1604  CB  VAL A 108       3.841  28.608  -9.869  1.00  1.430          C  
ATOM   1605  CG1 VAL A 108       3.561  30.049 -10.057  1.00  1.430          C  
ATOM   1606  CG2 VAL A 108       3.247  27.780 -10.940  1.00  1.430          C  
ATOM   1607  H   VAL A 108       5.957  28.246 -11.890  1.00  1.140          H  
ATOM   1608  HA  VAL A 108       5.705  29.087  -9.024  1.00  1.260          H  
ATOM   1609  HB  VAL A 108       3.435  28.312  -8.977  1.00  1.720          H  
ATOM   1610 1HG1 VAL A 108       2.544  30.242 -10.046  1.00  1.720          H  
ATOM   1611 2HG1 VAL A 108       4.017  30.602  -9.241  1.00  1.720          H  
ATOM   1612 3HG1 VAL A 108       3.971  30.382 -11.002  1.00  1.720          H  
ATOM   1613 1HG2 VAL A 108       2.196  27.887 -10.955  1.00  1.720          H  
ATOM   1614 2HG2 VAL A 108       3.666  28.099 -11.879  1.00  1.720          H  
ATOM   1615 3HG2 VAL A 108       3.471  26.760 -10.764  1.00  1.720          H  
ATOM   1616  N   ASP A 109       5.287  26.668  -8.143  1.00  0.840          N  
ATOM   1617  CA  ASP A 109       5.591  25.362  -7.603  1.00  0.820          C  
ATOM   1618  C   ASP A 109       4.411  24.391  -7.673  1.00  0.810          C  
ATOM   1619  O   ASP A 109       4.588  23.193  -7.918  1.00  0.860          O  
ATOM   1620  CB  ASP A 109       6.003  25.542  -6.148  1.00  1.160          C  
ATOM   1621  CG  ASP A 109       7.256  26.471  -5.951  1.00  1.160          C  
ATOM   1622  OD1 ASP A 109       8.288  26.237  -6.562  1.00  1.160          O  
ATOM   1623  OD2 ASP A 109       7.148  27.425  -5.170  1.00  1.160          O  
ATOM   1624  H   ASP A 109       4.710  27.303  -7.590  1.00  1.010          H  
ATOM   1625  HA  ASP A 109       6.414  24.938  -8.165  1.00  0.980          H  
ATOM   1626 1HB  ASP A 109       5.156  25.953  -5.590  1.00  1.390          H  
ATOM   1627 2HB  ASP A 109       6.228  24.561  -5.723  1.00  1.390          H  
ATOM   1628  N   VAL A 110       3.197  24.908  -7.442  1.00  0.760          N  
ATOM   1629  CA  VAL A 110       1.988  24.084  -7.373  1.00  0.760          C  
ATOM   1630  C   VAL A 110       0.853  24.586  -8.257  1.00  0.730          C  
ATOM   1631  O   VAL A 110       0.570  25.789  -8.322  1.00  0.740          O  
ATOM   1632  CB  VAL A 110       1.470  23.999  -5.904  1.00  1.060          C  
ATOM   1633  CG1 VAL A 110       0.168  23.148  -5.808  1.00  1.060          C  
ATOM   1634  CG2 VAL A 110       2.542  23.394  -5.023  1.00  1.060          C  
ATOM   1635  H   VAL A 110       3.110  25.906  -7.242  1.00  0.910          H  
ATOM   1636  HA  VAL A 110       2.240  23.082  -7.708  1.00  0.910          H  
ATOM   1637  HB  VAL A 110       1.233  25.005  -5.554  1.00  1.280          H  
ATOM   1638 1HG1 VAL A 110      -0.165  23.115  -4.771  1.00  1.280          H  
ATOM   1639 2HG1 VAL A 110      -0.624  23.586  -6.411  1.00  1.280          H  
ATOM   1640 3HG1 VAL A 110       0.368  22.133  -6.155  1.00  1.280          H  
ATOM   1641 1HG2 VAL A 110       2.195  23.343  -3.999  1.00  1.280          H  
ATOM   1642 2HG2 VAL A 110       2.767  22.407  -5.373  1.00  1.280          H  
ATOM   1643 3HG2 VAL A 110       3.425  24.003  -5.067  1.00  1.280          H  
ATOM   1644  N   ILE A 111       0.206  23.652  -8.957  1.00  0.720          N  
ATOM   1645  CA  ILE A 111      -0.960  24.006  -9.750  1.00  0.710          C  
ATOM   1646  C   ILE A 111      -2.197  23.396  -9.075  1.00  0.680          C  
ATOM   1647  O   ILE A 111      -2.323  22.175  -8.891  1.00  0.740          O  
ATOM   1648  CB  ILE A 111      -0.775  23.631 -11.221  1.00  1.000          C  
ATOM   1649  CG1 ILE A 111       0.521  24.412 -11.708  1.00  1.000          C  
ATOM   1650  CG2 ILE A 111      -2.043  24.004 -12.040  1.00  1.000          C  
ATOM   1651  CD1 ILE A 111       1.045  24.095 -13.065  1.00  1.000          C  
ATOM   1652  H   ILE A 111       0.509  22.676  -8.877  1.00  0.860          H  
ATOM   1653  HA  ILE A 111      -1.077  25.083  -9.727  1.00  0.850          H  
ATOM   1654  HB  ILE A 111      -0.610  22.594 -11.314  1.00  1.200          H  
ATOM   1655 1HG1 ILE A 111       0.309  25.464 -11.654  1.00  1.200          H  
ATOM   1656 2HG1 ILE A 111       1.325  24.201 -11.021  1.00  1.200          H  
ATOM   1657 1HG2 ILE A 111      -1.905  23.751 -13.083  1.00  1.200          H  
ATOM   1658 2HG2 ILE A 111      -2.906  23.457 -11.657  1.00  1.200          H  
ATOM   1659 3HG2 ILE A 111      -2.231  25.072 -11.945  1.00  1.200          H  
ATOM   1660 1HD1 ILE A 111       1.908  24.697 -13.238  1.00  1.200          H  
ATOM   1661 2HD1 ILE A 111       1.319  23.067 -13.161  1.00  1.200          H  
ATOM   1662 3HD1 ILE A 111       0.328  24.311 -13.759  1.00  1.200          H  
ATOM   1663  N   ARG A 112      -3.067  24.298  -8.625  1.00  0.630          N  
ATOM   1664  CA  ARG A 112      -4.243  23.980  -7.810  1.00  0.620          C  
ATOM   1665  C   ARG A 112      -5.572  24.060  -8.579  1.00  0.610          C  
ATOM   1666  O   ARG A 112      -5.856  25.053  -9.250  1.00  0.600          O  
ATOM   1667  CB  ARG A 112      -4.274  24.993  -6.653  1.00  0.870          C  
ATOM   1668  CG  ARG A 112      -5.300  24.817  -5.524  1.00  0.870          C  
ATOM   1669  CD  ARG A 112      -5.352  26.081  -4.625  1.00  0.870          C  
ATOM   1670  NE  ARG A 112      -4.080  26.425  -3.871  1.00  0.870          N  
ATOM   1671  CZ  ARG A 112      -3.737  26.041  -2.592  1.00  0.870          C  
ATOM   1672  NH1 ARG A 112      -4.527  25.285  -1.868  1.00  0.870          N  
ATOM   1673  NH2 ARG A 112      -2.596  26.459  -2.034  1.00  0.870          N  
ATOM   1674  H   ARG A 112      -2.863  25.274  -8.868  1.00  0.760          H  
ATOM   1675  HA  ARG A 112      -4.133  22.970  -7.420  1.00  0.740          H  
ATOM   1676 1HB  ARG A 112      -3.290  25.013  -6.185  1.00  1.050          H  
ATOM   1677 2HB  ARG A 112      -4.441  25.961  -7.066  1.00  1.050          H  
ATOM   1678 1HG  ARG A 112      -6.298  24.659  -5.942  1.00  1.050          H  
ATOM   1679 2HG  ARG A 112      -5.024  23.956  -4.910  1.00  1.050          H  
ATOM   1680 1HD  ARG A 112      -5.599  26.937  -5.259  1.00  1.050          H  
ATOM   1681 2HD  ARG A 112      -6.159  25.957  -3.899  1.00  1.050          H  
ATOM   1682  HE  ARG A 112      -3.418  27.018  -4.360  1.00  1.050          H  
ATOM   1683 1HH1 ARG A 112      -5.398  24.955  -2.251  1.00  1.050          H  
ATOM   1684 2HH1 ARG A 112      -4.236  25.042  -0.896  1.00  1.050          H  
ATOM   1685 1HH2 ARG A 112      -1.927  27.078  -2.525  1.00  1.050          H  
ATOM   1686 2HH2 ARG A 112      -2.378  26.196  -1.078  1.00  1.050          H  
ATOM   1687  N   PHE A 113      -6.432  23.050  -8.411  1.00  0.660          N  
ATOM   1688  CA  PHE A 113      -7.754  23.021  -9.047  1.00  0.670          C  
ATOM   1689  C   PHE A 113      -8.883  23.052  -7.995  1.00  0.680          C  
ATOM   1690  O   PHE A 113      -8.997  22.154  -7.149  1.00  0.700          O  
ATOM   1691  CB  PHE A 113      -7.893  21.753  -9.900  1.00  0.930          C  
ATOM   1692  CG  PHE A 113      -6.875  21.645 -10.997  1.00  0.930          C  
ATOM   1693  CD1 PHE A 113      -5.695  20.943 -10.790  1.00  0.930          C  
ATOM   1694  CD2 PHE A 113      -7.071  22.247 -12.213  1.00  0.930          C  
ATOM   1695  CE1 PHE A 113      -4.750  20.845 -11.780  1.00  0.930          C  
ATOM   1696  CE2 PHE A 113      -6.116  22.155 -13.214  1.00  0.930          C  
ATOM   1697  CZ  PHE A 113      -4.961  21.455 -12.999  1.00  0.930          C  
ATOM   1698  H   PHE A 113      -6.135  22.240  -7.872  1.00  0.790          H  
ATOM   1699  HA  PHE A 113      -7.861  23.899  -9.688  1.00  0.800          H  
ATOM   1700 1HB  PHE A 113      -7.804  20.879  -9.266  1.00  1.120          H  
ATOM   1701 2HB  PHE A 113      -8.877  21.730 -10.354  1.00  1.120          H  
ATOM   1702  HD1 PHE A 113      -5.522  20.464  -9.820  1.00  1.120          H  
ATOM   1703  HD2 PHE A 113      -7.992  22.803 -12.383  1.00  1.120          H  
ATOM   1704  HE1 PHE A 113      -3.839  20.289 -11.589  1.00  1.120          H  
ATOM   1705  HE2 PHE A 113      -6.283  22.640 -14.170  1.00  1.120          H  
ATOM   1706  HZ  PHE A 113      -4.217  21.386 -13.786  1.00  1.120          H  
ATOM   1707  N   ASN A 114      -9.703  24.111  -8.040  1.00  0.690          N  
ATOM   1708  CA  ASN A 114     -10.796  24.331  -7.071  1.00  0.710          C  
ATOM   1709  C   ASN A 114     -12.187  24.005  -7.633  1.00  0.750          C  
ATOM   1710  O   ASN A 114     -12.673  24.720  -8.518  1.00  0.790          O  
ATOM   1711  CB  ASN A 114     -10.738  25.751  -6.569  1.00  0.990          C  
ATOM   1712  CG  ASN A 114      -9.450  26.026  -5.805  1.00  0.990          C  
ATOM   1713  OD1 ASN A 114      -8.969  25.198  -5.028  1.00  0.990          O  
ATOM   1714  ND2 ASN A 114      -8.891  27.179  -6.023  1.00  0.990          N  
ATOM   1715  H   ASN A 114      -9.546  24.802  -8.785  1.00  0.830          H  
ATOM   1716  HA  ASN A 114     -10.638  23.663  -6.220  1.00  0.850          H  
ATOM   1717 1HB  ASN A 114     -10.799  26.428  -7.415  1.00  1.180          H  
ATOM   1718 2HB  ASN A 114     -11.594  25.951  -5.941  1.00  1.180          H  
ATOM   1719 1HD2 ASN A 114      -8.042  27.423  -5.557  1.00  1.180          H  
ATOM   1720 2HD2 ASN A 114      -9.312  27.819  -6.676  1.00  1.180          H  
ATOM   1721  N   LEU A 115     -12.787  22.906  -7.146  1.00  0.780          N  
ATOM   1722  CA  LEU A 115     -14.044  22.299  -7.630  1.00  0.860          C  
ATOM   1723  C   LEU A 115     -15.370  23.047  -7.381  1.00  0.970          C  
ATOM   1724  O   LEU A 115     -15.614  23.582  -6.300  1.00  1.170          O  
ATOM   1725  CB  LEU A 115     -14.138  20.887  -7.037  1.00  1.170          C  
ATOM   1726  CG  LEU A 115     -15.304  19.990  -7.501  1.00  1.170          C  
ATOM   1727  CD1 LEU A 115     -15.162  19.697  -8.985  1.00  1.170          C  
ATOM   1728  CD2 LEU A 115     -15.287  18.698  -6.696  1.00  1.170          C  
ATOM   1729  H   LEU A 115     -12.319  22.418  -6.369  1.00  0.940          H  
ATOM   1730  HA  LEU A 115     -13.934  22.195  -8.699  1.00  1.030          H  
ATOM   1731 1HB  LEU A 115     -13.206  20.362  -7.244  1.00  1.410          H  
ATOM   1732 2HB  LEU A 115     -14.229  20.993  -5.961  1.00  1.410          H  
ATOM   1733  HG  LEU A 115     -16.225  20.472  -7.329  1.00  1.410          H  
ATOM   1734 1HD1 LEU A 115     -15.951  19.059  -9.318  1.00  1.410          H  
ATOM   1735 2HD1 LEU A 115     -15.188  20.592  -9.567  1.00  1.410          H  
ATOM   1736 3HD1 LEU A 115     -14.246  19.226  -9.134  1.00  1.410          H  
ATOM   1737 1HD2 LEU A 115     -16.111  18.056  -7.007  1.00  1.410          H  
ATOM   1738 2HD2 LEU A 115     -14.347  18.171  -6.840  1.00  1.410          H  
ATOM   1739 3HD2 LEU A 115     -15.404  18.930  -5.642  1.00  1.410          H  
ATOM   1740  N   ASN A 116     -16.264  23.011  -8.393  1.00  1.080          N  
ATOM   1741  CA  ASN A 116     -17.600  23.612  -8.369  1.00  1.220          C  
ATOM   1742  C   ASN A 116     -18.676  22.584  -8.735  1.00  1.110          C  
ATOM   1743  O   ASN A 116     -19.554  22.846  -9.559  1.00  1.620          O  
ATOM   1744  CB  ASN A 116     -17.662  24.765  -9.343  1.00  1.650          C  
ATOM   1745  CG  ASN A 116     -18.867  25.627  -9.183  1.00  1.650          C  
ATOM   1746  OD1 ASN A 116     -19.384  25.810  -8.064  1.00  1.650          O  
ATOM   1747  ND2 ASN A 116     -19.321  26.177 -10.285  1.00  1.650          N  
ATOM   1748  H   ASN A 116     -16.022  22.546  -9.277  1.00  1.300          H  
ATOM   1749  HA  ASN A 116     -17.808  23.970  -7.362  1.00  1.460          H  
ATOM   1750 1HB  ASN A 116     -16.779  25.375  -9.242  1.00  1.980          H  
ATOM   1751 2HB  ASN A 116     -17.658  24.370 -10.345  1.00  1.980          H  
ATOM   1752 1HD2 ASN A 116     -20.123  26.771 -10.261  1.00  1.980          H  
ATOM   1753 2HD2 ASN A 116     -18.854  25.969 -11.170  1.00  1.980          H  
ATOM   1754  N   PHE A 117     -18.598  21.398  -8.153  1.00  1.130          N  
ATOM   1755  CA  PHE A 117     -19.526  20.324  -8.476  1.00  1.270          C  
ATOM   1756  C   PHE A 117     -20.744  20.528  -7.587  1.00  1.300          C  
ATOM   1757  O   PHE A 117     -20.652  20.328  -6.370  1.00  1.740          O  
ATOM   1758  CB  PHE A 117     -18.899  18.969  -8.152  1.00  1.720          C  
ATOM   1759  CG  PHE A 117     -19.496  17.771  -8.811  1.00  1.720          C  
ATOM   1760  CD1 PHE A 117     -18.729  17.090  -9.747  1.00  1.720          C  
ATOM   1761  CD2 PHE A 117     -20.757  17.325  -8.569  1.00  1.720          C  
ATOM   1762  CE1 PHE A 117     -19.193  15.980 -10.392  1.00  1.720          C  
ATOM   1763  CE2 PHE A 117     -21.234  16.203  -9.224  1.00  1.720          C  
ATOM   1764  CZ  PHE A 117     -20.445  15.530 -10.130  1.00  1.720          C  
ATOM   1765  H   PHE A 117     -17.886  21.244  -7.457  1.00  1.360          H  
ATOM   1766  HA  PHE A 117     -19.818  20.381  -9.527  1.00  1.520          H  
ATOM   1767 1HB  PHE A 117     -17.887  18.990  -8.414  1.00  2.070          H  
ATOM   1768 2HB  PHE A 117     -18.940  18.802  -7.073  1.00  2.070          H  
ATOM   1769  HD1 PHE A 117     -17.725  17.441  -9.954  1.00  2.070          H  
ATOM   1770  HD2 PHE A 117     -21.391  17.849  -7.849  1.00  2.070          H  
ATOM   1771  HE1 PHE A 117     -18.555  15.459 -11.110  1.00  2.070          H  
ATOM   1772  HE2 PHE A 117     -22.237  15.850  -9.019  1.00  2.070          H  
ATOM   1773  HZ  PHE A 117     -20.829  14.647 -10.636  1.00  2.070          H  
ATOM   1774  N   THR A 118     -21.866  20.933  -8.162  1.00  1.280          N  
ATOM   1775  CA  THR A 118     -23.039  21.247  -7.358  1.00  1.450          C  
ATOM   1776  C   THR A 118     -23.439  20.045  -6.510  1.00  1.530          C  
ATOM   1777  O   THR A 118     -23.727  18.977  -7.037  1.00  1.690          O  
ATOM   1778  CB  THR A 118     -24.210  21.683  -8.276  1.00  1.960          C  
ATOM   1779  OG1 THR A 118     -23.804  22.812  -9.053  1.00  1.960          O  
ATOM   1780  CG2 THR A 118     -25.436  22.062  -7.449  1.00  1.960          C  
ATOM   1781  H   THR A 118     -21.891  21.091  -9.161  1.00  1.540          H  
ATOM   1782  HA  THR A 118     -22.792  22.073  -6.691  1.00  1.740          H  
ATOM   1783  HB  THR A 118     -24.465  20.864  -8.949  1.00  2.350          H  
ATOM   1784  HG1 THR A 118     -24.475  23.013  -9.711  1.00  2.350          H  
ATOM   1785 1HG2 THR A 118     -26.238  22.373  -8.115  1.00  2.350          H  
ATOM   1786 2HG2 THR A 118     -25.764  21.222  -6.876  1.00  2.350          H  
ATOM   1787 3HG2 THR A 118     -25.185  22.884  -6.782  1.00  2.350          H  
ATOM   1788  N   ALA A 119     -23.562  20.265  -5.195  1.00  2.010          N  
ATOM   1789  CA  ALA A 119     -23.897  19.223  -4.212  1.00  2.410          C  
ATOM   1790  C   ALA A 119     -25.236  18.552  -4.469  1.00  2.210          C  
ATOM   1791  O   ALA A 119     -25.443  17.389  -4.128  1.00  2.430          O  
ATOM   1792  CB  ALA A 119     -23.909  19.806  -2.817  1.00  3.210          C  
ATOM   1793  H   ALA A 119     -23.333  21.191  -4.863  1.00  2.410          H  
ATOM   1794  HA  ALA A 119     -23.122  18.463  -4.272  1.00  2.890          H  
ATOM   1795 1HB  ALA A 119     -24.112  19.011  -2.099  1.00  3.860          H  
ATOM   1796 2HB  ALA A 119     -22.940  20.252  -2.602  1.00  3.860          H  
ATOM   1797 3HB  ALA A 119     -24.688  20.565  -2.747  1.00  3.860          H  
ATOM   1798  N   ASP A 120     -26.164  19.294  -5.040  1.00  2.400          N  
ATOM   1799  CA  ASP A 120     -27.493  18.786  -5.295  1.00  2.740          C  
ATOM   1800  C   ASP A 120     -27.628  18.059  -6.634  1.00  2.650          C  
ATOM   1801  O   ASP A 120     -28.716  17.575  -6.961  1.00  3.040          O  
ATOM   1802  CB  ASP A 120     -28.469  19.956  -5.277  1.00  3.700          C  
ATOM   1803  CG  ASP A 120     -28.591  20.610  -3.906  1.00  3.700          C  
ATOM   1804  OD1 ASP A 120     -28.418  19.953  -2.906  1.00  3.700          O  
ATOM   1805  OD2 ASP A 120     -28.826  21.789  -3.881  1.00  3.700          O  
ATOM   1806  H   ASP A 120     -25.968  20.259  -5.255  1.00  2.880          H  
ATOM   1807  HA  ASP A 120     -27.751  18.090  -4.496  1.00  3.290          H  
ATOM   1808 1HB  ASP A 120     -28.143  20.706  -5.994  1.00  4.440          H  
ATOM   1809 2HB  ASP A 120     -29.453  19.611  -5.591  1.00  4.440          H  
ATOM   1810  N   VAL A 121     -26.560  17.997  -7.435  1.00  2.820          N  
ATOM   1811  CA  VAL A 121     -26.673  17.331  -8.725  1.00  3.290          C  
ATOM   1812  C   VAL A 121     -25.790  16.101  -8.808  1.00  2.930          C  
ATOM   1813  O   VAL A 121     -24.593  16.191  -9.089  1.00  3.390          O  
ATOM   1814  CB  VAL A 121     -26.289  18.297  -9.859  1.00  4.420          C  
ATOM   1815  CG1 VAL A 121     -26.417  17.595 -11.224  1.00  4.420          C  
ATOM   1816  CG2 VAL A 121     -27.182  19.524  -9.787  1.00  4.420          C  
ATOM   1817  H   VAL A 121     -25.656  18.383  -7.138  1.00  3.380          H  
ATOM   1818  HA  VAL A 121     -27.707  17.020  -8.871  1.00  3.950          H  
ATOM   1819  HB  VAL A 121     -25.245  18.594  -9.736  1.00  5.300          H  
ATOM   1820 1HG1 VAL A 121     -26.132  18.285 -12.014  1.00  5.300          H  
ATOM   1821 2HG1 VAL A 121     -25.770  16.732 -11.262  1.00  5.300          H  
ATOM   1822 3HG1 VAL A 121     -27.448  17.280 -11.374  1.00  5.300          H  
ATOM   1823 1HG2 VAL A 121     -26.910  20.219 -10.578  1.00  5.300          H  
ATOM   1824 2HG2 VAL A 121     -28.220  19.219  -9.907  1.00  5.300          H  
ATOM   1825 3HG2 VAL A 121     -27.062  20.009  -8.828  1.00  5.300          H  
ATOM   1826  N   GLN A 122     -26.390  14.924  -8.714  1.00  2.580          N  
ATOM   1827  CA  GLN A 122     -25.589  13.708  -8.690  1.00  2.800          C  
ATOM   1828  C   GLN A 122     -25.303  13.219 -10.106  1.00  2.420          C  
ATOM   1829  O   GLN A 122     -25.799  12.177 -10.538  1.00  3.040          O  
ATOM   1830  CB  GLN A 122     -26.311  12.619  -7.893  1.00  3.830          C  
ATOM   1831  CG  GLN A 122     -26.630  12.998  -6.432  1.00  3.830          C  
ATOM   1832  CD  GLN A 122     -25.401  13.239  -5.582  1.00  3.830          C  
ATOM   1833  OE1 GLN A 122     -24.350  12.635  -5.814  1.00  3.830          O  
ATOM   1834  NE2 GLN A 122     -25.529  14.116  -4.593  1.00  3.830          N  
ATOM   1835  H   GLN A 122     -27.392  14.889  -8.575  1.00  3.100          H  
ATOM   1836  HA  GLN A 122     -24.634  13.925  -8.212  1.00  3.360          H  
ATOM   1837 1HB  GLN A 122     -27.246  12.366  -8.389  1.00  4.600          H  
ATOM   1838 2HB  GLN A 122     -25.697  11.717  -7.878  1.00  4.600          H  
ATOM   1839 1HG  GLN A 122     -27.218  13.914  -6.428  1.00  4.600          H  
ATOM   1840 2HG  GLN A 122     -27.202  12.188  -5.980  1.00  4.600          H  
ATOM   1841 1HE2 GLN A 122     -24.753  14.325  -3.998  1.00  4.600          H  
ATOM   1842 2HE2 GLN A 122     -26.398  14.591  -4.440  1.00  4.600          H  
ATOM   1843  N   SER A 123     -24.497  13.986 -10.825  1.00  2.110          N  
ATOM   1844  CA  SER A 123     -24.187  13.673 -12.212  1.00  2.640          C  
ATOM   1845  C   SER A 123     -23.014  12.718 -12.353  1.00  2.900          C  
ATOM   1846  O   SER A 123     -21.859  13.072 -12.122  1.00  3.550          O  
ATOM   1847  CB  SER A 123     -23.895  14.931 -12.993  1.00  3.480          C  
ATOM   1848  OG  SER A 123     -23.485  14.613 -14.297  1.00  3.480          O  
ATOM   1849  H   SER A 123     -24.157  14.831 -10.366  1.00  2.530          H  
ATOM   1850  HA  SER A 123     -25.065  13.199 -12.654  1.00  3.170          H  
ATOM   1851 1HB  SER A 123     -24.790  15.543 -13.036  1.00  4.180          H  
ATOM   1852 2HB  SER A 123     -23.122  15.510 -12.486  1.00  4.180          H  
ATOM   1853  HG  SER A 123     -23.399  15.454 -14.754  1.00  4.180          H  
ATOM   1854  N   GLY A 124     -23.318  11.490 -12.762  1.00  2.940          N  
ATOM   1855  CA  GLY A 124     -22.309  10.442 -12.902  1.00  3.650          C  
ATOM   1856  C   GLY A 124     -21.759  10.349 -14.325  1.00  3.370          C  
ATOM   1857  O   GLY A 124     -21.038   9.410 -14.654  1.00  4.000          O  
ATOM   1858  H   GLY A 124     -24.292  11.268 -12.932  1.00  3.530          H  
ATOM   1859 1HA  GLY A 124     -21.495  10.640 -12.208  1.00  4.380          H  
ATOM   1860 2HA  GLY A 124     -22.743   9.486 -12.611  1.00  4.380          H  
ATOM   1861  N   MET A 125     -22.151  11.300 -15.175  1.00  2.820          N  
ATOM   1862  CA  MET A 125     -21.770  11.308 -16.589  1.00  2.930          C  
ATOM   1863  C   MET A 125     -20.336  11.724 -16.910  1.00  2.510          C  
ATOM   1864  O   MET A 125     -19.819  11.361 -17.967  1.00  2.820          O  
ATOM   1865  CB  MET A 125     -22.721  12.200 -17.376  1.00  4.060          C  
ATOM   1866  CG  MET A 125     -24.145  11.668 -17.503  1.00  4.060          C  
ATOM   1867  SD  MET A 125     -24.234  10.006 -18.239  1.00  4.060          S  
ATOM   1868  CE  MET A 125     -23.641  10.276 -19.914  1.00  4.060          C  
ATOM   1869  H   MET A 125     -22.739  12.042 -14.815  1.00  3.380          H  
ATOM   1870  HA  MET A 125     -21.876  10.289 -16.957  1.00  3.520          H  
ATOM   1871 1HB  MET A 125     -22.785  13.167 -16.878  1.00  4.870          H  
ATOM   1872 2HB  MET A 125     -22.316  12.383 -18.367  1.00  4.870          H  
ATOM   1873 1HG  MET A 125     -24.607  11.633 -16.520  1.00  4.870          H  
ATOM   1874 2HG  MET A 125     -24.724  12.348 -18.127  1.00  4.870          H  
ATOM   1875 1HE  MET A 125     -23.658   9.332 -20.459  1.00  4.870          H  
ATOM   1876 2HE  MET A 125     -24.285  10.997 -20.418  1.00  4.870          H  
ATOM   1877 3HE  MET A 125     -22.618  10.652 -19.890  1.00  4.870          H  
ATOM   1878  N   GLY A 126     -19.706  12.521 -16.056  1.00  2.360          N  
ATOM   1879  CA  GLY A 126     -18.358  12.983 -16.349  1.00  2.090          C  
ATOM   1880  C   GLY A 126     -17.283  12.008 -15.897  1.00  1.530          C  
ATOM   1881  O   GLY A 126     -17.572  10.910 -15.422  1.00  1.820          O  
ATOM   1882  H   GLY A 126     -20.170  12.830 -15.215  1.00  2.830          H  
ATOM   1883 1HA  GLY A 126     -18.257  13.160 -17.418  1.00  2.510          H  
ATOM   1884 2HA  GLY A 126     -18.195  13.939 -15.855  1.00  2.510          H  
ATOM   1885  N   ALA A 127     -16.034  12.419 -16.080  1.00  1.650          N  
ATOM   1886  CA  ALA A 127     -14.869  11.627 -15.692  1.00  1.770          C  
ATOM   1887  C   ALA A 127     -13.572  12.437 -15.809  1.00  1.560          C  
ATOM   1888  O   ALA A 127     -13.494  13.368 -16.610  1.00  2.100          O  
ATOM   1889  CB  ALA A 127     -14.765  10.383 -16.554  1.00  2.430          C  
ATOM   1890  H   ALA A 127     -15.917  13.348 -16.486  1.00  1.980          H  
ATOM   1891  HA  ALA A 127     -14.995  11.334 -14.653  1.00  2.120          H  
ATOM   1892 1HB  ALA A 127     -13.906   9.795 -16.225  1.00  2.920          H  
ATOM   1893 2HB  ALA A 127     -15.666   9.775 -16.459  1.00  2.920          H  
ATOM   1894 3HB  ALA A 127     -14.635  10.673 -17.592  1.00  2.920          H  
ATOM   1895  N   THR A 128     -12.546  12.059 -15.045  1.00  1.470          N  
ATOM   1896  CA  THR A 128     -11.208  12.661 -15.236  1.00  1.870          C  
ATOM   1897  C   THR A 128     -10.062  11.676 -15.201  1.00  1.560          C  
ATOM   1898  O   THR A 128      -9.948  10.849 -14.295  1.00  2.030          O  
ATOM   1899  CB  THR A 128     -10.874  13.821 -14.250  1.00  2.460          C  
ATOM   1900  OG1 THR A 128     -11.771  14.891 -14.468  1.00  2.460          O  
ATOM   1901  CG2 THR A 128      -9.433  14.343 -14.445  1.00  2.460          C  
ATOM   1902  H   THR A 128     -12.701  11.294 -14.382  1.00  1.760          H  
ATOM   1903  HA  THR A 128     -11.195  13.104 -16.230  1.00  2.240          H  
ATOM   1904  HB  THR A 128     -10.984  13.473 -13.235  1.00  2.950          H  
ATOM   1905  HG1 THR A 128     -11.719  15.509 -13.736  1.00  2.950          H  
ATOM   1906 1HG2 THR A 128      -9.254  15.138 -13.761  1.00  2.950          H  
ATOM   1907 2HG2 THR A 128      -8.705  13.567 -14.255  1.00  2.950          H  
ATOM   1908 3HG2 THR A 128      -9.310  14.715 -15.461  1.00  2.950          H  
ATOM   1909  N   VAL A 129      -9.161  11.850 -16.164  1.00  1.350          N  
ATOM   1910  CA  VAL A 129      -7.909  11.104 -16.216  1.00  1.260          C  
ATOM   1911  C   VAL A 129      -6.811  12.142 -16.413  1.00  1.270          C  
ATOM   1912  O   VAL A 129      -7.106  13.250 -16.859  1.00  1.760          O  
ATOM   1913  CB  VAL A 129      -7.910  10.087 -17.384  1.00  1.800          C  
ATOM   1914  CG1 VAL A 129      -9.080   9.101 -17.216  1.00  1.800          C  
ATOM   1915  CG2 VAL A 129      -8.008  10.817 -18.733  1.00  1.800          C  
ATOM   1916  H   VAL A 129      -9.376  12.562 -16.874  1.00  1.620          H  
ATOM   1917  HA  VAL A 129      -7.741  10.583 -15.272  1.00  1.510          H  
ATOM   1918  HB  VAL A 129      -6.985   9.504 -17.340  1.00  2.160          H  
ATOM   1919 1HG1 VAL A 129      -9.062   8.364 -18.019  1.00  2.160          H  
ATOM   1920 2HG1 VAL A 129      -9.000   8.599 -16.268  1.00  2.160          H  
ATOM   1921 3HG1 VAL A 129     -10.025   9.639 -17.250  1.00  2.160          H  
ATOM   1922 1HG2 VAL A 129      -8.000  10.083 -19.541  1.00  2.160          H  
ATOM   1923 2HG2 VAL A 129      -8.936  11.389 -18.776  1.00  2.160          H  
ATOM   1924 3HG2 VAL A 129      -7.164  11.484 -18.859  1.00  2.160          H  
ATOM   1925  N   PHE A 130      -5.551  11.812 -16.174  1.00  1.450          N  
ATOM   1926  CA  PHE A 130      -4.555  12.821 -16.550  1.00  1.630          C  
ATOM   1927  C   PHE A 130      -3.168  12.292 -16.955  1.00  1.320          C  
ATOM   1928  O   PHE A 130      -2.705  11.231 -16.544  1.00  1.720          O  
ATOM   1929  CB  PHE A 130      -4.556  13.951 -15.494  1.00  2.210          C  
ATOM   1930  CG  PHE A 130      -4.326  13.575 -14.059  1.00  2.210          C  
ATOM   1931  CD1 PHE A 130      -3.100  13.663 -13.501  1.00  2.210          C  
ATOM   1932  CD2 PHE A 130      -5.391  13.135 -13.263  1.00  2.210          C  
ATOM   1933  CE1 PHE A 130      -2.895  13.333 -12.179  1.00  2.210          C  
ATOM   1934  CE2 PHE A 130      -5.195  12.794 -11.946  1.00  2.210          C  
ATOM   1935  CZ  PHE A 130      -3.937  12.895 -11.401  1.00  2.210          C  
ATOM   1936  H   PHE A 130      -5.328  10.900 -15.751  1.00  1.740          H  
ATOM   1937  HA  PHE A 130      -4.932  13.312 -17.444  1.00  1.960          H  
ATOM   1938 1HB  PHE A 130      -3.800  14.692 -15.766  1.00  2.650          H  
ATOM   1939 2HB  PHE A 130      -5.498  14.468 -15.536  1.00  2.650          H  
ATOM   1940  HD1 PHE A 130      -2.294  14.011 -14.112  1.00  2.650          H  
ATOM   1941  HD2 PHE A 130      -6.385  13.063 -13.698  1.00  2.650          H  
ATOM   1942  HE1 PHE A 130      -1.898  13.414 -11.747  1.00  2.650          H  
ATOM   1943  HE2 PHE A 130      -6.032  12.450 -11.339  1.00  2.650          H  
ATOM   1944  HZ  PHE A 130      -3.768  12.626 -10.359  1.00  2.650          H  
ATOM   1945  N   SER A 131      -2.532  13.077 -17.816  1.00  1.320          N  
ATOM   1946  CA  SER A 131      -1.272  12.830 -18.534  1.00  1.450          C  
ATOM   1947  C   SER A 131      -0.393  14.057 -18.449  1.00  1.310          C  
ATOM   1948  O   SER A 131      -0.107  14.679 -19.470  1.00  1.770          O  
ATOM   1949  CB  SER A 131      -1.630  12.596 -19.984  1.00  1.980          C  
ATOM   1950  OG  SER A 131      -2.361  13.691 -20.464  1.00  1.980          O  
ATOM   1951  H   SER A 131      -2.973  13.965 -18.028  1.00  1.580          H  
ATOM   1952  HA  SER A 131      -0.758  11.978 -18.094  1.00  1.740          H  
ATOM   1953 1HB  SER A 131      -0.764  12.504 -20.572  1.00  2.370          H  
ATOM   1954 2HB  SER A 131      -2.214  11.678 -20.089  1.00  2.370          H  
ATOM   1955  HG  SER A 131      -1.701  14.412 -20.529  1.00  2.370          H  
ATOM   1956  N   LEU A 132      -0.178  14.484 -17.225  1.00  1.300          N  
ATOM   1957  CA  LEU A 132       0.325  15.782 -16.842  1.00  1.380          C  
ATOM   1958  C   LEU A 132       1.572  16.579 -17.373  1.00  1.320          C  
ATOM   1959  O   LEU A 132       1.243  17.287 -18.338  1.00  1.850          O  
ATOM   1960  CB  LEU A 132       0.353  15.602 -15.298  1.00  1.900          C  
ATOM   1961  CG  LEU A 132       1.307  14.517 -14.629  1.00  1.900          C  
ATOM   1962  CD1 LEU A 132       2.571  15.107 -14.175  1.00  1.900          C  
ATOM   1963  CD2 LEU A 132       0.623  13.908 -13.454  1.00  1.900          C  
ATOM   1964  H   LEU A 132      -0.406  13.855 -16.469  1.00  1.560          H  
ATOM   1965  HA  LEU A 132      -0.502  16.444 -17.051  1.00  1.660          H  
ATOM   1966 1HB  LEU A 132       0.696  16.480 -14.888  1.00  2.280          H  
ATOM   1967 2HB  LEU A 132      -0.659  15.433 -14.951  1.00  2.280          H  
ATOM   1968  HG  LEU A 132       1.540  13.755 -15.351  1.00  2.280          H  
ATOM   1969 1HD1 LEU A 132       3.178  14.323 -13.743  1.00  2.280          H  
ATOM   1970 2HD1 LEU A 132       3.098  15.552 -14.941  1.00  2.280          H  
ATOM   1971 3HD1 LEU A 132       2.361  15.859 -13.432  1.00  2.280          H  
ATOM   1972 1HD2 LEU A 132       1.275  13.173 -12.996  1.00  2.280          H  
ATOM   1973 2HD2 LEU A 132       0.398  14.682 -12.723  1.00  2.280          H  
ATOM   1974 3HD2 LEU A 132      -0.274  13.430 -13.762  1.00  2.280          H  
ATOM   1975  N   ASN A 133       2.806  16.043 -17.466  1.00  1.360          N  
ATOM   1976  CA  ASN A 133       3.385  14.725 -17.718  1.00  1.640          C  
ATOM   1977  C   ASN A 133       4.776  14.806 -16.987  1.00  1.470          C  
ATOM   1978  O   ASN A 133       5.105  15.877 -16.432  1.00  1.880          O  
ATOM   1979  CB  ASN A 133       3.447  14.401 -19.205  1.00  2.180          C  
ATOM   1980  CG  ASN A 133       4.249  15.339 -20.031  1.00  2.180          C  
ATOM   1981  OD1 ASN A 133       5.443  15.568 -19.816  1.00  2.180          O  
ATOM   1982  ND2 ASN A 133       3.601  15.909 -21.015  1.00  2.180          N  
ATOM   1983  H   ASN A 133       3.249  16.396 -16.620  1.00  1.630          H  
ATOM   1984  HA  ASN A 133       2.793  13.953 -17.229  1.00  1.970          H  
ATOM   1985 1HB  ASN A 133       3.875  13.409 -19.326  1.00  2.620          H  
ATOM   1986 2HB  ASN A 133       2.444  14.370 -19.615  1.00  2.620          H  
ATOM   1987 1HD2 ASN A 133       4.072  16.557 -21.620  1.00  2.620          H  
ATOM   1988 2HD2 ASN A 133       2.632  15.704 -21.155  1.00  2.620          H  
ATOM   1989  N   THR A 134       5.591  13.733 -16.964  1.00  1.450          N  
ATOM   1990  CA  THR A 134       6.851  13.767 -16.172  1.00  1.540          C  
ATOM   1991  C   THR A 134       8.063  14.416 -16.872  1.00  1.620          C  
ATOM   1992  O   THR A 134       8.055  14.626 -18.085  1.00  1.970          O  
ATOM   1993  CB  THR A 134       7.258  12.361 -15.707  1.00  2.120          C  
ATOM   1994  OG1 THR A 134       7.595  11.569 -16.838  1.00  2.120          O  
ATOM   1995  CG2 THR A 134       6.130  11.691 -14.937  1.00  2.120          C  
ATOM   1996  H   THR A 134       5.349  12.875 -17.469  1.00  1.740          H  
ATOM   1997  HA  THR A 134       6.643  14.334 -15.276  1.00  1.850          H  
ATOM   1998  HB  THR A 134       8.132  12.441 -15.056  1.00  2.540          H  
ATOM   1999  HG1 THR A 134       6.791  11.455 -17.396  1.00  2.540          H  
ATOM   2000 1HG2 THR A 134       6.447  10.703 -14.616  1.00  2.540          H  
ATOM   2001 2HG2 THR A 134       5.872  12.285 -14.068  1.00  2.540          H  
ATOM   2002 3HG2 THR A 134       5.260  11.599 -15.580  1.00  2.540          H  
ATOM   2003  N   THR A 135       9.159  14.675 -16.119  1.00  1.710          N  
ATOM   2004  CA  THR A 135      10.366  15.292 -16.712  1.00  1.920          C  
ATOM   2005  C   THR A 135      11.146  14.344 -17.603  1.00  1.980          C  
ATOM   2006  O   THR A 135      11.970  14.772 -18.413  1.00  2.400          O  
ATOM   2007  CB  THR A 135      11.344  15.801 -15.643  1.00  2.600          C  
ATOM   2008  OG1 THR A 135      11.722  14.701 -14.807  1.00  2.600          O  
ATOM   2009  CG2 THR A 135      10.717  16.874 -14.829  1.00  2.600          C  
ATOM   2010  H   THR A 135       9.173  14.481 -15.107  1.00  2.050          H  
ATOM   2011  HA  THR A 135      10.052  16.140 -17.321  1.00  2.300          H  
ATOM   2012  HB  THR A 135      12.236  16.196 -16.127  1.00  3.120          H  
ATOM   2013  HG1 THR A 135      12.421  14.979 -14.210  1.00  3.120          H  
ATOM   2014 1HG2 THR A 135      11.412  17.220 -14.071  1.00  3.120          H  
ATOM   2015 2HG2 THR A 135      10.434  17.705 -15.470  1.00  3.120          H  
ATOM   2016 3HG2 THR A 135       9.869  16.479 -14.372  1.00  3.120          H  
ATOM   2017  N   GLY A 136      10.858  13.057 -17.493  1.00  2.010          N  
ATOM   2018  CA  GLY A 136      11.520  12.051 -18.302  1.00  2.300          C  
ATOM   2019  C   GLY A 136      10.847  11.927 -19.665  1.00  2.580          C  
ATOM   2020  O   GLY A 136      11.265  11.129 -20.498  1.00  3.050          O  
ATOM   2021  H   GLY A 136      10.172  12.786 -16.799  1.00  2.410          H  
ATOM   2022 1HA  GLY A 136      12.568  12.316 -18.429  1.00  2.760          H  
ATOM   2023 2HA  GLY A 136      11.491  11.092 -17.781  1.00  2.760          H  
ATOM   2024  N   GLY A 137       9.771  12.701 -19.891  1.00  2.590          N  
ATOM   2025  CA  GLY A 137       9.023  12.650 -21.138  1.00  2.560          C  
ATOM   2026  C   GLY A 137       8.010  11.519 -21.112  1.00  2.270          C  
ATOM   2027  O   GLY A 137       7.348  11.225 -22.111  1.00  2.280          O  
ATOM   2028  H   GLY A 137       9.442  13.364 -19.181  1.00  3.110          H  
ATOM   2029 1HA  GLY A 137       8.507  13.599 -21.276  1.00  3.070          H  
ATOM   2030 2HA  GLY A 137       9.712  12.530 -21.969  1.00  3.070          H  
ATOM   2031  N   VAL A 138       7.910  10.868 -19.969  1.00  2.210          N  
ATOM   2032  CA  VAL A 138       7.008   9.763 -19.784  1.00  2.060          C  
ATOM   2033  C   VAL A 138       5.620  10.274 -19.433  1.00  1.890          C  
ATOM   2034  O   VAL A 138       5.431  11.066 -18.491  1.00  1.910          O  
ATOM   2035  CB  VAL A 138       7.563   8.799 -18.714  1.00  2.940          C  
ATOM   2036  CG1 VAL A 138       6.575   7.639 -18.422  1.00  2.940          C  
ATOM   2037  CG2 VAL A 138       8.909   8.263 -19.216  1.00  2.940          C  
ATOM   2038  H   VAL A 138       8.501  11.180 -19.209  1.00  2.650          H  
ATOM   2039  HA  VAL A 138       6.943   9.210 -20.725  1.00  2.470          H  
ATOM   2040  HB  VAL A 138       7.716   9.332 -17.788  1.00  3.530          H  
ATOM   2041 1HG1 VAL A 138       7.007   6.983 -17.667  1.00  3.530          H  
ATOM   2042 2HG1 VAL A 138       5.626   8.034 -18.051  1.00  3.530          H  
ATOM   2043 3HG1 VAL A 138       6.400   7.074 -19.335  1.00  3.530          H  
ATOM   2044 1HG2 VAL A 138       9.328   7.597 -18.468  1.00  3.530          H  
ATOM   2045 2HG2 VAL A 138       8.762   7.715 -20.145  1.00  3.530          H  
ATOM   2046 3HG2 VAL A 138       9.599   9.086 -19.394  1.00  3.530          H  
ATOM   2047  N   ILE A 139       4.656   9.807 -20.205  1.00  1.790          N  
ATOM   2048  CA  ILE A 139       3.269  10.159 -20.042  1.00  1.630          C  
ATOM   2049  C   ILE A 139       2.624   9.082 -19.217  1.00  1.600          C  
ATOM   2050  O   ILE A 139       2.751   7.899 -19.532  1.00  1.760          O  
ATOM   2051  CB  ILE A 139       2.589  10.355 -21.397  1.00  2.350          C  
ATOM   2052  CG1 ILE A 139       3.299  11.534 -22.122  1.00  2.350          C  
ATOM   2053  CG2 ILE A 139       1.147  10.639 -21.171  1.00  2.350          C  
ATOM   2054  CD1 ILE A 139       2.940  11.703 -23.563  1.00  2.350          C  
ATOM   2055  H   ILE A 139       4.914   9.169 -20.949  1.00  2.150          H  
ATOM   2056  HA  ILE A 139       3.204  11.096 -19.491  1.00  1.960          H  
ATOM   2057  HB  ILE A 139       2.709   9.461 -22.010  1.00  2.820          H  
ATOM   2058 1HG1 ILE A 139       3.056  12.455 -21.603  1.00  2.820          H  
ATOM   2059 2HG1 ILE A 139       4.377  11.383 -22.069  1.00  2.820          H  
ATOM   2060 1HG2 ILE A 139       0.634  10.800 -22.112  1.00  2.820          H  
ATOM   2061 2HG2 ILE A 139       0.663   9.806 -20.658  1.00  2.820          H  
ATOM   2062 3HG2 ILE A 139       1.106  11.524 -20.563  1.00  2.820          H  
ATOM   2063 1HD1 ILE A 139       3.496  12.549 -23.965  1.00  2.820          H  
ATOM   2064 2HD1 ILE A 139       3.204  10.800 -24.111  1.00  2.820          H  
ATOM   2065 3HD1 ILE A 139       1.879  11.895 -23.671  1.00  2.820          H  
ATOM   2066  N   LEU A 140       1.950   9.495 -18.154  1.00  1.450          N  
ATOM   2067  CA  LEU A 140       1.406   8.530 -17.225  1.00  1.460          C  
ATOM   2068  C   LEU A 140      -0.020   8.092 -17.583  1.00  1.390          C  
ATOM   2069  O   LEU A 140      -0.339   6.912 -17.497  1.00  1.330          O  
ATOM   2070  CB  LEU A 140       1.404   9.182 -15.838  1.00  2.040          C  
ATOM   2071  CG  LEU A 140       2.737   9.723 -15.299  1.00  2.040          C  
ATOM   2072  CD1 LEU A 140       2.450  10.406 -13.964  1.00  2.040          C  
ATOM   2073  CD2 LEU A 140       3.742   8.621 -15.160  1.00  2.040          C  
ATOM   2074  H   LEU A 140       1.886  10.478 -17.963  1.00  1.740          H  
ATOM   2075  HA  LEU A 140       2.035   7.639 -17.222  1.00  1.750          H  
ATOM   2076 1HB  LEU A 140       0.656   9.976 -15.805  1.00  2.450          H  
ATOM   2077 2HB  LEU A 140       1.130   8.415 -15.143  1.00  2.450          H  
ATOM   2078  HG  LEU A 140       3.140  10.466 -15.983  1.00  2.450          H  
ATOM   2079 1HD1 LEU A 140       3.367  10.827 -13.551  1.00  2.450          H  
ATOM   2080 2HD1 LEU A 140       1.731  11.199 -14.128  1.00  2.450          H  
ATOM   2081 3HD1 LEU A 140       2.038   9.683 -13.262  1.00  2.450          H  
ATOM   2082 1HD2 LEU A 140       4.671   9.017 -14.769  1.00  2.450          H  
ATOM   2083 2HD2 LEU A 140       3.353   7.882 -14.482  1.00  2.450          H  
ATOM   2084 3HD2 LEU A 140       3.930   8.163 -16.123  1.00  2.450          H  
ATOM   2085  N   GLU A 141      -0.873   9.034 -17.996  1.00  1.450          N  
ATOM   2086  CA  GLU A 141      -2.280   8.730 -18.329  1.00  1.400          C  
ATOM   2087  C   GLU A 141      -2.966   7.905 -17.216  1.00  1.400          C  
ATOM   2088  O   GLU A 141      -3.276   6.727 -17.397  1.00  1.470          O  
ATOM   2089  CB  GLU A 141      -2.360   8.033 -19.691  1.00  1.980          C  
ATOM   2090  CG  GLU A 141      -3.735   8.153 -20.363  1.00  1.980          C  
ATOM   2091  CD  GLU A 141      -3.789   7.609 -21.781  1.00  1.980          C  
ATOM   2092  OE1 GLU A 141      -2.782   7.169 -22.284  1.00  1.980          O  
ATOM   2093  OE2 GLU A 141      -4.852   7.648 -22.358  1.00  1.980          O  
ATOM   2094  H   GLU A 141      -0.548   9.978 -18.053  1.00  1.740          H  
ATOM   2095  HA  GLU A 141      -2.818   9.668 -18.420  1.00  1.680          H  
ATOM   2096 1HB  GLU A 141      -1.619   8.470 -20.358  1.00  2.380          H  
ATOM   2097 2HB  GLU A 141      -2.118   6.975 -19.578  1.00  2.380          H  
ATOM   2098 1HG  GLU A 141      -4.463   7.618 -19.753  1.00  2.380          H  
ATOM   2099 2HG  GLU A 141      -4.020   9.206 -20.372  1.00  2.380          H  
ATOM   2100  N   ILE A 142      -3.188   8.530 -16.057  1.00  1.360          N  
ATOM   2101  CA  ILE A 142      -3.643   7.792 -14.878  1.00  1.390          C  
ATOM   2102  C   ILE A 142      -5.060   8.094 -14.410  1.00  1.450          C  
ATOM   2103  O   ILE A 142      -5.653   9.123 -14.739  1.00  1.490          O  
ATOM   2104  CB  ILE A 142      -2.647   8.063 -13.737  1.00  1.930          C  
ATOM   2105  CG1 ILE A 142      -2.608   9.588 -13.329  1.00  1.930          C  
ATOM   2106  CG2 ILE A 142      -1.333   7.637 -14.232  1.00  1.930          C  
ATOM   2107  CD1 ILE A 142      -1.764   9.893 -12.070  1.00  1.930          C  
ATOM   2108  H   ILE A 142      -2.964   9.519 -16.015  1.00  1.630          H  
ATOM   2109  HA  ILE A 142      -3.598   6.730 -15.115  1.00  1.670          H  
ATOM   2110  HB  ILE A 142      -2.927   7.495 -12.862  1.00  2.320          H  
ATOM   2111 1HG1 ILE A 142      -2.216  10.177 -14.156  1.00  2.320          H  
ATOM   2112 2HG1 ILE A 142      -3.628   9.917 -13.126  1.00  2.320          H  
ATOM   2113 1HG2 ILE A 142      -0.597   7.782 -13.494  1.00  2.320          H  
ATOM   2114 2HG2 ILE A 142      -1.383   6.596 -14.511  1.00  2.320          H  
ATOM   2115 3HG2 ILE A 142      -1.094   8.214 -15.078  1.00  2.320          H  
ATOM   2116 1HD1 ILE A 142      -1.803  10.931 -11.853  1.00  2.320          H  
ATOM   2117 2HD1 ILE A 142      -2.159   9.331 -11.220  1.00  2.320          H  
ATOM   2118 3HD1 ILE A 142      -0.740   9.630 -12.237  1.00  2.320          H  
ATOM   2119  N   SER A 143      -5.608   7.164 -13.614  1.00  1.520          N  
ATOM   2120  CA  SER A 143      -6.990   7.225 -13.134  1.00  1.450          C  
ATOM   2121  C   SER A 143      -7.225   6.410 -11.856  1.00  1.490          C  
ATOM   2122  O   SER A 143      -6.325   5.694 -11.387  1.00  1.820          O  
ATOM   2123  CB  SER A 143      -7.912   6.687 -14.207  1.00  2.060          C  
ATOM   2124  OG  SER A 143      -7.726   5.307 -14.373  1.00  2.060          O  
ATOM   2125  H   SER A 143      -5.053   6.356 -13.354  1.00  1.820          H  
ATOM   2126  HA  SER A 143      -7.243   8.269 -12.930  1.00  1.740          H  
ATOM   2127 1HB  SER A 143      -8.957   6.888 -13.949  1.00  2.470          H  
ATOM   2128 2HB  SER A 143      -7.701   7.187 -15.139  1.00  2.470          H  
ATOM   2129  HG  SER A 143      -8.349   5.039 -15.060  1.00  2.470          H  
ATOM   2130  N   CYS A 144      -8.433   6.559 -11.296  1.00  1.470          N  
ATOM   2131  CA  CYS A 144      -8.859   5.801 -10.112  1.00  1.620          C  
ATOM   2132  C   CYS A 144      -9.935   4.783 -10.475  1.00  1.710          C  
ATOM   2133  O   CYS A 144     -10.693   4.970 -11.420  1.00  2.000          O  
ATOM   2134  CB  CYS A 144      -9.344   6.746  -9.026  1.00  2.210          C  
ATOM   2135  SG  CYS A 144      -8.066   7.899  -8.444  1.00  2.210          S  
ATOM   2136  H   CYS A 144      -9.095   7.187 -11.728  1.00  1.760          H  
ATOM   2137  HA  CYS A 144      -7.997   5.260  -9.740  1.00  1.940          H  
ATOM   2138 1HB  CYS A 144     -10.195   7.328  -9.389  1.00  2.650          H  
ATOM   2139 2HB  CYS A 144      -9.681   6.164  -8.176  1.00  2.650          H  
ATOM   2140  N   TYR A 145      -9.982   3.688  -9.711  1.00  1.800          N  
ATOM   2141  CA  TYR A 145     -10.855   2.546  -9.961  1.00  2.000          C  
ATOM   2142  C   TYR A 145     -11.789   2.189  -8.800  1.00  1.940          C  
ATOM   2143  O   TYR A 145     -11.477   2.387  -7.618  1.00  1.910          O  
ATOM   2144  CB  TYR A 145      -9.942   1.347 -10.254  1.00  2.720          C  
ATOM   2145  CG  TYR A 145      -9.046   1.506 -11.508  1.00  2.720          C  
ATOM   2146  CD1 TYR A 145      -7.923   2.320 -11.466  1.00  2.720          C  
ATOM   2147  CD2 TYR A 145      -9.315   0.812 -12.657  1.00  2.720          C  
ATOM   2148  CE1 TYR A 145      -7.093   2.452 -12.549  1.00  2.720          C  
ATOM   2149  CE2 TYR A 145      -8.474   0.937 -13.750  1.00  2.720          C  
ATOM   2150  CZ  TYR A 145      -7.371   1.755 -13.697  1.00  2.720          C  
ATOM   2151  OH  TYR A 145      -6.544   1.879 -14.788  1.00  2.720          O  
ATOM   2152  H   TYR A 145      -9.324   3.625  -8.945  1.00  2.160          H  
ATOM   2153  HA  TYR A 145     -11.472   2.764 -10.834  1.00  2.400          H  
ATOM   2154 1HB  TYR A 145      -9.291   1.169  -9.394  1.00  3.260          H  
ATOM   2155 2HB  TYR A 145     -10.551   0.450 -10.382  1.00  3.260          H  
ATOM   2156  HD1 TYR A 145      -7.696   2.872 -10.566  1.00  3.260          H  
ATOM   2157  HD2 TYR A 145     -10.185   0.165 -12.706  1.00  3.260          H  
ATOM   2158  HE1 TYR A 145      -6.221   3.106 -12.493  1.00  3.260          H  
ATOM   2159  HE2 TYR A 145      -8.693   0.388 -14.661  1.00  3.260          H  
ATOM   2160  HH  TYR A 145      -5.814   2.468 -14.567  1.00  3.260          H  
ATOM   2161  N   ASN A 146     -12.934   1.593  -9.130  1.00  2.050          N  
ATOM   2162  CA  ASN A 146     -13.845   1.096  -8.098  1.00  2.180          C  
ATOM   2163  C   ASN A 146     -13.392  -0.290  -7.639  1.00  2.320          C  
ATOM   2164  O   ASN A 146     -13.446  -0.629  -6.458  1.00  2.590          O  
ATOM   2165  CB  ASN A 146     -15.275   1.061  -8.614  1.00  3.000          C  
ATOM   2166  CG  ASN A 146     -16.293   0.745  -7.542  1.00  3.000          C  
ATOM   2167  OD1 ASN A 146     -16.363   1.423  -6.511  1.00  3.000          O  
ATOM   2168  ND2 ASN A 146     -17.085  -0.269  -7.771  1.00  3.000          N  
ATOM   2169  H   ASN A 146     -13.167   1.469 -10.115  1.00  2.460          H  
ATOM   2170  HA  ASN A 146     -13.802   1.754  -7.233  1.00  2.620          H  
ATOM   2171 1HB  ASN A 146     -15.522   2.027  -9.062  1.00  3.600          H  
ATOM   2172 2HB  ASN A 146     -15.356   0.306  -9.396  1.00  3.600          H  
ATOM   2173 1HD2 ASN A 146     -17.774  -0.529  -7.096  1.00  3.600          H  
ATOM   2174 2HD2 ASN A 146     -16.997  -0.795  -8.620  1.00  3.600          H  
ATOM   2175  N   ASP A 147     -12.950  -1.088  -8.599  1.00  2.360          N  
ATOM   2176  CA  ASP A 147     -12.504  -2.453  -8.366  1.00  2.570          C  
ATOM   2177  C   ASP A 147     -10.979  -2.486  -8.299  1.00  2.470          C  
ATOM   2178  O   ASP A 147     -10.301  -2.168  -9.276  1.00  2.680          O  
ATOM   2179  CB  ASP A 147     -13.043  -3.384  -9.459  1.00  3.510          C  
ATOM   2180  CG  ASP A 147     -14.613  -3.575  -9.395  1.00  3.510          C  
ATOM   2181  OD1 ASP A 147     -15.189  -3.402  -8.343  1.00  3.510          O  
ATOM   2182  OD2 ASP A 147     -15.213  -3.885 -10.415  1.00  3.510          O  
ATOM   2183  H   ASP A 147     -12.928  -0.727  -9.538  1.00  2.830          H  
ATOM   2184  HA  ASP A 147     -12.893  -2.794  -7.406  1.00  3.080          H  
ATOM   2185 1HB  ASP A 147     -12.763  -3.001 -10.443  1.00  4.220          H  
ATOM   2186 2HB  ASP A 147     -12.566  -4.367  -9.351  1.00  4.220          H  
ATOM   2187  N   ILE A 148     -10.439  -2.879  -7.152  1.00  2.630          N  
ATOM   2188  CA  ILE A 148      -8.992  -2.906  -6.933  1.00  2.990          C  
ATOM   2189  C   ILE A 148      -8.322  -3.775  -8.016  1.00  2.920          C  
ATOM   2190  O   ILE A 148      -8.856  -4.826  -8.375  1.00  3.130          O  
ATOM   2191  CB  ILE A 148      -8.677  -3.442  -5.508  1.00  4.040          C  
ATOM   2192  CG1 ILE A 148      -7.179  -3.174  -5.147  1.00  4.040          C  
ATOM   2193  CG2 ILE A 148      -9.045  -4.932  -5.400  1.00  4.040          C  
ATOM   2194  CD1 ILE A 148      -6.806  -3.385  -3.689  1.00  4.040          C  
ATOM   2195  H   ILE A 148     -11.067  -3.132  -6.397  1.00  3.160          H  
ATOM   2196  HA  ILE A 148      -8.605  -1.889  -7.018  1.00  3.590          H  
ATOM   2197  HB  ILE A 148      -9.277  -2.895  -4.793  1.00  4.850          H  
ATOM   2198 1HG1 ILE A 148      -6.536  -3.804  -5.750  1.00  4.850          H  
ATOM   2199 2HG1 ILE A 148      -6.972  -2.139  -5.363  1.00  4.850          H  
ATOM   2200 1HG2 ILE A 148      -8.864  -5.290  -4.396  1.00  4.850          H  
ATOM   2201 2HG2 ILE A 148     -10.103  -5.063  -5.633  1.00  4.850          H  
ATOM   2202 3HG2 ILE A 148      -8.465  -5.522  -6.088  1.00  4.850          H  
ATOM   2203 1HD1 ILE A 148      -5.751  -3.140  -3.546  1.00  4.850          H  
ATOM   2204 2HD1 ILE A 148      -7.410  -2.742  -3.059  1.00  4.850          H  
ATOM   2205 3HD1 ILE A 148      -6.969  -4.418  -3.405  1.00  4.850          H  
ATOM   2206  N   VAL A 149      -7.130  -3.357  -8.483  1.00  3.130          N  
ATOM   2207  CA  VAL A 149      -6.362  -4.025  -9.561  1.00  3.420          C  
ATOM   2208  C   VAL A 149      -6.069  -5.505  -9.309  1.00  3.290          C  
ATOM   2209  O   VAL A 149      -5.707  -6.234 -10.227  1.00  3.750          O  
ATOM   2210  CB  VAL A 149      -5.014  -3.297  -9.802  1.00  4.670          C  
ATOM   2211  CG1 VAL A 149      -4.024  -3.589  -8.660  1.00  4.670          C  
ATOM   2212  CG2 VAL A 149      -4.397  -3.692 -11.132  1.00  4.670          C  
ATOM   2213  H   VAL A 149      -6.764  -2.487  -8.102  1.00  3.760          H  
ATOM   2214  HA  VAL A 149      -6.954  -3.950 -10.475  1.00  4.100          H  
ATOM   2215  HB  VAL A 149      -5.211  -2.238  -9.823  1.00  5.610          H  
ATOM   2216 1HG1 VAL A 149      -3.100  -3.042  -8.839  1.00  5.610          H  
ATOM   2217 2HG1 VAL A 149      -4.445  -3.287  -7.712  1.00  5.610          H  
ATOM   2218 3HG1 VAL A 149      -3.790  -4.652  -8.620  1.00  5.610          H  
ATOM   2219 1HG2 VAL A 149      -3.477  -3.128 -11.271  1.00  5.610          H  
ATOM   2220 2HG2 VAL A 149      -4.160  -4.746 -11.161  1.00  5.610          H  
ATOM   2221 3HG2 VAL A 149      -5.093  -3.460 -11.933  1.00  5.610          H  
ATOM   2222  N   SER A 150      -6.172  -5.939  -8.062  1.00  3.300          N  
ATOM   2223  CA  SER A 150      -5.929  -7.319  -7.681  1.00  3.810          C  
ATOM   2224  C   SER A 150      -7.020  -8.257  -8.222  1.00  3.990          C  
ATOM   2225  O   SER A 150      -6.859  -9.480  -8.196  1.00  4.570          O  
ATOM   2226  CB  SER A 150      -5.861  -7.437  -6.167  1.00  5.130          C  
ATOM   2227  OG  SER A 150      -4.762  -6.733  -5.643  1.00  5.130          O  
ATOM   2228  H   SER A 150      -6.458  -5.281  -7.358  1.00  3.960          H  
ATOM   2229  HA  SER A 150      -4.972  -7.628  -8.102  1.00  4.570          H  
ATOM   2230 1HB  SER A 150      -6.778  -7.062  -5.730  1.00  6.160          H  
ATOM   2231 2HB  SER A 150      -5.783  -8.487  -5.895  1.00  6.160          H  
ATOM   2232  HG  SER A 150      -4.813  -6.836  -4.689  1.00  6.160          H  
ATOM   2233  N   GLU A 151      -8.144  -7.690  -8.674  1.00  3.810          N  
ATOM   2234  CA  GLU A 151      -9.250  -8.465  -9.213  1.00  4.150          C  
ATOM   2235  C   GLU A 151      -9.228  -8.423 -10.745  1.00  3.840          C  
ATOM   2236  O   GLU A 151      -8.421  -7.722 -11.348  1.00  4.000          O  
ATOM   2237  CB  GLU A 151     -10.580  -7.931  -8.669  1.00  5.670          C  
ATOM   2238  CG  GLU A 151     -10.723  -8.045  -7.148  1.00  5.670          C  
ATOM   2239  CD  GLU A 151     -12.054  -7.549  -6.636  1.00  5.670          C  
ATOM   2240  OE1 GLU A 151     -12.855  -7.138  -7.440  1.00  5.670          O  
ATOM   2241  OE2 GLU A 151     -12.268  -7.580  -5.446  1.00  5.670          O  
ATOM   2242  H   GLU A 151      -8.230  -6.668  -8.673  1.00  4.570          H  
ATOM   2243  HA  GLU A 151      -9.139  -9.501  -8.898  1.00  4.980          H  
ATOM   2244 1HB  GLU A 151     -10.672  -6.872  -8.930  1.00  6.810          H  
ATOM   2245 2HB  GLU A 151     -11.411  -8.457  -9.131  1.00  6.810          H  
ATOM   2246 1HG  GLU A 151     -10.601  -9.088  -6.863  1.00  6.810          H  
ATOM   2247 2HG  GLU A 151      -9.925  -7.479  -6.681  1.00  6.810          H  
ATOM   2248  N   SER A 152     -10.138  -9.157 -11.388  1.00  3.970          N  
ATOM   2249  CA  SER A 152     -10.207  -9.209 -12.854  1.00  4.240          C  
ATOM   2250  C   SER A 152     -10.881  -8.000 -13.515  1.00  4.240          C  
ATOM   2251  O   SER A 152     -10.850  -7.851 -14.741  1.00  4.400          O  
ATOM   2252  CB  SER A 152     -10.942 -10.464 -13.271  1.00  5.830          C  
ATOM   2253  OG  SER A 152     -12.286 -10.409 -12.872  1.00  5.830          O  
ATOM   2254  H   SER A 152     -10.793  -9.721 -10.863  1.00  4.760          H  
ATOM   2255  HA  SER A 152      -9.185  -9.266 -13.231  1.00  5.090          H  
ATOM   2256 1HB  SER A 152     -10.885 -10.574 -14.354  1.00  6.990          H  
ATOM   2257 2HB  SER A 152     -10.460 -11.335 -12.828  1.00  6.990          H  
ATOM   2258  HG  SER A 152     -12.699 -11.205 -13.224  1.00  6.990          H  
ATOM   2259  N   SER A 153     -11.513  -7.162 -12.711  1.00  4.570          N  
ATOM   2260  CA  SER A 153     -12.232  -5.995 -13.192  1.00  4.790          C  
ATOM   2261  C   SER A 153     -11.404  -4.724 -13.112  1.00  4.390          C  
ATOM   2262  O   SER A 153     -10.801  -4.433 -12.082  1.00  4.720          O  
ATOM   2263  CB  SER A 153     -13.479  -5.788 -12.380  1.00  6.620          C  
ATOM   2264  OG  SER A 153     -14.095  -4.590 -12.744  1.00  6.620          O  
ATOM   2265  H   SER A 153     -11.479  -7.346 -11.720  1.00  5.480          H  
ATOM   2266  HA  SER A 153     -12.507  -6.164 -14.233  1.00  5.750          H  
ATOM   2267 1HB  SER A 153     -14.164  -6.619 -12.532  1.00  7.940          H  
ATOM   2268 2HB  SER A 153     -13.223  -5.765 -11.324  1.00  7.940          H  
ATOM   2269  HG  SER A 153     -14.735  -4.392 -12.017  1.00  7.940          H  
ATOM   2270  N   PHE A 154     -11.345  -3.961 -14.205  1.00  4.120          N  
ATOM   2271  CA  PHE A 154     -10.631  -2.696 -14.183  1.00  4.260          C  
ATOM   2272  C   PHE A 154     -11.559  -1.708 -14.836  1.00  4.170          C  
ATOM   2273  O   PHE A 154     -11.346  -0.488 -14.823  1.00  4.590          O  
ATOM   2274  CB  PHE A 154      -9.311  -2.746 -14.939  1.00  5.910          C  
ATOM   2275  CG  PHE A 154      -9.454  -2.886 -16.407  1.00  5.910          C  
ATOM   2276  CD1 PHE A 154      -9.583  -1.750 -17.207  1.00  5.910          C  
ATOM   2277  CD2 PHE A 154      -9.448  -4.124 -17.006  1.00  5.910          C  
ATOM   2278  CE1 PHE A 154      -9.702  -1.858 -18.559  1.00  5.910          C  
ATOM   2279  CE2 PHE A 154      -9.560  -4.230 -18.366  1.00  5.910          C  
ATOM   2280  CZ  PHE A 154      -9.685  -3.095 -19.141  1.00  5.910          C  
ATOM   2281  H   PHE A 154     -11.839  -4.227 -15.047  1.00  4.940          H  
ATOM   2282  HA  PHE A 154     -10.448  -2.387 -13.151  1.00  5.110          H  
ATOM   2283 1HB  PHE A 154      -8.732  -1.859 -14.736  1.00  7.090          H  
ATOM   2284 2HB  PHE A 154      -8.731  -3.592 -14.574  1.00  7.090          H  
ATOM   2285  HD1 PHE A 154      -9.586  -0.760 -16.742  1.00  7.090          H  
ATOM   2286  HD2 PHE A 154      -9.347  -5.023 -16.387  1.00  7.090          H  
ATOM   2287  HE1 PHE A 154      -9.805  -0.965 -19.174  1.00  7.090          H  
ATOM   2288  HE2 PHE A 154      -9.552  -5.212 -18.838  1.00  7.090          H  
ATOM   2289  HZ  PHE A 154      -9.778  -3.187 -20.222  1.00  7.090          H  
ATOM   2290  N   TYR A 155     -12.633  -2.256 -15.389  1.00  4.060          N  
ATOM   2291  CA  TYR A 155     -13.591  -1.480 -16.179  1.00  4.330          C  
ATOM   2292  C   TYR A 155     -14.500  -0.578 -15.349  1.00  4.010          C  
ATOM   2293  O   TYR A 155     -15.722  -0.711 -15.367  1.00  4.560          O  
ATOM   2294  CB  TYR A 155     -14.475  -2.401 -17.008  1.00  5.950          C  
ATOM   2295  CG  TYR A 155     -13.772  -3.141 -18.103  1.00  5.950          C  
ATOM   2296  CD1 TYR A 155     -13.403  -4.463 -17.924  1.00  5.950          C  
ATOM   2297  CD2 TYR A 155     -13.520  -2.502 -19.304  1.00  5.950          C  
ATOM   2298  CE1 TYR A 155     -12.786  -5.144 -18.948  1.00  5.950          C  
ATOM   2299  CE2 TYR A 155     -12.904  -3.179 -20.327  1.00  5.950          C  
ATOM   2300  CZ  TYR A 155     -12.538  -4.498 -20.156  1.00  5.950          C  
ATOM   2301  OH  TYR A 155     -11.918  -5.176 -21.182  1.00  5.950          O  
ATOM   2302  H   TYR A 155     -12.718  -3.264 -15.305  1.00  4.870          H  
ATOM   2303  HA  TYR A 155     -13.031  -0.854 -16.864  1.00  5.200          H  
ATOM   2304 1HB  TYR A 155     -14.947  -3.133 -16.350  1.00  7.140          H  
ATOM   2305 2HB  TYR A 155     -15.275  -1.817 -17.462  1.00  7.140          H  
ATOM   2306  HD1 TYR A 155     -13.606  -4.966 -16.980  1.00  7.140          H  
ATOM   2307  HD2 TYR A 155     -13.816  -1.464 -19.442  1.00  7.140          H  
ATOM   2308  HE1 TYR A 155     -12.495  -6.185 -18.811  1.00  7.140          H  
ATOM   2309  HE2 TYR A 155     -12.705  -2.677 -21.274  1.00  7.140          H  
ATOM   2310  HH  TYR A 155     -11.742  -6.079 -20.907  1.00  7.140          H  
ATOM   2311  N   SER A 156     -13.882   0.348 -14.631  1.00  3.490          N  
ATOM   2312  CA  SER A 156     -14.540   1.346 -13.822  1.00  3.550          C  
ATOM   2313  C   SER A 156     -13.639   2.556 -13.889  1.00  3.360          C  
ATOM   2314  O   SER A 156     -13.945   3.614 -13.353  1.00  3.840          O  
ATOM   2315  CB  SER A 156     -14.720   0.881 -12.395  1.00  4.950          C  
ATOM   2316  OG  SER A 156     -13.478   0.699 -11.776  1.00  4.950          O  
ATOM   2317  H   SER A 156     -12.871   0.372 -14.667  1.00  4.190          H  
ATOM   2318  HA  SER A 156     -15.511   1.594 -14.255  1.00  4.260          H  
ATOM   2319 1HB  SER A 156     -15.299   1.623 -11.849  1.00  5.940          H  
ATOM   2320 2HB  SER A 156     -15.285  -0.055 -12.378  1.00  5.940          H  
ATOM   2321  HG  SER A 156     -13.133  -0.131 -12.145  1.00  5.940          H  
ATOM   2322  N   TYR A 157     -12.551   2.390 -14.649  1.00  3.110          N  
ATOM   2323  CA  TYR A 157     -11.516   3.413 -14.837  1.00  3.350          C  
ATOM   2324  C   TYR A 157     -12.005   4.813 -15.252  1.00  3.070          C  
ATOM   2325  O   TYR A 157     -11.388   5.814 -14.875  1.00  3.510          O  
ATOM   2326  CB  TYR A 157     -10.489   2.902 -15.858  1.00  4.590          C  
ATOM   2327  CG  TYR A 157     -10.984   2.782 -17.278  1.00  4.590          C  
ATOM   2328  CD1 TYR A 157     -10.897   3.842 -18.164  1.00  4.590          C  
ATOM   2329  CD2 TYR A 157     -11.509   1.574 -17.697  1.00  4.590          C  
ATOM   2330  CE1 TYR A 157     -11.354   3.686 -19.457  1.00  4.590          C  
ATOM   2331  CE2 TYR A 157     -11.961   1.413 -18.976  1.00  4.590          C  
ATOM   2332  CZ  TYR A 157     -11.890   2.464 -19.859  1.00  4.590          C  
ATOM   2333  OH  TYR A 157     -12.344   2.306 -21.145  1.00  4.590          O  
ATOM   2334  H   TYR A 157     -12.397   1.454 -15.027  1.00  3.730          H  
ATOM   2335  HA  TYR A 157     -11.002   3.531 -13.879  1.00  4.020          H  
ATOM   2336 1HB  TYR A 157      -9.611   3.541 -15.848  1.00  5.510          H  
ATOM   2337 2HB  TYR A 157     -10.180   1.924 -15.562  1.00  5.510          H  
ATOM   2338  HD1 TYR A 157     -10.473   4.796 -17.842  1.00  5.510          H  
ATOM   2339  HD2 TYR A 157     -11.557   0.750 -17.006  1.00  5.510          H  
ATOM   2340  HE1 TYR A 157     -11.293   4.517 -20.160  1.00  5.510          H  
ATOM   2341  HE2 TYR A 157     -12.373   0.454 -19.295  1.00  5.510          H  
ATOM   2342  HH  TYR A 157     -12.230   3.128 -21.625  1.00  5.510          H  
ATOM   2343  N   GLY A 158     -13.105   4.935 -16.005  1.00  2.920          N  
ATOM   2344  CA  GLY A 158     -13.586   6.261 -16.415  1.00  2.900          C  
ATOM   2345  C   GLY A 158     -14.442   6.900 -15.311  1.00  2.720          C  
ATOM   2346  O   GLY A 158     -15.614   7.219 -15.525  1.00  3.080          O  
ATOM   2347  H   GLY A 158     -13.616   4.120 -16.317  1.00  3.500          H  
ATOM   2348 1HA  GLY A 158     -12.733   6.901 -16.643  1.00  3.480          H  
ATOM   2349 2HA  GLY A 158     -14.170   6.167 -17.327  1.00  3.480          H  
ATOM   2350  N   ASP A 159     -13.868   7.015 -14.115  1.00  2.690          N  
ATOM   2351  CA  ASP A 159     -14.554   7.490 -12.919  1.00  2.850          C  
ATOM   2352  C   ASP A 159     -14.381   8.996 -12.710  1.00  2.570          C  
ATOM   2353  O   ASP A 159     -13.615   9.651 -13.438  1.00  2.660          O  
ATOM   2354  CB  ASP A 159     -14.026   6.692 -11.700  1.00  3.930          C  
ATOM   2355  CG  ASP A 159     -15.021   6.542 -10.508  1.00  3.930          C  
ATOM   2356  OD1 ASP A 159     -15.893   7.370 -10.362  1.00  3.930          O  
ATOM   2357  OD2 ASP A 159     -14.893   5.593  -9.774  1.00  3.930          O  
ATOM   2358  H   ASP A 159     -12.883   6.745 -14.069  1.00  3.230          H  
ATOM   2359  HA  ASP A 159     -15.621   7.283 -13.031  1.00  3.420          H  
ATOM   2360 1HB  ASP A 159     -13.733   5.693 -12.027  1.00  4.710          H  
ATOM   2361 2HB  ASP A 159     -13.116   7.167 -11.329  1.00  4.710          H  
ATOM   2362  N   ILE A 160     -14.993   9.498 -11.631  1.00  2.670          N  
ATOM   2363  CA  ILE A 160     -14.965  10.892 -11.206  1.00  2.560          C  
ATOM   2364  C   ILE A 160     -14.230  11.116  -9.873  1.00  2.320          C  
ATOM   2365  O   ILE A 160     -14.812  10.935  -8.804  1.00  2.760          O  
ATOM   2366  CB  ILE A 160     -16.430  11.400 -11.051  1.00  3.630          C  
ATOM   2367  CG1 ILE A 160     -17.140  11.284 -12.406  1.00  3.630          C  
ATOM   2368  CG2 ILE A 160     -16.509  12.822 -10.471  1.00  3.630          C  
ATOM   2369  CD1 ILE A 160     -18.635  11.529 -12.392  1.00  3.630          C  
ATOM   2370  H   ILE A 160     -15.565   8.842 -11.092  1.00  3.200          H  
ATOM   2371  HA  ILE A 160     -14.503  11.477 -11.994  1.00  3.070          H  
ATOM   2372  HB  ILE A 160     -16.949  10.730 -10.363  1.00  4.350          H  
ATOM   2373 1HG1 ILE A 160     -16.689  11.996 -13.085  1.00  4.350          H  
ATOM   2374 2HG1 ILE A 160     -16.988  10.283 -12.801  1.00  4.350          H  
ATOM   2375 1HG2 ILE A 160     -17.537  13.125 -10.351  1.00  4.350          H  
ATOM   2376 2HG2 ILE A 160     -16.043  12.860  -9.516  1.00  4.350          H  
ATOM   2377 3HG2 ILE A 160     -16.029  13.499 -11.119  1.00  4.350          H  
ATOM   2378 1HD1 ILE A 160     -19.028  11.405 -13.402  1.00  4.350          H  
ATOM   2379 2HD1 ILE A 160     -19.108  10.804 -11.738  1.00  4.350          H  
ATOM   2380 3HD1 ILE A 160     -18.873  12.530 -12.049  1.00  4.350          H  
ATOM   2381  N   PRO A 161     -12.963  11.564  -9.905  1.00  2.060          N  
ATOM   2382  CA  PRO A 161     -12.121  11.924  -8.774  1.00  2.160          C  
ATOM   2383  C   PRO A 161     -12.559  13.205  -8.072  1.00  2.250          C  
ATOM   2384  O   PRO A 161     -11.991  13.578  -7.056  1.00  2.500          O  
ATOM   2385  CB  PRO A 161     -10.741  12.135  -9.414  1.00  3.240          C  
ATOM   2386  CG  PRO A 161     -10.784  11.384 -10.700  1.00  3.240          C  
ATOM   2387  CD  PRO A 161     -12.205  11.459 -11.163  1.00  3.240          C  
ATOM   2388  HA  PRO A 161     -12.120  11.080  -8.074  1.00  2.590          H  
ATOM   2389 1HB  PRO A 161     -10.557  13.211  -9.553  1.00  3.890          H  
ATOM   2390 2HB  PRO A 161      -9.957  11.763  -8.742  1.00  3.890          H  
ATOM   2391 1HG  PRO A 161     -10.082  11.823 -11.434  1.00  3.890          H  
ATOM   2392 2HG  PRO A 161     -10.454  10.344 -10.539  1.00  3.890          H  
ATOM   2393 1HD  PRO A 161     -12.370  12.285 -11.827  1.00  3.890          H  
ATOM   2394 2HD  PRO A 161     -12.387  10.517 -11.634  1.00  3.890          H  
ATOM   2395  N   PHE A 162     -13.504  13.917  -8.664  1.00  2.430          N  
ATOM   2396  CA  PHE A 162     -13.938  15.220  -8.205  1.00  2.630          C  
ATOM   2397  C   PHE A 162     -15.460  15.298  -8.043  1.00  2.290          C  
ATOM   2398  O   PHE A 162     -16.107  16.168  -8.603  1.00  2.440          O  
ATOM   2399  CB  PHE A 162     -13.453  16.211  -9.273  1.00  3.600          C  
ATOM   2400  CG  PHE A 162     -14.022  15.899 -10.694  1.00  3.600          C  
ATOM   2401  CD1 PHE A 162     -15.159  16.528 -11.207  1.00  3.600          C  
ATOM   2402  CD2 PHE A 162     -13.454  14.917 -11.465  1.00  3.600          C  
ATOM   2403  CE1 PHE A 162     -15.699  16.180 -12.412  1.00  3.600          C  
ATOM   2404  CE2 PHE A 162     -14.012  14.559 -12.671  1.00  3.600          C  
ATOM   2405  CZ  PHE A 162     -15.129  15.180 -13.143  1.00  3.600          C  
ATOM   2406  H   PHE A 162     -13.963  13.553  -9.483  1.00  2.920          H  
ATOM   2407  HA  PHE A 162     -13.470  15.438  -7.247  1.00  3.160          H  
ATOM   2408 1HB  PHE A 162     -13.744  17.183  -8.991  1.00  4.320          H  
ATOM   2409 2HB  PHE A 162     -12.373  16.190  -9.320  1.00  4.320          H  
ATOM   2410  HD1 PHE A 162     -15.626  17.303 -10.628  1.00  4.320          H  
ATOM   2411  HD2 PHE A 162     -12.565  14.410 -11.100  1.00  4.320          H  
ATOM   2412  HE1 PHE A 162     -16.594  16.691 -12.780  1.00  4.320          H  
ATOM   2413  HE2 PHE A 162     -13.574  13.777 -13.257  1.00  4.320          H  
ATOM   2414  HZ  PHE A 162     -15.559  14.882 -14.109  1.00  4.320          H  
ATOM   2415  N   GLY A 163     -16.037  14.387  -7.268  1.00  2.300          N  
ATOM   2416  CA  GLY A 163     -17.490  14.333  -7.106  1.00  2.120          C  
ATOM   2417  C   GLY A 163     -17.985  15.027  -5.839  1.00  1.930          C  
ATOM   2418  O   GLY A 163     -17.329  15.919  -5.301  1.00  1.880          O  
ATOM   2419  H   GLY A 163     -15.467  13.696  -6.795  1.00  2.760          H  
ATOM   2420 1HA  GLY A 163     -17.965  14.784  -7.977  1.00  2.540          H  
ATOM   2421 2HA  GLY A 163     -17.802  13.290  -7.085  1.00  2.540          H  
ATOM   2422  N   ILE A 164     -19.147  14.586  -5.351  1.00  2.060          N  
ATOM   2423  CA  ILE A 164     -19.777  15.173  -4.168  1.00  2.090          C  
ATOM   2424  C   ILE A 164     -19.463  14.312  -2.951  1.00  1.960          C  
ATOM   2425  O   ILE A 164     -18.915  14.788  -1.952  1.00  2.480          O  
ATOM   2426  CB  ILE A 164     -21.305  15.210  -4.360  1.00  2.910          C  
ATOM   2427  CG1 ILE A 164     -21.615  16.065  -5.560  1.00  2.910          C  
ATOM   2428  CG2 ILE A 164     -21.980  15.796  -3.086  1.00  2.910          C  
ATOM   2429  CD1 ILE A 164     -23.025  15.935  -6.076  1.00  2.910          C  
ATOM   2430  H   ILE A 164     -19.611  13.837  -5.842  1.00  2.470          H  
ATOM   2431  HA  ILE A 164     -19.390  16.178  -4.011  1.00  2.510          H  
ATOM   2432  HB  ILE A 164     -21.690  14.208  -4.551  1.00  3.500          H  
ATOM   2433 1HG1 ILE A 164     -21.437  17.106  -5.304  1.00  3.500          H  
ATOM   2434 2HG1 ILE A 164     -20.945  15.793  -6.350  1.00  3.500          H  
ATOM   2435 1HG2 ILE A 164     -23.058  15.841  -3.208  1.00  3.500          H  
ATOM   2436 2HG2 ILE A 164     -21.758  15.177  -2.220  1.00  3.500          H  
ATOM   2437 3HG2 ILE A 164     -21.600  16.801  -2.909  1.00  3.500          H  
ATOM   2438 1HD1 ILE A 164     -23.165  16.572  -6.932  1.00  3.500          H  
ATOM   2439 2HD1 ILE A 164     -23.201  14.913  -6.369  1.00  3.500          H  
ATOM   2440 3HD1 ILE A 164     -23.725  16.211  -5.336  1.00  3.500          H  
ATOM   2441  N   THR A 165     -19.859  13.048  -3.058  1.00  1.760          N  
ATOM   2442  CA  THR A 165     -19.682  12.017  -2.054  1.00  1.870          C  
ATOM   2443  C   THR A 165     -19.850  10.676  -2.739  1.00  1.820          C  
ATOM   2444  O   THR A 165     -20.609  10.560  -3.703  1.00  2.050          O  
ATOM   2445  CB  THR A 165     -20.677  12.165  -0.891  1.00  2.570          C  
ATOM   2446  OG1 THR A 165     -20.409  11.147   0.080  1.00  2.570          O  
ATOM   2447  CG2 THR A 165     -22.123  12.034  -1.385  1.00  2.570          C  
ATOM   2448  H   THR A 165     -20.299  12.769  -3.918  1.00  2.110          H  
ATOM   2449  HA  THR A 165     -18.667  12.069  -1.658  1.00  2.240          H  
ATOM   2450  HB  THR A 165     -20.536  13.142  -0.428  1.00  3.090          H  
ATOM   2451  HG1 THR A 165     -20.812  11.390   0.918  1.00  3.090          H  
ATOM   2452 1HG2 THR A 165     -22.801  12.147  -0.542  1.00  3.090          H  
ATOM   2453 2HG2 THR A 165     -22.333  12.804  -2.121  1.00  3.090          H  
ATOM   2454 3HG2 THR A 165     -22.280  11.058  -1.837  1.00  3.090          H  
ATOM   2455  N   ASP A 166     -19.143   9.680  -2.245  1.00  2.140          N  
ATOM   2456  CA  ASP A 166     -19.152   8.313  -2.759  1.00  2.410          C  
ATOM   2457  C   ASP A 166     -18.297   7.492  -1.813  1.00  2.210          C  
ATOM   2458  O   ASP A 166     -17.935   7.977  -0.741  1.00  2.390          O  
ATOM   2459  CB  ASP A 166     -18.604   8.258  -4.199  1.00  3.270          C  
ATOM   2460  CG  ASP A 166     -19.122   7.075  -5.053  1.00  3.270          C  
ATOM   2461  OD1 ASP A 166     -19.157   5.953  -4.553  1.00  3.270          O  
ATOM   2462  OD2 ASP A 166     -19.454   7.283  -6.198  1.00  3.270          O  
ATOM   2463  H   ASP A 166     -18.561   9.890  -1.443  1.00  2.570          H  
ATOM   2464  HA  ASP A 166     -20.171   7.925  -2.742  1.00  2.890          H  
ATOM   2465 1HB  ASP A 166     -18.825   9.182  -4.723  1.00  3.920          H  
ATOM   2466 2HB  ASP A 166     -17.513   8.178  -4.146  1.00  3.920          H  
ATOM   2467  N   GLY A 167     -18.036   6.239  -2.135  1.00  2.230          N  
ATOM   2468  CA  GLY A 167     -17.072   5.512  -1.329  1.00  2.320          C  
ATOM   2469  C   GLY A 167     -15.667   5.875  -1.853  1.00  2.170          C  
ATOM   2470  O   GLY A 167     -15.562   6.608  -2.837  1.00  2.240          O  
ATOM   2471  H   GLY A 167     -18.447   5.846  -2.984  1.00  2.680          H  
ATOM   2472 1HA  GLY A 167     -17.202   5.807  -0.292  1.00  2.780          H  
ATOM   2473 2HA  GLY A 167     -17.250   4.439  -1.409  1.00  2.780          H  
ATOM   2474  N   PRO A 168     -14.589   5.393  -1.219  1.00  2.310          N  
ATOM   2475  CA  PRO A 168     -13.186   5.582  -1.584  1.00  2.380          C  
ATOM   2476  C   PRO A 168     -12.872   4.947  -2.932  1.00  2.210          C  
ATOM   2477  O   PRO A 168     -13.558   4.001  -3.335  1.00  2.250          O  
ATOM   2478  CB  PRO A 168     -12.431   4.847  -0.468  1.00  3.570          C  
ATOM   2479  CG  PRO A 168     -13.412   4.754   0.677  1.00  3.570          C  
ATOM   2480  CD  PRO A 168     -14.765   4.605   0.019  1.00  3.570          C  
ATOM   2481  HA  PRO A 168     -12.948   6.658  -1.595  1.00  2.860          H  
ATOM   2482 1HB  PRO A 168     -12.098   3.863  -0.830  1.00  4.280          H  
ATOM   2483 2HB  PRO A 168     -11.521   5.413  -0.208  1.00  4.280          H  
ATOM   2484 1HG  PRO A 168     -13.158   3.900   1.326  1.00  4.280          H  
ATOM   2485 2HG  PRO A 168     -13.343   5.658   1.300  1.00  4.280          H  
ATOM   2486 1HD  PRO A 168     -14.977   3.553  -0.224  1.00  4.280          H  
ATOM   2487 2HD  PRO A 168     -15.499   5.034   0.700  1.00  4.280          H  
ATOM   2488  N   ARG A 169     -11.819   5.426  -3.603  1.00  2.180          N  
ATOM   2489  CA  ARG A 169     -11.396   4.790  -4.867  1.00  1.890          C  
ATOM   2490  C   ARG A 169      -9.916   4.426  -4.891  1.00  1.810          C  
ATOM   2491  O   ARG A 169      -9.077   5.092  -4.287  1.00  1.820          O  
ATOM   2492  CB  ARG A 169     -11.715   5.674  -6.066  1.00  2.760          C  
ATOM   2493  CG  ARG A 169     -13.190   5.928  -6.313  1.00  2.760          C  
ATOM   2494  CD  ARG A 169     -13.860   4.690  -6.795  1.00  2.760          C  
ATOM   2495  NE  ARG A 169     -15.224   4.892  -7.107  1.00  2.760          N  
ATOM   2496  CZ  ARG A 169     -16.250   4.774  -6.242  1.00  2.760          C  
ATOM   2497  NH1 ARG A 169     -16.058   4.448  -4.966  1.00  2.760          N  
ATOM   2498  NH2 ARG A 169     -17.474   4.991  -6.674  1.00  2.760          N  
ATOM   2499  H   ARG A 169     -11.330   6.248  -3.222  1.00  2.620          H  
ATOM   2500  HA  ARG A 169     -11.937   3.852  -4.977  1.00  2.270          H  
ATOM   2501 1HB  ARG A 169     -11.207   6.632  -5.971  1.00  3.310          H  
ATOM   2502 2HB  ARG A 169     -11.333   5.184  -6.961  1.00  3.310          H  
ATOM   2503 1HG  ARG A 169     -13.675   6.255  -5.394  1.00  3.310          H  
ATOM   2504 2HG  ARG A 169     -13.309   6.692  -7.080  1.00  3.310          H  
ATOM   2505 1HD  ARG A 169     -13.365   4.373  -7.711  1.00  3.310          H  
ATOM   2506 2HD  ARG A 169     -13.802   3.896  -6.069  1.00  3.310          H  
ATOM   2507  HE  ARG A 169     -15.426   5.163  -8.086  1.00  3.310          H  
ATOM   2508 1HH1 ARG A 169     -15.116   4.280  -4.573  1.00  3.310          H  
ATOM   2509 2HH1 ARG A 169     -16.854   4.377  -4.352  1.00  3.310          H  
ATOM   2510 1HH2 ARG A 169     -17.643   5.255  -7.636  1.00  3.310          H  
ATOM   2511 2HH2 ARG A 169     -18.260   4.946  -6.008  1.00  3.310          H  
ATOM   2512  N   TYR A 170      -9.593   3.351  -5.609  1.00  1.820          N  
ATOM   2513  CA  TYR A 170      -8.224   2.849  -5.677  1.00  1.830          C  
ATOM   2514  C   TYR A 170      -7.492   3.563  -6.780  1.00  1.730          C  
ATOM   2515  O   TYR A 170      -7.926   3.540  -7.926  1.00  1.730          O  
ATOM   2516  CB  TYR A 170      -8.249   1.348  -5.957  1.00  2.560          C  
ATOM   2517  CG  TYR A 170      -8.943   0.555  -4.898  1.00  2.560          C  
ATOM   2518  CD1 TYR A 170     -10.231   0.131  -5.114  1.00  2.560          C  
ATOM   2519  CD2 TYR A 170      -8.329   0.280  -3.709  1.00  2.560          C  
ATOM   2520  CE1 TYR A 170     -10.888  -0.570  -4.141  1.00  2.560          C  
ATOM   2521  CE2 TYR A 170      -8.974  -0.415  -2.734  1.00  2.560          C  
ATOM   2522  CZ  TYR A 170     -10.254  -0.845  -2.943  1.00  2.560          C  
ATOM   2523  OH  TYR A 170     -10.914  -1.546  -1.962  1.00  2.560          O  
ATOM   2524  H   TYR A 170     -10.324   2.868  -6.142  1.00  2.180          H  
ATOM   2525  HA  TYR A 170      -7.706   3.056  -4.744  1.00  2.200          H  
ATOM   2526 1HB  TYR A 170      -8.752   1.165  -6.908  1.00  3.070          H  
ATOM   2527 2HB  TYR A 170      -7.234   0.981  -6.037  1.00  3.070          H  
ATOM   2528  HD1 TYR A 170     -10.737   0.352  -6.059  1.00  3.070          H  
ATOM   2529  HD2 TYR A 170      -7.341   0.614  -3.533  1.00  3.070          H  
ATOM   2530  HE1 TYR A 170     -11.912  -0.905  -4.315  1.00  3.070          H  
ATOM   2531  HE2 TYR A 170      -8.466  -0.621  -1.789  1.00  3.070          H  
ATOM   2532  HH  TYR A 170     -10.342  -1.640  -1.196  1.00  3.070          H  
ATOM   2533  N   CYS A 171      -6.395   4.223  -6.477  1.00  1.690          N  
ATOM   2534  CA  CYS A 171      -5.773   4.976  -7.548  1.00  1.670          C  
ATOM   2535  C   CYS A 171      -4.469   4.361  -7.980  1.00  1.680          C  
ATOM   2536  O   CYS A 171      -3.751   3.775  -7.154  1.00  1.720          O  
ATOM   2537  CB  CYS A 171      -5.665   6.414  -7.098  1.00  2.350          C  
ATOM   2538  SG  CYS A 171      -7.310   7.094  -6.717  1.00  2.350          S  
ATOM   2539  H   CYS A 171      -6.009   4.245  -5.524  1.00  2.030          H  
ATOM   2540  HA  CYS A 171      -6.410   4.967  -8.409  1.00  2.000          H  
ATOM   2541 1HB  CYS A 171      -5.044   6.482  -6.202  1.00  2.820          H  
ATOM   2542 2HB  CYS A 171      -5.216   7.019  -7.885  1.00  2.820          H  
ATOM   2543  N   TYR A 172      -4.195   4.453  -9.295  1.00  1.710          N  
ATOM   2544  CA  TYR A 172      -2.978   3.863  -9.838  1.00  1.730          C  
ATOM   2545  C   TYR A 172      -2.176   4.699 -10.839  1.00  1.670          C  
ATOM   2546  O   TYR A 172      -2.747   5.416 -11.660  1.00  1.640          O  
ATOM   2547  CB  TYR A 172      -3.335   2.560 -10.505  1.00  2.410          C  
ATOM   2548  CG  TYR A 172      -3.939   1.538  -9.608  1.00  2.410          C  
ATOM   2549  CD1 TYR A 172      -5.273   1.563  -9.422  1.00  2.410          C  
ATOM   2550  CD2 TYR A 172      -3.188   0.603  -8.985  1.00  2.410          C  
ATOM   2551  CE1 TYR A 172      -5.888   0.689  -8.622  1.00  2.410          C  
ATOM   2552  CE2 TYR A 172      -3.788  -0.278  -8.161  1.00  2.410          C  
ATOM   2553  CZ  TYR A 172      -5.145  -0.234  -7.976  1.00  2.410          C  
ATOM   2554  OH  TYR A 172      -5.754  -1.111  -7.146  1.00  2.410          O  
ATOM   2555  H   TYR A 172      -4.862   4.923  -9.924  1.00  2.050          H  
ATOM   2556  HA  TYR A 172      -2.346   3.643  -9.009  1.00  2.080          H  
ATOM   2557 1HB  TYR A 172      -4.055   2.768 -11.287  1.00  2.900          H  
ATOM   2558 2HB  TYR A 172      -2.443   2.168 -10.943  1.00  2.900          H  
ATOM   2559  HD1 TYR A 172      -5.827   2.312  -9.919  1.00  2.900          H  
ATOM   2560  HD2 TYR A 172      -2.116   0.572  -9.138  1.00  2.900          H  
ATOM   2561  HE1 TYR A 172      -6.966   0.740  -8.485  1.00  2.900          H  
ATOM   2562  HE2 TYR A 172      -3.197  -1.017  -7.648  1.00  2.900          H  
ATOM   2563  HH  TYR A 172      -5.076  -1.577  -6.629  1.00  2.900          H  
ATOM   2564  N   VAL A 173      -0.847   4.503 -10.837  1.00  1.680          N  
ATOM   2565  CA  VAL A 173       0.030   5.152 -11.831  1.00  1.650          C  
ATOM   2566  C   VAL A 173       0.719   4.180 -12.775  1.00  1.700          C  
ATOM   2567  O   VAL A 173       1.400   3.248 -12.358  1.00  1.760          O  
ATOM   2568  CB  VAL A 173       1.153   6.066 -11.212  1.00  2.320          C  
ATOM   2569  CG1 VAL A 173       2.084   6.621 -12.302  1.00  2.320          C  
ATOM   2570  CG2 VAL A 173       0.569   7.262 -10.569  1.00  2.320          C  
ATOM   2571  H   VAL A 173      -0.484   3.866 -10.116  1.00  2.020          H  
ATOM   2572  HA  VAL A 173      -0.599   5.789 -12.427  1.00  1.980          H  
ATOM   2573  HB  VAL A 173       1.741   5.488 -10.507  1.00  2.790          H  
ATOM   2574 1HG1 VAL A 173       2.844   7.250 -11.845  1.00  2.790          H  
ATOM   2575 2HG1 VAL A 173       2.570   5.845 -12.830  1.00  2.790          H  
ATOM   2576 3HG1 VAL A 173       1.522   7.207 -13.007  1.00  2.790          H  
ATOM   2577 1HG2 VAL A 173       1.362   7.889 -10.159  1.00  2.790          H  
ATOM   2578 2HG2 VAL A 173       0.026   7.803 -11.288  1.00  2.790          H  
ATOM   2579 3HG2 VAL A 173      -0.058   6.981  -9.828  1.00  2.790          H  
ATOM   2580  N   LEU A 174       0.548   4.442 -14.058  1.00  1.690          N  
ATOM   2581  CA  LEU A 174       1.158   3.678 -15.132  1.00  1.750          C  
ATOM   2582  C   LEU A 174       2.410   4.416 -15.566  1.00  1.750          C  
ATOM   2583  O   LEU A 174       2.381   5.640 -15.662  1.00  1.750          O  
ATOM   2584  CB  LEU A 174       0.154   3.553 -16.298  1.00  2.430          C  
ATOM   2585  CG  LEU A 174       0.579   2.726 -17.554  1.00  2.430          C  
ATOM   2586  CD1 LEU A 174      -0.673   2.068 -18.168  1.00  2.430          C  
ATOM   2587  CD2 LEU A 174       1.230   3.665 -18.609  1.00  2.430          C  
ATOM   2588  H   LEU A 174      -0.045   5.224 -14.301  1.00  2.030          H  
ATOM   2589  HA  LEU A 174       1.432   2.686 -14.770  1.00  2.100          H  
ATOM   2590 1HB  LEU A 174      -0.750   3.102 -15.913  1.00  2.910          H  
ATOM   2591 2HB  LEU A 174      -0.095   4.558 -16.638  1.00  2.910          H  
ATOM   2592  HG  LEU A 174       1.278   1.939 -17.258  1.00  2.910          H  
ATOM   2593 1HD1 LEU A 174      -0.388   1.485 -19.042  1.00  2.910          H  
ATOM   2594 2HD1 LEU A 174      -1.138   1.408 -17.430  1.00  2.910          H  
ATOM   2595 3HD1 LEU A 174      -1.385   2.843 -18.461  1.00  2.910          H  
ATOM   2596 1HD2 LEU A 174       1.504   3.084 -19.484  1.00  2.910          H  
ATOM   2597 2HD2 LEU A 174       0.509   4.440 -18.894  1.00  2.910          H  
ATOM   2598 3HD2 LEU A 174       2.113   4.142 -18.220  1.00  2.910          H  
ATOM   2599  N   TYR A 175       3.512   3.698 -15.804  1.00  1.830          N  
ATOM   2600  CA  TYR A 175       4.735   4.358 -16.271  1.00  1.930          C  
ATOM   2601  C   TYR A 175       5.820   3.344 -16.567  1.00  1.950          C  
ATOM   2602  O   TYR A 175       6.024   2.408 -15.791  1.00  2.020          O  
ATOM   2603  CB  TYR A 175       5.276   5.318 -15.198  1.00  2.660          C  
ATOM   2604  CG  TYR A 175       5.814   4.654 -13.944  1.00  2.660          C  
ATOM   2605  CD1 TYR A 175       7.173   4.501 -13.810  1.00  2.660          C  
ATOM   2606  CD2 TYR A 175       4.970   4.179 -12.945  1.00  2.660          C  
ATOM   2607  CE1 TYR A 175       7.700   3.905 -12.693  1.00  2.660          C  
ATOM   2608  CE2 TYR A 175       5.495   3.589 -11.824  1.00  2.660          C  
ATOM   2609  CZ  TYR A 175       6.859   3.452 -11.693  1.00  2.660          C  
ATOM   2610  OH  TYR A 175       7.406   2.879 -10.570  1.00  2.660          O  
ATOM   2611  H   TYR A 175       3.474   2.677 -15.682  1.00  2.200          H  
ATOM   2612  HA  TYR A 175       4.515   4.909 -17.187  1.00  2.320          H  
ATOM   2613 1HB  TYR A 175       6.081   5.907 -15.629  1.00  3.190          H  
ATOM   2614 2HB  TYR A 175       4.536   6.000 -14.890  1.00  3.190          H  
ATOM   2615  HD1 TYR A 175       7.829   4.864 -14.589  1.00  3.190          H  
ATOM   2616  HD2 TYR A 175       3.906   4.263 -13.039  1.00  3.190          H  
ATOM   2617  HE1 TYR A 175       8.780   3.799 -12.593  1.00  3.190          H  
ATOM   2618  HE2 TYR A 175       4.837   3.226 -11.050  1.00  3.190          H  
ATOM   2619  HH  TYR A 175       8.326   2.683 -10.736  1.00  3.190          H  
ATOM   2620  N   ASN A 176       6.605   3.587 -17.611  1.00  2.080          N  
ATOM   2621  CA  ASN A 176       7.753   2.737 -17.890  1.00  2.240          C  
ATOM   2622  C   ASN A 176       7.421   1.238 -17.842  1.00  2.110          C  
ATOM   2623  O   ASN A 176       6.651   0.745 -18.665  1.00  2.490          O  
ATOM   2624  CB  ASN A 176       8.893   3.112 -16.971  1.00  3.070          C  
ATOM   2625  CG  ASN A 176       9.369   4.516 -17.232  1.00  3.070          C  
ATOM   2626  OD1 ASN A 176       9.178   5.040 -18.337  1.00  3.070          O  
ATOM   2627  ND2 ASN A 176      10.000   5.129 -16.259  1.00  3.070          N  
ATOM   2628  H   ASN A 176       6.401   4.367 -18.224  1.00  2.500          H  
ATOM   2629  HA  ASN A 176       8.081   2.942 -18.911  1.00  2.690          H  
ATOM   2630 1HB  ASN A 176       8.573   3.038 -15.938  1.00  3.690          H  
ATOM   2631 2HB  ASN A 176       9.692   2.436 -17.090  1.00  3.690          H  
ATOM   2632 1HD2 ASN A 176      10.339   6.069 -16.384  1.00  3.690          H  
ATOM   2633 2HD2 ASN A 176      10.163   4.664 -15.388  1.00  3.690          H  
ATOM   2634  N   GLY A 177       8.024   0.508 -16.898  1.00  2.190          N  
ATOM   2635  CA  GLY A 177       7.842  -0.939 -16.787  1.00  2.280          C  
ATOM   2636  C   GLY A 177       6.681  -1.384 -15.896  1.00  2.100          C  
ATOM   2637  O   GLY A 177       6.496  -2.583 -15.674  1.00  2.500          O  
ATOM   2638  H   GLY A 177       8.627   0.968 -16.235  1.00  2.630          H  
ATOM   2639 1HA  GLY A 177       7.708  -1.353 -17.787  1.00  2.740          H  
ATOM   2640 2HA  GLY A 177       8.756  -1.373 -16.395  1.00  2.740          H  
ATOM   2641  N   THR A 178       5.922  -0.433 -15.359  1.00  2.110          N  
ATOM   2642  CA  THR A 178       4.812  -0.734 -14.455  1.00  2.060          C  
ATOM   2643  C   THR A 178       3.446  -0.444 -15.068  1.00  1.860          C  
ATOM   2644  O   THR A 178       3.115   0.694 -15.425  1.00  2.370          O  
ATOM   2645  CB  THR A 178       4.968   0.048 -13.126  1.00  2.900          C  
ATOM   2646  OG1 THR A 178       6.166  -0.375 -12.462  1.00  2.900          O  
ATOM   2647  CG2 THR A 178       3.768  -0.145 -12.203  1.00  2.900          C  
ATOM   2648  H   THR A 178       6.109   0.543 -15.599  1.00  2.530          H  
ATOM   2649  HA  THR A 178       4.847  -1.797 -14.219  1.00  2.470          H  
ATOM   2650  HB  THR A 178       5.063   1.107 -13.357  1.00  3.480          H  
ATOM   2651  HG1 THR A 178       6.925  -0.050 -12.944  1.00  3.480          H  
ATOM   2652 1HG2 THR A 178       3.929   0.427 -11.295  1.00  3.480          H  
ATOM   2653 2HG2 THR A 178       2.873   0.215 -12.691  1.00  3.480          H  
ATOM   2654 3HG2 THR A 178       3.654  -1.195 -11.953  1.00  3.480          H  
ATOM   2655  N   THR A 179       2.601  -1.479 -15.123  1.00  1.660          N  
ATOM   2656  CA  THR A 179       1.267  -1.311 -15.685  1.00  1.780          C  
ATOM   2657  C   THR A 179       0.436  -0.396 -14.791  1.00  1.840          C  
ATOM   2658  O   THR A 179      -0.180   0.547 -15.269  1.00  2.010          O  
ATOM   2659  CB  THR A 179       0.552  -2.673 -15.852  1.00  2.440          C  
ATOM   2660  OG1 THR A 179       1.315  -3.515 -16.729  1.00  2.440          O  
ATOM   2661  CG2 THR A 179      -0.817  -2.450 -16.486  1.00  2.440          C  
ATOM   2662  H   THR A 179       2.913  -2.396 -14.826  1.00  1.990          H  
ATOM   2663  HA  THR A 179       1.355  -0.841 -16.665  1.00  2.140          H  
ATOM   2664  HB  THR A 179       0.440  -3.157 -14.884  1.00  2.930          H  
ATOM   2665  HG1 THR A 179       0.935  -4.401 -16.739  1.00  2.930          H  
ATOM   2666 1HG2 THR A 179      -1.314  -3.409 -16.616  1.00  2.930          H  
ATOM   2667 2HG2 THR A 179      -1.419  -1.829 -15.867  1.00  2.930          H  
ATOM   2668 3HG2 THR A 179      -0.690  -1.972 -17.455  1.00  2.930          H  
ATOM   2669  N   LEU A 180       0.396  -0.700 -13.491  1.00  1.980          N  
ATOM   2670  CA  LEU A 180      -0.299   0.125 -12.505  1.00  2.160          C  
ATOM   2671  C   LEU A 180       0.333   0.027 -11.105  1.00  2.140          C  
ATOM   2672  O   LEU A 180       0.315  -1.040 -10.481  1.00  2.340          O  
ATOM   2673  CB  LEU A 180      -1.797  -0.262 -12.397  1.00  2.950          C  
ATOM   2674  CG  LEU A 180      -2.768   0.014 -13.617  1.00  2.950          C  
ATOM   2675  CD1 LEU A 180      -4.146  -0.540 -13.271  1.00  2.950          C  
ATOM   2676  CD2 LEU A 180      -2.855   1.515 -13.961  1.00  2.950          C  
ATOM   2677  H   LEU A 180       0.907  -1.507 -13.173  1.00  2.380          H  
ATOM   2678  HA  LEU A 180      -0.224   1.166 -12.817  1.00  2.590          H  
ATOM   2679 1HB  LEU A 180      -1.821  -1.341 -12.250  1.00  3.540          H  
ATOM   2680 2HB  LEU A 180      -2.205   0.158 -11.531  1.00  3.540          H  
ATOM   2681  HG  LEU A 180      -2.412  -0.506 -14.471  1.00  3.540          H  
ATOM   2682 1HD1 LEU A 180      -4.821  -0.384 -14.111  1.00  3.540          H  
ATOM   2683 2HD1 LEU A 180      -4.062  -1.594 -13.070  1.00  3.540          H  
ATOM   2684 3HD1 LEU A 180      -4.541  -0.030 -12.391  1.00  3.540          H  
ATOM   2685 1HD2 LEU A 180      -3.523   1.640 -14.807  1.00  3.540          H  
ATOM   2686 2HD2 LEU A 180      -3.228   2.062 -13.155  1.00  3.540          H  
ATOM   2687 3HD2 LEU A 180      -1.884   1.901 -14.220  1.00  3.540          H  
ATOM   2688  N   LYS A 181       0.822   1.156 -10.590  1.00  1.960          N  
ATOM   2689  CA  LYS A 181       1.397   1.289  -9.251  1.00  2.010          C  
ATOM   2690  C   LYS A 181       0.289   1.605  -8.277  1.00  1.870          C  
ATOM   2691  O   LYS A 181      -0.429   2.570  -8.502  1.00  1.730          O  
ATOM   2692  CB  LYS A 181       2.401   2.446  -9.215  1.00  2.790          C  
ATOM   2693  CG  LYS A 181       3.093   2.695  -7.862  1.00  2.790          C  
ATOM   2694  CD  LYS A 181       4.057   3.903  -7.934  1.00  2.790          C  
ATOM   2695  CE  LYS A 181       4.617   4.257  -6.541  1.00  2.790          C  
ATOM   2696  NZ  LYS A 181       5.521   5.469  -6.569  1.00  2.790          N  
ATOM   2697  H   LYS A 181       0.845   1.976 -11.194  1.00  2.350          H  
ATOM   2698  HA  LYS A 181       1.873   0.350  -8.961  1.00  2.410          H  
ATOM   2699 1HB  LYS A 181       3.162   2.272  -9.955  1.00  3.350          H  
ATOM   2700 2HB  LYS A 181       1.891   3.361  -9.497  1.00  3.350          H  
ATOM   2701 1HG  LYS A 181       2.346   2.888  -7.086  1.00  3.350          H  
ATOM   2702 2HG  LYS A 181       3.661   1.811  -7.583  1.00  3.350          H  
ATOM   2703 1HD  LYS A 181       4.888   3.661  -8.600  1.00  3.350          H  
ATOM   2704 2HD  LYS A 181       3.528   4.767  -8.343  1.00  3.350          H  
ATOM   2705 1HE  LYS A 181       3.781   4.455  -5.870  1.00  3.350          H  
ATOM   2706 2HE  LYS A 181       5.181   3.405  -6.161  1.00  3.350          H  
ATOM   2707 1HZ  LYS A 181       5.864   5.671  -5.635  1.00  3.350          H  
ATOM   2708 2HZ  LYS A 181       6.309   5.299  -7.176  1.00  3.350          H  
ATOM   2709 3HZ  LYS A 181       5.004   6.271  -6.908  1.00  3.350          H  
ATOM   2710  N   TYR A 182       0.142   0.848  -7.191  1.00  1.930          N  
ATOM   2711  CA  TYR A 182      -0.926   1.161  -6.239  1.00  1.850          C  
ATOM   2712  C   TYR A 182      -0.493   2.310  -5.350  1.00  1.820          C  
ATOM   2713  O   TYR A 182       0.519   2.234  -4.656  1.00  1.890          O  
ATOM   2714  CB  TYR A 182      -1.323  -0.073  -5.430  1.00  2.620          C  
ATOM   2715  CG  TYR A 182      -2.482   0.141  -4.452  1.00  2.620          C  
ATOM   2716  CD1 TYR A 182      -3.656   0.806  -4.835  1.00  2.620          C  
ATOM   2717  CD2 TYR A 182      -2.380  -0.368  -3.173  1.00  2.620          C  
ATOM   2718  CE1 TYR A 182      -4.673   0.955  -3.944  1.00  2.620          C  
ATOM   2719  CE2 TYR A 182      -3.417  -0.221  -2.283  1.00  2.620          C  
ATOM   2720  CZ  TYR A 182      -4.557   0.434  -2.657  1.00  2.620          C  
ATOM   2721  OH  TYR A 182      -5.578   0.578  -1.754  1.00  2.620          O  
ATOM   2722  H   TYR A 182       0.756   0.058  -7.037  1.00  2.320          H  
ATOM   2723  HA  TYR A 182      -1.790   1.516  -6.792  1.00  2.220          H  
ATOM   2724 1HB  TYR A 182      -1.582  -0.885  -6.100  1.00  3.150          H  
ATOM   2725 2HB  TYR A 182      -0.460  -0.401  -4.855  1.00  3.150          H  
ATOM   2726  HD1 TYR A 182      -3.773   1.223  -5.830  1.00  3.150          H  
ATOM   2727  HD2 TYR A 182      -1.475  -0.891  -2.868  1.00  3.150          H  
ATOM   2728  HE1 TYR A 182      -5.563   1.487  -4.255  1.00  3.150          H  
ATOM   2729  HE2 TYR A 182      -3.329  -0.627  -1.276  1.00  3.150          H  
ATOM   2730  HH  TYR A 182      -5.364   0.095  -0.948  1.00  3.150          H  
ATOM   2731  N   LEU A 183      -1.260   3.391  -5.411  1.00  1.740          N  
ATOM   2732  CA  LEU A 183      -0.944   4.646  -4.743  1.00  1.770          C  
ATOM   2733  C   LEU A 183      -1.647   4.758  -3.410  1.00  1.750          C  
ATOM   2734  O   LEU A 183      -1.447   5.703  -2.648  1.00  1.780          O  
ATOM   2735  CB  LEU A 183      -1.528   5.735  -5.612  1.00  2.470          C  
ATOM   2736  CG  LEU A 183      -1.142   5.663  -7.056  1.00  2.470          C  
ATOM   2737  CD1 LEU A 183      -1.915   6.748  -7.777  1.00  2.470          C  
ATOM   2738  CD2 LEU A 183       0.361   5.703  -7.274  1.00  2.470          C  
ATOM   2739  H   LEU A 183      -2.095   3.382  -6.011  1.00  2.090          H  
ATOM   2740  HA  LEU A 183       0.132   4.730  -4.594  1.00  2.120          H  
ATOM   2741 1HB  LEU A 183      -2.615   5.651  -5.556  1.00  2.960          H  
ATOM   2742 2HB  LEU A 183      -1.255   6.676  -5.226  1.00  2.960          H  
ATOM   2743  HG  LEU A 183      -1.477   4.737  -7.416  1.00  2.960          H  
ATOM   2744 1HD1 LEU A 183      -1.782   6.695  -8.819  1.00  2.960          H  
ATOM   2745 2HD1 LEU A 183      -2.945   6.624  -7.574  1.00  2.960          H  
ATOM   2746 3HD1 LEU A 183      -1.611   7.689  -7.436  1.00  2.960          H  
ATOM   2747 1HD2 LEU A 183       0.574   5.582  -8.305  1.00  2.960          H  
ATOM   2748 2HD2 LEU A 183       0.755   6.625  -6.942  1.00  2.960          H  
ATOM   2749 3HD2 LEU A 183       0.836   4.887  -6.743  1.00  2.960          H  
ATOM   2750  N   GLY A 184      -2.506   3.798  -3.157  1.00  1.770          N  
ATOM   2751  CA  GLY A 184      -3.402   3.837  -2.022  1.00  1.790          C  
ATOM   2752  C   GLY A 184      -4.715   4.390  -2.563  1.00  1.730          C  
ATOM   2753  O   GLY A 184      -4.966   4.311  -3.778  1.00  1.700          O  
ATOM   2754  H   GLY A 184      -2.551   3.037  -3.820  1.00  2.120          H  
ATOM   2755 1HA  GLY A 184      -3.543   2.844  -1.604  1.00  2.150          H  
ATOM   2756 2HA  GLY A 184      -3.007   4.484  -1.242  1.00  2.150          H  
ATOM   2757  N   THR A 185      -5.559   4.933  -1.687  1.00  1.760          N  
ATOM   2758  CA  THR A 185      -6.877   5.366  -2.124  1.00  1.750          C  
ATOM   2759  C   THR A 185      -7.130   6.861  -2.006  1.00  1.670          C  
ATOM   2760  O   THR A 185      -6.510   7.572  -1.211  1.00  1.670          O  
ATOM   2761  CB  THR A 185      -7.975   4.648  -1.314  1.00  2.450          C  
ATOM   2762  OG1 THR A 185      -7.825   4.980   0.076  1.00  2.450          O  
ATOM   2763  CG2 THR A 185      -7.870   3.151  -1.501  1.00  2.450          C  
ATOM   2764  H   THR A 185      -5.315   5.008  -0.709  1.00  2.110          H  
ATOM   2765  HA  THR A 185      -6.987   5.103  -3.172  1.00  2.100          H  
ATOM   2766  HB  THR A 185      -8.959   4.983  -1.652  1.00  2.940          H  
ATOM   2767  HG1 THR A 185      -8.038   5.910   0.212  1.00  2.940          H  
ATOM   2768 1HG2 THR A 185      -8.648   2.657  -0.926  1.00  2.940          H  
ATOM   2769 2HG2 THR A 185      -7.992   2.918  -2.539  1.00  2.940          H  
ATOM   2770 3HG2 THR A 185      -6.900   2.806  -1.165  1.00  2.940          H  
ATOM   2771  N   LEU A 186      -8.124   7.292  -2.765  1.00  1.680          N  
ATOM   2772  CA  LEU A 186      -8.637   8.647  -2.840  1.00  1.680          C  
ATOM   2773  C   LEU A 186      -9.901   8.864  -2.016  1.00  1.630          C  
ATOM   2774  O   LEU A 186     -10.862   8.100  -2.165  1.00  1.670          O  
ATOM   2775  CB  LEU A 186      -8.964   8.926  -4.315  1.00  2.350          C  
ATOM   2776  CG  LEU A 186      -9.720  10.198  -4.717  1.00  2.350          C  
ATOM   2777  CD1 LEU A 186      -8.927  11.424  -4.444  1.00  2.350          C  
ATOM   2778  CD2 LEU A 186     -10.040  10.109  -6.170  1.00  2.350          C  
ATOM   2779  H   LEU A 186      -8.536   6.587  -3.378  1.00  2.020          H  
ATOM   2780  HA  LEU A 186      -7.838   9.309  -2.538  1.00  2.020          H  
ATOM   2781 1HB  LEU A 186      -8.018   9.003  -4.818  1.00  2.820          H  
ATOM   2782 2HB  LEU A 186      -9.503   8.070  -4.722  1.00  2.820          H  
ATOM   2783  HG  LEU A 186     -10.645  10.259  -4.161  1.00  2.820          H  
ATOM   2784 1HD1 LEU A 186      -9.509  12.298  -4.749  1.00  2.820          H  
ATOM   2785 2HD1 LEU A 186      -8.728  11.490  -3.413  1.00  2.820          H  
ATOM   2786 3HD1 LEU A 186      -7.997  11.391  -5.001  1.00  2.820          H  
ATOM   2787 1HD2 LEU A 186     -10.590  10.998  -6.444  1.00  2.820          H  
ATOM   2788 2HD2 LEU A 186      -9.120  10.056  -6.740  1.00  2.820          H  
ATOM   2789 3HD2 LEU A 186     -10.643   9.223  -6.365  1.00  2.820          H  
ATOM   2790  N   PRO A 187      -9.919   9.851  -1.092  1.00  1.650          N  
ATOM   2791  CA  PRO A 187     -11.090  10.260  -0.342  1.00  1.690          C  
ATOM   2792  C   PRO A 187     -12.167  10.674  -1.355  1.00  1.640          C  
ATOM   2793  O   PRO A 187     -11.841  11.305  -2.348  1.00  1.600          O  
ATOM   2794  CB  PRO A 187     -10.562  11.450   0.477  1.00  2.540          C  
ATOM   2795  CG  PRO A 187      -9.088  11.154   0.657  1.00  2.540          C  
ATOM   2796  CD  PRO A 187      -8.659  10.492  -0.631  1.00  2.540          C  
ATOM   2797  HA  PRO A 187     -11.386   9.430   0.297  1.00  2.030          H  
ATOM   2798 1HB  PRO A 187     -10.746  12.392  -0.061  1.00  3.040          H  
ATOM   2799 2HB  PRO A 187     -11.102  11.517   1.433  1.00  3.040          H  
ATOM   2800 1HG  PRO A 187      -8.536  12.090   0.852  1.00  3.040          H  
ATOM   2801 2HG  PRO A 187      -8.930  10.507   1.531  1.00  3.040          H  
ATOM   2802 1HD  PRO A 187      -8.299  11.243  -1.320  1.00  3.040          H  
ATOM   2803 2HD  PRO A 187      -7.890   9.731  -0.394  1.00  3.040          H  
ATOM   2804  N   PRO A 188     -13.446  10.368  -1.112  1.00  1.740          N  
ATOM   2805  CA  PRO A 188     -14.590  10.630  -1.988  1.00  1.820          C  
ATOM   2806  C   PRO A 188     -15.125  12.064  -2.116  1.00  1.730          C  
ATOM   2807  O   PRO A 188     -15.895  12.347  -3.033  1.00  1.830          O  
ATOM   2808  CB  PRO A 188     -15.650   9.779  -1.338  1.00  2.730          C  
ATOM   2809  CG  PRO A 188     -15.275   9.705   0.118  1.00  2.730          C  
ATOM   2810  CD  PRO A 188     -13.792   9.666   0.135  1.00  2.730          C  
ATOM   2811  HA  PRO A 188     -14.357  10.228  -2.987  1.00  2.180          H  
ATOM   2812 1HB  PRO A 188     -16.613  10.244  -1.487  1.00  3.280          H  
ATOM   2813 2HB  PRO A 188     -15.682   8.811  -1.817  1.00  3.280          H  
ATOM   2814 1HG  PRO A 188     -15.698  10.562   0.666  1.00  3.280          H  
ATOM   2815 2HG  PRO A 188     -15.727   8.798   0.555  1.00  3.280          H  
ATOM   2816 1HD  PRO A 188     -13.421  10.208   1.016  1.00  3.280          H  
ATOM   2817 2HD  PRO A 188     -13.458   8.612   0.099  1.00  3.280          H  
ATOM   2818  N   SER A 189     -14.741  12.955  -1.214  1.00  1.620          N  
ATOM   2819  CA  SER A 189     -15.286  14.317  -1.199  1.00  1.550          C  
ATOM   2820  C   SER A 189     -14.182  15.371  -1.220  1.00  1.550          C  
ATOM   2821  O   SER A 189     -13.707  15.828  -0.171  1.00  1.610          O  
ATOM   2822  CB  SER A 189     -16.182  14.535   0.017  1.00  2.200          C  
ATOM   2823  OG  SER A 189     -17.348  13.732  -0.021  1.00  2.200          O  
ATOM   2824  H   SER A 189     -14.087  12.696  -0.495  1.00  1.940          H  
ATOM   2825  HA  SER A 189     -15.898  14.457  -2.092  1.00  1.860          H  
ATOM   2826 1HB  SER A 189     -15.619  14.311   0.919  1.00  2.640          H  
ATOM   2827 2HB  SER A 189     -16.471  15.582   0.064  1.00  2.640          H  
ATOM   2828  HG  SER A 189     -17.907  14.109  -0.742  1.00  2.640          H  
ATOM   2829  N   VAL A 190     -13.735  15.720  -2.419  1.00  1.690          N  
ATOM   2830  CA  VAL A 190     -12.618  16.637  -2.564  1.00  1.730          C  
ATOM   2831  C   VAL A 190     -13.001  17.954  -3.204  1.00  1.240          C  
ATOM   2832  O   VAL A 190     -13.626  17.998  -4.252  1.00  1.290          O  
ATOM   2833  CB  VAL A 190     -11.483  15.975  -3.376  1.00  2.410          C  
ATOM   2834  CG1 VAL A 190     -11.944  15.520  -4.739  1.00  2.410          C  
ATOM   2835  CG2 VAL A 190     -10.343  16.959  -3.547  1.00  2.410          C  
ATOM   2836  H   VAL A 190     -14.184  15.315  -3.230  1.00  2.030          H  
ATOM   2837  HA  VAL A 190     -12.228  16.854  -1.580  1.00  2.080          H  
ATOM   2838  HB  VAL A 190     -11.149  15.096  -2.837  1.00  2.890          H  
ATOM   2839 1HG1 VAL A 190     -11.104  15.047  -5.247  1.00  2.890          H  
ATOM   2840 2HG1 VAL A 190     -12.751  14.800  -4.640  1.00  2.890          H  
ATOM   2841 3HG1 VAL A 190     -12.283  16.357  -5.337  1.00  2.890          H  
ATOM   2842 1HG2 VAL A 190      -9.538  16.495  -4.084  1.00  2.890          H  
ATOM   2843 2HG2 VAL A 190     -10.666  17.820  -4.106  1.00  2.890          H  
ATOM   2844 3HG2 VAL A 190      -9.977  17.279  -2.575  1.00  2.890          H  
ATOM   2845  N   LYS A 191     -12.568  19.037  -2.578  1.00  1.160          N  
ATOM   2846  CA  LYS A 191     -12.801  20.369  -3.110  1.00  0.980          C  
ATOM   2847  C   LYS A 191     -11.536  20.849  -3.794  1.00  0.910          C  
ATOM   2848  O   LYS A 191     -11.569  21.524  -4.829  1.00  0.990          O  
ATOM   2849  CB  LYS A 191     -13.217  21.319  -1.995  1.00  1.440          C  
ATOM   2850  CG  LYS A 191     -14.534  20.958  -1.299  1.00  1.440          C  
ATOM   2851  CD  LYS A 191     -15.730  21.040  -2.273  1.00  1.440          C  
ATOM   2852  CE  LYS A 191     -17.055  20.813  -1.569  1.00  1.440          C  
ATOM   2853  NZ  LYS A 191     -18.206  20.895  -2.521  1.00  1.440          N  
ATOM   2854  H   LYS A 191     -12.051  18.916  -1.710  1.00  1.390          H  
ATOM   2855  HA  LYS A 191     -13.579  20.324  -3.862  1.00  1.180          H  
ATOM   2856 1HB  LYS A 191     -12.440  21.328  -1.237  1.00  1.730          H  
ATOM   2857 2HB  LYS A 191     -13.295  22.325  -2.390  1.00  1.730          H  
ATOM   2858 1HG  LYS A 191     -14.466  19.943  -0.906  1.00  1.730          H  
ATOM   2859 2HG  LYS A 191     -14.697  21.644  -0.463  1.00  1.730          H  
ATOM   2860 1HD  LYS A 191     -15.738  22.013  -2.775  1.00  1.730          H  
ATOM   2861 2HD  LYS A 191     -15.643  20.260  -3.026  1.00  1.730          H  
ATOM   2862 1HE  LYS A 191     -17.044  19.824  -1.111  1.00  1.730          H  
ATOM   2863 2HE  LYS A 191     -17.183  21.566  -0.792  1.00  1.730          H  
ATOM   2864 1HZ  LYS A 191     -19.071  20.736  -2.024  1.00  1.730          H  
ATOM   2865 2HZ  LYS A 191     -18.229  21.816  -2.949  1.00  1.730          H  
ATOM   2866 3HZ  LYS A 191     -18.107  20.196  -3.251  1.00  1.730          H  
ATOM   2867  N   GLU A 192     -10.400  20.457  -3.231  1.00  0.850          N  
ATOM   2868  CA  GLU A 192      -9.124  20.880  -3.784  1.00  0.820          C  
ATOM   2869  C   GLU A 192      -8.257  19.717  -4.233  1.00  0.820          C  
ATOM   2870  O   GLU A 192      -7.947  18.795  -3.468  1.00  0.870          O  
ATOM   2871  CB  GLU A 192      -8.406  21.737  -2.746  1.00  1.160          C  
ATOM   2872  CG  GLU A 192      -7.043  22.316  -3.103  1.00  1.160          C  
ATOM   2873  CD  GLU A 192      -5.837  21.428  -2.702  1.00  1.160          C  
ATOM   2874  OE1 GLU A 192      -5.944  20.626  -1.783  1.00  1.160          O  
ATOM   2875  OE2 GLU A 192      -4.818  21.586  -3.301  1.00  1.160          O  
ATOM   2876  H   GLU A 192     -10.432  19.911  -2.368  1.00  1.020          H  
ATOM   2877  HA  GLU A 192      -9.311  21.505  -4.658  1.00  0.980          H  
ATOM   2878 1HB  GLU A 192      -9.042  22.593  -2.534  1.00  1.390          H  
ATOM   2879 2HB  GLU A 192      -8.301  21.174  -1.841  1.00  1.390          H  
ATOM   2880 1HG  GLU A 192      -7.021  22.477  -4.183  1.00  1.390          H  
ATOM   2881 2HG  GLU A 192      -6.947  23.291  -2.624  1.00  1.390          H  
ATOM   2882  N   ILE A 193      -7.844  19.802  -5.493  1.00  0.770          N  
ATOM   2883  CA  ILE A 193      -6.949  18.831  -6.113  1.00  0.790          C  
ATOM   2884  C   ILE A 193      -5.700  19.584  -6.539  1.00  0.740          C  
ATOM   2885  O   ILE A 193      -5.796  20.600  -7.223  1.00  0.690          O  
ATOM   2886  CB  ILE A 193      -7.596  18.135  -7.348  1.00  1.100          C  
ATOM   2887  CG1 ILE A 193      -8.882  17.366  -6.907  1.00  1.100          C  
ATOM   2888  CG2 ILE A 193      -6.561  17.183  -8.032  1.00  1.100          C  
ATOM   2889  CD1 ILE A 193      -9.759  16.838  -8.039  1.00  1.100          C  
ATOM   2890  H   ILE A 193      -8.188  20.602  -6.039  1.00  0.920          H  
ATOM   2891  HA  ILE A 193      -6.665  18.075  -5.380  1.00  0.950          H  
ATOM   2892  HB  ILE A 193      -7.904  18.890  -8.062  1.00  1.320          H  
ATOM   2893 1HG1 ILE A 193      -8.585  16.526  -6.285  1.00  1.320          H  
ATOM   2894 2HG1 ILE A 193      -9.494  18.038  -6.311  1.00  1.320          H  
ATOM   2895 1HG2 ILE A 193      -7.002  16.712  -8.896  1.00  1.320          H  
ATOM   2896 2HG2 ILE A 193      -5.685  17.744  -8.356  1.00  1.320          H  
ATOM   2897 3HG2 ILE A 193      -6.253  16.414  -7.319  1.00  1.320          H  
ATOM   2898 1HD1 ILE A 193     -10.625  16.331  -7.608  1.00  1.320          H  
ATOM   2899 2HD1 ILE A 193     -10.093  17.668  -8.657  1.00  1.320          H  
ATOM   2900 3HD1 ILE A 193      -9.210  16.134  -8.651  1.00  1.320          H  
ATOM   2901  N   ALA A 194      -4.523  19.115  -6.158  1.00  0.770          N  
ATOM   2902  CA  ALA A 194      -3.343  19.871  -6.585  1.00  0.730          C  
ATOM   2903  C   ALA A 194      -2.131  19.010  -6.814  1.00  0.780          C  
ATOM   2904  O   ALA A 194      -1.937  17.964  -6.193  1.00  0.840          O  
ATOM   2905  CB  ALA A 194      -2.993  20.939  -5.566  1.00  1.040          C  
ATOM   2906  H   ALA A 194      -4.480  18.273  -5.571  1.00  0.920          H  
ATOM   2907  HA  ALA A 194      -3.580  20.354  -7.532  1.00  0.880          H  
ATOM   2908 1HB  ALA A 194      -2.149  21.507  -5.928  1.00  1.250          H  
ATOM   2909 2HB  ALA A 194      -3.841  21.598  -5.440  1.00  1.250          H  
ATOM   2910 3HB  ALA A 194      -2.745  20.487  -4.616  1.00  1.250          H  
ATOM   2911  N   ILE A 195      -1.290  19.467  -7.734  1.00  0.760          N  
ATOM   2912  CA  ILE A 195      -0.043  18.775  -8.013  1.00  0.830          C  
ATOM   2913  C   ILE A 195       1.163  19.724  -7.977  1.00  0.820          C  
ATOM   2914  O   ILE A 195       1.093  20.878  -8.418  1.00  0.800          O  
ATOM   2915  CB  ILE A 195      -0.124  17.986  -9.352  1.00  1.130          C  
ATOM   2916  CG1 ILE A 195      -1.269  16.975  -9.284  1.00  1.130          C  
ATOM   2917  CG2 ILE A 195       1.226  17.261  -9.615  1.00  1.130          C  
ATOM   2918  CD1 ILE A 195      -1.599  16.264 -10.580  1.00  1.130          C  
ATOM   2919  H   ILE A 195      -1.535  20.333  -8.231  1.00  0.910          H  
ATOM   2920  HA  ILE A 195       0.116  18.039  -7.228  1.00  1.000          H  
ATOM   2921  HB  ILE A 195      -0.358  18.641 -10.144  1.00  1.360          H  
ATOM   2922 1HG1 ILE A 195      -1.017  16.271  -8.523  1.00  1.360          H  
ATOM   2923 2HG1 ILE A 195      -2.173  17.486  -8.993  1.00  1.360          H  
ATOM   2924 1HG2 ILE A 195       1.187  16.710 -10.541  1.00  1.360          H  
ATOM   2925 2HG2 ILE A 195       2.025  17.981  -9.684  1.00  1.360          H  
ATOM   2926 3HG2 ILE A 195       1.437  16.571  -8.791  1.00  1.360          H  
ATOM   2927 1HD1 ILE A 195      -2.430  15.590 -10.405  1.00  1.360          H  
ATOM   2928 2HD1 ILE A 195      -1.885  16.988 -11.335  1.00  1.360          H  
ATOM   2929 3HD1 ILE A 195      -0.756  15.698 -10.929  1.00  1.360          H  
ATOM   2930  N   SER A 196       2.228  19.274  -7.330  1.00  0.880          N  
ATOM   2931  CA  SER A 196       3.489  20.016  -7.250  1.00  0.890          C  
ATOM   2932  C   SER A 196       4.470  19.606  -8.331  1.00  0.940          C  
ATOM   2933  O   SER A 196       4.490  18.449  -8.762  1.00  0.990          O  
ATOM   2934  CB  SER A 196       4.171  19.830  -5.921  1.00  1.240          C  
ATOM   2935  OG  SER A 196       5.439  20.433  -5.939  1.00  1.240          O  
ATOM   2936  H   SER A 196       2.168  18.336  -6.919  1.00  1.060          H  
ATOM   2937  HA  SER A 196       3.275  21.073  -7.380  1.00  1.070          H  
ATOM   2938 1HB  SER A 196       3.570  20.245  -5.120  1.00  1.490          H  
ATOM   2939 2HB  SER A 196       4.284  18.785  -5.742  1.00  1.490          H  
ATOM   2940  HG  SER A 196       5.750  20.418  -5.020  1.00  1.490          H  
ATOM   2941  N   LYS A 197       5.352  20.531  -8.723  1.00  0.960          N  
ATOM   2942  CA  LYS A 197       6.446  20.240  -9.664  1.00  1.020          C  
ATOM   2943  C   LYS A 197       7.377  19.163  -9.112  1.00  1.070          C  
ATOM   2944  O   LYS A 197       8.098  18.493  -9.851  1.00  1.140          O  
ATOM   2945  CB  LYS A 197       7.255  21.500  -9.982  1.00  1.400          C  
ATOM   2946  CG  LYS A 197       8.045  22.057  -8.826  1.00  1.400          C  
ATOM   2947  CD  LYS A 197       8.749  23.334  -9.223  1.00  1.400          C  
ATOM   2948  CE  LYS A 197       9.456  23.932  -8.035  1.00  1.400          C  
ATOM   2949  NZ  LYS A 197      10.059  25.259  -8.347  1.00  1.400          N  
ATOM   2950  H   LYS A 197       5.240  21.484  -8.356  1.00  1.150          H  
ATOM   2951  HA  LYS A 197       6.021  19.869 -10.586  1.00  1.220          H  
ATOM   2952 1HB  LYS A 197       7.947  21.286 -10.795  1.00  1.680          H  
ATOM   2953 2HB  LYS A 197       6.600  22.288 -10.317  1.00  1.680          H  
ATOM   2954 1HG  LYS A 197       7.380  22.258  -7.982  1.00  1.680          H  
ATOM   2955 2HG  LYS A 197       8.797  21.341  -8.515  1.00  1.680          H  
ATOM   2956 1HD  LYS A 197       9.483  23.118  -9.996  1.00  1.680          H  
ATOM   2957 2HD  LYS A 197       8.030  24.053  -9.621  1.00  1.680          H  
ATOM   2958 1HE  LYS A 197       8.731  24.035  -7.239  1.00  1.680          H  
ATOM   2959 2HE  LYS A 197      10.242  23.261  -7.700  1.00  1.680          H  
ATOM   2960 1HZ  LYS A 197      10.489  25.625  -7.508  1.00  1.680          H  
ATOM   2961 2HZ  LYS A 197      10.744  25.161  -9.075  1.00  1.680          H  
ATOM   2962 3HZ  LYS A 197       9.335  25.912  -8.659  1.00  1.680          H  
ATOM   2963  N   TRP A 198       7.332  18.976  -7.796  1.00  1.050          N  
ATOM   2964  CA  TRP A 198       8.137  18.015  -7.066  1.00  1.090          C  
ATOM   2965  C   TRP A 198       7.594  16.590  -7.182  1.00  1.170          C  
ATOM   2966  O   TRP A 198       8.219  15.658  -6.684  1.00  1.260          O  
ATOM   2967  CB  TRP A 198       8.151  18.400  -5.589  1.00  1.510          C  
ATOM   2968  CG  TRP A 198       8.833  19.701  -5.282  1.00  1.510          C  
ATOM   2969  CD1 TRP A 198       9.854  20.285  -5.967  1.00  1.510          C  
ATOM   2970  CD2 TRP A 198       8.510  20.608  -4.199  1.00  1.510          C  
ATOM   2971  NE1 TRP A 198      10.198  21.474  -5.376  1.00  1.510          N  
ATOM   2972  CE2 TRP A 198       9.381  21.690  -4.298  1.00  1.510          C  
ATOM   2973  CE3 TRP A 198       7.565  20.588  -3.169  1.00  1.510          C  
ATOM   2974  CZ2 TRP A 198       9.342  22.749  -3.401  1.00  1.510          C  
ATOM   2975  CZ3 TRP A 198       7.528  21.638  -2.277  1.00  1.510          C  
ATOM   2976  CH2 TRP A 198       8.393  22.694  -2.386  1.00  1.510          C  
ATOM   2977  H   TRP A 198       6.694  19.572  -7.266  1.00  1.260          H  
ATOM   2978  HA  TRP A 198       9.146  18.026  -7.471  1.00  1.310          H  
ATOM   2979 1HB  TRP A 198       7.131  18.447  -5.217  1.00  1.810          H  
ATOM   2980 2HB  TRP A 198       8.658  17.625  -5.028  1.00  1.810          H  
ATOM   2981  HD1 TRP A 198      10.337  19.871  -6.850  1.00  1.810          H  
ATOM   2982  HE1 TRP A 198      10.932  22.093  -5.682  1.00  1.810          H  
ATOM   2983  HE3 TRP A 198       6.872  19.763  -3.066  1.00  1.810          H  
ATOM   2984  HZ2 TRP A 198      10.022  23.598  -3.474  1.00  1.810          H  
ATOM   2985  HZ3 TRP A 198       6.789  21.604  -1.481  1.00  1.810          H  
ATOM   2986  HH2 TRP A 198       8.330  23.505  -1.660  1.00  1.810          H  
ATOM   2987  N   GLY A 199       6.428  16.414  -7.825  1.00  1.130          N  
ATOM   2988  CA  GLY A 199       5.824  15.092  -7.954  1.00  1.180          C  
ATOM   2989  C   GLY A 199       4.917  14.756  -6.772  1.00  1.150          C  
ATOM   2990  O   GLY A 199       4.657  13.595  -6.482  1.00  1.190          O  
ATOM   2991  H   GLY A 199       5.937  17.213  -8.229  1.00  1.360          H  
ATOM   2992 1HA  GLY A 199       5.251  15.040  -8.883  1.00  1.420          H  
ATOM   2993 2HA  GLY A 199       6.610  14.342  -8.031  1.00  1.420          H  
ATOM   2994  N   HIS A 200       4.444  15.763  -6.045  1.00  1.140          N  
ATOM   2995  CA  HIS A 200       3.593  15.528  -4.877  1.00  1.120          C  
ATOM   2996  C   HIS A 200       2.114  15.735  -5.235  1.00  1.050          C  
ATOM   2997  O   HIS A 200       1.750  16.717  -5.894  1.00  0.990          O  
ATOM   2998  CB  HIS A 200       4.004  16.493  -3.766  1.00  1.580          C  
ATOM   2999  CG  HIS A 200       5.447  16.371  -3.350  1.00  1.580          C  
ATOM   3000  ND1 HIS A 200       6.052  17.288  -2.521  1.00  1.580          N  
ATOM   3001  CD2 HIS A 200       6.402  15.452  -3.647  1.00  1.580          C  
ATOM   3002  CE1 HIS A 200       7.314  16.940  -2.330  1.00  1.580          C  
ATOM   3003  NE2 HIS A 200       7.546  15.834  -3.000  1.00  1.580          N  
ATOM   3004  H   HIS A 200       4.668  16.708  -6.308  1.00  1.370          H  
ATOM   3005  HA  HIS A 200       3.713  14.507  -4.514  1.00  1.340          H  
ATOM   3006 1HB  HIS A 200       3.817  17.498  -4.061  1.00  1.890          H  
ATOM   3007 2HB  HIS A 200       3.387  16.313  -2.897  1.00  1.890          H  
ATOM   3008  HD2 HIS A 200       6.299  14.570  -4.279  1.00  1.890          H  
ATOM   3009  HE1 HIS A 200       8.039  17.478  -1.718  1.00  1.890          H  
ATOM   3010  HE2 HIS A 200       8.424  15.339  -3.043  1.00  1.890          H  
ATOM   3011  N   PHE A 201       1.242  14.804  -4.813  1.00  1.100          N  
ATOM   3012  CA  PHE A 201      -0.194  14.925  -5.135  1.00  1.060          C  
ATOM   3013  C   PHE A 201      -1.031  15.276  -3.908  1.00  1.050          C  
ATOM   3014  O   PHE A 201      -0.904  14.644  -2.870  1.00  1.120          O  
ATOM   3015  CB  PHE A 201      -0.698  13.612  -5.716  1.00  1.500          C  
ATOM   3016  CG  PHE A 201      -2.132  13.623  -6.109  1.00  1.500          C  
ATOM   3017  CD1 PHE A 201      -2.501  14.061  -7.357  1.00  1.500          C  
ATOM   3018  CD2 PHE A 201      -3.109  13.183  -5.255  1.00  1.500          C  
ATOM   3019  CE1 PHE A 201      -3.805  14.069  -7.747  1.00  1.500          C  
ATOM   3020  CE2 PHE A 201      -4.400  13.171  -5.641  1.00  1.500          C  
ATOM   3021  CZ  PHE A 201      -4.761  13.619  -6.890  1.00  1.500          C  
ATOM   3022  H   PHE A 201       1.572  13.993  -4.271  1.00  1.320          H  
ATOM   3023  HA  PHE A 201      -0.326  15.719  -5.873  1.00  1.270          H  
ATOM   3024 1HB  PHE A 201      -0.107  13.357  -6.596  1.00  1.800          H  
ATOM   3025 2HB  PHE A 201      -0.550  12.816  -4.994  1.00  1.800          H  
ATOM   3026  HD1 PHE A 201      -1.737  14.387  -8.034  1.00  1.800          H  
ATOM   3027  HD2 PHE A 201      -2.849  12.832  -4.272  1.00  1.800          H  
ATOM   3028  HE1 PHE A 201      -4.079  14.425  -8.742  1.00  1.800          H  
ATOM   3029  HE2 PHE A 201      -5.145  12.802  -4.960  1.00  1.800          H  
ATOM   3030  HZ  PHE A 201      -5.807  13.611  -7.198  1.00  1.800          H  
ATOM   3031  N   TYR A 202      -1.962  16.218  -4.018  1.00  0.970          N  
ATOM   3032  CA  TYR A 202      -2.752  16.562  -2.838  1.00  0.970          C  
ATOM   3033  C   TYR A 202      -4.277  16.489  -3.000  1.00  0.950          C  
ATOM   3034  O   TYR A 202      -4.828  16.844  -4.050  1.00  0.920          O  
ATOM   3035  CB  TYR A 202      -2.389  17.986  -2.424  1.00  1.360          C  
ATOM   3036  CG  TYR A 202      -0.923  18.189  -2.129  1.00  1.360          C  
ATOM   3037  CD1 TYR A 202      -0.057  18.550  -3.166  1.00  1.360          C  
ATOM   3038  CD2 TYR A 202      -0.443  18.039  -0.849  1.00  1.360          C  
ATOM   3039  CE1 TYR A 202       1.274  18.754  -2.905  1.00  1.360          C  
ATOM   3040  CE2 TYR A 202       0.881  18.246  -0.583  1.00  1.360          C  
ATOM   3041  CZ  TYR A 202       1.744  18.602  -1.595  1.00  1.360          C  
ATOM   3042  OH  TYR A 202       3.070  18.825  -1.299  1.00  1.360          O  
ATOM   3043  H   TYR A 202      -2.054  16.740  -4.886  1.00  1.160          H  
ATOM   3044  HA  TYR A 202      -2.478  15.880  -2.043  1.00  1.160          H  
ATOM   3045 1HB  TYR A 202      -2.669  18.666  -3.216  1.00  1.630          H  
ATOM   3046 2HB  TYR A 202      -2.958  18.264  -1.538  1.00  1.630          H  
ATOM   3047  HD1 TYR A 202      -0.437  18.676  -4.182  1.00  1.630          H  
ATOM   3048  HD2 TYR A 202      -1.115  17.767  -0.045  1.00  1.630          H  
ATOM   3049  HE1 TYR A 202       1.945  19.039  -3.709  1.00  1.630          H  
ATOM   3050  HE2 TYR A 202       1.253  18.141   0.435  1.00  1.630          H  
ATOM   3051  HH  TYR A 202       3.540  19.097  -2.089  1.00  1.630          H  
ATOM   3052  N   ILE A 203      -4.946  16.085  -1.897  1.00  0.990          N  
ATOM   3053  CA  ILE A 203      -6.417  16.114  -1.735  1.00  0.990          C  
ATOM   3054  C   ILE A 203      -6.802  16.883  -0.487  1.00  1.000          C  
ATOM   3055  O   ILE A 203      -6.548  16.428   0.633  1.00  1.040          O  
ATOM   3056  CB  ILE A 203      -7.025  14.691  -1.649  1.00  1.390          C  
ATOM   3057  CG1 ILE A 203      -6.702  13.901  -2.934  1.00  1.390          C  
ATOM   3058  CG2 ILE A 203      -8.514  14.703  -1.342  1.00  1.390          C  
ATOM   3059  CD1 ILE A 203      -7.353  14.468  -4.248  1.00  1.390          C  
ATOM   3060  H   ILE A 203      -4.352  15.773  -1.118  1.00  1.190          H  
ATOM   3061  HA  ILE A 203      -6.854  16.647  -2.576  1.00  1.190          H  
ATOM   3062  HB  ILE A 203      -6.589  14.182  -0.834  1.00  1.660          H  
ATOM   3063 1HG1 ILE A 203      -5.626  13.899  -3.055  1.00  1.660          H  
ATOM   3064 2HG1 ILE A 203      -7.021  12.882  -2.791  1.00  1.660          H  
ATOM   3065 1HG2 ILE A 203      -8.878  13.685  -1.264  1.00  1.660          H  
ATOM   3066 2HG2 ILE A 203      -8.715  15.218  -0.406  1.00  1.660          H  
ATOM   3067 3HG2 ILE A 203      -9.015  15.184  -2.105  1.00  1.660          H  
ATOM   3068 1HD1 ILE A 203      -7.084  13.865  -5.091  1.00  1.660          H  
ATOM   3069 2HD1 ILE A 203      -8.429  14.455  -4.168  1.00  1.660          H  
ATOM   3070 3HD1 ILE A 203      -7.018  15.483  -4.436  1.00  1.660          H  
ATOM   3071  N   ASN A 204      -7.432  18.041  -0.677  1.00  0.960          N  
ATOM   3072  CA  ASN A 204      -7.841  18.928   0.413  1.00  0.980          C  
ATOM   3073  C   ASN A 204      -6.643  19.195   1.329  1.00  1.000          C  
ATOM   3074  O   ASN A 204      -6.752  19.150   2.558  1.00  1.050          O  
ATOM   3075  CB  ASN A 204      -9.015  18.351   1.189  1.00  1.360          C  
ATOM   3076  CG  ASN A 204     -10.300  18.174   0.359  1.00  1.360          C  
ATOM   3077  OD1 ASN A 204     -10.634  18.925  -0.603  1.00  1.360          O  
ATOM   3078  ND2 ASN A 204     -11.043  17.154   0.764  1.00  1.360          N  
ATOM   3079  H   ASN A 204      -7.583  18.349  -1.645  1.00  1.150          H  
ATOM   3080  HA  ASN A 204      -8.141  19.887  -0.006  1.00  1.180          H  
ATOM   3081 1HB  ASN A 204      -8.734  17.384   1.602  1.00  1.640          H  
ATOM   3082 2HB  ASN A 204      -9.234  18.995   2.033  1.00  1.640          H  
ATOM   3083 1HD2 ASN A 204     -11.938  16.899   0.324  1.00  1.640          H  
ATOM   3084 2HD2 ASN A 204     -10.732  16.598   1.535  1.00  1.640          H  
ATOM   3085  N   GLY A 205      -5.481  19.391   0.706  1.00  0.970          N  
ATOM   3086  CA  GLY A 205      -4.217  19.650   1.369  1.00  0.990          C  
ATOM   3087  C   GLY A 205      -3.383  18.414   1.773  1.00  1.040          C  
ATOM   3088  O   GLY A 205      -2.205  18.554   2.106  1.00  1.050          O  
ATOM   3089  H   GLY A 205      -5.514  19.462  -0.316  1.00  1.160          H  
ATOM   3090 1HA  GLY A 205      -3.625  20.272   0.711  1.00  1.190          H  
ATOM   3091 2HA  GLY A 205      -4.412  20.247   2.258  1.00  1.190          H  
ATOM   3092  N   TYR A 206      -3.922  17.192   1.723  1.00  1.080          N  
ATOM   3093  CA  TYR A 206      -3.091  16.069   2.181  1.00  1.140          C  
ATOM   3094  C   TYR A 206      -2.337  15.352   1.064  1.00  1.140          C  
ATOM   3095  O   TYR A 206      -2.935  14.955   0.062  1.00  1.120          O  
ATOM   3096  CB  TYR A 206      -3.920  15.065   2.973  1.00  1.570          C  
ATOM   3097  CG  TYR A 206      -3.087  13.912   3.473  1.00  1.570          C  
ATOM   3098  CD1 TYR A 206      -2.242  14.084   4.565  1.00  1.570          C  
ATOM   3099  CD2 TYR A 206      -3.155  12.695   2.837  1.00  1.570          C  
ATOM   3100  CE1 TYR A 206      -1.475  13.032   5.009  1.00  1.570          C  
ATOM   3101  CE2 TYR A 206      -2.393  11.643   3.272  1.00  1.570          C  
ATOM   3102  CZ  TYR A 206      -1.551  11.807   4.361  1.00  1.570          C  
ATOM   3103  OH  TYR A 206      -0.787  10.751   4.804  1.00  1.570          O  
ATOM   3104  H   TYR A 206      -4.893  17.042   1.423  1.00  1.300          H  
ATOM   3105  HA  TYR A 206      -2.336  16.462   2.865  1.00  1.370          H  
ATOM   3106 1HB  TYR A 206      -4.373  15.564   3.832  1.00  1.890          H  
ATOM   3107 2HB  TYR A 206      -4.724  14.678   2.345  1.00  1.890          H  
ATOM   3108  HD1 TYR A 206      -2.183  15.044   5.071  1.00  1.890          H  
ATOM   3109  HD2 TYR A 206      -3.805  12.574   1.995  1.00  1.890          H  
ATOM   3110  HE1 TYR A 206      -0.812  13.165   5.861  1.00  1.890          H  
ATOM   3111  HE2 TYR A 206      -2.451  10.682   2.758  1.00  1.890          H  
ATOM   3112  HH  TYR A 206      -0.933   9.992   4.235  1.00  1.890          H  
ATOM   3113  N   ASN A 207      -1.013  15.236   1.245  1.00  1.180          N  
ATOM   3114  CA  ASN A 207      -0.053  14.606   0.325  1.00  1.200          C  
ATOM   3115  C   ASN A 207      -0.152  13.087   0.091  1.00  1.300          C  
ATOM   3116  O   ASN A 207      -0.141  12.292   1.033  1.00  1.430          O  
ATOM   3117  CB  ASN A 207       1.355  14.911   0.785  1.00  1.670          C  
ATOM   3118  CG  ASN A 207       2.395  14.475  -0.198  1.00  1.670          C  
ATOM   3119  OD1 ASN A 207       2.264  14.701  -1.401  1.00  1.670          O  
ATOM   3120  ND2 ASN A 207       3.425  13.835   0.291  1.00  1.670          N  
ATOM   3121  H   ASN A 207      -0.616  15.651   2.097  1.00  1.420          H  
ATOM   3122  HA  ASN A 207      -0.191  15.075  -0.643  1.00  1.440          H  
ATOM   3123 1HB  ASN A 207       1.463  15.961   0.983  1.00  2.010          H  
ATOM   3124 2HB  ASN A 207       1.530  14.396   1.720  1.00  2.010          H  
ATOM   3125 1HD2 ASN A 207       4.150  13.508  -0.314  1.00  2.010          H  
ATOM   3126 2HD2 ASN A 207       3.479  13.658   1.287  1.00  2.010          H  
ATOM   3127  N   PHE A 208      -0.129  12.693  -1.188  1.00  1.260          N  
ATOM   3128  CA  PHE A 208      -0.123  11.303  -1.622  1.00  1.360          C  
ATOM   3129  C   PHE A 208       0.962  11.050  -2.683  1.00  1.380          C  
ATOM   3130  O   PHE A 208       1.753  11.983  -2.861  1.00  1.490          O  
ATOM   3131  CB  PHE A 208      -1.426  10.918  -2.274  1.00  1.860          C  
ATOM   3132  CG  PHE A 208      -2.644  11.022  -1.494  1.00  1.860          C  
ATOM   3133  CD1 PHE A 208      -3.244  12.224  -1.340  1.00  1.860          C  
ATOM   3134  CD2 PHE A 208      -3.246   9.897  -0.953  1.00  1.860          C  
ATOM   3135  CE1 PHE A 208      -4.385  12.335  -0.648  1.00  1.860          C  
ATOM   3136  CE2 PHE A 208      -4.428  10.007  -0.255  1.00  1.860          C  
ATOM   3137  CZ  PHE A 208      -4.997  11.244  -0.100  1.00  1.860          C  
ATOM   3138  H   PHE A 208      -0.148  13.412  -1.897  1.00  1.510          H  
ATOM   3139  HA  PHE A 208       0.065  10.665  -0.760  1.00  1.630          H  
ATOM   3140 1HB  PHE A 208      -1.542  11.467  -3.188  1.00  2.240          H  
ATOM   3141 2HB  PHE A 208      -1.320   9.889  -2.509  1.00  2.240          H  
ATOM   3142  HD1 PHE A 208      -2.784  13.121  -1.767  1.00  2.240          H  
ATOM   3143  HD2 PHE A 208      -2.783   8.916  -1.090  1.00  2.240          H  
ATOM   3144  HE1 PHE A 208      -4.789  13.306  -0.528  1.00  2.240          H  
ATOM   3145  HE2 PHE A 208      -4.909   9.116   0.166  1.00  2.240          H  
ATOM   3146  HZ  PHE A 208      -5.920  11.360   0.455  1.00  2.240          H  
ATOM   3147  N   PHE A 209       1.412   9.794  -2.567  1.00  1.330          N  
ATOM   3148  CA  PHE A 209       1.983   9.024  -3.687  1.00  1.390          C  
ATOM   3149  C   PHE A 209       3.046   9.769  -4.475  1.00  1.340          C  
ATOM   3150  O   PHE A 209       2.945   9.900  -5.683  1.00  1.340          O  
ATOM   3151  CB  PHE A 209       0.972   8.392  -4.678  1.00  1.920          C  
ATOM   3152  CG  PHE A 209      -0.012   9.226  -5.633  1.00  1.920          C  
ATOM   3153  CD1 PHE A 209      -1.326   9.476  -5.282  1.00  1.920          C  
ATOM   3154  CD2 PHE A 209       0.389   9.686  -6.910  1.00  1.920          C  
ATOM   3155  CE1 PHE A 209      -2.182  10.139  -6.123  1.00  1.920          C  
ATOM   3156  CE2 PHE A 209      -0.468  10.355  -7.741  1.00  1.920          C  
ATOM   3157  CZ  PHE A 209      -1.752  10.579  -7.353  1.00  1.920          C  
ATOM   3158  H   PHE A 209       2.043   9.728  -1.781  1.00  1.600          H  
ATOM   3159  HA  PHE A 209       2.487   8.165  -3.243  1.00  1.670          H  
ATOM   3160 1HB  PHE A 209       0.351   7.724  -4.092  1.00  2.310          H  
ATOM   3161 2HB  PHE A 209       1.561   7.766  -5.314  1.00  2.310          H  
ATOM   3162  HD1 PHE A 209      -1.698   9.105  -4.355  1.00  2.310          H  
ATOM   3163  HD2 PHE A 209       1.395   9.500  -7.258  1.00  2.310          H  
ATOM   3164  HE1 PHE A 209      -3.217  10.310  -5.820  1.00  2.310          H  
ATOM   3165  HE2 PHE A 209      -0.126  10.694  -8.716  1.00  2.310          H  
ATOM   3166  HZ  PHE A 209      -2.443  11.100  -8.016  1.00  2.310          H  
ATOM   3167  N   SER A 210       4.091  10.227  -3.811  1.00  1.350          N  
ATOM   3168  CA  SER A 210       5.100  10.992  -4.512  1.00  1.340          C  
ATOM   3169  C   SER A 210       5.633  10.244  -5.730  1.00  1.390          C  
ATOM   3170  O   SER A 210       5.890   9.031  -5.681  1.00  1.470          O  
ATOM   3171  CB  SER A 210       6.259  11.291  -3.580  1.00  1.880          C  
ATOM   3172  OG  SER A 210       5.840  12.058  -2.478  1.00  1.880          O  
ATOM   3173  H   SER A 210       4.178  10.105  -2.817  1.00  1.620          H  
ATOM   3174  HA  SER A 210       4.650  11.926  -4.833  1.00  1.610          H  
ATOM   3175 1HB  SER A 210       6.702  10.355  -3.238  1.00  2.260          H  
ATOM   3176 2HB  SER A 210       7.029  11.834  -4.135  1.00  2.260          H  
ATOM   3177  HG  SER A 210       6.637  12.262  -1.982  1.00  2.260          H  
ATOM   3178  N   THR A 211       5.828  11.001  -6.808  1.00  1.340          N  
ATOM   3179  CA  THR A 211       6.369  10.529  -8.068  1.00  1.380          C  
ATOM   3180  C   THR A 211       7.630  11.316  -8.322  1.00  1.400          C  
ATOM   3181  O   THR A 211       8.051  12.125  -7.497  1.00  1.410          O  
ATOM   3182  CB  THR A 211       5.437  10.779  -9.276  1.00  1.920          C  
ATOM   3183  OG1 THR A 211       5.400  12.196  -9.584  1.00  1.920          O  
ATOM   3184  CG2 THR A 211       4.013  10.312  -8.933  1.00  1.920          C  
ATOM   3185  H   THR A 211       5.540  11.979  -6.752  1.00  1.610          H  
ATOM   3186  HA  THR A 211       6.615   9.472  -7.995  1.00  1.660          H  
ATOM   3187  HB  THR A 211       5.796  10.232 -10.141  1.00  2.300          H  
ATOM   3188  HG1 THR A 211       6.282  12.508  -9.956  1.00  2.300          H  
ATOM   3189 1HG2 THR A 211       3.357  10.491  -9.779  1.00  2.300          H  
ATOM   3190 2HG2 THR A 211       4.024   9.250  -8.695  1.00  2.300          H  
ATOM   3191 3HG2 THR A 211       3.646  10.868  -8.068  1.00  2.300          H  
ATOM   3192  N   PHE A 212       8.257  11.068  -9.446  1.00  1.450          N  
ATOM   3193  CA  PHE A 212       9.418  11.842  -9.797  1.00  1.550          C  
ATOM   3194  C   PHE A 212       8.931  13.221 -10.195  1.00  1.390          C  
ATOM   3195  O   PHE A 212       7.731  13.373 -10.456  1.00  1.600          O  
ATOM   3196  CB  PHE A 212      10.214  11.172 -10.913  1.00  2.130          C  
ATOM   3197  CG  PHE A 212      11.000  10.039 -10.425  1.00  2.130          C  
ATOM   3198  CD1 PHE A 212      10.607   8.745 -10.642  1.00  2.130          C  
ATOM   3199  CD2 PHE A 212      12.166  10.280  -9.718  1.00  2.130          C  
ATOM   3200  CE1 PHE A 212      11.370   7.721 -10.169  1.00  2.130          C  
ATOM   3201  CE2 PHE A 212      12.915   9.257  -9.247  1.00  2.130          C  
ATOM   3202  CZ  PHE A 212      12.525   7.995  -9.470  1.00  2.130          C  
ATOM   3203  H   PHE A 212       7.907  10.362 -10.075  1.00  1.740          H  
ATOM   3204  HA  PHE A 212      10.042  11.899  -8.913  1.00  1.860          H  
ATOM   3205 1HB  PHE A 212       9.526  10.800 -11.668  1.00  2.560          H  
ATOM   3206 2HB  PHE A 212      10.872  11.862 -11.419  1.00  2.560          H  
ATOM   3207  HD1 PHE A 212       9.696   8.538 -11.202  1.00  2.560          H  
ATOM   3208  HD2 PHE A 212      12.481  11.299  -9.544  1.00  2.560          H  
ATOM   3209  HE1 PHE A 212      11.063   6.702 -10.359  1.00  2.560          H  
ATOM   3210  HE2 PHE A 212      13.829   9.438  -8.698  1.00  2.560          H  
ATOM   3211  HZ  PHE A 212      13.146   7.211  -9.103  1.00  2.560          H  
ATOM   3212  N   PRO A 213       9.800  14.250 -10.179  1.00  1.390          N  
ATOM   3213  CA  PRO A 213       9.508  15.603 -10.583  1.00  1.370          C  
ATOM   3214  C   PRO A 213       8.886  15.600 -11.953  1.00  1.300          C  
ATOM   3215  O   PRO A 213       9.162  14.714 -12.786  1.00  1.390          O  
ATOM   3216  CB  PRO A 213      10.877  16.281 -10.555  1.00  2.060          C  
ATOM   3217  CG  PRO A 213      11.650  15.508  -9.518  1.00  2.060          C  
ATOM   3218  CD  PRO A 213      11.199  14.080  -9.682  1.00  2.060          C  
ATOM   3219  HA  PRO A 213       8.821  16.055  -9.850  1.00  1.640          H  
ATOM   3220 1HB  PRO A 213      11.331  16.241 -11.556  1.00  2.470          H  
ATOM   3221 2HB  PRO A 213      10.750  17.346 -10.301  1.00  2.470          H  
ATOM   3222 1HG  PRO A 213      12.735  15.638  -9.669  1.00  2.470          H  
ATOM   3223 2HG  PRO A 213      11.418  15.903  -8.513  1.00  2.470          H  
ATOM   3224 1HD  PRO A 213      11.832  13.585 -10.416  1.00  2.470          H  
ATOM   3225 2HD  PRO A 213      11.239  13.615  -8.691  1.00  2.470          H  
ATOM   3226  N   ILE A 214       8.013  16.571 -12.160  1.00  1.230          N  
ATOM   3227  CA  ILE A 214       7.250  16.625 -13.385  1.00  1.220          C  
ATOM   3228  C   ILE A 214       7.497  17.872 -14.203  1.00  1.210          C  
ATOM   3229  O   ILE A 214       8.095  18.838 -13.731  1.00  1.140          O  
ATOM   3230  CB  ILE A 214       5.767  16.468 -13.045  1.00  1.710          C  
ATOM   3231  CG1 ILE A 214       5.322  17.626 -12.161  1.00  1.710          C  
ATOM   3232  CG2 ILE A 214       5.582  15.113 -12.311  1.00  1.710          C  
ATOM   3233  CD1 ILE A 214       3.878  17.720 -11.933  1.00  1.710          C  
ATOM   3234  H   ILE A 214       7.901  17.285 -11.429  1.00  1.480          H  
ATOM   3235  HA  ILE A 214       7.545  15.788 -13.988  1.00  1.460          H  
ATOM   3236  HB  ILE A 214       5.172  16.488 -13.954  1.00  2.050          H  
ATOM   3237 1HG1 ILE A 214       5.799  17.520 -11.193  1.00  2.050          H  
ATOM   3238 2HG1 ILE A 214       5.644  18.561 -12.614  1.00  2.050          H  
ATOM   3239 1HG2 ILE A 214       4.557  14.945 -12.047  1.00  2.050          H  
ATOM   3240 2HG2 ILE A 214       5.915  14.310 -12.947  1.00  2.050          H  
ATOM   3241 3HG2 ILE A 214       6.171  15.103 -11.400  1.00  2.050          H  
ATOM   3242 1HD1 ILE A 214       3.683  18.550 -11.295  1.00  2.050          H  
ATOM   3243 2HD1 ILE A 214       3.380  17.856 -12.880  1.00  2.050          H  
ATOM   3244 3HD1 ILE A 214       3.517  16.831 -11.454  1.00  2.050          H  
ATOM   3245  N   ASP A 215       7.102  17.798 -15.468  1.00  1.290          N  
ATOM   3246  CA  ASP A 215       7.293  18.878 -16.417  1.00  1.320          C  
ATOM   3247  C   ASP A 215       6.089  19.799 -16.379  1.00  1.230          C  
ATOM   3248  O   ASP A 215       6.231  21.017 -16.271  1.00  1.220          O  
ATOM   3249  CB  ASP A 215       7.517  18.295 -17.833  1.00  1.840          C  
ATOM   3250  CG  ASP A 215       8.074  19.294 -18.882  1.00  1.840          C  
ATOM   3251  OD1 ASP A 215       9.135  19.835 -18.649  1.00  1.840          O  
ATOM   3252  OD2 ASP A 215       7.469  19.462 -19.915  1.00  1.840          O  
ATOM   3253  H   ASP A 215       6.588  16.971 -15.772  1.00  1.550          H  
ATOM   3254  HA  ASP A 215       8.175  19.449 -16.131  1.00  1.580          H  
ATOM   3255 1HB  ASP A 215       8.193  17.452 -17.769  1.00  2.200          H  
ATOM   3256 2HB  ASP A 215       6.568  17.899 -18.210  1.00  2.200          H  
ATOM   3257  N   CYS A 216       4.899  19.200 -16.444  1.00  1.200          N  
ATOM   3258  CA  CYS A 216       3.657  19.966 -16.479  1.00  1.120          C  
ATOM   3259  C   CYS A 216       2.563  19.231 -15.702  1.00  1.090          C  
ATOM   3260  O   CYS A 216       2.769  18.086 -15.279  1.00  1.180          O  
ATOM   3261  CB  CYS A 216       3.218  20.218 -17.937  1.00  1.600          C  
ATOM   3262  SG  CYS A 216       4.497  21.050 -18.993  1.00  1.600          S  
ATOM   3263  H   CYS A 216       4.871  18.179 -16.497  1.00  1.440          H  
ATOM   3264  HA  CYS A 216       3.824  20.925 -15.997  1.00  1.340          H  
ATOM   3265 1HB  CYS A 216       2.967  19.271 -18.402  1.00  1.920          H  
ATOM   3266 2HB  CYS A 216       2.323  20.833 -17.942  1.00  1.920          H  
ATOM   3267  N   ILE A 217       1.426  19.915 -15.499  1.00  0.990          N  
ATOM   3268  CA  ILE A 217       0.191  19.444 -14.855  1.00  0.970          C  
ATOM   3269  C   ILE A 217      -1.056  19.538 -15.762  1.00  0.940          C  
ATOM   3270  O   ILE A 217      -1.365  20.597 -16.297  1.00  0.890          O  
ATOM   3271  CB  ILE A 217      -0.025  20.189 -13.526  1.00  1.370          C  
ATOM   3272  CG1 ILE A 217       1.127  19.805 -12.572  1.00  1.370          C  
ATOM   3273  CG2 ILE A 217      -1.390  19.899 -12.917  1.00  1.370          C  
ATOM   3274  CD1 ILE A 217       1.232  20.598 -11.342  1.00  1.370          C  
ATOM   3275  H   ILE A 217       1.417  20.877 -15.838  1.00  1.190          H  
ATOM   3276  HA  ILE A 217       0.329  18.424 -14.582  1.00  1.160          H  
ATOM   3277  HB  ILE A 217       0.047  21.247 -13.713  1.00  1.640          H  
ATOM   3278 1HG1 ILE A 217       0.982  18.763 -12.287  1.00  1.640          H  
ATOM   3279 2HG1 ILE A 217       2.068  19.889 -13.081  1.00  1.640          H  
ATOM   3280 1HG2 ILE A 217      -1.513  20.451 -11.996  1.00  1.640          H  
ATOM   3281 2HG2 ILE A 217      -2.167  20.197 -13.606  1.00  1.640          H  
ATOM   3282 3HG2 ILE A 217      -1.483  18.836 -12.709  1.00  1.640          H  
ATOM   3283 1HD1 ILE A 217       2.049  20.223 -10.741  1.00  1.640          H  
ATOM   3284 2HD1 ILE A 217       1.415  21.601 -11.575  1.00  1.640          H  
ATOM   3285 3HD1 ILE A 217       0.343  20.547 -10.772  1.00  1.640          H  
ATOM   3286  N   SER A 218      -1.832  18.462 -15.894  1.00  1.010          N  
ATOM   3287  CA  SER A 218      -3.007  18.542 -16.758  1.00  1.000          C  
ATOM   3288  C   SER A 218      -4.176  17.938 -16.053  1.00  0.970          C  
ATOM   3289  O   SER A 218      -4.036  17.354 -14.974  1.00  1.030          O  
ATOM   3290  CB  SER A 218      -2.827  17.815 -18.089  1.00  1.400          C  
ATOM   3291  OG  SER A 218      -2.830  16.422 -17.922  1.00  1.400          O  
ATOM   3292  H   SER A 218      -1.603  17.589 -15.444  1.00  1.210          H  
ATOM   3293  HA  SER A 218      -3.238  19.578 -16.961  1.00  1.200          H  
ATOM   3294 1HB  SER A 218      -3.622  18.104 -18.795  1.00  1.680          H  
ATOM   3295 2HB  SER A 218      -1.882  18.113 -18.540  1.00  1.680          H  
ATOM   3296  HG  SER A 218      -2.622  16.073 -18.803  1.00  1.680          H  
ATOM   3297  N   PHE A 219      -5.345  18.099 -16.646  1.00  0.960          N  
ATOM   3298  CA  PHE A 219      -6.536  17.547 -16.055  1.00  0.990          C  
ATOM   3299  C   PHE A 219      -7.501  17.255 -17.206  1.00  0.940          C  
ATOM   3300  O   PHE A 219      -8.162  18.167 -17.723  1.00  0.880          O  
ATOM   3301  CB  PHE A 219      -7.077  18.612 -15.100  1.00  1.370          C  
ATOM   3302  CG  PHE A 219      -8.047  18.176 -14.095  1.00  1.370          C  
ATOM   3303  CD1 PHE A 219      -7.582  17.659 -12.894  1.00  1.370          C  
ATOM   3304  CD2 PHE A 219      -9.386  18.277 -14.298  1.00  1.370          C  
ATOM   3305  CE1 PHE A 219      -8.448  17.248 -11.928  1.00  1.370          C  
ATOM   3306  CE2 PHE A 219     -10.268  17.861 -13.335  1.00  1.370          C  
ATOM   3307  CZ  PHE A 219      -9.791  17.339 -12.143  1.00  1.370          C  
ATOM   3308  H   PHE A 219      -5.400  18.589 -17.529  1.00  1.150          H  
ATOM   3309  HA  PHE A 219      -6.305  16.627 -15.520  1.00  1.190          H  
ATOM   3310 1HB  PHE A 219      -6.242  19.076 -14.567  1.00  1.650          H  
ATOM   3311 2HB  PHE A 219      -7.544  19.395 -15.688  1.00  1.650          H  
ATOM   3312  HD1 PHE A 219      -6.498  17.586 -12.733  1.00  1.650          H  
ATOM   3313  HD2 PHE A 219      -9.739  18.697 -15.240  1.00  1.650          H  
ATOM   3314  HE1 PHE A 219      -8.072  16.842 -10.994  1.00  1.650          H  
ATOM   3315  HE2 PHE A 219     -11.330  17.939 -13.506  1.00  1.650          H  
ATOM   3316  HZ  PHE A 219     -10.476  17.001 -11.377  1.00  1.650          H  
ATOM   3317  N   ASN A 220      -7.592  16.001 -17.650  1.00  1.100          N  
ATOM   3318  CA  ASN A 220      -8.395  15.722 -18.834  1.00  1.110          C  
ATOM   3319  C   ASN A 220      -9.827  15.457 -18.417  1.00  1.140          C  
ATOM   3320  O   ASN A 220     -10.225  14.310 -18.170  1.00  1.240          O  
ATOM   3321  CB  ASN A 220      -7.810  14.578 -19.622  1.00  1.550          C  
ATOM   3322  CG  ASN A 220      -6.410  14.877 -20.089  1.00  1.550          C  
ATOM   3323  OD1 ASN A 220      -6.051  16.021 -20.391  1.00  1.550          O  
ATOM   3324  ND2 ASN A 220      -5.590  13.853 -20.139  1.00  1.550          N  
ATOM   3325  H   ASN A 220      -7.103  15.221 -17.205  1.00  1.320          H  
ATOM   3326  HA  ASN A 220      -8.399  16.607 -19.469  1.00  1.330          H  
ATOM   3327 1HB  ASN A 220      -7.816  13.694 -19.048  1.00  1.860          H  
ATOM   3328 2HB  ASN A 220      -8.436  14.385 -20.484  1.00  1.860          H  
ATOM   3329 1HD2 ASN A 220      -4.624  13.985 -20.425  1.00  1.860          H  
ATOM   3330 2HD2 ASN A 220      -5.916  12.938 -19.899  1.00  1.860          H  
ATOM   3331  N   LEU A 221     -10.579  16.548 -18.293  1.00  1.130          N  
ATOM   3332  CA  LEU A 221     -11.934  16.536 -17.758  1.00  1.190          C  
ATOM   3333  C   LEU A 221     -13.099  16.439 -18.738  1.00  1.230          C  
ATOM   3334  O   LEU A 221     -13.295  17.303 -19.596  1.00  1.340          O  
ATOM   3335  CB  LEU A 221     -12.124  17.831 -16.957  1.00  1.640          C  
ATOM   3336  CG  LEU A 221     -13.513  18.127 -16.363  1.00  1.640          C  
ATOM   3337  CD1 LEU A 221     -13.863  17.141 -15.334  1.00  1.640          C  
ATOM   3338  CD2 LEU A 221     -13.500  19.472 -15.758  1.00  1.640          C  
ATOM   3339  H   LEU A 221     -10.129  17.443 -18.510  1.00  1.360          H  
ATOM   3340  HA  LEU A 221     -11.998  15.680 -17.082  1.00  1.430          H  
ATOM   3341 1HB  LEU A 221     -11.457  17.780 -16.140  1.00  1.970          H  
ATOM   3342 2HB  LEU A 221     -11.834  18.679 -17.587  1.00  1.970          H  
ATOM   3343  HG  LEU A 221     -14.265  18.090 -17.147  1.00  1.970          H  
ATOM   3344 1HD1 LEU A 221     -14.836  17.389 -14.939  1.00  1.970          H  
ATOM   3345 2HD1 LEU A 221     -13.895  16.140 -15.752  1.00  1.970          H  
ATOM   3346 3HD1 LEU A 221     -13.137  17.170 -14.541  1.00  1.970          H  
ATOM   3347 1HD2 LEU A 221     -14.473  19.674 -15.350  1.00  1.970          H  
ATOM   3348 2HD2 LEU A 221     -12.756  19.501 -14.974  1.00  1.970          H  
ATOM   3349 3HD2 LEU A 221     -13.260  20.205 -16.520  1.00  1.970          H  
ATOM   3350  N   THR A 222     -13.929  15.424 -18.519  1.00  1.210          N  
ATOM   3351  CA  THR A 222     -15.165  15.204 -19.243  1.00  1.240          C  
ATOM   3352  C   THR A 222     -16.264  15.633 -18.290  1.00  1.300          C  
ATOM   3353  O   THR A 222     -16.385  15.101 -17.181  1.00  1.460          O  
ATOM   3354  CB  THR A 222     -15.339  13.726 -19.653  1.00  1.720          C  
ATOM   3355  OG1 THR A 222     -14.274  13.351 -20.530  1.00  1.720          O  
ATOM   3356  CG2 THR A 222     -16.678  13.503 -20.339  1.00  1.720          C  
ATOM   3357  H   THR A 222     -13.675  14.741 -17.803  1.00  1.450          H  
ATOM   3358  HA  THR A 222     -15.195  15.835 -20.130  1.00  1.490          H  
ATOM   3359  HB  THR A 222     -15.293  13.102 -18.765  1.00  2.070          H  
ATOM   3360  HG1 THR A 222     -13.457  13.298 -20.023  1.00  2.070          H  
ATOM   3361 1HG2 THR A 222     -16.769  12.453 -20.610  1.00  2.070          H  
ATOM   3362 2HG2 THR A 222     -17.492  13.769 -19.668  1.00  2.070          H  
ATOM   3363 3HG2 THR A 222     -16.734  14.116 -21.236  1.00  2.070          H  
ATOM   3364  N   THR A 223     -17.076  16.590 -18.700  1.00  1.260          N  
ATOM   3365  CA  THR A 223     -18.101  17.082 -17.800  1.00  1.380          C  
ATOM   3366  C   THR A 223     -19.354  17.588 -18.496  1.00  1.180          C  
ATOM   3367  O   THR A 223     -19.503  17.444 -19.708  1.00  1.150          O  
ATOM   3368  CB  THR A 223     -17.490  18.161 -16.902  1.00  1.880          C  
ATOM   3369  OG1 THR A 223     -18.439  18.502 -15.874  1.00  1.880          O  
ATOM   3370  CG2 THR A 223     -17.048  19.375 -17.750  1.00  1.880          C  
ATOM   3371  H   THR A 223     -16.963  16.985 -19.626  1.00  1.510          H  
ATOM   3372  HA  THR A 223     -18.407  16.258 -17.158  1.00  1.660          H  
ATOM   3373  HB  THR A 223     -16.615  17.757 -16.415  1.00  2.260          H  
ATOM   3374  HG1 THR A 223     -18.420  17.797 -15.209  1.00  2.260          H  
ATOM   3375 1HG2 THR A 223     -16.597  20.125 -17.117  1.00  2.260          H  
ATOM   3376 2HG2 THR A 223     -16.311  19.047 -18.484  1.00  2.260          H  
ATOM   3377 3HG2 THR A 223     -17.884  19.808 -18.269  1.00  2.260          H  
ATOM   3378  N   GLY A 224     -20.235  18.211 -17.716  1.00  1.240          N  
ATOM   3379  CA  GLY A 224     -21.510  18.750 -18.207  1.00  1.200          C  
ATOM   3380  C   GLY A 224     -21.288  19.699 -19.382  1.00  1.180          C  
ATOM   3381  O   GLY A 224     -22.303  19.899 -20.052  1.00  1.590          O  
ATOM   3382  H   GLY A 224     -19.982  18.281 -16.738  1.00  1.490          H  
ATOM   3383 1HA  GLY A 224     -22.139  17.922 -18.536  1.00  1.440          H  
ATOM   3384 2HA  GLY A 224     -22.052  19.252 -17.410  1.00  1.440          H  
ATOM   3385  N   ALA A 225     -20.486  20.756 -19.144  1.00  1.230          N  
ATOM   3386  CA  ALA A 225     -20.533  21.712 -18.012  1.00  1.380          C  
ATOM   3387  C   ALA A 225     -19.667  22.865 -18.435  1.00  1.230          C  
ATOM   3388  O   ALA A 225     -18.825  22.702 -19.317  1.00  1.380          O  
ATOM   3389  CB  ALA A 225     -20.022  21.233 -16.651  1.00  1.870          C  
ATOM   3390  H   ALA A 225     -19.523  20.537 -19.357  1.00  1.480          H  
ATOM   3391  HA  ALA A 225     -21.560  22.060 -17.896  1.00  1.660          H  
ATOM   3392 1HB  ALA A 225     -20.083  22.064 -15.948  1.00  2.250          H  
ATOM   3393 2HB  ALA A 225     -20.591  20.427 -16.250  1.00  2.250          H  
ATOM   3394 3HB  ALA A 225     -19.010  20.938 -16.726  1.00  2.250          H  
ATOM   3395  N   SER A 226     -19.817  24.007 -17.788  1.00  1.510          N  
ATOM   3396  CA  SER A 226     -18.918  25.116 -18.053  1.00  1.910          C  
ATOM   3397  C   SER A 226     -17.907  25.202 -16.925  1.00  1.840          C  
ATOM   3398  O   SER A 226     -16.907  24.475 -16.908  1.00  2.280          O  
ATOM   3399  CB  SER A 226     -19.699  26.414 -18.179  1.00  2.510          C  
ATOM   3400  OG  SER A 226     -20.343  26.749 -16.968  1.00  2.510          O  
ATOM   3401  H   SER A 226     -20.541  24.123 -17.095  1.00  1.810          H  
ATOM   3402  HA  SER A 226     -18.376  24.936 -18.984  1.00  2.290          H  
ATOM   3403 1HB  SER A 226     -19.018  27.218 -18.466  1.00  3.020          H  
ATOM   3404 2HB  SER A 226     -20.438  26.315 -18.971  1.00  3.020          H  
ATOM   3405  HG  SER A 226     -20.847  27.557 -17.152  1.00  3.020          H  
ATOM   3406  N   GLY A 227     -18.215  26.001 -15.917  1.00  1.560          N  
ATOM   3407  CA  GLY A 227     -17.346  26.171 -14.758  1.00  1.680          C  
ATOM   3408  C   GLY A 227     -17.429  24.991 -13.791  1.00  1.380          C  
ATOM   3409  O   GLY A 227     -17.895  25.134 -12.664  1.00  1.520          O  
ATOM   3410  H   GLY A 227     -19.067  26.542 -15.987  1.00  1.870          H  
ATOM   3411 1HA  GLY A 227     -16.315  26.281 -15.101  1.00  2.020          H  
ATOM   3412 2HA  GLY A 227     -17.608  27.092 -14.241  1.00  2.020          H  
ATOM   3413  N   ALA A 228     -16.976  23.812 -14.249  1.00  1.320          N  
ATOM   3414  CA  ALA A 228     -16.963  22.563 -13.460  1.00  1.290          C  
ATOM   3415  C   ALA A 228     -16.104  22.733 -12.202  1.00  1.270          C  
ATOM   3416  O   ALA A 228     -16.288  22.044 -11.197  1.00  1.870          O  
ATOM   3417  CB  ALA A 228     -16.452  21.423 -14.312  1.00  1.820          C  
ATOM   3418  H   ALA A 228     -16.650  23.818 -15.220  1.00  1.580          H  
ATOM   3419  HA  ALA A 228     -17.983  22.348 -13.141  1.00  1.550          H  
ATOM   3420 1HB  ALA A 228     -16.456  20.497 -13.738  1.00  2.180          H  
ATOM   3421 2HB  ALA A 228     -17.096  21.321 -15.178  1.00  2.180          H  
ATOM   3422 3HB  ALA A 228     -15.443  21.651 -14.633  1.00  2.180          H  
ATOM   3423  N   PHE A 229     -15.086  23.567 -12.344  1.00  1.030          N  
ATOM   3424  CA  PHE A 229     -14.121  23.977 -11.337  1.00  1.100          C  
ATOM   3425  C   PHE A 229     -14.201  25.486 -11.336  1.00  0.860          C  
ATOM   3426  O   PHE A 229     -14.270  26.070 -12.412  1.00  1.250          O  
ATOM   3427  CB  PHE A 229     -12.713  23.434 -11.655  1.00  1.510          C  
ATOM   3428  CG  PHE A 229     -12.566  21.931 -11.412  1.00  1.510          C  
ATOM   3429  CD1 PHE A 229     -13.165  20.968 -12.217  1.00  1.510          C  
ATOM   3430  CD2 PHE A 229     -11.784  21.495 -10.356  1.00  1.510          C  
ATOM   3431  CE1 PHE A 229     -13.008  19.642 -11.959  1.00  1.510          C  
ATOM   3432  CE2 PHE A 229     -11.619  20.167 -10.101  1.00  1.510          C  
ATOM   3433  CZ  PHE A 229     -12.239  19.243 -10.905  1.00  1.510          C  
ATOM   3434  H   PHE A 229     -15.039  24.039 -13.235  1.00  1.240          H  
ATOM   3435  HA  PHE A 229     -14.423  23.623 -10.362  1.00  1.320          H  
ATOM   3436 1HB  PHE A 229     -12.465  23.643 -12.692  1.00  1.810          H  
ATOM   3437 2HB  PHE A 229     -11.977  23.954 -11.037  1.00  1.810          H  
ATOM   3438  HD1 PHE A 229     -13.774  21.272 -13.046  1.00  1.810          H  
ATOM   3439  HD2 PHE A 229     -11.301  22.229  -9.716  1.00  1.810          H  
ATOM   3440  HE1 PHE A 229     -13.496  18.899 -12.592  1.00  1.810          H  
ATOM   3441  HE2 PHE A 229     -11.005  19.847  -9.255  1.00  1.810          H  
ATOM   3442  HZ  PHE A 229     -12.126  18.198 -10.701  1.00  1.810          H  
ATOM   3443  N   TRP A 230     -14.175  26.110 -10.158  1.00  0.850          N  
ATOM   3444  CA  TRP A 230     -14.244  27.564 -10.073  1.00  1.060          C  
ATOM   3445  C   TRP A 230     -12.977  28.225 -10.519  1.00  0.900          C  
ATOM   3446  O   TRP A 230     -13.001  29.346 -11.031  1.00  0.950          O  
ATOM   3447  CB  TRP A 230     -14.494  28.084  -8.660  1.00  1.400          C  
ATOM   3448  CG  TRP A 230     -15.870  28.145  -8.216  1.00  1.400          C  
ATOM   3449  CD1 TRP A 230     -16.462  27.457  -7.209  1.00  1.400          C  
ATOM   3450  CD2 TRP A 230     -16.882  28.994  -8.783  1.00  1.400          C  
ATOM   3451  NE1 TRP A 230     -17.773  27.838  -7.099  1.00  1.400          N  
ATOM   3452  CE2 TRP A 230     -18.045  28.777  -8.061  1.00  1.400          C  
ATOM   3453  CE3 TRP A 230     -16.889  29.913  -9.841  1.00  1.400          C  
ATOM   3454  CZ2 TRP A 230     -19.218  29.440  -8.351  1.00  1.400          C  
ATOM   3455  CZ3 TRP A 230     -18.063  30.573 -10.138  1.00  1.400          C  
ATOM   3456  CH2 TRP A 230     -19.200  30.344  -9.411  1.00  1.400          C  
ATOM   3457  H   TRP A 230     -14.051  25.555  -9.315  1.00  1.020          H  
ATOM   3458  HA  TRP A 230     -15.049  27.894 -10.721  1.00  1.270          H  
ATOM   3459 1HB  TRP A 230     -13.934  27.472  -7.949  1.00  1.680          H  
ATOM   3460 2HB  TRP A 230     -14.100  29.085  -8.598  1.00  1.680          H  
ATOM   3461  HD1 TRP A 230     -15.970  26.719  -6.571  1.00  1.680          H  
ATOM   3462  HE1 TRP A 230     -18.438  27.470  -6.428  1.00  1.680          H  
ATOM   3463  HE3 TRP A 230     -15.985  30.103 -10.424  1.00  1.680          H  
ATOM   3464  HZ2 TRP A 230     -20.134  29.270  -7.785  1.00  1.680          H  
ATOM   3465  HZ3 TRP A 230     -18.061  31.283 -10.964  1.00  1.680          H  
ATOM   3466  HH2 TRP A 230     -20.110  30.884  -9.666  1.00  1.680          H  
ATOM   3467  N   THR A 231     -11.853  27.603 -10.182  1.00  0.770          N  
ATOM   3468  CA  THR A 231     -10.587  28.235 -10.530  1.00  0.710          C  
ATOM   3469  C   THR A 231      -9.457  27.263 -10.764  1.00  0.680          C  
ATOM   3470  O   THR A 231      -9.415  26.147 -10.220  1.00  0.700          O  
ATOM   3471  CB  THR A 231     -10.023  29.164  -9.427  1.00  1.020          C  
ATOM   3472  OG1 THR A 231      -9.532  28.383  -8.349  1.00  1.020          O  
ATOM   3473  CG2 THR A 231     -11.043  30.054  -8.858  1.00  1.020          C  
ATOM   3474  H   THR A 231     -11.912  26.698  -9.708  1.00  0.920          H  
ATOM   3475  HA  THR A 231     -10.735  28.807 -11.446  1.00  0.850          H  
ATOM   3476  HB  THR A 231      -9.228  29.758  -9.852  1.00  1.220          H  
ATOM   3477  HG1 THR A 231      -8.734  27.928  -8.648  1.00  1.220          H  
ATOM   3478 1HG2 THR A 231     -10.594  30.672  -8.088  1.00  1.220          H  
ATOM   3479 2HG2 THR A 231     -11.460  30.694  -9.631  1.00  1.220          H  
ATOM   3480 3HG2 THR A 231     -11.806  29.455  -8.420  1.00  1.220          H  
ATOM   3481  N   ILE A 232      -8.474  27.752 -11.505  1.00  0.700          N  
ATOM   3482  CA  ILE A 232      -7.187  27.067 -11.635  1.00  0.680          C  
ATOM   3483  C   ILE A 232      -6.113  28.048 -11.185  1.00  0.660          C  
ATOM   3484  O   ILE A 232      -6.082  29.195 -11.637  1.00  0.750          O  
ATOM   3485  CB  ILE A 232      -6.894  26.509 -13.051  1.00  0.960          C  
ATOM   3486  CG1 ILE A 232      -8.013  25.528 -13.489  1.00  0.960          C  
ATOM   3487  CG2 ILE A 232      -5.504  25.781 -13.026  1.00  0.960          C  
ATOM   3488  CD1 ILE A 232      -9.100  26.143 -14.351  1.00  0.960          C  
ATOM   3489  H   ILE A 232      -8.642  28.670 -11.945  1.00  0.840          H  
ATOM   3490  HA  ILE A 232      -7.165  26.221 -10.953  1.00  0.820          H  
ATOM   3491  HB  ILE A 232      -6.879  27.308 -13.773  1.00  1.150          H  
ATOM   3492 1HG1 ILE A 232      -7.567  24.716 -14.051  1.00  1.150          H  
ATOM   3493 2HG1 ILE A 232      -8.481  25.117 -12.596  1.00  1.150          H  
ATOM   3494 1HG2 ILE A 232      -5.284  25.379 -13.993  1.00  1.150          H  
ATOM   3495 2HG2 ILE A 232      -4.712  26.470 -12.748  1.00  1.150          H  
ATOM   3496 3HG2 ILE A 232      -5.532  24.965 -12.301  1.00  1.150          H  
ATOM   3497 1HD1 ILE A 232      -9.835  25.378 -14.598  1.00  1.150          H  
ATOM   3498 2HD1 ILE A 232      -9.598  26.949 -13.820  1.00  1.150          H  
ATOM   3499 3HD1 ILE A 232      -8.663  26.536 -15.265  1.00  1.150          H  
ATOM   3500  N   ALA A 233      -5.255  27.647 -10.255  1.00  0.610          N  
ATOM   3501  CA  ALA A 233      -4.259  28.600  -9.786  1.00  0.600          C  
ATOM   3502  C   ALA A 233      -2.836  28.142  -9.922  1.00  0.610          C  
ATOM   3503  O   ALA A 233      -2.485  26.994  -9.638  1.00  0.630          O  
ATOM   3504  CB  ALA A 233      -4.479  28.903  -8.311  1.00  0.840          C  
ATOM   3505  H   ALA A 233      -5.319  26.697  -9.880  1.00  0.730          H  
ATOM   3506  HA  ALA A 233      -4.375  29.514 -10.361  1.00  0.720          H  
ATOM   3507 1HB  ALA A 233      -3.764  29.662  -7.987  1.00  1.010          H  
ATOM   3508 2HB  ALA A 233      -5.462  29.243  -8.151  1.00  1.010          H  
ATOM   3509 3HB  ALA A 233      -4.334  28.016  -7.742  1.00  1.010          H  
ATOM   3510  N   TYR A 234      -1.996  29.100 -10.272  1.00  0.620          N  
ATOM   3511  CA  TYR A 234      -0.554  28.943 -10.283  1.00  0.660          C  
ATOM   3512  C   TYR A 234       0.072  29.648  -9.110  1.00  0.650          C  
ATOM   3513  O   TYR A 234       0.081  30.896  -9.085  1.00  0.660          O  
ATOM   3514  CB  TYR A 234       0.060  29.497 -11.570  1.00  0.910          C  
ATOM   3515  CG  TYR A 234       0.003  28.685 -12.772  1.00  0.910          C  
ATOM   3516  CD1 TYR A 234      -0.830  27.622 -12.931  1.00  0.910          C  
ATOM   3517  CD2 TYR A 234       0.886  29.022 -13.760  1.00  0.910          C  
ATOM   3518  CE1 TYR A 234      -0.795  26.928 -14.086  1.00  0.910          C  
ATOM   3519  CE2 TYR A 234       0.923  28.320 -14.912  1.00  0.910          C  
ATOM   3520  CZ  TYR A 234       0.105  27.299 -15.094  1.00  0.910          C  
ATOM   3521  OH  TYR A 234       0.170  26.647 -16.275  1.00  0.910          O  
ATOM   3522  H   TYR A 234      -2.395  30.010 -10.537  1.00  0.740          H  
ATOM   3523  HA  TYR A 234      -0.308  27.884 -10.184  1.00  0.790          H  
ATOM   3524 1HB  TYR A 234      -0.470  30.421 -11.803  1.00  1.090          H  
ATOM   3525 2HB  TYR A 234       1.050  29.779 -11.432  1.00  1.090          H  
ATOM   3526  HD1 TYR A 234      -1.524  27.325 -12.169  1.00  1.090          H  
ATOM   3527  HD2 TYR A 234       1.563  29.870 -13.620  1.00  1.090          H  
ATOM   3528  HE1 TYR A 234      -1.475  26.099 -14.203  1.00  1.090          H  
ATOM   3529  HE2 TYR A 234       1.606  28.589 -15.706  1.00  1.090          H  
ATOM   3530  HH  TYR A 234      -0.572  26.065 -16.344  1.00  1.090          H  
ATOM   3531  N   THR A 235       0.619  28.868  -8.149  1.00  0.650          N  
ATOM   3532  CA  THR A 235       1.213  29.502  -6.973  1.00  0.630          C  
ATOM   3533  C   THR A 235       2.614  28.988  -6.568  1.00  0.670          C  
ATOM   3534  O   THR A 235       2.995  27.822  -6.780  1.00  0.700          O  
ATOM   3535  CB  THR A 235       0.318  29.331  -5.726  1.00  0.890          C  
ATOM   3536  OG1 THR A 235       0.288  27.974  -5.342  1.00  0.890          O  
ATOM   3537  CG2 THR A 235      -1.087  29.749  -6.013  1.00  0.890          C  
ATOM   3538  H   THR A 235       0.582  27.843  -8.217  1.00  0.780          H  
ATOM   3539  HA  THR A 235       1.307  30.549  -7.202  1.00  0.760          H  
ATOM   3540  HB  THR A 235       0.727  29.925  -4.914  1.00  1.070          H  
ATOM   3541  HG1 THR A 235       0.043  27.932  -4.382  1.00  1.070          H  
ATOM   3542 1HG2 THR A 235      -1.688  29.625  -5.117  1.00  1.070          H  
ATOM   3543 2HG2 THR A 235      -1.079  30.746  -6.302  1.00  1.070          H  
ATOM   3544 3HG2 THR A 235      -1.503  29.144  -6.809  1.00  1.070          H  
ATOM   3545  N   SER A 236       3.360  29.859  -5.898  1.00  0.660          N  
ATOM   3546  CA  SER A 236       4.669  29.525  -5.340  1.00  0.690          C  
ATOM   3547  C   SER A 236       4.645  29.521  -3.815  1.00  0.670          C  
ATOM   3548  O   SER A 236       3.748  30.111  -3.187  1.00  0.640          O  
ATOM   3549  CB  SER A 236       5.742  30.469  -5.869  1.00  0.950          C  
ATOM   3550  OG  SER A 236       5.504  31.783  -5.483  1.00  0.950          O  
ATOM   3551  H   SER A 236       2.994  30.808  -5.793  1.00  0.790          H  
ATOM   3552  HA  SER A 236       4.937  28.522  -5.659  1.00  0.830          H  
ATOM   3553 1HB  SER A 236       6.715  30.146  -5.493  1.00  1.140          H  
ATOM   3554 2HB  SER A 236       5.779  30.407  -6.954  1.00  1.140          H  
ATOM   3555  HG  SER A 236       6.253  32.289  -5.807  1.00  1.140          H  
ATOM   3556  N   TYR A 237       5.635  28.827  -3.227  1.00  0.690          N  
ATOM   3557  CA  TYR A 237       5.806  28.714  -1.767  1.00  0.700          C  
ATOM   3558  C   TYR A 237       6.536  29.865  -1.100  1.00  0.700          C  
ATOM   3559  O   TYR A 237       7.608  30.297  -1.535  1.00  0.750          O  
ATOM   3560  CB  TYR A 237       6.592  27.442  -1.389  1.00  0.980          C  
ATOM   3561  CG  TYR A 237       5.880  26.097  -1.470  1.00  0.980          C  
ATOM   3562  CD1 TYR A 237       5.854  25.407  -2.639  1.00  0.980          C  
ATOM   3563  CD2 TYR A 237       5.320  25.543  -0.342  1.00  0.980          C  
ATOM   3564  CE1 TYR A 237       5.253  24.180  -2.726  1.00  0.980          C  
ATOM   3565  CE2 TYR A 237       4.723  24.303  -0.413  1.00  0.980          C  
ATOM   3566  CZ  TYR A 237       4.681  23.624  -1.610  1.00  0.980          C  
ATOM   3567  OH  TYR A 237       4.079  22.389  -1.697  1.00  0.980          O  
ATOM   3568  H   TYR A 237       6.297  28.345  -3.853  1.00  0.830          H  
ATOM   3569  HA  TYR A 237       4.833  28.672  -1.312  1.00  0.840          H  
ATOM   3570 1HB  TYR A 237       7.471  27.381  -2.037  1.00  1.170          H  
ATOM   3571 2HB  TYR A 237       6.964  27.558  -0.371  1.00  1.170          H  
ATOM   3572  HD1 TYR A 237       6.316  25.843  -3.491  1.00  1.170          H  
ATOM   3573  HD2 TYR A 237       5.353  26.078   0.601  1.00  1.170          H  
ATOM   3574  HE1 TYR A 237       5.244  23.643  -3.671  1.00  1.170          H  
ATOM   3575  HE2 TYR A 237       4.279  23.864   0.486  1.00  1.170          H  
ATOM   3576  HH  TYR A 237       3.707  22.156  -0.840  1.00  1.170          H  
ATOM   3577  N   THR A 238       5.973  30.316   0.015  1.00  0.670          N  
ATOM   3578  CA  THR A 238       6.615  31.335   0.835  1.00  0.670          C  
ATOM   3579  C   THR A 238       6.280  31.164   2.296  1.00  0.670          C  
ATOM   3580  O   THR A 238       5.518  30.265   2.670  1.00  0.710          O  
ATOM   3581  CB  THR A 238       6.223  32.752   0.432  1.00  0.940          C  
ATOM   3582  OG1 THR A 238       7.104  33.664   1.102  1.00  0.940          O  
ATOM   3583  CG2 THR A 238       4.768  33.049   0.848  1.00  0.940          C  
ATOM   3584  H   THR A 238       5.062  29.929   0.280  1.00  0.800          H  
ATOM   3585  HA  THR A 238       7.694  31.235   0.727  1.00  0.800          H  
ATOM   3586  HB  THR A 238       6.333  32.859  -0.647  1.00  1.130          H  
ATOM   3587  HG1 THR A 238       6.962  34.553   0.756  1.00  1.130          H  
ATOM   3588 1HG2 THR A 238       4.533  34.055   0.539  1.00  1.130          H  
ATOM   3589 2HG2 THR A 238       4.104  32.348   0.357  1.00  1.130          H  
ATOM   3590 3HG2 THR A 238       4.619  32.971   1.919  1.00  1.130          H  
ATOM   3591  N   GLU A 239       6.815  32.060   3.120  1.00  0.710          N  
ATOM   3592  CA  GLU A 239       6.527  32.008   4.550  1.00  0.720          C  
ATOM   3593  C   GLU A 239       5.430  32.981   4.943  1.00  0.690          C  
ATOM   3594  O   GLU A 239       5.436  34.153   4.542  1.00  0.670          O  
ATOM   3595  CB  GLU A 239       7.782  32.243   5.403  1.00  1.000          C  
ATOM   3596  CG  GLU A 239       8.798  31.105   5.324  1.00  1.000          C  
ATOM   3597  CD  GLU A 239      10.033  31.290   6.185  1.00  1.000          C  
ATOM   3598  OE1 GLU A 239      10.209  32.353   6.724  1.00  1.000          O  
ATOM   3599  OE2 GLU A 239      10.791  30.341   6.316  1.00  1.000          O  
ATOM   3600  H   GLU A 239       7.398  32.793   2.711  1.00  0.850          H  
ATOM   3601  HA  GLU A 239       6.178  31.011   4.778  1.00  0.860          H  
ATOM   3602 1HB  GLU A 239       8.270  33.167   5.090  1.00  1.200          H  
ATOM   3603 2HB  GLU A 239       7.489  32.367   6.449  1.00  1.200          H  
ATOM   3604 1HG  GLU A 239       8.286  30.218   5.675  1.00  1.200          H  
ATOM   3605 2HG  GLU A 239       9.088  30.942   4.287  1.00  1.200          H  
ATOM   3606  N   ALA A 240       4.513  32.495   5.774  1.00  0.700          N  
ATOM   3607  CA  ALA A 240       3.409  33.320   6.245  1.00  0.690          C  
ATOM   3608  C   ALA A 240       2.816  32.845   7.564  1.00  0.740          C  
ATOM   3609  O   ALA A 240       2.848  31.656   7.908  1.00  0.800          O  
ATOM   3610  CB  ALA A 240       2.294  33.354   5.200  1.00  0.970          C  
ATOM   3611  H   ALA A 240       4.593  31.507   6.045  1.00  0.840          H  
ATOM   3612  HA  ALA A 240       3.778  34.330   6.390  1.00  0.830          H  
ATOM   3613 1HB  ALA A 240       1.510  34.010   5.563  1.00  1.160          H  
ATOM   3614 2HB  ALA A 240       2.682  33.734   4.258  1.00  1.160          H  
ATOM   3615 3HB  ALA A 240       1.899  32.351   5.052  1.00  1.160          H  
ATOM   3616  N   LEU A 241       2.206  33.793   8.261  1.00  0.750          N  
ATOM   3617  CA  LEU A 241       1.424  33.553   9.456  1.00  0.800          C  
ATOM   3618  C   LEU A 241      -0.006  33.312   9.064  1.00  0.820          C  
ATOM   3619  O   LEU A 241      -0.651  34.160   8.440  1.00  0.800          O  
ATOM   3620  CB  LEU A 241       1.498  34.752  10.406  1.00  1.100          C  
ATOM   3621  CG  LEU A 241       0.522  34.745  11.645  1.00  1.100          C  
ATOM   3622  CD1 LEU A 241       0.846  33.596  12.573  1.00  1.100          C  
ATOM   3623  CD2 LEU A 241       0.623  36.110  12.384  1.00  1.100          C  
ATOM   3624  H   LEU A 241       2.259  34.746   7.910  1.00  0.900          H  
ATOM   3625  HA  LEU A 241       1.811  32.672   9.953  1.00  0.960          H  
ATOM   3626 1HB  LEU A 241       2.498  34.775  10.798  1.00  1.320          H  
ATOM   3627 2HB  LEU A 241       1.349  35.649   9.844  1.00  1.320          H  
ATOM   3628  HG  LEU A 241      -0.507  34.613  11.292  1.00  1.320          H  
ATOM   3629 1HD1 LEU A 241       0.157  33.604  13.413  1.00  1.320          H  
ATOM   3630 2HD1 LEU A 241       0.754  32.653  12.060  1.00  1.320          H  
ATOM   3631 3HD1 LEU A 241       1.857  33.721  12.928  1.00  1.320          H  
ATOM   3632 1HD2 LEU A 241      -0.067  36.124  13.224  1.00  1.320          H  
ATOM   3633 2HD2 LEU A 241       1.618  36.269  12.752  1.00  1.320          H  
ATOM   3634 3HD2 LEU A 241       0.365  36.921  11.698  1.00  1.320          H  
ATOM   3635  N   VAL A 242      -0.515  32.147   9.408  1.00  0.850          N  
ATOM   3636  CA  VAL A 242      -1.850  31.825   8.986  1.00  0.880          C  
ATOM   3637  C   VAL A 242      -2.791  31.546  10.153  1.00  0.930          C  
ATOM   3638  O   VAL A 242      -2.527  30.689  11.010  1.00  0.970          O  
ATOM   3639  CB  VAL A 242      -1.829  30.596   8.053  1.00  1.220          C  
ATOM   3640  CG1 VAL A 242      -3.254  30.310   7.589  1.00  1.220          C  
ATOM   3641  CG2 VAL A 242      -0.864  30.843   6.870  1.00  1.220          C  
ATOM   3642  H   VAL A 242       0.053  31.489   9.939  1.00  1.020          H  
ATOM   3643  HA  VAL A 242      -2.248  32.664   8.427  1.00  1.060          H  
ATOM   3644  HB  VAL A 242      -1.492  29.721   8.614  1.00  1.460          H  
ATOM   3645 1HG1 VAL A 242      -3.277  29.459   6.952  1.00  1.460          H  
ATOM   3646 2HG1 VAL A 242      -3.910  30.130   8.416  1.00  1.460          H  
ATOM   3647 3HG1 VAL A 242      -3.599  31.177   7.055  1.00  1.460          H  
ATOM   3648 1HG2 VAL A 242      -0.848  29.975   6.218  1.00  1.460          H  
ATOM   3649 2HG2 VAL A 242      -1.190  31.703   6.322  1.00  1.460          H  
ATOM   3650 3HG2 VAL A 242       0.146  31.020   7.247  1.00  1.460          H  
ATOM   3651  N   GLN A 243      -3.909  32.275  10.155  1.00  0.940          N  
ATOM   3652  CA  GLN A 243      -4.978  32.079  11.126  1.00  1.010          C  
ATOM   3653  C   GLN A 243      -5.816  30.950  10.573  1.00  1.030          C  
ATOM   3654  O   GLN A 243      -6.359  31.077   9.459  1.00  0.990          O  
ATOM   3655  CB  GLN A 243      -5.850  33.329  11.287  1.00  1.390          C  
ATOM   3656  CG  GLN A 243      -7.043  33.189  12.261  1.00  1.390          C  
ATOM   3657  CD  GLN A 243      -6.644  33.066  13.720  1.00  1.390          C  
ATOM   3658  OE1 GLN A 243      -5.974  33.959  14.249  1.00  1.390          O  
ATOM   3659  NE2 GLN A 243      -7.052  31.986  14.377  1.00  1.390          N  
ATOM   3660  H   GLN A 243      -4.005  32.973   9.409  1.00  1.130          H  
ATOM   3661  HA  GLN A 243      -4.562  31.775  12.086  1.00  1.210          H  
ATOM   3662 1HB  GLN A 243      -5.235  34.163  11.622  1.00  1.660          H  
ATOM   3663 2HB  GLN A 243      -6.264  33.589  10.327  1.00  1.660          H  
ATOM   3664 1HG  GLN A 243      -7.667  34.076  12.159  1.00  1.660          H  
ATOM   3665 2HG  GLN A 243      -7.624  32.303  11.994  1.00  1.660          H  
ATOM   3666 1HE2 GLN A 243      -6.813  31.865  15.344  1.00  1.660          H  
ATOM   3667 2HE2 GLN A 243      -7.602  31.281  13.915  1.00  1.660          H  
ATOM   3668  N   VAL A 244      -5.932  29.867  11.341  1.00  1.080          N  
ATOM   3669  CA  VAL A 244      -6.625  28.668  10.904  1.00  1.110          C  
ATOM   3670  C   VAL A 244      -7.798  28.324  11.829  1.00  1.190          C  
ATOM   3671  O   VAL A 244      -7.696  28.439  13.052  1.00  1.230          O  
ATOM   3672  CB  VAL A 244      -5.620  27.495  10.858  1.00  1.540          C  
ATOM   3673  CG1 VAL A 244      -6.288  26.211  10.389  1.00  1.540          C  
ATOM   3674  CG2 VAL A 244      -4.487  27.850   9.961  1.00  1.540          C  
ATOM   3675  H   VAL A 244      -5.470  29.827  12.258  1.00  1.300          H  
ATOM   3676  HA  VAL A 244      -7.006  28.842   9.904  1.00  1.330          H  
ATOM   3677  HB  VAL A 244      -5.242  27.323  11.860  1.00  1.850          H  
ATOM   3678 1HG1 VAL A 244      -5.562  25.401  10.378  1.00  1.850          H  
ATOM   3679 2HG1 VAL A 244      -7.095  25.947  11.058  1.00  1.850          H  
ATOM   3680 3HG1 VAL A 244      -6.679  26.360   9.385  1.00  1.850          H  
ATOM   3681 1HG2 VAL A 244      -3.775  27.037   9.946  1.00  1.850          H  
ATOM   3682 2HG2 VAL A 244      -4.874  28.023   8.959  1.00  1.850          H  
ATOM   3683 3HG2 VAL A 244      -3.996  28.739  10.326  1.00  1.850          H  
ATOM   3684  N   GLU A 245      -8.928  27.957  11.237  1.00  1.220          N  
ATOM   3685  CA  GLU A 245     -10.091  27.555  12.019  1.00  1.310          C  
ATOM   3686  C   GLU A 245     -10.721  26.323  11.411  1.00  1.270          C  
ATOM   3687  O   GLU A 245     -11.179  26.341  10.268  1.00  1.200          O  
ATOM   3688  CB  GLU A 245     -11.115  28.682  12.060  1.00  1.800          C  
ATOM   3689  CG  GLU A 245     -12.376  28.395  12.860  1.00  1.800          C  
ATOM   3690  CD  GLU A 245     -13.320  29.552  12.851  1.00  1.800          C  
ATOM   3691  OE1 GLU A 245     -14.266  29.512  12.095  1.00  1.800          O  
ATOM   3692  OE2 GLU A 245     -13.100  30.482  13.588  1.00  1.800          O  
ATOM   3693  H   GLU A 245      -8.937  27.909  10.212  1.00  1.460          H  
ATOM   3694  HA  GLU A 245      -9.770  27.307  13.032  1.00  1.570          H  
ATOM   3695 1HB  GLU A 245     -10.650  29.577  12.472  1.00  2.160          H  
ATOM   3696 2HB  GLU A 245     -11.415  28.909  11.057  1.00  2.160          H  
ATOM   3697 1HG  GLU A 245     -12.884  27.539  12.433  1.00  2.160          H  
ATOM   3698 2HG  GLU A 245     -12.108  28.151  13.888  1.00  2.160          H  
ATOM   3699  N   ASN A 246     -10.805  25.245  12.185  1.00  1.340          N  
ATOM   3700  CA  ASN A 246     -11.377  24.004  11.672  1.00  1.320          C  
ATOM   3701  C   ASN A 246     -10.673  23.602  10.391  1.00  1.260          C  
ATOM   3702  O   ASN A 246     -11.310  23.173   9.429  1.00  1.520          O  
ATOM   3703  CB  ASN A 246     -12.874  24.138  11.494  1.00  1.860          C  
ATOM   3704  CG  ASN A 246     -13.556  24.378  12.809  1.00  1.860          C  
ATOM   3705  OD1 ASN A 246     -13.213  23.755  13.824  1.00  1.860          O  
ATOM   3706  ND2 ASN A 246     -14.511  25.271  12.820  1.00  1.860          N  
ATOM   3707  H   ASN A 246     -10.424  25.279  13.126  1.00  1.610          H  
ATOM   3708  HA  ASN A 246     -11.207  23.201  12.369  1.00  1.580          H  
ATOM   3709 1HB  ASN A 246     -13.118  24.949  10.812  1.00  2.230          H  
ATOM   3710 2HB  ASN A 246     -13.268  23.221  11.058  1.00  2.230          H  
ATOM   3711 1HD2 ASN A 246     -14.996  25.475  13.670  1.00  2.230          H  
ATOM   3712 2HD2 ASN A 246     -14.751  25.765  11.980  1.00  2.230          H  
ATOM   3713  N   THR A 247      -9.338  23.766  10.390  1.00  1.240          N  
ATOM   3714  CA  THR A 247      -8.393  23.474   9.300  1.00  1.160          C  
ATOM   3715  C   THR A 247      -8.451  24.486   8.135  1.00  1.070          C  
ATOM   3716  O   THR A 247      -7.564  24.489   7.276  1.00  1.070          O  
ATOM   3717  CB  THR A 247      -8.552  22.041   8.717  1.00  1.660          C  
ATOM   3718  OG1 THR A 247      -9.669  21.990   7.821  1.00  1.660          O  
ATOM   3719  CG2 THR A 247      -8.699  20.966   9.815  1.00  1.660          C  
ATOM   3720  H   THR A 247      -8.911  24.122  11.252  1.00  1.490          H  
ATOM   3721  HA  THR A 247      -7.388  23.521   9.726  1.00  1.390          H  
ATOM   3722  HB  THR A 247      -7.652  21.806   8.150  1.00  1.990          H  
ATOM   3723  HG1 THR A 247     -10.447  22.343   8.276  1.00  1.990          H  
ATOM   3724 1HG2 THR A 247      -8.769  19.984   9.352  1.00  1.990          H  
ATOM   3725 2HG2 THR A 247      -7.833  20.993  10.447  1.00  1.990          H  
ATOM   3726 3HG2 THR A 247      -9.581  21.129  10.413  1.00  1.990          H  
ATOM   3727  N   ALA A 248      -9.480  25.341   8.087  1.00  1.110          N  
ATOM   3728  CA  ALA A 248      -9.642  26.309   7.010  1.00  1.060          C  
ATOM   3729  C   ALA A 248      -8.732  27.508   7.187  1.00  1.020          C  
ATOM   3730  O   ALA A 248      -8.516  27.984   8.304  1.00  1.080          O  
ATOM   3731  CB  ALA A 248     -11.081  26.783   6.944  1.00  1.500          C  
ATOM   3732  H   ALA A 248     -10.182  25.327   8.829  1.00  1.330          H  
ATOM   3733  HA  ALA A 248      -9.383  25.819   6.071  1.00  1.270          H  
ATOM   3734 1HB  ALA A 248     -11.193  27.489   6.118  1.00  1.800          H  
ATOM   3735 2HB  ALA A 248     -11.737  25.927   6.790  1.00  1.800          H  
ATOM   3736 3HB  ALA A 248     -11.336  27.271   7.880  1.00  1.800          H  
ATOM   3737  N   ILE A 249      -8.295  28.079   6.073  1.00  0.950          N  
ATOM   3738  CA  ILE A 249      -7.501  29.295   6.128  1.00  0.930          C  
ATOM   3739  C   ILE A 249      -8.427  30.490   6.275  1.00  0.950          C  
ATOM   3740  O   ILE A 249      -9.335  30.659   5.472  1.00  0.960          O  
ATOM   3741  CB  ILE A 249      -6.700  29.495   4.825  1.00  1.310          C  
ATOM   3742  CG1 ILE A 249      -5.727  28.353   4.603  1.00  1.310          C  
ATOM   3743  CG2 ILE A 249      -5.951  30.825   4.906  1.00  1.310          C  
ATOM   3744  CD1 ILE A 249      -5.122  28.310   3.182  1.00  1.310          C  
ATOM   3745  H   ILE A 249      -8.515  27.658   5.176  1.00  1.140          H  
ATOM   3746  HA  ILE A 249      -6.830  29.256   6.988  1.00  1.120          H  
ATOM   3747  HB  ILE A 249      -7.371  29.505   3.990  1.00  1.570          H  
ATOM   3748 1HG1 ILE A 249      -4.927  28.448   5.326  1.00  1.570          H  
ATOM   3749 2HG1 ILE A 249      -6.242  27.409   4.778  1.00  1.570          H  
ATOM   3750 1HG2 ILE A 249      -5.389  30.992   4.011  1.00  1.570          H  
ATOM   3751 2HG2 ILE A 249      -6.639  31.652   5.032  1.00  1.570          H  
ATOM   3752 3HG2 ILE A 249      -5.293  30.801   5.733  1.00  1.570          H  
ATOM   3753 1HD1 ILE A 249      -4.448  27.467   3.100  1.00  1.570          H  
ATOM   3754 2HD1 ILE A 249      -5.928  28.192   2.458  1.00  1.570          H  
ATOM   3755 3HD1 ILE A 249      -4.574  29.215   2.960  1.00  1.570          H  
ATOM   3756  N   LYS A 250      -8.208  31.322   7.285  1.00  0.970          N  
ATOM   3757  CA  LYS A 250      -9.040  32.505   7.442  1.00  1.000          C  
ATOM   3758  C   LYS A 250      -8.279  33.782   7.108  1.00  0.970          C  
ATOM   3759  O   LYS A 250      -8.818  34.660   6.437  1.00  0.970          O  
ATOM   3760  CB  LYS A 250      -9.600  32.571   8.860  1.00  1.390          C  
ATOM   3761  CG  LYS A 250     -10.503  31.382   9.253  1.00  1.390          C  
ATOM   3762  CD  LYS A 250     -11.793  31.327   8.397  1.00  1.390          C  
ATOM   3763  CE  LYS A 250     -12.742  30.246   8.893  1.00  1.390          C  
ATOM   3764  NZ  LYS A 250     -13.988  30.163   8.081  1.00  1.390          N  
ATOM   3765  H   LYS A 250      -7.477  31.116   7.968  1.00  1.160          H  
ATOM   3766  HA  LYS A 250      -9.865  32.448   6.736  1.00  1.200          H  
ATOM   3767 1HB  LYS A 250      -8.772  32.605   9.569  1.00  1.670          H  
ATOM   3768 2HB  LYS A 250     -10.171  33.490   8.982  1.00  1.670          H  
ATOM   3769 1HG  LYS A 250      -9.946  30.448   9.117  1.00  1.670          H  
ATOM   3770 2HG  LYS A 250     -10.777  31.465  10.305  1.00  1.670          H  
ATOM   3771 1HD  LYS A 250     -12.296  32.295   8.422  1.00  1.670          H  
ATOM   3772 2HD  LYS A 250     -11.543  31.089   7.362  1.00  1.670          H  
ATOM   3773 1HE  LYS A 250     -12.234  29.286   8.851  1.00  1.670          H  
ATOM   3774 2HE  LYS A 250     -13.013  30.459   9.926  1.00  1.670          H  
ATOM   3775 1HZ  LYS A 250     -14.566  29.427   8.470  1.00  1.670          H  
ATOM   3776 2HZ  LYS A 250     -14.485  31.044   8.123  1.00  1.670          H  
ATOM   3777 3HZ  LYS A 250     -13.756  29.949   7.121  1.00  1.670          H  
ATOM   3778  N   LYS A 251      -7.030  33.881   7.568  1.00  0.950          N  
ATOM   3779  CA  LYS A 251      -6.220  35.087   7.321  1.00  0.910          C  
ATOM   3780  C   LYS A 251      -4.751  34.767   7.087  1.00  0.850          C  
ATOM   3781  O   LYS A 251      -4.132  34.038   7.863  1.00  0.860          O  
ATOM   3782  CB  LYS A 251      -6.273  36.079   8.507  1.00  1.290          C  
ATOM   3783  CG  LYS A 251      -7.635  36.683   8.893  1.00  1.290          C  
ATOM   3784  CD  LYS A 251      -8.120  37.715   7.875  1.00  1.290          C  
ATOM   3785  CE  LYS A 251      -9.402  38.406   8.342  1.00  1.290          C  
ATOM   3786  NZ  LYS A 251      -9.923  39.337   7.305  1.00  1.290          N  
ATOM   3787  H   LYS A 251      -6.661  33.099   8.112  1.00  1.140          H  
ATOM   3788  HA  LYS A 251      -6.595  35.577   6.420  1.00  1.090          H  
ATOM   3789 1HB  LYS A 251      -5.871  35.606   9.384  1.00  1.550          H  
ATOM   3790 2HB  LYS A 251      -5.611  36.914   8.282  1.00  1.550          H  
ATOM   3791 1HG  LYS A 251      -8.377  35.892   8.982  1.00  1.550          H  
ATOM   3792 2HG  LYS A 251      -7.541  37.163   9.866  1.00  1.550          H  
ATOM   3793 1HD  LYS A 251      -7.346  38.467   7.714  1.00  1.550          H  
ATOM   3794 2HD  LYS A 251      -8.325  37.222   6.926  1.00  1.550          H  
ATOM   3795 1HE  LYS A 251     -10.159  37.654   8.554  1.00  1.550          H  
ATOM   3796 2HE  LYS A 251      -9.197  38.972   9.249  1.00  1.550          H  
ATOM   3797 1HZ  LYS A 251     -10.770  39.797   7.598  1.00  1.550          H  
ATOM   3798 2HZ  LYS A 251      -9.238  40.053   7.084  1.00  1.550          H  
ATOM   3799 3HZ  LYS A 251     -10.120  38.805   6.477  1.00  1.550          H  
ATOM   3800  N   VAL A 252      -4.145  35.374   6.060  1.00  0.800          N  
ATOM   3801  CA  VAL A 252      -2.723  35.123   5.818  1.00  0.740          C  
ATOM   3802  C   VAL A 252      -1.879  36.405   5.825  1.00  0.740          C  
ATOM   3803  O   VAL A 252      -2.082  37.298   5.000  1.00  0.740          O  
ATOM   3804  CB  VAL A 252      -2.545  34.416   4.449  1.00  1.060          C  
ATOM   3805  CG1 VAL A 252      -1.060  34.137   4.176  1.00  1.060          C  
ATOM   3806  CG2 VAL A 252      -3.355  33.125   4.434  1.00  1.060          C  
ATOM   3807  H   VAL A 252      -4.668  35.991   5.450  1.00  0.960          H  
ATOM   3808  HA  VAL A 252      -2.344  34.465   6.598  1.00  0.890          H  
ATOM   3809  HB  VAL A 252      -2.901  35.077   3.657  1.00  1.270          H  
ATOM   3810 1HG1 VAL A 252      -0.953  33.651   3.204  1.00  1.270          H  
ATOM   3811 2HG1 VAL A 252      -0.493  35.066   4.169  1.00  1.270          H  
ATOM   3812 3HG1 VAL A 252      -0.677  33.487   4.947  1.00  1.270          H  
ATOM   3813 1HG2 VAL A 252      -3.252  32.639   3.475  1.00  1.270          H  
ATOM   3814 2HG2 VAL A 252      -3.011  32.469   5.208  1.00  1.270          H  
ATOM   3815 3HG2 VAL A 252      -4.400  33.350   4.605  1.00  1.270          H  
ATOM   3816  N   THR A 253      -0.899  36.456   6.730  1.00  0.740          N  
ATOM   3817  CA  THR A 253       0.040  37.578   6.830  1.00  0.740          C  
ATOM   3818  C   THR A 253       1.401  37.106   6.374  1.00  0.700          C  
ATOM   3819  O   THR A 253       2.029  36.250   6.989  1.00  0.700          O  
ATOM   3820  CB  THR A 253       0.128  38.167   8.263  1.00  1.040          C  
ATOM   3821  OG1 THR A 253      -1.149  38.696   8.643  1.00  1.040          O  
ATOM   3822  CG2 THR A 253       1.217  39.277   8.364  1.00  1.040          C  
ATOM   3823  H   THR A 253      -0.818  35.662   7.372  1.00  0.890          H  
ATOM   3824  HA  THR A 253      -0.284  38.372   6.159  1.00  0.890          H  
ATOM   3825  HB  THR A 253       0.381  37.382   8.944  1.00  1.240          H  
ATOM   3826  HG1 THR A 253      -1.780  37.974   8.697  1.00  1.240          H  
ATOM   3827 1HG2 THR A 253       1.254  39.652   9.385  1.00  1.240          H  
ATOM   3828 2HG2 THR A 253       2.198  38.869   8.101  1.00  1.240          H  
ATOM   3829 3HG2 THR A 253       0.976  40.094   7.687  1.00  1.240          H  
ATOM   3830  N   TYR A 254       1.901  37.694   5.320  1.00  0.680          N  
ATOM   3831  CA  TYR A 254       3.142  37.202   4.756  1.00  0.660          C  
ATOM   3832  C   TYR A 254       4.324  37.688   5.560  1.00  0.690          C  
ATOM   3833  O   TYR A 254       4.392  38.858   5.929  1.00  0.740          O  
ATOM   3834  CB  TYR A 254       3.182  37.624   3.309  1.00  0.930          C  
ATOM   3835  CG  TYR A 254       2.101  36.901   2.516  1.00  0.930          C  
ATOM   3836  CD1 TYR A 254       0.819  37.452   2.411  1.00  0.930          C  
ATOM   3837  CD2 TYR A 254       2.384  35.714   1.891  1.00  0.930          C  
ATOM   3838  CE1 TYR A 254      -0.150  36.814   1.679  1.00  0.930          C  
ATOM   3839  CE2 TYR A 254       1.412  35.071   1.152  1.00  0.930          C  
ATOM   3840  CZ  TYR A 254       0.150  35.624   1.045  1.00  0.930          C  
ATOM   3841  OH  TYR A 254      -0.815  35.005   0.300  1.00  0.930          O  
ATOM   3842  H   TYR A 254       1.378  38.435   4.870  1.00  0.820          H  
ATOM   3843  HA  TYR A 254       3.144  36.116   4.797  1.00  0.790          H  
ATOM   3844 1HB  TYR A 254       3.024  38.699   3.229  1.00  1.120          H  
ATOM   3845 2HB  TYR A 254       4.157  37.389   2.876  1.00  1.120          H  
ATOM   3846  HD1 TYR A 254       0.578  38.393   2.899  1.00  1.120          H  
ATOM   3847  HD2 TYR A 254       3.375  35.292   1.980  1.00  1.120          H  
ATOM   3848  HE1 TYR A 254      -1.148  37.248   1.592  1.00  1.120          H  
ATOM   3849  HE2 TYR A 254       1.639  34.129   0.647  1.00  1.120          H  
ATOM   3850  HH  TYR A 254      -0.444  34.195  -0.113  1.00  1.120          H  
ATOM   3851  N   CYS A 255       5.290  36.806   5.814  1.00  0.680          N  
ATOM   3852  CA  CYS A 255       6.424  37.173   6.652  1.00  0.710          C  
ATOM   3853  C   CYS A 255       7.525  37.810   5.810  1.00  0.740          C  
ATOM   3854  O   CYS A 255       8.578  37.223   5.581  1.00  0.910          O  
ATOM   3855  CB  CYS A 255       6.986  35.926   7.353  1.00  0.980          C  
ATOM   3856  SG  CYS A 255       5.762  34.997   8.364  1.00  0.980          S  
ATOM   3857  H   CYS A 255       5.233  35.866   5.432  1.00  0.820          H  
ATOM   3858  HA  CYS A 255       6.100  37.887   7.404  1.00  0.850          H  
ATOM   3859 1HB  CYS A 255       7.394  35.243   6.606  1.00  1.180          H  
ATOM   3860 2HB  CYS A 255       7.808  36.225   8.008  1.00  1.180          H  
ATOM   3861  N   ASN A 256       7.238  39.008   5.311  1.00  0.700          N  
ATOM   3862  CA  ASN A 256       8.137  39.709   4.400  1.00  0.730          C  
ATOM   3863  C   ASN A 256       8.810  40.986   4.946  1.00  0.740          C  
ATOM   3864  O   ASN A 256      10.037  41.110   4.914  1.00  0.950          O  
ATOM   3865  CB  ASN A 256       7.363  39.957   3.111  1.00  1.010          C  
ATOM   3866  CG  ASN A 256       6.061  40.738   3.335  1.00  1.010          C  
ATOM   3867  OD1 ASN A 256       5.726  41.080   4.488  1.00  1.010          O  
ATOM   3868  ND2 ASN A 256       5.347  41.010   2.275  1.00  1.010          N  
ATOM   3869  H   ASN A 256       6.322  39.393   5.562  1.00  0.840          H  
ATOM   3870  HA  ASN A 256       8.952  39.026   4.159  1.00  0.880          H  
ATOM   3871 1HB  ASN A 256       7.991  40.512   2.412  1.00  1.210          H  
ATOM   3872 2HB  ASN A 256       7.120  39.003   2.649  1.00  1.210          H  
ATOM   3873 1HD2 ASN A 256       4.489  41.518   2.361  1.00  1.210          H  
ATOM   3874 2HD2 ASN A 256       5.657  40.712   1.372  1.00  1.210          H  
ATOM   3875  N   SER A 257       8.018  41.929   5.428  1.00  0.800          N  
ATOM   3876  CA  SER A 257       8.510  43.199   5.948  1.00  0.820          C  
ATOM   3877  C   SER A 257       8.996  43.007   7.367  1.00  0.800          C  
ATOM   3878  O   SER A 257       8.660  42.000   7.995  1.00  0.800          O  
ATOM   3879  CB  SER A 257       7.415  44.246   5.896  1.00  1.140          C  
ATOM   3880  OG  SER A 257       6.384  43.957   6.804  1.00  1.140          O  
ATOM   3881  H   SER A 257       7.027  41.749   5.411  1.00  0.960          H  
ATOM   3882  HA  SER A 257       9.351  43.530   5.336  1.00  0.980          H  
ATOM   3883 1HB  SER A 257       7.833  45.224   6.119  1.00  1.370          H  
ATOM   3884 2HB  SER A 257       7.009  44.285   4.885  1.00  1.370          H  
ATOM   3885  HG  SER A 257       5.702  44.627   6.641  1.00  1.370          H  
ATOM   3886  N   HIS A 258       9.702  43.994   7.920  1.00  0.820          N  
ATOM   3887  CA  HIS A 258      10.203  43.861   9.280  1.00  0.810          C  
ATOM   3888  C   HIS A 258       9.055  43.800  10.278  1.00  0.810          C  
ATOM   3889  O   HIS A 258       9.091  43.008  11.225  1.00  0.820          O  
ATOM   3890  CB  HIS A 258      11.100  45.045   9.607  1.00  1.140          C  
ATOM   3891  CG  HIS A 258      12.295  45.105   8.746  1.00  1.140          C  
ATOM   3892  ND1 HIS A 258      12.269  45.711   7.507  1.00  1.140          N  
ATOM   3893  CD2 HIS A 258      13.551  44.631   8.907  1.00  1.140          C  
ATOM   3894  CE1 HIS A 258      13.468  45.626   6.956  1.00  1.140          C  
ATOM   3895  NE2 HIS A 258      14.263  44.975   7.786  1.00  1.140          N  
ATOM   3896  H   HIS A 258       9.966  44.810   7.377  1.00  0.980          H  
ATOM   3897  HA  HIS A 258      10.783  42.944   9.371  1.00  0.970          H  
ATOM   3898 1HB  HIS A 258      10.549  45.971   9.478  1.00  1.370          H  
ATOM   3899 2HB  HIS A 258      11.420  44.990  10.648  1.00  1.370          H  
ATOM   3900  HD2 HIS A 258      13.933  44.083   9.770  1.00  1.370          H  
ATOM   3901  HE1 HIS A 258      13.750  46.024   5.981  1.00  1.370          H  
ATOM   3902  HE2 HIS A 258      15.241  44.761   7.631  1.00  1.370          H  
ATOM   3903  N   ILE A 259       8.017  44.601  10.048  1.00  0.810          N  
ATOM   3904  CA  ILE A 259       6.877  44.580  10.945  1.00  0.820          C  
ATOM   3905  C   ILE A 259       6.127  43.260  10.818  1.00  0.830          C  
ATOM   3906  O   ILE A 259       5.657  42.724  11.826  1.00  0.840          O  
ATOM   3907  CB  ILE A 259       5.949  45.799  10.711  1.00  1.140          C  
ATOM   3908  CG1 ILE A 259       4.871  45.916  11.823  1.00  1.140          C  
ATOM   3909  CG2 ILE A 259       5.277  45.765   9.343  1.00  1.140          C  
ATOM   3910  CD1 ILE A 259       5.347  46.221  13.226  1.00  1.140          C  
ATOM   3911  H   ILE A 259       8.051  45.228   9.259  1.00  0.970          H  
ATOM   3912  HA  ILE A 259       7.260  44.640  11.956  1.00  0.980          H  
ATOM   3913  HB  ILE A 259       6.560  46.694  10.764  1.00  1.370          H  
ATOM   3914 1HG1 ILE A 259       4.193  46.693  11.525  1.00  1.370          H  
ATOM   3915 2HG1 ILE A 259       4.319  44.981  11.864  1.00  1.370          H  
ATOM   3916 1HG2 ILE A 259       4.675  46.667   9.223  1.00  1.370          H  
ATOM   3917 2HG2 ILE A 259       6.029  45.735   8.572  1.00  1.370          H  
ATOM   3918 3HG2 ILE A 259       4.624  44.902   9.253  1.00  1.370          H  
ATOM   3919 1HD1 ILE A 259       4.477  46.285  13.865  1.00  1.370          H  
ATOM   3920 2HD1 ILE A 259       6.005  45.442  13.596  1.00  1.370          H  
ATOM   3921 3HD1 ILE A 259       5.854  47.153  13.250  1.00  1.370          H  
ATOM   3922  N   ASN A 260       6.017  42.718   9.596  1.00  0.830          N  
ATOM   3923  CA  ASN A 260       5.340  41.446   9.460  1.00  0.820          C  
ATOM   3924  C   ASN A 260       6.177  40.341  10.104  1.00  0.800          C  
ATOM   3925  O   ASN A 260       5.633  39.435  10.729  1.00  0.800          O  
ATOM   3926  CB  ASN A 260       4.983  41.159   8.024  1.00  1.150          C  
ATOM   3927  CG  ASN A 260       3.812  42.047   7.537  1.00  1.150          C  
ATOM   3928  OD1 ASN A 260       3.038  42.582   8.349  1.00  1.150          O  
ATOM   3929  ND2 ASN A 260       3.666  42.217   6.243  1.00  1.150          N  
ATOM   3930  H   ASN A 260       6.371  43.206   8.773  1.00  1.000          H  
ATOM   3931  HA  ASN A 260       4.409  41.499  10.011  1.00  0.980          H  
ATOM   3932 1HB  ASN A 260       5.852  41.305   7.382  1.00  1.380          H  
ATOM   3933 2HB  ASN A 260       4.689  40.120   7.954  1.00  1.380          H  
ATOM   3934 1HD2 ASN A 260       2.922  42.783   5.897  1.00  1.380          H  
ATOM   3935 2HD2 ASN A 260       4.302  41.783   5.586  1.00  1.380          H  
ATOM   3936  N   ASN A 261       7.510  40.430  10.046  1.00  0.790          N  
ATOM   3937  CA  ASN A 261       8.316  39.403  10.693  1.00  0.790          C  
ATOM   3938  C   ASN A 261       8.043  39.396  12.202  1.00  0.820          C  
ATOM   3939  O   ASN A 261       7.937  38.324  12.813  1.00  0.850          O  
ATOM   3940  CB  ASN A 261       9.789  39.627  10.412  1.00  1.110          C  
ATOM   3941  CG  ASN A 261      10.170  39.285   8.999  1.00  1.110          C  
ATOM   3942  OD1 ASN A 261       9.497  38.499   8.332  1.00  1.110          O  
ATOM   3943  ND2 ASN A 261      11.243  39.866   8.527  1.00  1.110          N  
ATOM   3944  H   ASN A 261       7.951  41.162   9.483  1.00  0.950          H  
ATOM   3945  HA  ASN A 261       8.024  38.429  10.299  1.00  0.950          H  
ATOM   3946 1HB  ASN A 261      10.040  40.669  10.603  1.00  1.330          H  
ATOM   3947 2HB  ASN A 261      10.381  39.018  11.093  1.00  1.330          H  
ATOM   3948 1HD2 ASN A 261      11.535  39.679   7.586  1.00  1.330          H  
ATOM   3949 2HD2 ASN A 261      11.764  40.497   9.095  1.00  1.330          H  
ATOM   3950  N   ILE A 262       7.847  40.589  12.792  1.00  0.830          N  
ATOM   3951  CA  ILE A 262       7.532  40.687  14.216  1.00  0.870          C  
ATOM   3952  C   ILE A 262       6.168  40.007  14.457  1.00  0.890          C  
ATOM   3953  O   ILE A 262       6.025  39.206  15.394  1.00  0.930          O  
ATOM   3954  CB  ILE A 262       7.523  42.167  14.713  1.00  1.200          C  
ATOM   3955  CG1 ILE A 262       8.965  42.773  14.644  1.00  1.200          C  
ATOM   3956  CG2 ILE A 262       7.022  42.226  16.157  1.00  1.200          C  
ATOM   3957  CD1 ILE A 262       9.040  44.293  14.825  1.00  1.200          C  
ATOM   3958  H   ILE A 262       8.010  41.434  12.230  1.00  1.000          H  
ATOM   3959  HA  ILE A 262       8.289  40.145  14.778  1.00  1.040          H  
ATOM   3960  HB  ILE A 262       6.870  42.759  14.071  1.00  1.440          H  
ATOM   3961 1HG1 ILE A 262       9.583  42.306  15.416  1.00  1.440          H  
ATOM   3962 2HG1 ILE A 262       9.389  42.531  13.676  1.00  1.440          H  
ATOM   3963 1HG2 ILE A 262       6.991  43.245  16.519  1.00  1.440          H  
ATOM   3964 2HG2 ILE A 262       6.040  41.813  16.211  1.00  1.440          H  
ATOM   3965 3HG2 ILE A 262       7.689  41.643  16.785  1.00  1.440          H  
ATOM   3966 1HD1 ILE A 262      10.078  44.609  14.744  1.00  1.440          H  
ATOM   3967 2HD1 ILE A 262       8.457  44.782  14.053  1.00  1.440          H  
ATOM   3968 3HD1 ILE A 262       8.667  44.576  15.791  1.00  1.440          H  
ATOM   3969  N   LYS A 263       5.171  40.325  13.607  1.00  0.870          N  
ATOM   3970  CA  LYS A 263       3.830  39.729  13.711  1.00  0.900          C  
ATOM   3971  C   LYS A 263       3.860  38.208  13.617  1.00  0.890          C  
ATOM   3972  O   LYS A 263       3.172  37.510  14.375  1.00  0.920          O  
ATOM   3973  CB  LYS A 263       2.914  40.236  12.584  1.00  1.250          C  
ATOM   3974  CG  LYS A 263       2.441  41.660  12.697  1.00  1.250          C  
ATOM   3975  CD  LYS A 263       1.570  42.042  11.524  1.00  1.250          C  
ATOM   3976  CE  LYS A 263       1.112  43.479  11.610  1.00  1.250          C  
ATOM   3977  NZ  LYS A 263       0.369  43.879  10.392  1.00  1.250          N  
ATOM   3978  H   LYS A 263       5.356  41.022  12.877  1.00  1.040          H  
ATOM   3979  HA  LYS A 263       3.403  40.005  14.673  1.00  1.080          H  
ATOM   3980 1HB  LYS A 263       3.447  40.165  11.657  1.00  1.500          H  
ATOM   3981 2HB  LYS A 263       2.066  39.588  12.477  1.00  1.500          H  
ATOM   3982 1HG  LYS A 263       1.874  41.776  13.618  1.00  1.500          H  
ATOM   3983 2HG  LYS A 263       3.299  42.310  12.715  1.00  1.500          H  
ATOM   3984 1HD  LYS A 263       2.117  41.900  10.605  1.00  1.500          H  
ATOM   3985 2HD  LYS A 263       0.693  41.401  11.501  1.00  1.500          H  
ATOM   3986 1HE  LYS A 263       0.466  43.600  12.480  1.00  1.500          H  
ATOM   3987 2HE  LYS A 263       1.979  44.130  11.720  1.00  1.500          H  
ATOM   3988 1HZ  LYS A 263       0.089  44.843  10.481  1.00  1.500          H  
ATOM   3989 2HZ  LYS A 263       0.989  43.779   9.593  1.00  1.500          H  
ATOM   3990 3HZ  LYS A 263      -0.451  43.293  10.254  1.00  1.500          H  
ATOM   3991  N   CYS A 264       4.669  37.673  12.693  1.00  0.850          N  
ATOM   3992  CA  CYS A 264       4.749  36.235  12.527  1.00  0.840          C  
ATOM   3993  C   CYS A 264       5.323  35.571  13.769  1.00  0.870          C  
ATOM   3994  O   CYS A 264       4.735  34.627  14.299  1.00  0.900          O  
ATOM   3995  CB  CYS A 264       5.609  35.879  11.304  1.00  1.180          C  
ATOM   3996  SG  CYS A 264       4.851  36.283   9.661  1.00  1.180          S  
ATOM   3997  H   CYS A 264       5.183  38.294  12.067  1.00  1.020          H  
ATOM   3998  HA  CYS A 264       3.755  35.851  12.363  1.00  1.010          H  
ATOM   3999 1HB  CYS A 264       6.555  36.422  11.373  1.00  1.420          H  
ATOM   4000 2HB  CYS A 264       5.841  34.820  11.323  1.00  1.420          H  
ATOM   4001  N   SER A 265       6.402  36.127  14.328  1.00  0.880          N  
ATOM   4002  CA  SER A 265       7.034  35.524  15.501  1.00  0.920          C  
ATOM   4003  C   SER A 265       6.092  35.459  16.695  1.00  0.970          C  
ATOM   4004  O   SER A 265       6.072  34.474  17.437  1.00  1.000          O  
ATOM   4005  CB  SER A 265       8.282  36.297  15.890  1.00  1.270          C  
ATOM   4006  OG  SER A 265       9.288  36.178  14.917  1.00  1.270          O  
ATOM   4007  H   SER A 265       6.847  36.939  13.884  1.00  1.060          H  
ATOM   4008  HA  SER A 265       7.324  34.507  15.242  1.00  1.100          H  
ATOM   4009 1HB  SER A 265       8.021  37.353  16.015  1.00  1.530          H  
ATOM   4010 2HB  SER A 265       8.650  35.935  16.848  1.00  1.530          H  
ATOM   4011  HG  SER A 265      10.025  36.707  15.232  1.00  1.530          H  
ATOM   4012  N   GLN A 266       5.289  36.504  16.863  1.00  0.980          N  
ATOM   4013  CA  GLN A 266       4.341  36.604  17.965  1.00  1.040          C  
ATOM   4014  C   GLN A 266       2.962  36.026  17.706  1.00  1.060          C  
ATOM   4015  O   GLN A 266       2.084  36.144  18.563  1.00  1.120          O  
ATOM   4016  CB  GLN A 266       4.154  38.055  18.351  1.00  1.430          C  
ATOM   4017  CG  GLN A 266       5.332  38.679  18.921  1.00  1.430          C  
ATOM   4018  CD  GLN A 266       5.078  40.076  19.243  1.00  1.430          C  
ATOM   4019  OE1 GLN A 266       4.005  40.454  19.731  1.00  1.430          O  
ATOM   4020  NE2 GLN A 266       6.058  40.866  18.971  1.00  1.430          N  
ATOM   4021  H   GLN A 266       5.394  37.301  16.222  1.00  1.180          H  
ATOM   4022  HA  GLN A 266       4.766  36.068  18.811  1.00  1.250          H  
ATOM   4023 1HB  GLN A 266       3.924  38.620  17.453  1.00  1.720          H  
ATOM   4024 2HB  GLN A 266       3.316  38.159  19.039  1.00  1.720          H  
ATOM   4025 1HG  GLN A 266       5.616  38.155  19.830  1.00  1.720          H  
ATOM   4026 2HG  GLN A 266       6.138  38.636  18.188  1.00  1.720          H  
ATOM   4027 1HE2 GLN A 266       5.977  41.848  19.176  1.00  1.720          H  
ATOM   4028 2HE2 GLN A 266       6.904  40.485  18.598  1.00  1.720          H  
ATOM   4029  N   LEU A 267       2.721  35.465  16.529  1.00  1.030          N  
ATOM   4030  CA  LEU A 267       1.402  34.962  16.183  1.00  1.060          C  
ATOM   4031  C   LEU A 267       0.309  36.022  16.381  1.00  1.100          C  
ATOM   4032  O   LEU A 267      -0.740  35.750  16.994  1.00  1.190          O  
ATOM   4033  CB  LEU A 267       1.042  33.715  17.011  1.00  1.470          C  
ATOM   4034  CG  LEU A 267       1.997  32.501  16.935  1.00  1.470          C  
ATOM   4035  CD1 LEU A 267       1.479  31.431  17.860  1.00  1.470          C  
ATOM   4036  CD2 LEU A 267       2.093  31.979  15.519  1.00  1.470          C  
ATOM   4037  H   LEU A 267       3.482  35.351  15.848  1.00  1.240          H  
ATOM   4038  HA  LEU A 267       1.412  34.710  15.132  1.00  1.270          H  
ATOM   4039 1HB  LEU A 267       0.949  33.996  18.055  1.00  1.770          H  
ATOM   4040 2HB  LEU A 267       0.081  33.369  16.670  1.00  1.770          H  
ATOM   4041  HG  LEU A 267       2.991  32.795  17.280  1.00  1.770          H  
ATOM   4042 1HD1 LEU A 267       2.151  30.573  17.834  1.00  1.770          H  
ATOM   4043 2HD1 LEU A 267       1.429  31.819  18.875  1.00  1.770          H  
ATOM   4044 3HD1 LEU A 267       0.490  31.120  17.541  1.00  1.770          H  
ATOM   4045 1HD2 LEU A 267       2.763  31.122  15.494  1.00  1.770          H  
ATOM   4046 2HD2 LEU A 267       1.115  31.677  15.160  1.00  1.770          H  
ATOM   4047 3HD2 LEU A 267       2.493  32.755  14.889  1.00  1.770          H  
ATOM   4048  N   THR A 268       0.541  37.238  15.889  1.00  1.050          N  
ATOM   4049  CA  THR A 268      -0.465  38.291  16.017  1.00  1.100          C  
ATOM   4050  C   THR A 268      -0.605  39.066  14.743  1.00  1.070          C  
ATOM   4051  O   THR A 268       0.348  39.233  14.004  1.00  1.100          O  
ATOM   4052  CB  THR A 268      -0.129  39.293  17.137  1.00  1.520          C  
ATOM   4053  OG1 THR A 268      -1.217  40.248  17.263  1.00  1.520          O  
ATOM   4054  CG2 THR A 268       1.145  40.054  16.805  1.00  1.520          C  
ATOM   4055  H   THR A 268       1.434  37.411  15.407  1.00  1.260          H  
ATOM   4056  HA  THR A 268      -1.426  37.831  16.237  1.00  1.320          H  
ATOM   4057  HB  THR A 268       0.009  38.754  18.075  1.00  1.820          H  
ATOM   4058  HG1 THR A 268      -1.939  39.830  17.757  1.00  1.820          H  
ATOM   4059 1HG2 THR A 268       1.358  40.736  17.614  1.00  1.820          H  
ATOM   4060 2HG2 THR A 268       1.955  39.355  16.696  1.00  1.820          H  
ATOM   4061 3HG2 THR A 268       1.035  40.619  15.889  1.00  1.820          H  
ATOM   4062  N   ALA A 269      -1.795  39.560  14.470  1.00  1.080          N  
ATOM   4063  CA  ALA A 269      -1.962  40.402  13.301  1.00  1.070          C  
ATOM   4064  C   ALA A 269      -1.938  41.888  13.656  1.00  1.210          C  
ATOM   4065  O   ALA A 269      -2.084  42.726  12.764  1.00  1.930          O  
ATOM   4066  CB  ALA A 269      -3.261  40.063  12.600  1.00  1.500          C  
ATOM   4067  H   ALA A 269      -2.576  39.371  15.083  1.00  1.300          H  
ATOM   4068  HA  ALA A 269      -1.135  40.202  12.618  1.00  1.280          H  
ATOM   4069 1HB  ALA A 269      -3.359  40.674  11.703  1.00  1.800          H  
ATOM   4070 2HB  ALA A 269      -3.257  39.009  12.320  1.00  1.800          H  
ATOM   4071 3HB  ALA A 269      -4.097  40.260  13.269  1.00  1.800          H  
ATOM   4072  N   ASN A 270      -1.830  42.228  14.947  1.00  1.200          N  
ATOM   4073  CA  ASN A 270      -1.953  43.638  15.326  1.00  1.260          C  
ATOM   4074  C   ASN A 270      -0.722  44.366  15.871  1.00  1.290          C  
ATOM   4075  O   ASN A 270      -0.429  45.461  15.410  1.00  1.640          O  
ATOM   4076  CB  ASN A 270      -3.106  43.801  16.295  1.00  1.740          C  
ATOM   4077  CG  ASN A 270      -3.441  45.283  16.613  1.00  1.740          C  
ATOM   4078  OD1 ASN A 270      -2.891  45.961  17.510  1.00  1.740          O  
ATOM   4079  ND2 ASN A 270      -4.377  45.800  15.859  1.00  1.740          N  
ATOM   4080  H   ASN A 270      -1.667  41.512  15.654  1.00  1.440          H  
ATOM   4081  HA  ASN A 270      -2.238  44.186  14.428  1.00  1.510          H  
ATOM   4082 1HB  ASN A 270      -3.989  43.352  15.847  1.00  2.090          H  
ATOM   4083 2HB  ASN A 270      -2.907  43.248  17.193  1.00  2.090          H  
ATOM   4084 1HD2 ASN A 270      -4.661  46.753  15.992  1.00  2.090          H  
ATOM   4085 2HD2 ASN A 270      -4.805  45.243  15.149  1.00  2.090          H  
ATOM   4086  N   LEU A 271      -0.028  43.836  16.883  1.00  1.210          N  
ATOM   4087  CA  LEU A 271       1.058  44.647  17.472  1.00  1.220          C  
ATOM   4088  C   LEU A 271       0.513  46.064  17.808  1.00  1.300          C  
ATOM   4089  O   LEU A 271       1.357  46.967  17.723  1.00  1.380          O  
ATOM   4090  CB  LEU A 271       2.265  44.725  16.536  1.00  1.700          C  
ATOM   4091  CG  LEU A 271       2.898  43.397  16.132  1.00  1.700          C  
ATOM   4092  CD1 LEU A 271       3.947  43.656  15.101  1.00  1.700          C  
ATOM   4093  CD2 LEU A 271       3.535  42.707  17.323  1.00  1.700          C  
ATOM   4094  H   LEU A 271      -0.247  42.913  17.228  1.00  1.450          H  
ATOM   4095  HA  LEU A 271       1.414  44.202  18.377  1.00  1.460          H  
ATOM   4096 1HB  LEU A 271       2.006  45.259  15.648  1.00  2.040          H  
ATOM   4097 2HB  LEU A 271       3.010  45.278  17.070  1.00  2.040          H  
ATOM   4098  HG  LEU A 271       2.135  42.766  15.709  1.00  2.040          H  
ATOM   4099 1HD1 LEU A 271       4.384  42.723  14.791  1.00  2.040          H  
ATOM   4100 2HD1 LEU A 271       3.492  44.143  14.247  1.00  2.040          H  
ATOM   4101 3HD1 LEU A 271       4.720  44.290  15.515  1.00  2.040          H  
ATOM   4102 1HD2 LEU A 271       3.963  41.769  16.996  1.00  2.040          H  
ATOM   4103 2HD2 LEU A 271       4.316  43.339  17.745  1.00  2.040          H  
ATOM   4104 3HD2 LEU A 271       2.807  42.498  18.095  1.00  2.040          H  
ATOM   4105  N   GLN A 272      -0.411  46.147  18.819  1.00  1.350          N  
ATOM   4106  CA  GLN A 272      -0.269  45.551  20.176  1.00  1.430          C  
ATOM   4107  C   GLN A 272       1.082  46.007  20.695  1.00  1.340          C  
ATOM   4108  O   GLN A 272       2.017  45.220  20.844  1.00  1.270          O  
ATOM   4109  CB  GLN A 272      -0.497  44.021  20.325  1.00  1.970          C  
ATOM   4110  CG  GLN A 272      -1.897  43.537  19.993  1.00  1.970          C  
ATOM   4111  CD  GLN A 272      -2.955  43.884  21.030  1.00  1.970          C  
ATOM   4112  OE1 GLN A 272      -3.091  45.037  21.452  1.00  1.970          O  
ATOM   4113  NE2 GLN A 272      -3.719  42.880  21.447  1.00  1.970          N  
ATOM   4114  H   GLN A 272      -1.353  46.000  18.450  1.00  1.620          H  
ATOM   4115  HA  GLN A 272      -1.002  46.024  20.822  1.00  1.720          H  
ATOM   4116 1HB  GLN A 272       0.204  43.414  19.825  1.00  2.360          H  
ATOM   4117 2HB  GLN A 272      -0.370  43.789  21.383  1.00  2.360          H  
ATOM   4118 1HG  GLN A 272      -2.185  44.032  19.101  1.00  2.360          H  
ATOM   4119 2HG  GLN A 272      -1.889  42.456  19.841  1.00  2.360          H  
ATOM   4120 1HE2 GLN A 272      -4.430  43.050  22.129  1.00  2.360          H  
ATOM   4121 2HE2 GLN A 272      -3.589  41.956  21.081  1.00  2.360          H  
ATOM   4122  N   ASN A 273       1.135  47.316  20.905  1.00  1.350          N  
ATOM   4123  CA  ASN A 273       2.285  48.141  21.236  1.00  1.300          C  
ATOM   4124  C   ASN A 273       3.241  47.567  22.267  1.00  1.290          C  
ATOM   4125  O   ASN A 273       2.828  47.041  23.305  1.00  1.360          O  
ATOM   4126  CB  ASN A 273       1.781  49.474  21.772  1.00  1.840          C  
ATOM   4127  CG  ASN A 273       0.967  50.192  20.805  1.00  1.840          C  
ATOM   4128  OD1 ASN A 273       0.978  49.815  19.648  1.00  1.840          O  
ATOM   4129  ND2 ASN A 273       0.243  51.196  21.217  1.00  1.840          N  
ATOM   4130  H   ASN A 273       0.259  47.789  20.744  1.00  1.620          H  
ATOM   4131  HA  ASN A 273       2.842  48.288  20.322  1.00  1.560          H  
ATOM   4132 1HB  ASN A 273       1.198  49.306  22.673  1.00  2.210          H  
ATOM   4133 2HB  ASN A 273       2.636  50.097  22.029  1.00  2.210          H  
ATOM   4134 1HD2 ASN A 273      -0.343  51.701  20.563  1.00  2.210          H  
ATOM   4135 2HD2 ASN A 273       0.253  51.468  22.179  1.00  2.210          H  
ATOM   4136  N   GLY A 274       4.537  47.707  21.970  1.00  1.230          N  
ATOM   4137  CA  GLY A 274       5.607  47.233  22.854  1.00  1.250          C  
ATOM   4138  C   GLY A 274       6.981  47.260  22.180  1.00  1.190          C  
ATOM   4139  O   GLY A 274       7.104  47.668  21.020  1.00  1.160          O  
ATOM   4140  H   GLY A 274       4.762  48.176  21.084  1.00  1.480          H  
ATOM   4141 1HA  GLY A 274       5.620  47.820  23.762  1.00  1.500          H  
ATOM   4142 2HA  GLY A 274       5.381  46.211  23.159  1.00  1.500          H  
ATOM   4143  N   PHE A 275       8.023  46.869  22.920  1.00  1.200          N  
ATOM   4144  CA  PHE A 275       9.365  46.769  22.336  1.00  1.160          C  
ATOM   4145  C   PHE A 275       9.624  45.316  22.012  1.00  1.150          C  
ATOM   4146  O   PHE A 275       9.554  44.459  22.900  1.00  1.240          O  
ATOM   4147  CB  PHE A 275      10.510  47.290  23.224  1.00  1.640          C  
ATOM   4148  CG  PHE A 275      10.653  48.792  23.348  1.00  1.640          C  
ATOM   4149  CD1 PHE A 275      10.029  49.507  24.333  1.00  1.640          C  
ATOM   4150  CD2 PHE A 275      11.467  49.477  22.458  1.00  1.640          C  
ATOM   4151  CE1 PHE A 275      10.190  50.884  24.435  1.00  1.640          C  
ATOM   4152  CE2 PHE A 275      11.639  50.832  22.567  1.00  1.640          C  
ATOM   4153  CZ  PHE A 275      10.999  51.539  23.556  1.00  1.640          C  
ATOM   4154  H   PHE A 275       7.873  46.578  23.876  1.00  1.440          H  
ATOM   4155  HA  PHE A 275       9.384  47.335  21.413  1.00  1.390          H  
ATOM   4156 1HB  PHE A 275      10.396  46.883  24.224  1.00  1.970          H  
ATOM   4157 2HB  PHE A 275      11.452  46.897  22.831  1.00  1.970          H  
ATOM   4158  HD1 PHE A 275       9.411  48.977  25.042  1.00  1.970          H  
ATOM   4159  HD2 PHE A 275      11.986  48.927  21.663  1.00  1.970          H  
ATOM   4160  HE1 PHE A 275       9.684  51.440  25.231  1.00  1.970          H  
ATOM   4161  HE2 PHE A 275      12.285  51.348  21.861  1.00  1.970          H  
ATOM   4162  HZ  PHE A 275      11.140  52.612  23.644  1.00  1.970          H  
ATOM   4163  N   TYR A 276       9.898  45.041  20.747  1.00  1.070          N  
ATOM   4164  CA  TYR A 276      10.105  43.679  20.317  1.00  1.060          C  
ATOM   4165  C   TYR A 276      11.461  43.570  19.650  1.00  1.030          C  
ATOM   4166  O   TYR A 276      11.875  44.495  18.963  1.00  1.000          O  
ATOM   4167  CB  TYR A 276       8.983  43.291  19.366  1.00  1.490          C  
ATOM   4168  CG  TYR A 276       7.639  43.469  20.025  1.00  1.490          C  
ATOM   4169  CD1 TYR A 276       6.763  44.456  19.586  1.00  1.490          C  
ATOM   4170  CD2 TYR A 276       7.308  42.690  21.116  1.00  1.490          C  
ATOM   4171  CE1 TYR A 276       5.545  44.630  20.225  1.00  1.490          C  
ATOM   4172  CE2 TYR A 276       6.113  42.866  21.751  1.00  1.490          C  
ATOM   4173  CZ  TYR A 276       5.228  43.818  21.317  1.00  1.490          C  
ATOM   4174  OH  TYR A 276       4.031  43.959  21.989  1.00  1.490          O  
ATOM   4175  H   TYR A 276       9.940  45.817  20.081  1.00  1.280          H  
ATOM   4176  HA  TYR A 276      10.074  43.045  21.195  1.00  1.270          H  
ATOM   4177 1HB  TYR A 276       9.018  43.922  18.475  1.00  1.790          H  
ATOM   4178 2HB  TYR A 276       9.084  42.256  19.047  1.00  1.790          H  
ATOM   4179  HD1 TYR A 276       7.033  45.082  18.746  1.00  1.790          H  
ATOM   4180  HD2 TYR A 276       7.999  41.929  21.477  1.00  1.790          H  
ATOM   4181  HE1 TYR A 276       4.846  45.398  19.887  1.00  1.790          H  
ATOM   4182  HE2 TYR A 276       5.859  42.245  22.609  1.00  1.790          H  
ATOM   4183  HH  TYR A 276       3.449  44.606  21.535  1.00  1.790          H  
ATOM   4184  N   PRO A 277      12.175  42.466  19.794  1.00  1.090          N  
ATOM   4185  CA  PRO A 277      13.459  42.279  19.180  1.00  1.080          C  
ATOM   4186  C   PRO A 277      13.379  42.069  17.680  1.00  1.000          C  
ATOM   4187  O   PRO A 277      12.426  41.469  17.173  1.00  1.030          O  
ATOM   4188  CB  PRO A 277      13.967  41.013  19.874  1.00  1.620          C  
ATOM   4189  CG  PRO A 277      12.706  40.254  20.258  1.00  1.620          C  
ATOM   4190  CD  PRO A 277      11.691  41.328  20.596  1.00  1.620          C  
ATOM   4191  HA  PRO A 277      14.095  43.137  19.423  1.00  1.300          H  
ATOM   4192 1HB  PRO A 277      14.608  40.447  19.177  1.00  1.940          H  
ATOM   4193 2HB  PRO A 277      14.591  41.281  20.734  1.00  1.940          H  
ATOM   4194 1HG  PRO A 277      12.379  39.620  19.415  1.00  1.940          H  
ATOM   4195 2HG  PRO A 277      12.911  39.578  21.102  1.00  1.940          H  
ATOM   4196 1HD  PRO A 277      10.698  40.999  20.266  1.00  1.940          H  
ATOM   4197 2HD  PRO A 277      11.726  41.560  21.675  1.00  1.940          H  
ATOM   4198  N   VAL A 278      14.446  42.476  17.014  1.00  1.030          N  
ATOM   4199  CA  VAL A 278      14.708  42.181  15.615  1.00  1.010          C  
ATOM   4200  C   VAL A 278      16.137  41.658  15.579  1.00  1.170          C  
ATOM   4201  O   VAL A 278      16.940  42.004  16.453  1.00  1.220          O  
ATOM   4202  CB  VAL A 278      14.515  43.421  14.704  1.00  1.420          C  
ATOM   4203  CG1 VAL A 278      13.051  43.893  14.752  1.00  1.420          C  
ATOM   4204  CG2 VAL A 278      15.434  44.538  15.171  1.00  1.420          C  
ATOM   4205  H   VAL A 278      15.125  43.028  17.543  1.00  1.240          H  
ATOM   4206  HA  VAL A 278      14.032  41.394  15.279  1.00  1.210          H  
ATOM   4207  HB  VAL A 278      14.749  43.153  13.673  1.00  1.710          H  
ATOM   4208 1HG1 VAL A 278      12.913  44.757  14.104  1.00  1.710          H  
ATOM   4209 2HG1 VAL A 278      12.399  43.084  14.416  1.00  1.710          H  
ATOM   4210 3HG1 VAL A 278      12.783  44.162  15.772  1.00  1.710          H  
ATOM   4211 1HG2 VAL A 278      15.320  45.401  14.561  1.00  1.710          H  
ATOM   4212 2HG2 VAL A 278      15.176  44.795  16.190  1.00  1.710          H  
ATOM   4213 3HG2 VAL A 278      16.473  44.215  15.129  1.00  1.710          H  
ATOM   4214  N   ALA A 279      16.476  40.856  14.572  1.00  1.320          N  
ATOM   4215  CA  ALA A 279      17.835  40.328  14.480  1.00  1.630          C  
ATOM   4216  C   ALA A 279      18.230  39.996  13.054  1.00  1.700          C  
ATOM   4217  O   ALA A 279      18.390  38.822  12.712  1.00  2.000          O  
ATOM   4218  CB  ALA A 279      17.986  39.099  15.356  1.00  2.160          C  
ATOM   4219  H   ALA A 279      15.791  40.601  13.873  1.00  1.580          H  
ATOM   4220  HA  ALA A 279      18.512  41.093  14.830  1.00  1.960          H  
ATOM   4221 1HB  ALA A 279      19.021  38.752  15.298  1.00  2.590          H  
ATOM   4222 2HB  ALA A 279      17.747  39.353  16.387  1.00  2.590          H  
ATOM   4223 3HB  ALA A 279      17.318  38.315  15.008  1.00  2.590          H  
ATOM   4224  N   SER A 280      18.325  41.001  12.202  1.00  1.540          N  
ATOM   4225  CA  SER A 280      18.630  40.742  10.807  1.00  1.610          C  
ATOM   4226  C   SER A 280      19.973  40.029  10.665  1.00  1.700          C  
ATOM   4227  O   SER A 280      20.924  40.265  11.421  1.00  2.050          O  
ATOM   4228  CB  SER A 280      18.640  42.032  10.002  1.00  2.230          C  
ATOM   4229  OG  SER A 280      17.376  42.638   9.994  1.00  2.230          O  
ATOM   4230  H   SER A 280      18.190  41.950  12.515  1.00  1.850          H  
ATOM   4231  HA  SER A 280      17.856  40.090  10.401  1.00  1.930          H  
ATOM   4232 1HB  SER A 280      19.367  42.714  10.412  1.00  2.670          H  
ATOM   4233 2HB  SER A 280      18.946  41.811   8.980  1.00  2.670          H  
ATOM   4234  HG  SER A 280      17.439  43.374   9.380  1.00  2.670          H  
ATOM   4235  N   SER A 281      20.049  39.154   9.674  1.00  1.910          N  
ATOM   4236  CA  SER A 281      21.257  38.398   9.382  1.00  2.090          C  
ATOM   4237  C   SER A 281      21.319  38.204   7.879  1.00  1.910          C  
ATOM   4238  O   SER A 281      20.323  37.841   7.248  1.00  1.850          O  
ATOM   4239  CB  SER A 281      21.227  37.062  10.103  1.00  2.850          C  
ATOM   4240  OG  SER A 281      22.371  36.304   9.824  1.00  2.850          O  
ATOM   4241  H   SER A 281      19.232  39.000   9.099  1.00  2.290          H  
ATOM   4242  HA  SER A 281      22.133  38.963   9.704  1.00  2.510          H  
ATOM   4243 1HB  SER A 281      21.145  37.225  11.181  1.00  3.420          H  
ATOM   4244 2HB  SER A 281      20.343  36.512   9.787  1.00  3.420          H  
ATOM   4245  HG  SER A 281      23.046  36.533  10.524  1.00  3.420          H  
ATOM   4246  N   GLU A 282      22.460  38.528   7.291  1.00  2.110          N  
ATOM   4247  CA  GLU A 282      22.626  38.410   5.855  1.00  2.120          C  
ATOM   4248  C   GLU A 282      22.944  36.988   5.452  1.00  2.090          C  
ATOM   4249  O   GLU A 282      23.848  36.360   6.004  1.00  2.530          O  
ATOM   4250  CB  GLU A 282      23.735  39.344   5.366  1.00  2.960          C  
ATOM   4251  CG  GLU A 282      23.945  39.348   3.851  1.00  2.960          C  
ATOM   4252  CD  GLU A 282      25.005  40.308   3.411  1.00  2.960          C  
ATOM   4253  OE1 GLU A 282      25.558  40.982   4.245  1.00  2.960          O  
ATOM   4254  OE2 GLU A 282      25.264  40.367   2.234  1.00  2.960          O  
ATOM   4255  H   GLU A 282      23.239  38.826   7.865  1.00  2.530          H  
ATOM   4256  HA  GLU A 282      21.691  38.697   5.373  1.00  2.540          H  
ATOM   4257 1HB  GLU A 282      23.512  40.365   5.675  1.00  3.560          H  
ATOM   4258 2HB  GLU A 282      24.680  39.061   5.833  1.00  3.560          H  
ATOM   4259 1HG  GLU A 282      24.237  38.348   3.526  1.00  3.560          H  
ATOM   4260 2HG  GLU A 282      23.004  39.597   3.362  1.00  3.560          H  
ATOM   4261  N   VAL A 283      22.222  36.490   4.462  1.00  2.150          N  
ATOM   4262  CA  VAL A 283      22.469  35.157   3.963  1.00  2.510          C  
ATOM   4263  C   VAL A 283      22.984  35.269   2.546  1.00  2.510          C  
ATOM   4264  O   VAL A 283      22.305  35.802   1.669  1.00  2.930          O  
ATOM   4265  CB  VAL A 283      21.186  34.309   4.031  1.00  3.370          C  
ATOM   4266  CG1 VAL A 283      21.442  32.907   3.474  1.00  3.370          C  
ATOM   4267  CG2 VAL A 283      20.720  34.242   5.491  1.00  3.370          C  
ATOM   4268  H   VAL A 283      21.493  37.057   4.052  1.00  2.580          H  
ATOM   4269  HA  VAL A 283      23.233  34.680   4.576  1.00  3.010          H  
ATOM   4270  HB  VAL A 283      20.412  34.772   3.420  1.00  4.040          H  
ATOM   4271 1HG1 VAL A 283      20.523  32.324   3.527  1.00  4.040          H  
ATOM   4272 2HG1 VAL A 283      21.762  32.971   2.434  1.00  4.040          H  
ATOM   4273 3HG1 VAL A 283      22.217  32.417   4.062  1.00  4.040          H  
ATOM   4274 1HG2 VAL A 283      19.808  33.654   5.556  1.00  4.040          H  
ATOM   4275 2HG2 VAL A 283      21.498  33.780   6.098  1.00  4.040          H  
ATOM   4276 3HG2 VAL A 283      20.525  35.249   5.867  1.00  4.040          H  
ATOM   4277  N   GLY A 284      24.185  34.764   2.330  1.00  2.510          N  
ATOM   4278  CA  GLY A 284      24.832  34.861   1.038  1.00  2.700          C  
ATOM   4279  C   GLY A 284      26.269  34.388   1.136  1.00  3.000          C  
ATOM   4280  O   GLY A 284      26.651  33.732   2.105  1.00  3.260          O  
ATOM   4281  H   GLY A 284      24.671  34.329   3.104  1.00  3.010          H  
ATOM   4282 1HA  GLY A 284      24.290  34.258   0.309  1.00  3.240          H  
ATOM   4283 2HA  GLY A 284      24.806  35.894   0.692  1.00  3.240          H  
ATOM   4284  N   LEU A 285      27.049  34.698   0.113  1.00  3.110          N  
ATOM   4285  CA  LEU A 285      28.440  34.287   0.041  1.00  3.440          C  
ATOM   4286  C   LEU A 285      29.347  35.156   0.897  1.00  3.320          C  
ATOM   4287  O   LEU A 285      29.289  36.386   0.833  1.00  3.330          O  
ATOM   4288  CB  LEU A 285      28.909  34.357  -1.426  1.00  4.680          C  
ATOM   4289  CG  LEU A 285      30.390  33.966  -1.746  1.00  4.680          C  
ATOM   4290  CD1 LEU A 285      30.625  32.484  -1.470  1.00  4.680          C  
ATOM   4291  CD2 LEU A 285      30.678  34.289  -3.208  1.00  4.680          C  
ATOM   4292  H   LEU A 285      26.662  35.245  -0.643  1.00  3.730          H  
ATOM   4293  HA  LEU A 285      28.507  33.262   0.401  1.00  4.130          H  
ATOM   4294 1HB  LEU A 285      28.268  33.708  -2.019  1.00  5.620          H  
ATOM   4295 2HB  LEU A 285      28.766  35.380  -1.773  1.00  5.620          H  
ATOM   4296  HG  LEU A 285      31.071  34.540  -1.111  1.00  5.620          H  
ATOM   4297 1HD1 LEU A 285      31.661  32.236  -1.700  1.00  5.620          H  
ATOM   4298 2HD1 LEU A 285      30.437  32.261  -0.424  1.00  5.620          H  
ATOM   4299 3HD1 LEU A 285      29.962  31.886  -2.092  1.00  5.620          H  
ATOM   4300 1HD2 LEU A 285      31.712  34.032  -3.440  1.00  5.620          H  
ATOM   4301 2HD2 LEU A 285      30.008  33.716  -3.851  1.00  5.620          H  
ATOM   4302 3HD2 LEU A 285      30.523  35.355  -3.381  1.00  5.620          H  
ATOM   4303  N   VAL A 286      30.209  34.505   1.668  1.00  3.340          N  
ATOM   4304  CA  VAL A 286      31.211  35.181   2.476  1.00  3.290          C  
ATOM   4305  C   VAL A 286      32.550  34.564   2.108  1.00  3.530          C  
ATOM   4306  O   VAL A 286      32.583  33.495   1.495  1.00  3.680          O  
ATOM   4307  CB  VAL A 286      30.927  35.056   3.996  1.00  4.630          C  
ATOM   4308  CG1 VAL A 286      29.581  35.678   4.320  1.00  4.630          C  
ATOM   4309  CG2 VAL A 286      30.972  33.605   4.439  1.00  4.630          C  
ATOM   4310  H   VAL A 286      30.172  33.496   1.691  1.00  4.010          H  
ATOM   4311  HA  VAL A 286      31.235  36.241   2.218  1.00  3.950          H  
ATOM   4312  HB  VAL A 286      31.675  35.613   4.535  1.00  5.550          H  
ATOM   4313 1HG1 VAL A 286      29.397  35.621   5.388  1.00  5.550          H  
ATOM   4314 2HG1 VAL A 286      29.587  36.722   4.007  1.00  5.550          H  
ATOM   4315 3HG1 VAL A 286      28.790  35.146   3.788  1.00  5.550          H  
ATOM   4316 1HG2 VAL A 286      30.782  33.556   5.511  1.00  5.550          H  
ATOM   4317 2HG2 VAL A 286      30.211  33.034   3.909  1.00  5.550          H  
ATOM   4318 3HG2 VAL A 286      31.957  33.181   4.228  1.00  5.550          H  
ATOM   4319  N   ASN A 287      33.640  35.200   2.503  1.00  3.600          N  
ATOM   4320  CA  ASN A 287      34.967  34.674   2.203  1.00  3.860          C  
ATOM   4321  C   ASN A 287      35.326  33.561   3.174  1.00  3.830          C  
ATOM   4322  O   ASN A 287      34.724  33.469   4.236  1.00  3.590          O  
ATOM   4323  CB  ASN A 287      35.974  35.793   2.257  1.00  5.300          C  
ATOM   4324  CG  ASN A 287      35.782  36.778   1.149  1.00  5.300          C  
ATOM   4325  OD1 ASN A 287      35.574  36.382  -0.007  1.00  5.300          O  
ATOM   4326  ND2 ASN A 287      35.830  38.056   1.457  1.00  5.300          N  
ATOM   4327  H   ASN A 287      33.542  36.076   3.030  1.00  4.320          H  
ATOM   4328  HA  ASN A 287      34.959  34.245   1.199  1.00  4.630          H  
ATOM   4329 1HB  ASN A 287      35.909  36.315   3.210  1.00  6.360          H  
ATOM   4330 2HB  ASN A 287      36.949  35.369   2.178  1.00  6.360          H  
ATOM   4331 1HD2 ASN A 287      35.702  38.741   0.740  1.00  6.360          H  
ATOM   4332 2HD2 ASN A 287      35.996  38.378   2.402  1.00  6.360          H  
ATOM   4333  N   LYS A 288      36.272  32.684   2.840  1.00  4.080          N  
ATOM   4334  CA  LYS A 288      36.679  31.651   3.813  1.00  4.100          C  
ATOM   4335  C   LYS A 288      38.083  31.906   4.359  1.00  4.250          C  
ATOM   4336  O   LYS A 288      39.026  32.069   3.582  1.00  4.430          O  
ATOM   4337  CB  LYS A 288      36.592  30.260   3.191  1.00  5.730          C  
ATOM   4338  CG  LYS A 288      35.169  29.841   2.835  1.00  5.730          C  
ATOM   4339  CD  LYS A 288      35.118  28.439   2.244  1.00  5.730          C  
ATOM   4340  CE  LYS A 288      33.686  28.043   1.896  1.00  5.730          C  
ATOM   4341  NZ  LYS A 288      33.612  26.679   1.300  1.00  5.730          N  
ATOM   4342  H   LYS A 288      36.729  32.745   1.938  1.00  4.900          H  
ATOM   4343  HA  LYS A 288      35.999  31.678   4.664  1.00  4.920          H  
ATOM   4344 1HB  LYS A 288      37.202  30.223   2.289  1.00  6.880          H  
ATOM   4345 2HB  LYS A 288      36.997  29.529   3.894  1.00  6.880          H  
ATOM   4346 1HG  LYS A 288      34.554  29.873   3.736  1.00  6.880          H  
ATOM   4347 2HG  LYS A 288      34.757  30.548   2.116  1.00  6.880          H  
ATOM   4348 1HD  LYS A 288      35.727  28.405   1.338  1.00  6.880          H  
ATOM   4349 2HD  LYS A 288      35.521  27.722   2.960  1.00  6.880          H  
ATOM   4350 1HE  LYS A 288      33.081  28.066   2.803  1.00  6.880          H  
ATOM   4351 2HE  LYS A 288      33.281  28.764   1.183  1.00  6.880          H  
ATOM   4352 1HZ  LYS A 288      32.649  26.457   1.084  1.00  6.880          H  
ATOM   4353 2HZ  LYS A 288      34.160  26.650   0.451  1.00  6.880          H  
ATOM   4354 3HZ  LYS A 288      33.974  26.002   1.956  1.00  6.880          H  
ATOM   4355  N   SER A 289      38.212  31.905   5.694  1.00  4.200          N  
ATOM   4356  CA  SER A 289      39.493  32.191   6.364  1.00  4.350          C  
ATOM   4357  C   SER A 289      39.904  31.102   7.358  1.00  4.430          C  
ATOM   4358  O   SER A 289      39.079  30.594   8.124  1.00  4.300          O  
ATOM   4359  CB  SER A 289      39.401  33.496   7.135  1.00  6.030          C  
ATOM   4360  OG  SER A 289      39.151  34.599   6.293  1.00  6.030          O  
ATOM   4361  H   SER A 289      37.374  31.717   6.256  1.00  5.040          H  
ATOM   4362  HA  SER A 289      40.270  32.273   5.604  1.00  5.220          H  
ATOM   4363 1HB  SER A 289      38.605  33.422   7.874  1.00  7.240          H  
ATOM   4364 2HB  SER A 289      40.328  33.642   7.675  1.00  7.240          H  
ATOM   4365  HG  SER A 289      38.176  34.568   6.133  1.00  7.240          H  
ATOM   4366  N   VAL A 290      41.183  30.734   7.336  1.00  4.660          N  
ATOM   4367  CA  VAL A 290      41.704  29.716   8.237  1.00  4.780          C  
ATOM   4368  C   VAL A 290      43.019  30.143   8.898  1.00  4.960          C  
ATOM   4369  O   VAL A 290      44.020  30.411   8.219  1.00  5.160          O  
ATOM   4370  CB  VAL A 290      41.925  28.397   7.473  1.00  6.640          C  
ATOM   4371  CG1 VAL A 290      42.440  27.313   8.438  1.00  6.640          C  
ATOM   4372  CG2 VAL A 290      40.628  27.976   6.786  1.00  6.640          C  
ATOM   4373  H   VAL A 290      41.814  31.234   6.714  1.00  5.590          H  
ATOM   4374  HA  VAL A 290      40.971  29.542   9.018  1.00  5.740          H  
ATOM   4375  HB  VAL A 290      42.698  28.546   6.718  1.00  7.970          H  
ATOM   4376 1HG1 VAL A 290      42.611  26.392   7.888  1.00  7.970          H  
ATOM   4377 2HG1 VAL A 290      43.368  27.623   8.902  1.00  7.970          H  
ATOM   4378 3HG1 VAL A 290      41.692  27.137   9.216  1.00  7.970          H  
ATOM   4379 1HG2 VAL A 290      40.798  27.072   6.241  1.00  7.970          H  
ATOM   4380 2HG2 VAL A 290      39.854  27.818   7.534  1.00  7.970          H  
ATOM   4381 3HG2 VAL A 290      40.305  28.739   6.089  1.00  7.970          H  
ATOM   4382  N   VAL A 291      43.051  30.122  10.225  1.00  4.940          N  
ATOM   4383  CA  VAL A 291      44.273  30.483  10.929  1.00  5.110          C  
ATOM   4384  C   VAL A 291      44.802  29.277  11.703  1.00  5.230          C  
ATOM   4385  O   VAL A 291      44.199  28.781  12.664  1.00  5.220          O  
ATOM   4386  CB  VAL A 291      44.032  31.705  11.833  1.00  7.090          C  
ATOM   4387  CG1 VAL A 291      45.277  32.074  12.598  1.00  7.090          C  
ATOM   4388  CG2 VAL A 291      43.568  32.905  10.961  1.00  7.090          C  
ATOM   4389  H   VAL A 291      42.203  29.838  10.728  1.00  5.930          H  
ATOM   4390  HA  VAL A 291      45.029  30.765  10.195  1.00  6.130          H  
ATOM   4391  HB  VAL A 291      43.301  31.463  12.531  1.00  8.500          H  
ATOM   4392 1HG1 VAL A 291      45.068  32.928  13.240  1.00  8.500          H  
ATOM   4393 2HG1 VAL A 291      45.591  31.233  13.210  1.00  8.500          H  
ATOM   4394 3HG1 VAL A 291      46.074  32.331  11.904  1.00  8.500          H  
ATOM   4395 1HG2 VAL A 291      43.375  33.761  11.593  1.00  8.500          H  
ATOM   4396 2HG2 VAL A 291      44.346  33.151  10.238  1.00  8.500          H  
ATOM   4397 3HG2 VAL A 291      42.659  32.650  10.422  1.00  8.500          H  
ATOM   4398  N   LEU A 292      45.961  28.823  11.262  1.00  5.400          N  
ATOM   4399  CA  LEU A 292      46.633  27.647  11.776  1.00  5.530          C  
ATOM   4400  C   LEU A 292      48.093  27.934  12.036  1.00  5.750          C  
ATOM   4401  O   LEU A 292      48.657  28.850  11.437  1.00  5.790          O  
ATOM   4402  CB  LEU A 292      46.513  26.480  10.774  1.00  7.690          C  
ATOM   4403  CG  LEU A 292      47.247  26.654   9.380  1.00  7.690          C  
ATOM   4404  CD1 LEU A 292      47.668  25.288   8.859  1.00  7.690          C  
ATOM   4405  CD2 LEU A 292      46.297  27.309   8.358  1.00  7.690          C  
ATOM   4406  H   LEU A 292      46.390  29.316  10.491  1.00  6.480          H  
ATOM   4407  HA  LEU A 292      46.166  27.359  12.718  1.00  6.640          H  
ATOM   4408 1HB  LEU A 292      46.928  25.591  11.246  1.00  9.230          H  
ATOM   4409 2HB  LEU A 292      45.457  26.302  10.578  1.00  9.230          H  
ATOM   4410  HG  LEU A 292      48.142  27.267   9.499  1.00  9.230          H  
ATOM   4411 1HD1 LEU A 292      48.178  25.400   7.905  1.00  9.230          H  
ATOM   4412 2HD1 LEU A 292      48.350  24.823   9.579  1.00  9.230          H  
ATOM   4413 3HD1 LEU A 292      46.788  24.660   8.730  1.00  9.230          H  
ATOM   4414 1HD2 LEU A 292      46.810  27.404   7.416  1.00  9.230          H  
ATOM   4415 2HD2 LEU A 292      45.422  26.679   8.226  1.00  9.230          H  
ATOM   4416 3HD2 LEU A 292      45.979  28.286   8.684  1.00  9.230          H  
ATOM   4417  N   LEU A 293      48.716  27.155  12.908  1.00  5.910          N  
ATOM   4418  CA  LEU A 293      50.146  27.294  13.077  1.00  6.150          C  
ATOM   4419  C   LEU A 293      50.775  26.821  11.764  1.00  6.350          C  
ATOM   4420  O   LEU A 293      50.348  25.786  11.252  1.00  6.330          O  
ATOM   4421  CB  LEU A 293      50.647  26.395  14.213  1.00  8.510          C  
ATOM   4422  CG  LEU A 293      50.132  26.698  15.640  1.00  8.510          C  
ATOM   4423  CD1 LEU A 293      50.634  25.619  16.579  1.00  8.510          C  
ATOM   4424  CD2 LEU A 293      50.610  28.048  16.101  1.00  8.510          C  
ATOM   4425  H   LEU A 293      48.202  26.442  13.407  1.00  7.090          H  
ATOM   4426  HA  LEU A 293      50.372  28.325  13.287  1.00  7.380          H  
ATOM   4427 1HB  LEU A 293      50.367  25.368  13.978  1.00 10.220          H  
ATOM   4428 2HB  LEU A 293      51.737  26.447  14.232  1.00 10.220          H  
ATOM   4429  HG  LEU A 293      49.046  26.677  15.652  1.00 10.220          H  
ATOM   4430 1HD1 LEU A 293      50.268  25.809  17.590  1.00 10.220          H  
ATOM   4431 2HD1 LEU A 293      50.272  24.648  16.242  1.00 10.220          H  
ATOM   4432 3HD1 LEU A 293      51.724  25.614  16.588  1.00 10.220          H  
ATOM   4433 1HD2 LEU A 293      50.240  28.201  17.098  1.00 10.220          H  
ATOM   4434 2HD2 LEU A 293      51.699  28.080  16.108  1.00 10.220          H  
ATOM   4435 3HD2 LEU A 293      50.231  28.827  15.459  1.00 10.220          H  
ATOM   4436  N   PRO A 294      51.776  27.512  11.198  1.00  6.550          N  
ATOM   4437  CA  PRO A 294      52.486  27.123   9.999  1.00  6.760          C  
ATOM   4438  C   PRO A 294      53.074  25.739  10.100  1.00  6.940          C  
ATOM   4439  O   PRO A 294      53.630  25.367  11.139  1.00  7.070          O  
ATOM   4440  CB  PRO A 294      53.591  28.174   9.905  1.00 10.140          C  
ATOM   4441  CG  PRO A 294      53.033  29.359  10.613  1.00 10.140          C  
ATOM   4442  CD  PRO A 294      52.203  28.797  11.737  1.00 10.140          C  
ATOM   4443  HA  PRO A 294      51.795  27.192   9.136  1.00  8.110          H  
ATOM   4444 1HB  PRO A 294      54.513  27.788  10.370  1.00 12.170          H  
ATOM   4445 2HB  PRO A 294      53.829  28.378   8.847  1.00 12.170          H  
ATOM   4446 1HG  PRO A 294      53.843  30.011  10.973  1.00 12.170          H  
ATOM   4447 2HG  PRO A 294      52.434  29.965   9.907  1.00 12.170          H  
ATOM   4448 1HD  PRO A 294      52.787  28.678  12.662  1.00 12.170          H  
ATOM   4449 2HD  PRO A 294      51.348  29.479  11.832  1.00 12.170          H  
ATOM   4450  N   SER A 295      52.977  25.015   9.009  1.00  7.100          N  
ATOM   4451  CA  SER A 295      53.506  23.682   8.846  1.00  7.270          C  
ATOM   4452  C   SER A 295      53.527  23.417   7.358  1.00  7.340          C  
ATOM   4453  O   SER A 295      52.770  24.049   6.616  1.00  7.250          O  
ATOM   4454  CB  SER A 295      52.643  22.662   9.569  1.00 10.110          C  
ATOM   4455  OG  SER A 295      51.384  22.542   8.969  1.00 10.110          O  
ATOM   4456  H   SER A 295      52.492  25.411   8.220  1.00  8.520          H  
ATOM   4457  HA  SER A 295      54.525  23.642   9.232  1.00  8.720          H  
ATOM   4458 1HB  SER A 295      53.142  21.695   9.563  1.00 12.130          H  
ATOM   4459 2HB  SER A 295      52.522  22.963  10.609  1.00 12.130          H  
ATOM   4460  HG  SER A 295      50.871  21.977   9.550  1.00 12.130          H  
ATOM   4461  N   PHE A 296      54.341  22.464   6.930  1.00  7.510          N  
ATOM   4462  CA  PHE A 296      54.338  22.066   5.535  1.00  7.590          C  
ATOM   4463  C   PHE A 296      53.209  21.126   5.241  1.00  7.490          C  
ATOM   4464  O   PHE A 296      52.904  20.237   6.039  1.00  7.500          O  
ATOM   4465  CB  PHE A 296      55.643  21.385   5.140  1.00 10.590          C  
ATOM   4466  CG  PHE A 296      56.780  22.303   4.917  1.00 10.590          C  
ATOM   4467  CD1 PHE A 296      57.580  22.735   5.954  1.00 10.590          C  
ATOM   4468  CD2 PHE A 296      57.075  22.715   3.626  1.00 10.590          C  
ATOM   4469  CE1 PHE A 296      58.644  23.575   5.708  1.00 10.590          C  
ATOM   4470  CE2 PHE A 296      58.136  23.545   3.378  1.00 10.590          C  
ATOM   4471  CZ  PHE A 296      58.923  23.980   4.421  1.00 10.590          C  
ATOM   4472  H   PHE A 296      54.946  21.999   7.588  1.00  9.010          H  
ATOM   4473  HA  PHE A 296      54.201  22.952   4.924  1.00  9.110          H  
ATOM   4474 1HB  PHE A 296      55.925  20.673   5.909  1.00 12.710          H  
ATOM   4475 2HB  PHE A 296      55.475  20.816   4.221  1.00 12.710          H  
ATOM   4476  HD1 PHE A 296      57.367  22.414   6.970  1.00 12.710          H  
ATOM   4477  HD2 PHE A 296      56.447  22.368   2.799  1.00 12.710          H  
ATOM   4478  HE1 PHE A 296      59.267  23.916   6.534  1.00 12.710          H  
ATOM   4479  HE2 PHE A 296      58.355  23.861   2.356  1.00 12.710          H  
ATOM   4480  HZ  PHE A 296      59.767  24.641   4.229  1.00 12.710          H  
ATOM   4481  N   PHE A 297      52.629  21.299   4.070  1.00  7.440          N  
ATOM   4482  CA  PHE A 297      51.570  20.436   3.621  1.00  7.380          C  
ATOM   4483  C   PHE A 297      52.036  18.987   3.555  1.00  7.490          C  
ATOM   4484  O   PHE A 297      53.111  18.685   3.023  1.00  7.600          O  
ATOM   4485  CB  PHE A 297      51.085  20.889   2.254  1.00 10.360          C  
ATOM   4486  CG  PHE A 297      49.925  20.142   1.686  1.00 10.360          C  
ATOM   4487  CD1 PHE A 297      48.624  20.408   2.089  1.00 10.360          C  
ATOM   4488  CD2 PHE A 297      50.126  19.193   0.725  1.00 10.360          C  
ATOM   4489  CE1 PHE A 297      47.578  19.753   1.533  1.00 10.360          C  
ATOM   4490  CE2 PHE A 297      49.081  18.549   0.164  1.00 10.360          C  
ATOM   4491  CZ  PHE A 297      47.815  18.832   0.566  1.00 10.360          C  
ATOM   4492  H   PHE A 297      52.920  22.095   3.497  1.00  8.930          H  
ATOM   4493  HA  PHE A 297      50.762  20.523   4.332  1.00  8.860          H  
ATOM   4494 1HB  PHE A 297      50.809  21.933   2.297  1.00 12.430          H  
ATOM   4495 2HB  PHE A 297      51.902  20.818   1.547  1.00 12.430          H  
ATOM   4496  HD1 PHE A 297      48.440  21.140   2.857  1.00 12.430          H  
ATOM   4497  HD2 PHE A 297      51.137  18.970   0.400  1.00 12.430          H  
ATOM   4498  HE1 PHE A 297      46.558  19.961   1.847  1.00 12.430          H  
ATOM   4499  HE2 PHE A 297      49.235  17.800  -0.619  1.00 12.430          H  
ATOM   4500  HZ  PHE A 297      46.996  18.293   0.105  1.00 12.430          H  
ATOM   4501  N   ALA A 298      51.213  18.099   4.092  1.00  7.510          N  
ATOM   4502  CA  ALA A 298      51.463  16.659   4.102  1.00  7.600          C  
ATOM   4503  C   ALA A 298      50.104  16.031   4.162  1.00  7.320          C  
ATOM   4504  O   ALA A 298      49.421  16.183   5.174  1.00  7.100          O  
ATOM   4505  CB  ALA A 298      52.337  16.253   5.278  1.00 10.600          C  
ATOM   4506  H   ALA A 298      50.341  18.463   4.503  1.00  9.010          H  
ATOM   4507  HA  ALA A 298      51.941  16.373   3.168  1.00  9.120          H  
ATOM   4508 1HB  ALA A 298      52.486  15.177   5.266  1.00 12.720          H  
ATOM   4509 2HB  ALA A 298      53.301  16.758   5.191  1.00 12.720          H  
ATOM   4510 3HB  ALA A 298      51.859  16.546   6.202  1.00 12.720          H  
ATOM   4511  N   HIS A 299      49.724  15.291   3.126  1.00  7.370          N  
ATOM   4512  CA  HIS A 299      48.324  14.921   3.024  1.00  7.150          C  
ATOM   4513  C   HIS A 299      47.965  13.640   2.284  1.00  7.330          C  
ATOM   4514  O   HIS A 299      48.580  13.298   1.270  1.00  7.510          O  
ATOM   4515  CB  HIS A 299      47.706  16.091   2.287  1.00 10.100          C  
ATOM   4516  CG  HIS A 299      46.292  16.114   2.042  1.00 10.100          C  
ATOM   4517  ND1 HIS A 299      45.711  15.344   1.081  1.00 10.100          N  
ATOM   4518  CD2 HIS A 299      45.322  16.883   2.543  1.00 10.100          C  
ATOM   4519  CE1 HIS A 299      44.449  15.610   1.025  1.00 10.100          C  
ATOM   4520  NE2 HIS A 299      44.184  16.557   1.890  1.00 10.100          N  
ATOM   4521  H   HIS A 299      50.362  15.105   2.361  1.00  8.840          H  
ATOM   4522  HA  HIS A 299      47.914  14.860   4.019  1.00  8.580          H  
ATOM   4523 1HB  HIS A 299      47.962  17.009   2.812  1.00 12.120          H  
ATOM   4524 2HB  HIS A 299      48.183  16.135   1.318  1.00 12.120          H  
ATOM   4525  HD1 HIS A 299      46.180  14.708   0.460  1.00 12.120          H  
ATOM   4526  HD2 HIS A 299      45.311  17.661   3.286  1.00 12.120          H  
ATOM   4527  HE1 HIS A 299      43.823  15.087   0.325  1.00 12.120          H  
ATOM   4528  N   THR A 300      46.921  12.969   2.783  1.00  7.280          N  
ATOM   4529  CA  THR A 300      46.362  11.771   2.144  1.00  7.400          C  
ATOM   4530  C   THR A 300      44.920  11.989   1.659  1.00  7.090          C  
ATOM   4531  O   THR A 300      44.097  12.578   2.372  1.00  6.810          O  
ATOM   4532  CB  THR A 300      46.408  10.553   3.081  1.00 10.310          C  
ATOM   4533  OG1 THR A 300      45.890   9.420   2.387  1.00 10.310          O  
ATOM   4534  CG2 THR A 300      45.571  10.783   4.339  1.00 10.310          C  
ATOM   4535  H   THR A 300      46.502  13.344   3.640  1.00  8.740          H  
ATOM   4536  HA  THR A 300      46.969  11.535   1.271  1.00  8.880          H  
ATOM   4537  HB  THR A 300      47.443  10.363   3.365  1.00 12.370          H  
ATOM   4538  HG1 THR A 300      46.091   8.611   2.882  1.00 12.370          H  
ATOM   4539 1HG2 THR A 300      45.644   9.900   4.965  1.00 12.370          H  
ATOM   4540 2HG2 THR A 300      45.952  11.644   4.878  1.00 12.370          H  
ATOM   4541 3HG2 THR A 300      44.532  10.947   4.085  1.00 12.370          H  
ATOM   4542  N   THR A 301      44.622  11.515   0.444  1.00  7.150          N  
ATOM   4543  CA  THR A 301      43.277  11.670  -0.119  1.00  6.890          C  
ATOM   4544  C   THR A 301      42.558  10.327  -0.174  1.00  6.890          C  
ATOM   4545  O   THR A 301      43.066   9.361  -0.751  1.00  7.140          O  
ATOM   4546  CB  THR A 301      43.313  12.235  -1.566  1.00  9.750          C  
ATOM   4547  OG1 THR A 301      43.960  13.518  -1.589  1.00  9.750          O  
ATOM   4548  CG2 THR A 301      41.863  12.424  -2.065  1.00  9.750          C  
ATOM   4549  H   THR A 301      45.337  11.035  -0.086  1.00  8.580          H  
ATOM   4550  HA  THR A 301      42.696  12.343   0.514  1.00  8.270          H  
ATOM   4551  HB  THR A 301      43.848  11.549  -2.220  1.00 11.700          H  
ATOM   4552  HG1 THR A 301      44.136  13.776  -2.498  1.00 11.700          H  
ATOM   4553 1HG2 THR A 301      41.876  12.832  -3.071  1.00 11.700          H  
ATOM   4554 2HG2 THR A 301      41.329  11.481  -2.079  1.00 11.700          H  
ATOM   4555 3HG2 THR A 301      41.350  13.110  -1.402  1.00 11.700          H  
ATOM   4556  N   VAL A 302      41.353  10.279   0.378  1.00  6.630          N  
ATOM   4557  CA  VAL A 302      40.559   9.067   0.377  1.00  6.600          C  
ATOM   4558  C   VAL A 302      39.392   9.216  -0.589  1.00  6.440          C  
ATOM   4559  O   VAL A 302      38.632  10.176  -0.516  1.00  6.250          O  
ATOM   4560  CB  VAL A 302      40.033   8.764   1.787  1.00  9.250          C  
ATOM   4561  CG1 VAL A 302      39.179   7.469   1.780  1.00  9.250          C  
ATOM   4562  CG2 VAL A 302      41.215   8.674   2.751  1.00  9.250          C  
ATOM   4563  H   VAL A 302      40.998  11.119   0.845  1.00  7.960          H  
ATOM   4564  HA  VAL A 302      41.184   8.237   0.053  1.00  7.920          H  
ATOM   4565  HB  VAL A 302      39.386   9.561   2.092  1.00 11.100          H  
ATOM   4566 1HG1 VAL A 302      38.812   7.285   2.770  1.00 11.100          H  
ATOM   4567 2HG1 VAL A 302      38.333   7.573   1.102  1.00 11.100          H  
ATOM   4568 3HG1 VAL A 302      39.794   6.627   1.464  1.00 11.100          H  
ATOM   4569 1HG2 VAL A 302      40.857   8.481   3.753  1.00 11.100          H  
ATOM   4570 2HG2 VAL A 302      41.870   7.869   2.433  1.00 11.100          H  
ATOM   4571 3HG2 VAL A 302      41.771   9.615   2.745  1.00 11.100          H  
ATOM   4572  N   ASN A 303      39.271   8.268  -1.501  1.00  6.530          N  
ATOM   4573  CA  ASN A 303      38.232   8.263  -2.520  1.00  6.400          C  
ATOM   4574  C   ASN A 303      37.359   7.011  -2.410  1.00  6.330          C  
ATOM   4575  O   ASN A 303      37.706   5.953  -2.942  1.00  6.660          O  
ATOM   4576  CB  ASN A 303      38.885   8.345  -3.887  1.00  9.010          C  
ATOM   4577  CG  ASN A 303      39.610   9.675  -4.133  1.00  9.010          C  
ATOM   4578  OD1 ASN A 303      39.009  10.753  -4.330  1.00  9.010          O  
ATOM   4579  ND2 ASN A 303      40.916   9.604  -4.146  1.00  9.010          N  
ATOM   4580  H   ASN A 303      39.948   7.523  -1.489  1.00  7.840          H  
ATOM   4581  HA  ASN A 303      37.583   9.129  -2.371  1.00  7.680          H  
ATOM   4582 1HB  ASN A 303      39.619   7.544  -3.971  1.00 10.810          H  
ATOM   4583 2HB  ASN A 303      38.160   8.180  -4.665  1.00 10.810          H  
ATOM   4584 1HD2 ASN A 303      41.457  10.426  -4.318  1.00 10.810          H  
ATOM   4585 2HD2 ASN A 303      41.373   8.729  -3.993  1.00 10.810          H  
ATOM   4586  N   ILE A 304      36.210   7.140  -1.741  1.00  5.920          N  
ATOM   4587  CA  ILE A 304      35.333   5.991  -1.526  1.00  5.850          C  
ATOM   4588  C   ILE A 304      34.568   5.781  -2.822  1.00  5.740          C  
ATOM   4589  O   ILE A 304      33.822   6.668  -3.246  1.00  5.650          O  
ATOM   4590  CB  ILE A 304      34.321   6.252  -0.375  1.00  8.220          C  
ATOM   4591  CG1 ILE A 304      35.086   6.504   0.969  1.00  8.220          C  
ATOM   4592  CG2 ILE A 304      33.341   5.051  -0.257  1.00  8.220          C  
ATOM   4593  CD1 ILE A 304      34.219   7.033   2.127  1.00  8.220          C  
ATOM   4594  H   ILE A 304      35.949   8.063  -1.376  1.00  7.100          H  
ATOM   4595  HA  ILE A 304      35.928   5.102  -1.312  1.00  7.020          H  
ATOM   4596  HB  ILE A 304      33.752   7.156  -0.598  1.00  9.860          H  
ATOM   4597 1HG1 ILE A 304      35.551   5.580   1.282  1.00  9.860          H  
ATOM   4598 2HG1 ILE A 304      35.866   7.240   0.784  1.00  9.860          H  
ATOM   4599 1HG2 ILE A 304      32.618   5.232   0.527  1.00  9.860          H  
ATOM   4600 2HG2 ILE A 304      32.806   4.910  -1.196  1.00  9.860          H  
ATOM   4601 3HG2 ILE A 304      33.907   4.148  -0.029  1.00  9.860          H  
ATOM   4602 1HD1 ILE A 304      34.848   7.189   3.003  1.00  9.860          H  
ATOM   4603 2HD1 ILE A 304      33.766   7.985   1.834  1.00  9.860          H  
ATOM   4604 3HD1 ILE A 304      33.437   6.325   2.377  1.00  9.860          H  
ATOM   4605  N   THR A 305      34.736   4.612  -3.443  1.00  5.790          N  
ATOM   4606  CA  THR A 305      34.108   4.382  -4.742  1.00  5.700          C  
ATOM   4607  C   THR A 305      33.017   3.317  -4.700  1.00  5.580          C  
ATOM   4608  O   THR A 305      33.233   2.200  -4.216  1.00  5.770          O  
ATOM   4609  CB  THR A 305      35.172   4.004  -5.792  1.00  8.020          C  
ATOM   4610  OG1 THR A 305      36.125   5.073  -5.897  1.00  8.020          O  
ATOM   4611  CG2 THR A 305      34.509   3.806  -7.156  1.00  8.020          C  
ATOM   4612  H   THR A 305      35.348   3.899  -3.032  1.00  6.950          H  
ATOM   4613  HA  THR A 305      33.656   5.310  -5.064  1.00  6.840          H  
ATOM   4614  HB  THR A 305      35.686   3.090  -5.489  1.00  9.620          H  
ATOM   4615  HG1 THR A 305      36.615   5.125  -5.055  1.00  9.620          H  
ATOM   4616 1HG2 THR A 305      35.271   3.562  -7.892  1.00  9.620          H  
ATOM   4617 2HG2 THR A 305      33.783   2.994  -7.115  1.00  9.620          H  
ATOM   4618 3HG2 THR A 305      34.004   4.729  -7.446  1.00  9.620          H  
ATOM   4619  N   ILE A 306      31.839   3.670  -5.234  1.00  5.310          N  
ATOM   4620  CA  ILE A 306      30.685   2.768  -5.241  1.00  5.200          C  
ATOM   4621  C   ILE A 306      30.227   2.347  -6.674  1.00  5.160          C  
ATOM   4622  O   ILE A 306      29.874   3.199  -7.502  1.00  5.100          O  
ATOM   4623  CB  ILE A 306      29.493   3.462  -4.519  1.00  7.320          C  
ATOM   4624  CG1 ILE A 306      29.867   3.909  -3.080  1.00  7.320          C  
ATOM   4625  CG2 ILE A 306      28.332   2.534  -4.455  1.00  7.320          C  
ATOM   4626  CD1 ILE A 306      30.210   5.357  -2.923  1.00  7.320          C  
ATOM   4627  H   ILE A 306      31.763   4.626  -5.600  1.00  6.370          H  
ATOM   4628  HA  ILE A 306      30.951   1.862  -4.701  1.00  6.240          H  
ATOM   4629  HB  ILE A 306      29.211   4.337  -5.075  1.00  8.790          H  
ATOM   4630 1HG1 ILE A 306      29.045   3.677  -2.411  1.00  8.790          H  
ATOM   4631 2HG1 ILE A 306      30.729   3.368  -2.777  1.00  8.790          H  
ATOM   4632 1HG2 ILE A 306      27.478   3.027  -3.985  1.00  8.790          H  
ATOM   4633 2HG2 ILE A 306      28.099   2.268  -5.430  1.00  8.790          H  
ATOM   4634 3HG2 ILE A 306      28.570   1.642  -3.910  1.00  8.790          H  
ATOM   4635 1HD1 ILE A 306      30.468   5.542  -1.885  1.00  8.790          H  
ATOM   4636 2HD1 ILE A 306      31.056   5.619  -3.553  1.00  8.790          H  
ATOM   4637 3HD1 ILE A 306      29.354   5.969  -3.200  1.00  8.790          H  
ATOM   4638  N   ASP A 307      30.182   1.023  -6.946  1.00  5.240          N  
ATOM   4639  CA  ASP A 307      29.740   0.498  -8.267  1.00  5.240          C  
ATOM   4640  C   ASP A 307      28.305  -0.098  -8.266  1.00  5.120          C  
ATOM   4641  O   ASP A 307      28.091  -1.256  -7.868  1.00  5.230          O  
ATOM   4642  CB  ASP A 307      30.712  -0.585  -8.770  1.00  7.340          C  
ATOM   4643  CG  ASP A 307      30.338  -1.134 -10.164  1.00  7.340          C  
ATOM   4644  OD1 ASP A 307      29.778  -0.402 -10.935  1.00  7.340          O  
ATOM   4645  OD2 ASP A 307      30.554  -2.316 -10.410  1.00  7.340          O  
ATOM   4646  H   ASP A 307      30.503   0.374  -6.217  1.00  6.290          H  
ATOM   4647  HA  ASP A 307      29.752   1.323  -8.979  1.00  6.290          H  
ATOM   4648 1HB  ASP A 307      31.720  -0.172  -8.816  1.00  8.800          H  
ATOM   4649 2HB  ASP A 307      30.739  -1.400  -8.082  1.00  8.800          H  
ATOM   4650  N   LEU A 308      27.305   0.696  -8.672  1.00  4.950          N  
ATOM   4651  CA  LEU A 308      25.908   0.253  -8.640  1.00  4.860          C  
ATOM   4652  C   LEU A 308      25.282   0.215 -10.025  1.00  4.790          C  
ATOM   4653  O   LEU A 308      25.802   0.785 -10.986  1.00  5.000          O  
ATOM   4654  CB  LEU A 308      25.029   1.173  -7.800  1.00  6.840          C  
ATOM   4655  CG  LEU A 308      25.522   1.482  -6.436  1.00  6.840          C  
ATOM   4656  CD1 LEU A 308      24.561   2.404  -5.786  1.00  6.840          C  
ATOM   4657  CD2 LEU A 308      25.783   0.228  -5.590  1.00  6.840          C  
ATOM   4658  H   LEU A 308      27.508   1.635  -9.032  1.00  5.940          H  
ATOM   4659  HA  LEU A 308      25.868  -0.757  -8.237  1.00  5.830          H  
ATOM   4660 1HB  LEU A 308      24.939   2.116  -8.328  1.00  8.210          H  
ATOM   4661 2HB  LEU A 308      24.041   0.736  -7.714  1.00  8.210          H  
ATOM   4662  HG  LEU A 308      26.410   2.017  -6.564  1.00  8.210          H  
ATOM   4663 1HD1 LEU A 308      24.936   2.708  -4.815  1.00  8.210          H  
ATOM   4664 2HD1 LEU A 308      24.446   3.269  -6.413  1.00  8.210          H  
ATOM   4665 3HD1 LEU A 308      23.611   1.908  -5.668  1.00  8.210          H  
ATOM   4666 1HD2 LEU A 308      26.160   0.524  -4.626  1.00  8.210          H  
ATOM   4667 2HD2 LEU A 308      24.894  -0.309  -5.458  1.00  8.210          H  
ATOM   4668 3HD2 LEU A 308      26.513  -0.414  -6.059  1.00  8.210          H  
ATOM   4669  N   GLY A 309      24.128  -0.421 -10.122  1.00  4.650          N  
ATOM   4670  CA  GLY A 309      23.381  -0.362 -11.359  1.00  4.610          C  
ATOM   4671  C   GLY A 309      22.048  -1.046 -11.227  1.00  4.690          C  
ATOM   4672  O   GLY A 309      21.912  -2.096 -10.597  1.00  4.960          O  
ATOM   4673  H   GLY A 309      23.756  -0.923  -9.326  1.00  5.580          H  
ATOM   4674 1HA  GLY A 309      23.219   0.679 -11.628  1.00  5.530          H  
ATOM   4675 2HA  GLY A 309      23.957  -0.824 -12.159  1.00  5.530          H  
ATOM   4676  N   MET A 310      21.068  -0.471 -11.904  1.00  4.680          N  
ATOM   4677  CA  MET A 310      19.696  -0.948 -11.902  1.00  4.890          C  
ATOM   4678  C   MET A 310      19.597  -2.208 -12.740  1.00  4.870          C  
ATOM   4679  O   MET A 310      18.699  -3.037 -12.563  1.00  4.950          O  
ATOM   4680  CB  MET A 310      18.776   0.173 -12.372  1.00  6.760          C  
ATOM   4681  CG  MET A 310      18.791   1.396 -11.412  1.00  6.760          C  
ATOM   4682  SD  MET A 310      18.267   0.996  -9.718  1.00  6.760          S  
ATOM   4683  CE  MET A 310      19.090   2.271  -8.734  1.00  6.760          C  
ATOM   4684  H   MET A 310      21.300   0.370 -12.440  1.00  5.620          H  
ATOM   4685  HA  MET A 310      19.422  -1.213 -10.881  1.00  5.870          H  
ATOM   4686 1HB  MET A 310      19.088   0.519 -13.360  1.00  8.110          H  
ATOM   4687 2HB  MET A 310      17.750  -0.191 -12.454  1.00  8.110          H  
ATOM   4688 1HG  MET A 310      19.798   1.813 -11.377  1.00  8.110          H  
ATOM   4689 2HG  MET A 310      18.120   2.166 -11.802  1.00  8.110          H  
ATOM   4690 1HE  MET A 310      18.840   2.129  -7.682  1.00  8.110          H  
ATOM   4691 2HE  MET A 310      20.172   2.199  -8.867  1.00  8.110          H  
ATOM   4692 3HE  MET A 310      18.757   3.245  -9.043  1.00  8.110          H  
ATOM   4693  N   LYS A 311      20.566  -2.357 -13.639  1.00  5.030          N  
ATOM   4694  CA  LYS A 311      20.689  -3.488 -14.544  1.00  5.170          C  
ATOM   4695  C   LYS A 311      20.921  -4.786 -13.780  1.00  5.400          C  
ATOM   4696  O   LYS A 311      20.717  -5.874 -14.313  1.00  5.690          O  
ATOM   4697  CB  LYS A 311      21.841  -3.287 -15.527  1.00  7.180          C  
ATOM   4698  CG  LYS A 311      21.627  -2.186 -16.549  1.00  7.180          C  
ATOM   4699  CD  LYS A 311      22.806  -2.099 -17.522  1.00  7.180          C  
ATOM   4700  CE  LYS A 311      22.601  -0.984 -18.515  1.00  7.180          C  
ATOM   4701  NZ  LYS A 311      23.690  -0.892 -19.521  1.00  7.180          N  
ATOM   4702  H   LYS A 311      21.254  -1.620 -13.682  1.00  6.040          H  
ATOM   4703  HA  LYS A 311      19.757  -3.589 -15.103  1.00  6.200          H  
ATOM   4704 1HB  LYS A 311      22.753  -3.059 -14.973  1.00  8.620          H  
ATOM   4705 2HB  LYS A 311      22.014  -4.215 -16.071  1.00  8.620          H  
ATOM   4706 1HG  LYS A 311      20.714  -2.386 -17.108  1.00  8.620          H  
ATOM   4707 2HG  LYS A 311      21.514  -1.228 -16.038  1.00  8.620          H  
ATOM   4708 1HD  LYS A 311      23.729  -1.914 -16.967  1.00  8.620          H  
ATOM   4709 2HD  LYS A 311      22.907  -3.041 -18.061  1.00  8.620          H  
ATOM   4710 1HE  LYS A 311      21.655  -1.127 -19.028  1.00  8.620          H  
ATOM   4711 2HE  LYS A 311      22.569  -0.061 -17.963  1.00  8.620          H  
ATOM   4712 1HZ  LYS A 311      23.495  -0.114 -20.140  1.00  8.620          H  
ATOM   4713 2HZ  LYS A 311      24.572  -0.739 -19.058  1.00  8.620          H  
ATOM   4714 3HZ  LYS A 311      23.733  -1.745 -20.054  1.00  8.620          H  
ATOM   4715  N   ARG A 312      21.383  -4.676 -12.533  1.00  5.670          N  
ATOM   4716  CA  ARG A 312      21.698  -5.823 -11.713  1.00  6.200          C  
ATOM   4717  C   ARG A 312      20.501  -6.279 -10.882  1.00  6.080          C  
ATOM   4718  O   ARG A 312      20.611  -7.217 -10.086  1.00  6.640          O  
ATOM   4719  CB  ARG A 312      22.900  -5.492 -10.846  1.00  8.470          C  
ATOM   4720  CG  ARG A 312      24.174  -5.264 -11.678  1.00  8.470          C  
ATOM   4721  CD  ARG A 312      25.339  -4.818 -10.875  1.00  8.470          C  
ATOM   4722  NE  ARG A 312      26.528  -4.650 -11.730  1.00  8.470          N  
ATOM   4723  CZ  ARG A 312      27.707  -4.089 -11.353  1.00  8.470          C  
ATOM   4724  NH1 ARG A 312      27.889  -3.618 -10.161  1.00  8.470          N  
ATOM   4725  NH2 ARG A 312      28.717  -3.994 -12.193  1.00  8.470          N  
ATOM   4726  H   ARG A 312      21.512  -3.754 -12.106  1.00  6.800          H  
ATOM   4727  HA  ARG A 312      21.982  -6.642 -12.372  1.00  7.440          H  
ATOM   4728 1HB  ARG A 312      22.704  -4.587 -10.271  1.00 10.160          H  
ATOM   4729 2HB  ARG A 312      23.087  -6.301 -10.140  1.00 10.160          H  
ATOM   4730 1HG  ARG A 312      24.441  -6.193 -12.179  1.00 10.160          H  
ATOM   4731 2HG  ARG A 312      23.978  -4.496 -12.427  1.00 10.160          H  
ATOM   4732 1HD  ARG A 312      25.108  -3.857 -10.408  1.00 10.160          H  
ATOM   4733 2HD  ARG A 312      25.563  -5.560 -10.108  1.00 10.160          H  
ATOM   4734  HE  ARG A 312      26.462  -4.995 -12.680  1.00 10.160          H  
ATOM   4735 1HH1 ARG A 312      27.161  -3.640  -9.469  1.00 10.160          H  
ATOM   4736 2HH1 ARG A 312      28.814  -3.200  -9.953  1.00 10.160          H  
ATOM   4737 1HH2 ARG A 312      28.644  -4.339 -13.135  1.00 10.160          H  
ATOM   4738 2HH2 ARG A 312      29.586  -3.535 -11.849  1.00 10.160          H  
ATOM   4739  N   SER A 313      19.325  -5.678 -11.116  1.00  5.680          N  
ATOM   4740  CA  SER A 313      18.103  -5.999 -10.377  1.00  5.710          C  
ATOM   4741  C   SER A 313      17.513  -7.356 -10.757  1.00  5.660          C  
ATOM   4742  O   SER A 313      16.445  -7.456 -11.362  1.00  5.620          O  
ATOM   4743  CB  SER A 313      17.031  -4.951 -10.627  1.00  7.980          C  
ATOM   4744  OG  SER A 313      17.431  -3.693 -10.190  1.00  7.980          O  
ATOM   4745  H   SER A 313      19.271  -4.921 -11.801  1.00  6.820          H  
ATOM   4746  HA  SER A 313      18.343  -6.012  -9.313  1.00  6.850          H  
ATOM   4747 1HB  SER A 313      16.798  -4.912 -11.690  1.00  9.580          H  
ATOM   4748 2HB  SER A 313      16.121  -5.246 -10.102  1.00  9.580          H  
ATOM   4749  HG  SER A 313      17.945  -3.323 -10.934  1.00  9.580          H  
ATOM   4750  N   GLY A 314      18.211  -8.410 -10.346  1.00  6.030          N  
ATOM   4751  CA  GLY A 314      17.842  -9.802 -10.598  1.00  6.370          C  
ATOM   4752  C   GLY A 314      16.904 -10.336  -9.515  1.00  6.220          C  
ATOM   4753  O   GLY A 314      16.570 -11.521  -9.486  1.00  6.600          O  
ATOM   4754  H   GLY A 314      19.098  -8.198  -9.890  1.00  7.240          H  
ATOM   4755 1HA  GLY A 314      17.361  -9.879 -11.574  1.00  7.640          H  
ATOM   4756 2HA  GLY A 314      18.744 -10.410 -10.634  1.00  7.640          H  
ATOM   4757  N   TYR A 315      16.505  -9.447  -8.614  1.00  6.030          N  
ATOM   4758  CA  TYR A 315      15.654  -9.741  -7.483  1.00  6.230          C  
ATOM   4759  C   TYR A 315      14.345  -8.989  -7.634  1.00  5.770          C  
ATOM   4760  O   TYR A 315      14.295  -7.913  -8.246  1.00  5.960          O  
ATOM   4761  CB  TYR A 315      16.357  -9.328  -6.196  1.00  8.640          C  
ATOM   4762  CG  TYR A 315      17.617 -10.111  -5.923  1.00  8.640          C  
ATOM   4763  CD1 TYR A 315      18.820  -9.702  -6.480  1.00  8.640          C  
ATOM   4764  CD2 TYR A 315      17.577 -11.231  -5.111  1.00  8.640          C  
ATOM   4765  CE1 TYR A 315      19.975 -10.408  -6.227  1.00  8.640          C  
ATOM   4766  CE2 TYR A 315      18.733 -11.937  -4.857  1.00  8.640          C  
ATOM   4767  CZ  TYR A 315      19.927 -11.530  -5.411  1.00  8.640          C  
ATOM   4768  OH  TYR A 315      21.077 -12.242  -5.153  1.00  8.640          O  
ATOM   4769  H   TYR A 315      16.828  -8.500  -8.723  1.00  7.240          H  
ATOM   4770  HA  TYR A 315      15.436 -10.809  -7.462  1.00  7.480          H  
ATOM   4771 1HB  TYR A 315      16.614  -8.268  -6.247  1.00 10.370          H  
ATOM   4772 2HB  TYR A 315      15.679  -9.451  -5.351  1.00 10.370          H  
ATOM   4773  HD1 TYR A 315      18.853  -8.821  -7.116  1.00 10.370          H  
ATOM   4774  HD2 TYR A 315      16.634 -11.553  -4.672  1.00 10.370          H  
ATOM   4775  HE1 TYR A 315      20.917 -10.084  -6.665  1.00 10.370          H  
ATOM   4776  HE2 TYR A 315      18.703 -12.819  -4.216  1.00 10.370          H  
ATOM   4777  HH  TYR A 315      21.816 -11.834  -5.610  1.00 10.370          H  
ATOM   4778  N   GLY A 316      13.273  -9.540  -7.069  1.00  5.540          N  
ATOM   4779  CA  GLY A 316      11.988  -8.867  -7.142  1.00  5.500          C  
ATOM   4780  C   GLY A 316      12.068  -7.536  -6.427  1.00  5.260          C  
ATOM   4781  O   GLY A 316      12.782  -7.386  -5.433  1.00  5.770          O  
ATOM   4782  H   GLY A 316      13.357 -10.424  -6.589  1.00  6.650          H  
ATOM   4783 1HA  GLY A 316      11.718  -8.710  -8.185  1.00  6.600          H  
ATOM   4784 2HA  GLY A 316      11.215  -9.488  -6.692  1.00  6.600          H  
ATOM   4785  N   GLN A 317      11.322  -6.566  -6.915  1.00  4.890          N  
ATOM   4786  CA  GLN A 317      11.348  -5.270  -6.295  1.00  5.140          C  
ATOM   4787  C   GLN A 317      10.230  -5.096  -5.288  1.00  5.160          C  
ATOM   4788  O   GLN A 317       9.201  -5.761  -5.380  1.00  5.220          O  
ATOM   4789  CB  GLN A 317      11.408  -4.191  -7.375  1.00  7.100          C  
ATOM   4790  CG  GLN A 317      12.732  -4.274  -8.140  1.00  7.100          C  
ATOM   4791  CD  GLN A 317      13.961  -4.042  -7.166  1.00  7.100          C  
ATOM   4792  OE1 GLN A 317      14.088  -2.966  -6.516  1.00  7.100          O  
ATOM   4793  NE2 GLN A 317      14.822  -5.057  -7.061  1.00  7.100          N  
ATOM   4794  H   GLN A 317      10.741  -6.737  -7.727  1.00  5.870          H  
ATOM   4795  HA  GLN A 317      12.278  -5.197  -5.775  1.00  6.170          H  
ATOM   4796 1HB  GLN A 317      10.604  -4.351  -8.089  1.00  8.520          H  
ATOM   4797 2HB  GLN A 317      11.278  -3.207  -6.970  1.00  8.520          H  
ATOM   4798 1HG  GLN A 317      12.838  -5.272  -8.575  1.00  8.520          H  
ATOM   4799 2HG  GLN A 317      12.756  -3.519  -8.923  1.00  8.520          H  
ATOM   4800 1HE2 GLN A 317      15.607  -4.986  -6.453  1.00  8.520          H  
ATOM   4801 2HE2 GLN A 317      14.681  -5.936  -7.596  1.00  8.520          H  
ATOM   4802  N   PRO A 318      10.430  -4.204  -4.316  1.00  5.520          N  
ATOM   4803  CA  PRO A 318      11.598  -3.367  -4.018  1.00  5.740          C  
ATOM   4804  C   PRO A 318      12.753  -3.952  -3.172  1.00  5.570          C  
ATOM   4805  O   PRO A 318      13.143  -3.291  -2.211  1.00  5.550          O  
ATOM   4806  CB  PRO A 318      10.920  -2.228  -3.245  1.00  8.610          C  
ATOM   4807  CG  PRO A 318       9.800  -2.910  -2.491  1.00  8.610          C  
ATOM   4808  CD  PRO A 318       9.292  -3.982  -3.429  1.00  8.610          C  
ATOM   4809  HA  PRO A 318      12.010  -2.956  -4.940  1.00  6.890          H  
ATOM   4810 1HB  PRO A 318      11.635  -1.713  -2.590  1.00 10.330          H  
ATOM   4811 2HB  PRO A 318      10.540  -1.479  -3.950  1.00 10.330          H  
ATOM   4812 1HG  PRO A 318      10.183  -3.323  -1.541  1.00 10.330          H  
ATOM   4813 2HG  PRO A 318       9.024  -2.178  -2.225  1.00 10.330          H  
ATOM   4814 1HD  PRO A 318       9.064  -4.909  -2.878  1.00 10.330          H  
ATOM   4815 2HD  PRO A 318       8.425  -3.627  -4.005  1.00 10.330          H  
ATOM   4816  N   ILE A 319      13.372  -5.099  -3.508  1.00  5.790          N  
ATOM   4817  CA  ILE A 319      14.489  -5.534  -2.688  1.00  5.900          C  
ATOM   4818  C   ILE A 319      15.758  -5.571  -3.529  1.00  5.920          C  
ATOM   4819  O   ILE A 319      16.176  -6.611  -4.042  1.00  6.220          O  
ATOM   4820  CB  ILE A 319      14.220  -6.938  -2.112  1.00  8.220          C  
ATOM   4821  CG1 ILE A 319      12.864  -6.929  -1.330  1.00  8.220          C  
ATOM   4822  CG2 ILE A 319      15.405  -7.363  -1.194  1.00  8.220          C  
ATOM   4823  CD1 ILE A 319      12.373  -8.295  -0.887  1.00  8.220          C  
ATOM   4824  H   ILE A 319      13.098  -5.720  -4.278  1.00  6.950          H  
ATOM   4825  HA  ILE A 319      14.638  -4.834  -1.871  1.00  7.080          H  
ATOM   4826  HB  ILE A 319      14.121  -7.650  -2.937  1.00  9.860          H  
ATOM   4827 1HG1 ILE A 319      12.969  -6.288  -0.455  1.00  9.860          H  
ATOM   4828 2HG1 ILE A 319      12.096  -6.509  -1.975  1.00  9.860          H  
ATOM   4829 1HG2 ILE A 319      15.233  -8.353  -0.799  1.00  9.860          H  
ATOM   4830 2HG2 ILE A 319      16.333  -7.377  -1.751  1.00  9.860          H  
ATOM   4831 3HG2 ILE A 319      15.496  -6.654  -0.370  1.00  9.860          H  
ATOM   4832 1HD1 ILE A 319      11.421  -8.185  -0.370  1.00  9.860          H  
ATOM   4833 2HD1 ILE A 319      12.240  -8.929  -1.767  1.00  9.860          H  
ATOM   4834 3HD1 ILE A 319      13.084  -8.759  -0.214  1.00  9.860          H  
ATOM   4835  N   ALA A 320      16.413  -4.427  -3.637  1.00  5.900          N  
ATOM   4836  CA  ALA A 320      17.600  -4.304  -4.466  1.00  6.210          C  
ATOM   4837  C   ALA A 320      18.804  -4.707  -3.669  1.00  6.030          C  
ATOM   4838  O   ALA A 320      19.586  -3.868  -3.246  1.00  6.240          O  
ATOM   4839  CB  ALA A 320      17.766  -2.902  -5.000  1.00  8.570          C  
ATOM   4840  H   ALA A 320      16.054  -3.611  -3.158  1.00  7.080          H  
ATOM   4841  HA  ALA A 320      17.503  -4.990  -5.306  1.00  7.450          H  
ATOM   4842 1HB  ALA A 320      18.653  -2.855  -5.629  1.00 10.280          H  
ATOM   4843 2HB  ALA A 320      16.895  -2.633  -5.594  1.00 10.280          H  
ATOM   4844 3HB  ALA A 320      17.871  -2.209  -4.173  1.00 10.280          H  
ATOM   4845  N   SER A 321      18.940  -5.994  -3.441  1.00  5.910          N  
ATOM   4846  CA  SER A 321      20.033  -6.481  -2.628  1.00  5.970          C  
ATOM   4847  C   SER A 321      21.466  -6.501  -3.236  1.00  5.760          C  
ATOM   4848  O   SER A 321      22.425  -6.390  -2.466  1.00  5.650          O  
ATOM   4849  CB  SER A 321      19.694  -7.875  -2.145  1.00  8.330          C  
ATOM   4850  OG  SER A 321      19.672  -8.783  -3.202  1.00  8.330          O  
ATOM   4851  H   SER A 321      18.216  -6.622  -3.809  1.00  7.090          H  
ATOM   4852  HA  SER A 321      20.074  -5.838  -1.750  1.00  7.160          H  
ATOM   4853 1HB  SER A 321      20.425  -8.192  -1.407  1.00 10.000          H  
ATOM   4854 2HB  SER A 321      18.723  -7.858  -1.656  1.00 10.000          H  
ATOM   4855  HG  SER A 321      19.391  -9.619  -2.816  1.00 10.000          H  
ATOM   4856  N   PRO A 322      21.716  -6.551  -4.576  1.00  6.010          N  
ATOM   4857  CA  PRO A 322      23.057  -6.639  -5.139  1.00  6.060          C  
ATOM   4858  C   PRO A 322      23.744  -5.282  -5.245  1.00  5.710          C  
ATOM   4859  O   PRO A 322      24.078  -4.840  -6.347  1.00  5.760          O  
ATOM   4860  CB  PRO A 322      22.784  -7.255  -6.509  1.00  9.090          C  
ATOM   4861  CG  PRO A 322      21.452  -6.693  -6.901  1.00  9.090          C  
ATOM   4862  CD  PRO A 322      20.666  -6.553  -5.607  1.00  9.090          C  
ATOM   4863  HA  PRO A 322      23.657  -7.320  -4.519  1.00  7.270          H  
ATOM   4864 1HB  PRO A 322      23.590  -6.993  -7.213  1.00 10.910          H  
ATOM   4865 2HB  PRO A 322      22.774  -8.349  -6.433  1.00 10.910          H  
ATOM   4866 1HG  PRO A 322      21.588  -5.733  -7.429  1.00 10.910          H  
ATOM   4867 2HG  PRO A 322      20.964  -7.372  -7.613  1.00 10.910          H  
ATOM   4868 1HD  PRO A 322      20.198  -5.580  -5.692  1.00 10.910          H  
ATOM   4869 2HD  PRO A 322      19.961  -7.370  -5.463  1.00 10.910          H  
ATOM   4870  N   LEU A 323      23.937  -4.626  -4.114  1.00  5.640          N  
ATOM   4871  CA  LEU A 323      24.504  -3.288  -4.111  1.00  5.550          C  
ATOM   4872  C   LEU A 323      25.592  -3.155  -3.043  1.00  5.820          C  
ATOM   4873  O   LEU A 323      25.454  -2.360  -2.143  1.00  6.070          O  
ATOM   4874  CB  LEU A 323      23.382  -2.273  -3.783  1.00  7.810          C  
ATOM   4875  CG  LEU A 323      22.114  -2.185  -4.718  1.00  7.810          C  
ATOM   4876  CD1 LEU A 323      21.080  -1.290  -4.020  1.00  7.810          C  
ATOM   4877  CD2 LEU A 323      22.435  -1.612  -6.099  1.00  7.810          C  
ATOM   4878  H   LEU A 323      23.651  -5.083  -3.242  1.00  6.770          H  
ATOM   4879  HA  LEU A 323      24.937  -3.076  -5.088  1.00  6.660          H  
ATOM   4880 1HB  LEU A 323      23.005  -2.513  -2.791  1.00  9.370          H  
ATOM   4881 2HB  LEU A 323      23.804  -1.295  -3.743  1.00  9.370          H  
ATOM   4882  HG  LEU A 323      21.692  -3.185  -4.831  1.00  9.370          H  
ATOM   4883 1HD1 LEU A 323      20.185  -1.236  -4.621  1.00  9.370          H  
ATOM   4884 2HD1 LEU A 323      20.828  -1.703  -3.038  1.00  9.370          H  
ATOM   4885 3HD1 LEU A 323      21.478  -0.297  -3.892  1.00  9.370          H  
ATOM   4886 1HD2 LEU A 323      21.524  -1.578  -6.697  1.00  9.370          H  
ATOM   4887 2HD2 LEU A 323      22.817  -0.613  -5.999  1.00  9.370          H  
ATOM   4888 3HD2 LEU A 323      23.169  -2.246  -6.598  1.00  9.370          H  
ATOM   4889  N   SER A 324      26.685  -3.897  -3.109  1.00  5.990          N  
ATOM   4890  CA  SER A 324      27.659  -3.813  -2.003  1.00  6.370          C  
ATOM   4891  C   SER A 324      29.079  -3.562  -2.470  1.00  5.980          C  
ATOM   4892  O   SER A 324      30.051  -3.705  -1.719  1.00  6.010          O  
ATOM   4893  CB  SER A 324      27.618  -5.088  -1.193  1.00  8.770          C  
ATOM   4894  OG  SER A 324      27.945  -6.198  -1.991  1.00  8.770          O  
ATOM   4895  H   SER A 324      26.807  -4.567  -3.855  1.00  7.190          H  
ATOM   4896  HA  SER A 324      27.376  -2.986  -1.348  1.00  7.640          H  
ATOM   4897 1HB  SER A 324      28.316  -5.010  -0.361  1.00 10.520          H  
ATOM   4898 2HB  SER A 324      26.620  -5.215  -0.775  1.00 10.520          H  
ATOM   4899  HG  SER A 324      27.893  -6.963  -1.412  1.00 10.520          H  
ATOM   4900  N   ASN A 325      29.203  -3.143  -3.708  1.00  5.730          N  
ATOM   4901  CA  ASN A 325      30.499  -2.950  -4.334  1.00  5.460          C  
ATOM   4902  C   ASN A 325      31.187  -1.650  -3.961  1.00  5.580          C  
ATOM   4903  O   ASN A 325      31.305  -0.731  -4.781  1.00  5.770          O  
ATOM   4904  CB  ASN A 325      30.340  -2.989  -5.815  1.00  7.750          C  
ATOM   4905  CG  ASN A 325      29.854  -4.274  -6.315  1.00  7.750          C  
ATOM   4906  OD1 ASN A 325      30.292  -5.374  -5.947  1.00  7.750          O  
ATOM   4907  ND2 ASN A 325      28.896  -4.150  -7.173  1.00  7.750          N  
ATOM   4908  H   ASN A 325      28.356  -3.006  -4.237  1.00  6.880          H  
ATOM   4909  HA  ASN A 325      31.152  -3.765  -4.016  1.00  6.550          H  
ATOM   4910 1HB  ASN A 325      29.641  -2.213  -6.113  1.00  9.300          H  
ATOM   4911 2HB  ASN A 325      31.299  -2.777  -6.279  1.00  9.300          H  
ATOM   4912 1HD2 ASN A 325      28.476  -4.961  -7.580  1.00  9.300          H  
ATOM   4913 2HD2 ASN A 325      28.578  -3.201  -7.421  1.00  9.300          H  
ATOM   4914  N   ILE A 326      31.626  -1.558  -2.714  1.00  5.670          N  
ATOM   4915  CA  ILE A 326      32.284  -0.337  -2.266  1.00  5.910          C  
ATOM   4916  C   ILE A 326      33.703  -0.632  -1.823  1.00  6.370          C  
ATOM   4917  O   ILE A 326      33.927  -1.558  -1.039  1.00  6.620          O  
ATOM   4918  CB  ILE A 326      31.528   0.367  -1.127  1.00  8.180          C  
ATOM   4919  CG1 ILE A 326      30.117   0.657  -1.601  1.00  8.180          C  
ATOM   4920  CG2 ILE A 326      32.260   1.708  -0.776  1.00  8.180          C  
ATOM   4921  CD1 ILE A 326      29.206   1.255  -0.582  1.00  8.180          C  
ATOM   4922  H   ILE A 326      31.455  -2.360  -2.096  1.00  6.800          H  
ATOM   4923  HA  ILE A 326      32.333   0.352  -3.098  1.00  7.090          H  
ATOM   4924  HB  ILE A 326      31.478  -0.281  -0.251  1.00  9.810          H  
ATOM   4925 1HG1 ILE A 326      30.188   1.267  -2.447  1.00  9.810          H  
ATOM   4926 2HG1 ILE A 326      29.661  -0.285  -1.905  1.00  9.810          H  
ATOM   4927 1HG2 ILE A 326      31.748   2.231   0.013  1.00  9.810          H  
ATOM   4928 2HG2 ILE A 326      33.261   1.523  -0.453  1.00  9.810          H  
ATOM   4929 3HG2 ILE A 326      32.304   2.336  -1.652  1.00  9.810          H  
ATOM   4930 1HD1 ILE A 326      28.230   1.395  -1.015  1.00  9.810          H  
ATOM   4931 2HD1 ILE A 326      29.148   0.584   0.239  1.00  9.810          H  
ATOM   4932 3HD1 ILE A 326      29.574   2.212  -0.245  1.00  9.810          H  
ATOM   4933  N   THR A 327      34.660   0.140  -2.350  1.00  6.680          N  
ATOM   4934  CA  THR A 327      36.068  -0.012  -1.955  1.00  7.240          C  
ATOM   4935  C   THR A 327      36.793   1.305  -1.643  1.00  7.130          C  
ATOM   4936  O   THR A 327      36.462   2.368  -2.191  1.00  6.990          O  
ATOM   4937  CB  THR A 327      36.887  -0.719  -3.053  1.00  9.910          C  
ATOM   4938  OG1 THR A 327      36.890   0.091  -4.243  1.00  9.910          O  
ATOM   4939  CG2 THR A 327      36.297  -2.088  -3.371  1.00  9.910          C  
ATOM   4940  H   THR A 327      34.363   0.850  -3.030  1.00  8.020          H  
ATOM   4941  HA  THR A 327      36.109  -0.633  -1.063  1.00  8.690          H  
ATOM   4942  HB  THR A 327      37.918  -0.840  -2.706  1.00 11.890          H  
ATOM   4943  HG1 THR A 327      37.361   0.921  -4.076  1.00 11.890          H  
ATOM   4944 1HG2 THR A 327      36.897  -2.569  -4.140  1.00 11.890          H  
ATOM   4945 2HG2 THR A 327      36.299  -2.701  -2.470  1.00 11.890          H  
ATOM   4946 3HG2 THR A 327      35.278  -1.977  -3.731  1.00 11.890          H  
ATOM   4947  N   LEU A 328      37.858   1.191  -0.831  1.00  7.350          N  
ATOM   4948  CA  LEU A 328      38.792   2.281  -0.536  1.00  7.360          C  
ATOM   4949  C   LEU A 328      39.894   2.196  -1.601  1.00  7.530          C  
ATOM   4950  O   LEU A 328      40.063   1.132  -2.191  1.00  7.870          O  
ATOM   4951  CB  LEU A 328      39.347   2.130   0.910  1.00 10.300          C  
ATOM   4952  CG  LEU A 328      38.304   2.170   2.061  1.00 10.300          C  
ATOM   4953  CD1 LEU A 328      38.998   1.920   3.362  1.00 10.300          C  
ATOM   4954  CD2 LEU A 328      37.566   3.530   2.097  1.00 10.300          C  
ATOM   4955  H   LEU A 328      38.025   0.289  -0.366  1.00  8.820          H  
ATOM   4956  HA  LEU A 328      38.273   3.229  -0.643  1.00  8.830          H  
ATOM   4957 1HB  LEU A 328      39.824   1.153   0.973  1.00 12.360          H  
ATOM   4958 2HB  LEU A 328      40.102   2.859   1.130  1.00 12.360          H  
ATOM   4959  HG  LEU A 328      37.615   1.374   1.923  1.00 12.360          H  
ATOM   4960 1HD1 LEU A 328      38.272   1.908   4.180  1.00 12.360          H  
ATOM   4961 2HD1 LEU A 328      39.506   0.960   3.314  1.00 12.360          H  
ATOM   4962 3HD1 LEU A 328      39.709   2.693   3.531  1.00 12.360          H  
ATOM   4963 1HD2 LEU A 328      36.845   3.522   2.915  1.00 12.360          H  
ATOM   4964 2HD2 LEU A 328      38.280   4.339   2.255  1.00 12.360          H  
ATOM   4965 3HD2 LEU A 328      37.039   3.688   1.163  1.00 12.360          H  
ATOM   4966  N   PRO A 329      40.618   3.292  -1.920  1.00  7.460          N  
ATOM   4967  CA  PRO A 329      41.696   3.361  -2.915  1.00  7.730          C  
ATOM   4968  C   PRO A 329      42.931   2.491  -2.669  1.00  7.840          C  
ATOM   4969  O   PRO A 329      43.710   2.249  -3.592  1.00  7.940          O  
ATOM   4970  CB  PRO A 329      42.097   4.841  -2.869  1.00 11.600          C  
ATOM   4971  CG  PRO A 329      41.654   5.332  -1.515  1.00 11.600          C  
ATOM   4972  CD  PRO A 329      40.374   4.581  -1.230  1.00 11.600          C  
ATOM   4973  HA  PRO A 329      41.267   3.120  -3.899  1.00  9.280          H  
ATOM   4974 1HB  PRO A 329      43.188   4.932  -3.008  1.00 13.910          H  
ATOM   4975 2HB  PRO A 329      41.624   5.385  -3.700  1.00 13.910          H  
ATOM   4976 1HG  PRO A 329      42.441   5.136  -0.768  1.00 13.910          H  
ATOM   4977 2HG  PRO A 329      41.540   6.417  -1.551  1.00 13.910          H  
ATOM   4978 1HD  PRO A 329      40.262   4.501  -0.166  1.00 13.910          H  
ATOM   4979 2HD  PRO A 329      39.527   5.082  -1.685  1.00 13.910          H  
ATOM   4980  N   MET A 330      43.145   2.079  -1.430  1.00  8.020          N  
ATOM   4981  CA  MET A 330      44.309   1.274  -1.105  1.00  8.300          C  
ATOM   4982  C   MET A 330      44.029  -0.181  -1.444  1.00  8.550          C  
ATOM   4983  O   MET A 330      42.909  -0.644  -1.281  1.00  8.870          O  
ATOM   4984  CB  MET A 330      44.644   1.459   0.355  1.00 11.510          C  
ATOM   4985  CG  MET A 330      44.971   2.870   0.761  1.00 11.510          C  
ATOM   4986  SD  MET A 330      46.399   3.572  -0.065  1.00 11.510          S  
ATOM   4987  CE  MET A 330      47.744   2.636   0.677  1.00 11.510          C  
ATOM   4988  H   MET A 330      42.479   2.295  -0.708  1.00  9.620          H  
ATOM   4989  HA  MET A 330      45.150   1.604  -1.714  1.00  9.960          H  
ATOM   4990 1HB  MET A 330      43.785   1.146   0.950  1.00 13.810          H  
ATOM   4991 2HB  MET A 330      45.478   0.835   0.612  1.00 13.810          H  
ATOM   4992 1HG  MET A 330      44.113   3.519   0.598  1.00 13.810          H  
ATOM   4993 2HG  MET A 330      45.186   2.847   1.803  1.00 13.810          H  
ATOM   4994 1HE  MET A 330      48.694   2.982   0.266  1.00 13.810          H  
ATOM   4995 2HE  MET A 330      47.742   2.790   1.758  1.00 13.810          H  
ATOM   4996 3HE  MET A 330      47.631   1.578   0.459  1.00 13.810          H  
ATOM   4997  N   GLN A 331      45.032  -0.910  -1.928  1.00  8.700          N  
ATOM   4998  CA  GLN A 331      44.838  -2.321  -2.264  1.00  9.130          C  
ATOM   4999  C   GLN A 331      46.015  -3.185  -1.790  1.00  9.130          C  
ATOM   5000  O   GLN A 331      47.120  -2.659  -1.652  1.00  9.180          O  
ATOM   5001  CB  GLN A 331      44.659  -2.462  -3.788  1.00 12.610          C  
ATOM   5002  CG  GLN A 331      43.432  -1.738  -4.352  1.00 12.610          C  
ATOM   5003  CD  GLN A 331      43.247  -1.934  -5.842  1.00 12.610          C  
ATOM   5004  OE1 GLN A 331      44.214  -2.111  -6.590  1.00 12.610          O  
ATOM   5005  NE2 GLN A 331      41.993  -1.897  -6.289  1.00 12.610          N  
ATOM   5006  H   GLN A 331      45.940  -0.482  -2.066  1.00 10.440          H  
ATOM   5007  HA  GLN A 331      43.934  -2.650  -1.762  1.00 10.960          H  
ATOM   5008 1HB  GLN A 331      45.539  -2.065  -4.289  1.00 15.130          H  
ATOM   5009 2HB  GLN A 331      44.585  -3.513  -4.068  1.00 15.130          H  
ATOM   5010 1HG  GLN A 331      42.551  -2.113  -3.849  1.00 15.130          H  
ATOM   5011 2HG  GLN A 331      43.531  -0.667  -4.172  1.00 15.130          H  
ATOM   5012 1HE2 GLN A 331      41.804  -2.018  -7.265  1.00 15.130          H  
ATOM   5013 2HE2 GLN A 331      41.237  -1.740  -5.647  1.00 15.130          H  
ATOM   5014  N   ASP A 332      45.822  -4.507  -1.556  1.00  9.260          N  
ATOM   5015  CA  ASP A 332      44.552  -5.258  -1.637  1.00  9.510          C  
ATOM   5016  C   ASP A 332      43.911  -5.435  -0.269  1.00  9.480          C  
ATOM   5017  O   ASP A 332      42.694  -5.389  -0.110  1.00  9.700          O  
ATOM   5018  CB  ASP A 332      44.798  -6.649  -2.217  1.00 13.210          C  
ATOM   5019  CG  ASP A 332      45.305  -6.626  -3.636  1.00 13.210          C  
ATOM   5020  OD1 ASP A 332      44.625  -6.110  -4.489  1.00 13.210          O  
ATOM   5021  OD2 ASP A 332      46.381  -7.123  -3.856  1.00 13.210          O  
ATOM   5022  H   ASP A 332      46.648  -5.038  -1.319  1.00 11.110          H  
ATOM   5023  HA  ASP A 332      43.845  -4.747  -2.280  1.00 11.410          H  
ATOM   5024 1HB  ASP A 332      45.524  -7.178  -1.598  1.00 15.860          H  
ATOM   5025 2HB  ASP A 332      43.870  -7.225  -2.186  1.00 15.860          H  
ATOM   5026  N   ASN A 333      44.739  -5.567   0.758  1.00  9.420          N  
ATOM   5027  CA  ASN A 333      44.218  -5.883   2.084  1.00  9.510          C  
ATOM   5028  C   ASN A 333      43.796  -4.626   2.810  1.00  9.810          C  
ATOM   5029  O   ASN A 333      43.333  -4.663   3.949  1.00 10.180          O  
ATOM   5030  CB  ASN A 333      45.260  -6.635   2.877  1.00 13.280          C  
ATOM   5031  CG  ASN A 333      45.514  -8.002   2.311  1.00 13.280          C  
ATOM   5032  OD1 ASN A 333      44.636  -8.626   1.703  1.00 13.280          O  
ATOM   5033  ND2 ASN A 333      46.714  -8.482   2.490  1.00 13.280          N  
ATOM   5034  H   ASN A 333      45.736  -5.532   0.602  1.00 11.300          H  
ATOM   5035  HA  ASN A 333      43.330  -6.510   1.972  1.00 11.410          H  
ATOM   5036 1HB  ASN A 333      46.192  -6.069   2.880  1.00 15.930          H  
ATOM   5037 2HB  ASN A 333      44.930  -6.735   3.909  1.00 15.930          H  
ATOM   5038 1HD2 ASN A 333      46.948  -9.388   2.135  1.00 15.930          H  
ATOM   5039 2HD2 ASN A 333      47.401  -7.950   2.987  1.00 15.930          H  
ATOM   5040  N   ASN A 334      43.971  -3.512   2.124  1.00  9.800          N  
ATOM   5041  CA  ASN A 334      43.637  -2.200   2.603  1.00 10.220          C  
ATOM   5042  C   ASN A 334      42.351  -1.662   1.962  1.00  9.980          C  
ATOM   5043  O   ASN A 334      42.034  -0.484   2.130  1.00 10.110          O  
ATOM   5044  CB  ASN A 334      44.798  -1.278   2.355  1.00 14.140          C  
ATOM   5045  CG  ASN A 334      46.012  -1.628   3.146  1.00 14.140          C  
ATOM   5046  OD1 ASN A 334      45.927  -2.010   4.316  1.00 14.140          O  
ATOM   5047  ND2 ASN A 334      47.165  -1.500   2.530  1.00 14.140          N  
ATOM   5048  H   ASN A 334      44.362  -3.601   1.199  1.00 11.760          H  
ATOM   5049  HA  ASN A 334      43.464  -2.255   3.679  1.00 12.260          H  
ATOM   5050 1HB  ASN A 334      45.047  -1.305   1.295  1.00 16.970          H  
ATOM   5051 2HB  ASN A 334      44.508  -0.269   2.623  1.00 16.970          H  
ATOM   5052 1HD2 ASN A 334      48.015  -1.717   3.011  1.00 16.970          H  
ATOM   5053 2HD2 ASN A 334      47.204  -1.185   1.582  1.00 16.970          H  
ATOM   5054  N   THR A 335      41.570  -2.518   1.272  1.00  9.760          N  
ATOM   5055  CA  THR A 335      40.347  -2.010   0.643  1.00  9.550          C  
ATOM   5056  C   THR A 335      39.182  -1.810   1.601  1.00  9.150          C  
ATOM   5057  O   THR A 335      38.215  -1.130   1.245  1.00  9.420          O  
ATOM   5058  CB  THR A 335      39.845  -2.931  -0.494  1.00 13.450          C  
ATOM   5059  OG1 THR A 335      39.591  -4.250   0.023  1.00 13.450          O  
ATOM   5060  CG2 THR A 335      40.848  -2.988  -1.611  1.00 13.450          C  
ATOM   5061  H   THR A 335      41.843  -3.498   1.118  1.00 11.710          H  
ATOM   5062  HA  THR A 335      40.590  -1.044   0.195  1.00 11.460          H  
ATOM   5063  HB  THR A 335      38.911  -2.532  -0.890  1.00 16.140          H  
ATOM   5064  HG1 THR A 335      38.747  -4.272   0.500  1.00 16.140          H  
ATOM   5065 1HG2 THR A 335      40.478  -3.630  -2.405  1.00 16.140          H  
ATOM   5066 2HG2 THR A 335      40.994  -1.983  -1.996  1.00 16.140          H  
ATOM   5067 3HG2 THR A 335      41.778  -3.373  -1.243  1.00 16.140          H  
ATOM   5068  N   ASP A 336      39.240  -2.409   2.804  1.00  8.700          N  
ATOM   5069  CA  ASP A 336      38.149  -2.286   3.772  1.00  8.440          C  
ATOM   5070  C   ASP A 336      38.360  -1.199   4.827  1.00  8.060          C  
ATOM   5071  O   ASP A 336      37.397  -0.550   5.235  1.00  7.650          O  
ATOM   5072  CB  ASP A 336      37.951  -3.615   4.506  1.00 11.920          C  
ATOM   5073  CG  ASP A 336      37.508  -4.751   3.600  1.00 11.920          C  
ATOM   5074  OD1 ASP A 336      36.465  -4.650   3.007  1.00 11.920          O  
ATOM   5075  OD2 ASP A 336      38.225  -5.716   3.515  1.00 11.920          O  
ATOM   5076  H   ASP A 336      40.035  -2.995   3.024  1.00 10.440          H  
ATOM   5077  HA  ASP A 336      37.236  -2.050   3.224  1.00 10.130          H  
ATOM   5078 1HB  ASP A 336      38.881  -3.902   4.998  1.00 14.300          H  
ATOM   5079 2HB  ASP A 336      37.197  -3.483   5.286  1.00 14.300          H  
ATOM   5080  N   VAL A 337      39.601  -1.034   5.329  1.00  8.340          N  
ATOM   5081  CA  VAL A 337      39.877  -0.043   6.386  1.00  8.000          C  
ATOM   5082  C   VAL A 337      41.127   0.798   6.083  1.00  7.980          C  
ATOM   5083  O   VAL A 337      42.193   0.245   5.806  1.00  8.340          O  
ATOM   5084  CB  VAL A 337      40.028  -0.713   7.783  1.00 11.340          C  
ATOM   5085  CG1 VAL A 337      40.321   0.367   8.879  1.00 11.340          C  
ATOM   5086  CG2 VAL A 337      38.745  -1.478   8.136  1.00 11.340          C  
ATOM   5087  H   VAL A 337      40.366  -1.582   4.961  1.00 10.010          H  
ATOM   5088  HA  VAL A 337      39.030   0.628   6.438  1.00  9.600          H  
ATOM   5089  HB  VAL A 337      40.871  -1.403   7.764  1.00 13.600          H  
ATOM   5090 1HG1 VAL A 337      40.426  -0.120   9.845  1.00 13.600          H  
ATOM   5091 2HG1 VAL A 337      41.241   0.906   8.657  1.00 13.600          H  
ATOM   5092 3HG1 VAL A 337      39.491   1.076   8.921  1.00 13.600          H  
ATOM   5093 1HG2 VAL A 337      38.854  -1.944   9.112  1.00 13.600          H  
ATOM   5094 2HG2 VAL A 337      37.918  -0.791   8.156  1.00 13.600          H  
ATOM   5095 3HG2 VAL A 337      38.553  -2.245   7.400  1.00 13.600          H  
ATOM   5096  N   TYR A 338      41.010   2.127   6.203  1.00  7.660          N  
ATOM   5097  CA  TYR A 338      42.148   3.023   5.969  1.00  7.610          C  
ATOM   5098  C   TYR A 338      42.307   4.089   7.034  1.00  7.490          C  
ATOM   5099  O   TYR A 338      41.380   4.853   7.301  1.00  7.210          O  
ATOM   5100  CB  TYR A 338      42.032   3.741   4.628  1.00 10.670          C  
ATOM   5101  CG  TYR A 338      43.164   4.688   4.390  1.00 10.670          C  
ATOM   5102  CD1 TYR A 338      44.383   4.175   4.054  1.00 10.670          C  
ATOM   5103  CD2 TYR A 338      42.994   6.063   4.517  1.00 10.670          C  
ATOM   5104  CE1 TYR A 338      45.445   4.999   3.829  1.00 10.670          C  
ATOM   5105  CE2 TYR A 338      44.068   6.903   4.291  1.00 10.670          C  
ATOM   5106  CZ  TYR A 338      45.295   6.360   3.945  1.00 10.670          C  
ATOM   5107  OH  TYR A 338      46.389   7.161   3.714  1.00 10.670          O  
ATOM   5108  H   TYR A 338      40.094   2.497   6.474  1.00  9.190          H  
ATOM   5109  HA  TYR A 338      43.058   2.423   5.971  1.00  9.130          H  
ATOM   5110 1HB  TYR A 338      42.029   3.006   3.820  1.00 12.810          H  
ATOM   5111 2HB  TYR A 338      41.101   4.304   4.587  1.00 12.810          H  
ATOM   5112  HD1 TYR A 338      44.504   3.096   3.964  1.00 12.810          H  
ATOM   5113  HD2 TYR A 338      42.022   6.471   4.791  1.00 12.810          H  
ATOM   5114  HE1 TYR A 338      46.411   4.576   3.558  1.00 12.810          H  
ATOM   5115  HE2 TYR A 338      43.949   7.980   4.381  1.00 12.810          H  
ATOM   5116  HH  TYR A 338      47.135   6.605   3.447  1.00 12.810          H  
ATOM   5117  N   CYS A 339      43.495   4.183   7.620  1.00  7.720          N  
ATOM   5118  CA  CYS A 339      43.748   5.195   8.636  1.00  7.640          C  
ATOM   5119  C   CYS A 339      44.676   6.291   8.154  1.00  7.600          C  
ATOM   5120  O   CYS A 339      45.653   6.026   7.443  1.00  7.720          O  
ATOM   5121  CB  CYS A 339      44.313   4.564   9.901  1.00 10.730          C  
ATOM   5122  SG  CYS A 339      43.159   3.456  10.727  1.00 10.730          S  
ATOM   5123  H   CYS A 339      44.233   3.538   7.365  1.00  9.260          H  
ATOM   5124  HA  CYS A 339      42.801   5.662   8.891  1.00  9.170          H  
ATOM   5125 1HB  CYS A 339      45.215   4.001   9.659  1.00 12.870          H  
ATOM   5126 2HB  CYS A 339      44.594   5.350  10.606  1.00 12.870          H  
ATOM   5127  N   ILE A 340      44.440   7.496   8.664  1.00  7.430          N  
ATOM   5128  CA  ILE A 340      45.265   8.629   8.332  1.00  7.390          C  
ATOM   5129  C   ILE A 340      46.394   8.818   9.322  1.00  7.530          C  
ATOM   5130  O   ILE A 340      46.193   8.903  10.533  1.00  7.540          O  
ATOM   5131  CB  ILE A 340      44.429   9.930   8.256  1.00 10.360          C  
ATOM   5132  CG1 ILE A 340      43.443   9.854   7.058  1.00 10.360          C  
ATOM   5133  CG2 ILE A 340      45.341  11.199   8.170  1.00 10.360          C  
ATOM   5134  CD1 ILE A 340      42.040   9.485   7.403  1.00 10.360          C  
ATOM   5135  H   ILE A 340      43.622   7.633   9.272  1.00  8.920          H  
ATOM   5136  HA  ILE A 340      45.703   8.452   7.351  1.00  8.870          H  
ATOM   5137  HB  ILE A 340      43.819  10.004   9.163  1.00 12.430          H  
ATOM   5138 1HG1 ILE A 340      43.426  10.794   6.571  1.00 12.430          H  
ATOM   5139 2HG1 ILE A 340      43.809   9.110   6.365  1.00 12.430          H  
ATOM   5140 1HG2 ILE A 340      44.730  12.077   8.148  1.00 12.430          H  
ATOM   5141 2HG2 ILE A 340      45.996  11.268   9.037  1.00 12.430          H  
ATOM   5142 3HG2 ILE A 340      45.951  11.171   7.278  1.00 12.430          H  
ATOM   5143 1HD1 ILE A 340      41.434   9.462   6.497  1.00 12.430          H  
ATOM   5144 2HD1 ILE A 340      42.006   8.509   7.879  1.00 12.430          H  
ATOM   5145 3HD1 ILE A 340      41.655  10.242   8.080  1.00 12.430          H  
ATOM   5146  N   ARG A 341      47.602   8.852   8.772  1.00  7.640          N  
ATOM   5147  CA  ARG A 341      48.822   9.044   9.537  1.00  7.800          C  
ATOM   5148  C   ARG A 341      49.436  10.402   9.199  1.00  7.860          C  
ATOM   5149  O   ARG A 341      50.178  10.973   9.999  1.00  8.120          O  
ATOM   5150  CB  ARG A 341      49.803   7.925   9.235  1.00 10.860          C  
ATOM   5151  CG  ARG A 341      49.358   6.552   9.743  1.00 10.860          C  
ATOM   5152  CD  ARG A 341      50.262   5.460   9.280  1.00 10.860          C  
ATOM   5153  NE  ARG A 341      49.902   4.159   9.854  1.00 10.860          N  
ATOM   5154  CZ  ARG A 341      48.927   3.329   9.398  1.00 10.860          C  
ATOM   5155  NH1 ARG A 341      48.183   3.657   8.355  1.00 10.860          N  
ATOM   5156  NH2 ARG A 341      48.724   2.173  10.013  1.00 10.860          N  
ATOM   5157  H   ARG A 341      47.663   8.720   7.776  1.00  9.170          H  
ATOM   5158  HA  ARG A 341      48.581   9.024  10.600  1.00  9.360          H  
ATOM   5159 1HB  ARG A 341      49.955   7.851   8.160  1.00 13.030          H  
ATOM   5160 2HB  ARG A 341      50.767   8.154   9.689  1.00 13.030          H  
ATOM   5161 1HG  ARG A 341      49.359   6.558  10.832  1.00 13.030          H  
ATOM   5162 2HG  ARG A 341      48.346   6.349   9.388  1.00 13.030          H  
ATOM   5163 1HD  ARG A 341      50.225   5.383   8.194  1.00 13.030          H  
ATOM   5164 2HD  ARG A 341      51.283   5.691   9.585  1.00 13.030          H  
ATOM   5165  HE  ARG A 341      50.437   3.848  10.657  1.00 13.030          H  
ATOM   5166 1HH1 ARG A 341      48.323   4.538   7.881  1.00 13.030          H  
ATOM   5167 2HH1 ARG A 341      47.462   3.035   8.026  1.00 13.030          H  
ATOM   5168 1HH2 ARG A 341      49.292   1.918  10.810  1.00 13.030          H  
ATOM   5169 2HH2 ARG A 341      48.007   1.541   9.689  1.00 13.030          H  
ATOM   5170  N   SER A 342      49.126  10.893   7.995  1.00  7.640          N  
ATOM   5171  CA  SER A 342      49.614  12.163   7.481  1.00  7.680          C  
ATOM   5172  C   SER A 342      48.990  13.276   8.293  1.00  7.540          C  
ATOM   5173  O   SER A 342      47.905  13.115   8.842  1.00  7.300          O  
ATOM   5174  CB  SER A 342      49.258  12.325   6.011  1.00 10.740          C  
ATOM   5175  OG  SER A 342      49.867  11.327   5.227  1.00 10.740          O  
ATOM   5176  H   SER A 342      48.542  10.353   7.386  1.00  9.170          H  
ATOM   5177  HA  SER A 342      50.697  12.206   7.598  1.00  9.220          H  
ATOM   5178 1HB  SER A 342      48.175  12.284   5.890  1.00 12.880          H  
ATOM   5179 2HB  SER A 342      49.581  13.308   5.668  1.00 12.880          H  
ATOM   5180  HG  SER A 342      49.705  11.566   4.307  1.00 12.880          H  
ATOM   5181  N   ASN A 343      49.637  14.430   8.333  1.00  7.630          N  
ATOM   5182  CA  ASN A 343      49.110  15.555   9.097  1.00  7.490          C  
ATOM   5183  C   ASN A 343      47.738  16.022   8.620  1.00  7.110          C  
ATOM   5184  O   ASN A 343      46.911  16.477   9.420  1.00  6.870          O  
ATOM   5185  CB  ASN A 343      50.062  16.726   8.993  1.00 10.540          C  
ATOM   5186  CG  ASN A 343      51.339  16.527   9.736  1.00 10.540          C  
ATOM   5187  OD1 ASN A 343      51.456  15.695  10.638  1.00 10.540          O  
ATOM   5188  ND2 ASN A 343      52.329  17.286   9.364  1.00 10.540          N  
ATOM   5189  H   ASN A 343      50.518  14.517   7.850  1.00  9.160          H  
ATOM   5190  HA  ASN A 343      49.010  15.250  10.141  1.00  8.990          H  
ATOM   5191 1HB  ASN A 343      50.284  16.915   7.942  1.00 12.650          H  
ATOM   5192 2HB  ASN A 343      49.571  17.618   9.381  1.00 12.650          H  
ATOM   5193 1HD2 ASN A 343      53.218  17.208   9.814  1.00 12.650          H  
ATOM   5194 2HD2 ASN A 343      52.202  17.952   8.624  1.00 12.650          H  
ATOM   5195  N   GLN A 344      47.505  15.932   7.316  1.00  7.070          N  
ATOM   5196  CA  GLN A 344      46.283  16.421   6.733  1.00  6.730          C  
ATOM   5197  C   GLN A 344      45.559  15.372   5.893  1.00  6.720          C  
ATOM   5198  O   GLN A 344      46.157  14.397   5.409  1.00  6.910          O  
ATOM   5199  CB  GLN A 344      46.656  17.621   5.879  1.00  9.560          C  
ATOM   5200  CG  GLN A 344      47.356  18.724   6.675  1.00  9.560          C  
ATOM   5201  CD  GLN A 344      47.881  19.824   5.866  1.00  9.560          C  
ATOM   5202  OE1 GLN A 344      48.746  19.611   5.016  1.00  9.560          O  
ATOM   5203  NE2 GLN A 344      47.401  21.035   6.129  1.00  9.560          N  
ATOM   5204  H   GLN A 344      48.228  15.588   6.681  1.00  8.480          H  
ATOM   5205  HA  GLN A 344      45.622  16.732   7.534  1.00  8.080          H  
ATOM   5206 1HB  GLN A 344      47.284  17.318   5.067  1.00 11.470          H  
ATOM   5207 2HB  GLN A 344      45.768  18.007   5.460  1.00 11.470          H  
ATOM   5208 1HG  GLN A 344      46.665  19.128   7.379  1.00 11.470          H  
ATOM   5209 2HG  GLN A 344      48.201  18.308   7.189  1.00 11.470          H  
ATOM   5210 1HE2 GLN A 344      47.736  21.829   5.622  1.00 11.470          H  
ATOM   5211 2HE2 GLN A 344      46.710  21.154   6.847  1.00 11.470          H  
ATOM   5212  N   PHE A 345      44.254  15.548   5.739  1.00  6.490          N  
ATOM   5213  CA  PHE A 345      43.541  14.621   4.873  1.00  6.480          C  
ATOM   5214  C   PHE A 345      42.279  15.164   4.232  1.00  6.250          C  
ATOM   5215  O   PHE A 345      41.693  16.141   4.696  1.00  6.100          O  
ATOM   5216  CB  PHE A 345      43.210  13.366   5.672  1.00  9.080          C  
ATOM   5217  CG  PHE A 345      42.247  13.546   6.849  1.00  9.080          C  
ATOM   5218  CD1 PHE A 345      40.905  13.252   6.704  1.00  9.080          C  
ATOM   5219  CD2 PHE A 345      42.685  14.017   8.092  1.00  9.080          C  
ATOM   5220  CE1 PHE A 345      40.022  13.398   7.759  1.00  9.080          C  
ATOM   5221  CE2 PHE A 345      41.800  14.169   9.136  1.00  9.080          C  
ATOM   5222  CZ  PHE A 345      40.466  13.849   8.963  1.00  9.080          C  
ATOM   5223  H   PHE A 345      43.781  16.304   6.251  1.00  7.790          H  
ATOM   5224  HA  PHE A 345      44.213  14.341   4.063  1.00  7.780          H  
ATOM   5225 1HB  PHE A 345      42.787  12.624   4.992  1.00 10.890          H  
ATOM   5226 2HB  PHE A 345      44.131  12.955   6.051  1.00 10.890          H  
ATOM   5227  HD1 PHE A 345      40.552  12.892   5.745  1.00 10.890          H  
ATOM   5228  HD2 PHE A 345      43.738  14.268   8.231  1.00 10.890          H  
ATOM   5229  HE1 PHE A 345      38.970  13.157   7.632  1.00 10.890          H  
ATOM   5230  HE2 PHE A 345      42.152  14.542  10.097  1.00 10.890          H  
ATOM   5231  HZ  PHE A 345      39.766  13.961   9.777  1.00 10.890          H  
ATOM   5232  N   SER A 346      41.816  14.469   3.202  1.00  6.250          N  
ATOM   5233  CA  SER A 346      40.535  14.824   2.595  1.00  6.040          C  
ATOM   5234  C   SER A 346      39.817  13.565   2.178  1.00  6.000          C  
ATOM   5235  O   SER A 346      40.450  12.541   1.894  1.00  6.140          O  
ATOM   5236  CB  SER A 346      40.729  15.724   1.403  1.00  8.540          C  
ATOM   5237  OG  SER A 346      41.375  15.052   0.377  1.00  8.540          O  
ATOM   5238  H   SER A 346      42.392  13.708   2.825  1.00  7.500          H  
ATOM   5239  HA  SER A 346      39.922  15.342   3.335  1.00  7.250          H  
ATOM   5240 1HB  SER A 346      39.768  16.093   1.055  1.00 10.250          H  
ATOM   5241 2HB  SER A 346      41.316  16.592   1.700  1.00 10.250          H  
ATOM   5242  HG  SER A 346      41.557  15.723  -0.285  1.00 10.250          H  
ATOM   5243  N   ILE A 347      38.489  13.625   2.216  1.00  5.800          N  
ATOM   5244  CA  ILE A 347      37.647  12.475   1.909  1.00  5.730          C  
ATOM   5245  C   ILE A 347      36.546  12.792   0.898  1.00  5.610          C  
ATOM   5246  O   ILE A 347      35.730  13.702   1.088  1.00  5.460          O  
ATOM   5247  CB  ILE A 347      37.049  11.929   3.234  1.00  8.050          C  
ATOM   5248  CG1 ILE A 347      38.237  11.531   4.213  1.00  8.050          C  
ATOM   5249  CG2 ILE A 347      36.150  10.676   2.941  1.00  8.050          C  
ATOM   5250  CD1 ILE A 347      37.864  11.316   5.584  1.00  8.050          C  
ATOM   5251  H   ILE A 347      38.064  14.528   2.434  1.00  6.960          H  
ATOM   5252  HA  ILE A 347      38.273  11.700   1.472  1.00  6.880          H  
ATOM   5253  HB  ILE A 347      36.452  12.709   3.714  1.00  9.660          H  
ATOM   5254 1HG1 ILE A 347      38.684  10.629   3.856  1.00  9.660          H  
ATOM   5255 2HG1 ILE A 347      38.969  12.293   4.237  1.00  9.660          H  
ATOM   5256 1HG2 ILE A 347      35.730  10.292   3.861  1.00  9.660          H  
ATOM   5257 2HG2 ILE A 347      35.330  10.950   2.276  1.00  9.660          H  
ATOM   5258 3HG2 ILE A 347      36.753   9.895   2.465  1.00  9.660          H  
ATOM   5259 1HD1 ILE A 347      38.746  11.047   6.158  1.00  9.660          H  
ATOM   5260 2HD1 ILE A 347      37.465  12.239   5.950  1.00  9.660          H  
ATOM   5261 3HD1 ILE A 347      37.139  10.544   5.665  1.00  9.660          H  
ATOM   5262  N   TYR A 348      36.493  12.002  -0.159  1.00  5.660          N  
ATOM   5263  CA  TYR A 348      35.508  12.191  -1.205  1.00  5.550          C  
ATOM   5264  C   TYR A 348      34.760  10.908  -1.501  1.00  5.470          C  
ATOM   5265  O   TYR A 348      35.225   9.812  -1.166  1.00  5.520          O  
ATOM   5266  CB  TYR A 348      36.179  12.703  -2.470  1.00  7.810          C  
ATOM   5267  CG  TYR A 348      36.925  13.985  -2.241  1.00  7.810          C  
ATOM   5268  CD1 TYR A 348      38.280  13.935  -1.998  1.00  7.810          C  
ATOM   5269  CD2 TYR A 348      36.263  15.203  -2.236  1.00  7.810          C  
ATOM   5270  CE1 TYR A 348      38.972  15.091  -1.770  1.00  7.810          C  
ATOM   5271  CE2 TYR A 348      36.966  16.366  -1.995  1.00  7.810          C  
ATOM   5272  CZ  TYR A 348      38.319  16.308  -1.764  1.00  7.810          C  
ATOM   5273  OH  TYR A 348      39.038  17.460  -1.527  1.00  7.810          O  
ATOM   5274  H   TYR A 348      37.196  11.270  -0.262  1.00  6.790          H  
ATOM   5275  HA  TYR A 348      34.777  12.925  -0.870  1.00  6.660          H  
ATOM   5276 1HB  TYR A 348      36.886  11.953  -2.835  1.00  9.380          H  
ATOM   5277 2HB  TYR A 348      35.435  12.865  -3.249  1.00  9.380          H  
ATOM   5278  HD1 TYR A 348      38.801  12.972  -1.996  1.00  9.380          H  
ATOM   5279  HD2 TYR A 348      35.191  15.244  -2.417  1.00  9.380          H  
ATOM   5280  HE1 TYR A 348      40.031  15.049  -1.595  1.00  9.380          H  
ATOM   5281  HE2 TYR A 348      36.451  17.325  -1.988  1.00  9.380          H  
ATOM   5282  HH  TYR A 348      38.460  18.228  -1.581  1.00  9.380          H  
ATOM   5283  N   VAL A 349      33.585  11.068  -2.103  1.00  5.360          N  
ATOM   5284  CA  VAL A 349      32.761   9.956  -2.549  1.00  5.300          C  
ATOM   5285  C   VAL A 349      32.535  10.028  -4.045  1.00  5.280          C  
ATOM   5286  O   VAL A 349      32.188  11.082  -4.582  1.00  5.320          O  
ATOM   5287  CB  VAL A 349      31.409   9.923  -1.802  1.00  7.440          C  
ATOM   5288  CG1 VAL A 349      30.654  11.244  -1.921  1.00  7.440          C  
ATOM   5289  CG2 VAL A 349      30.559   8.811  -2.391  1.00  7.440          C  
ATOM   5290  H   VAL A 349      33.280  12.010  -2.305  1.00  6.430          H  
ATOM   5291  HA  VAL A 349      33.285   9.023  -2.333  1.00  6.360          H  
ATOM   5292  HB  VAL A 349      31.597   9.732  -0.747  1.00  8.930          H  
ATOM   5293 1HG1 VAL A 349      29.713  11.169  -1.374  1.00  8.930          H  
ATOM   5294 2HG1 VAL A 349      31.250  12.046  -1.496  1.00  8.930          H  
ATOM   5295 3HG1 VAL A 349      30.436  11.468  -2.960  1.00  8.930          H  
ATOM   5296 1HG2 VAL A 349      29.621   8.757  -1.875  1.00  8.930          H  
ATOM   5297 2HG2 VAL A 349      30.348   8.987  -3.441  1.00  8.930          H  
ATOM   5298 3HG2 VAL A 349      31.100   7.879  -2.279  1.00  8.930          H  
ATOM   5299  N   HIS A 350      32.702   8.893  -4.704  1.00  5.300          N  
ATOM   5300  CA  HIS A 350      32.522   8.796  -6.136  1.00  5.340          C  
ATOM   5301  C   HIS A 350      31.643   7.605  -6.445  1.00  5.140          C  
ATOM   5302  O   HIS A 350      31.839   6.526  -5.884  1.00  5.010          O  
ATOM   5303  CB  HIS A 350      33.870   8.551  -6.799  1.00  7.460          C  
ATOM   5304  CG  HIS A 350      34.886   9.558  -6.474  1.00  7.460          C  
ATOM   5305  ND1 HIS A 350      35.040  10.735  -7.169  1.00  7.460          N  
ATOM   5306  CD2 HIS A 350      35.817   9.560  -5.505  1.00  7.460          C  
ATOM   5307  CE1 HIS A 350      36.047  11.415  -6.642  1.00  7.460          C  
ATOM   5308  NE2 HIS A 350      36.539  10.714  -5.636  1.00  7.460          N  
ATOM   5309  H   HIS A 350      33.003   8.065  -4.185  1.00  6.360          H  
ATOM   5310  HA  HIS A 350      32.060   9.700  -6.533  1.00  6.410          H  
ATOM   5311 1HB  HIS A 350      34.253   7.574  -6.491  1.00  8.950          H  
ATOM   5312 2HB  HIS A 350      33.744   8.528  -7.879  1.00  8.950          H  
ATOM   5313  HD2 HIS A 350      35.965   8.772  -4.771  1.00  8.950          H  
ATOM   5314  HE1 HIS A 350      36.417  12.380  -6.984  1.00  8.950          H  
ATOM   5315  HE2 HIS A 350      37.345  10.975  -5.051  1.00  8.950          H  
ATOM   5316  N   SER A 351      30.713   7.754  -7.369  1.00  5.230          N  
ATOM   5317  CA  SER A 351      29.882   6.604  -7.677  1.00  5.120          C  
ATOM   5318  C   SER A 351      29.409   6.581  -9.107  1.00  5.090          C  
ATOM   5319  O   SER A 351      29.271   7.618  -9.765  1.00  5.350          O  
ATOM   5320  CB  SER A 351      28.662   6.596  -6.767  1.00  7.210          C  
ATOM   5321  OG  SER A 351      27.825   7.693  -7.031  1.00  7.210          O  
ATOM   5322  H   SER A 351      30.556   8.644  -7.827  1.00  6.280          H  
ATOM   5323  HA  SER A 351      30.460   5.696  -7.505  1.00  6.140          H  
ATOM   5324 1HB  SER A 351      28.107   5.665  -6.913  1.00  8.650          H  
ATOM   5325 2HB  SER A 351      28.984   6.628  -5.728  1.00  8.650          H  
ATOM   5326  HG  SER A 351      27.118   7.657  -6.377  1.00  8.650          H  
ATOM   5327  N   THR A 352      29.142   5.370  -9.568  1.00  4.930          N  
ATOM   5328  CA  THR A 352      28.545   5.141 -10.872  1.00  4.940          C  
ATOM   5329  C   THR A 352      27.288   4.336 -10.671  1.00  4.670          C  
ATOM   5330  O   THR A 352      27.311   3.312  -9.990  1.00  4.490          O  
ATOM   5331  CB  THR A 352      29.498   4.388 -11.836  1.00  6.910          C  
ATOM   5332  OG1 THR A 352      30.685   5.159 -12.042  1.00  6.910          O  
ATOM   5333  CG2 THR A 352      28.812   4.145 -13.194  1.00  6.910          C  
ATOM   5334  H   THR A 352      29.337   4.576  -8.946  1.00  5.920          H  
ATOM   5335  HA  THR A 352      28.275   6.098 -11.318  1.00  5.930          H  
ATOM   5336  HB  THR A 352      29.769   3.425 -11.397  1.00  8.290          H  
ATOM   5337  HG1 THR A 352      31.184   5.189 -11.223  1.00  8.290          H  
ATOM   5338 1HG2 THR A 352      29.501   3.615 -13.851  1.00  8.290          H  
ATOM   5339 2HG2 THR A 352      27.916   3.544 -13.060  1.00  8.290          H  
ATOM   5340 3HG2 THR A 352      28.544   5.099 -13.644  1.00  8.290          H  
ATOM   5341  N   CYS A 353      26.180   4.823 -11.212  1.00  4.790          N  
ATOM   5342  CA  CYS A 353      24.911   4.117 -11.132  1.00  4.680          C  
ATOM   5343  C   CYS A 353      24.402   3.818 -12.537  1.00  4.580          C  
ATOM   5344  O   CYS A 353      23.918   4.716 -13.228  1.00  4.780          O  
ATOM   5345  CB  CYS A 353      23.923   4.924 -10.321  1.00  6.600          C  
ATOM   5346  SG  CYS A 353      24.510   5.218  -8.637  1.00  6.600          S  
ATOM   5347  H   CYS A 353      26.230   5.688 -11.735  1.00  5.750          H  
ATOM   5348  HA  CYS A 353      25.067   3.172 -10.620  1.00  5.620          H  
ATOM   5349 1HB  CYS A 353      23.750   5.886 -10.800  1.00  7.920          H  
ATOM   5350 2HB  CYS A 353      22.967   4.400 -10.269  1.00  7.920          H  
ATOM   5351  HG  CYS A 353      25.625   5.842  -8.992  1.00  7.920          H  
ATOM   5352  N   LYS A 354      24.570   2.585 -12.994  1.00  4.610          N  
ATOM   5353  CA  LYS A 354      24.197   2.258 -14.369  1.00  4.610          C  
ATOM   5354  C   LYS A 354      22.686   2.040 -14.546  1.00  4.550          C  
ATOM   5355  O   LYS A 354      21.996   1.549 -13.644  1.00  4.950          O  
ATOM   5356  CB  LYS A 354      24.990   1.043 -14.846  1.00  6.450          C  
ATOM   5357  CG  LYS A 354      26.487   1.329 -14.944  1.00  6.450          C  
ATOM   5358  CD  LYS A 354      27.289   0.150 -15.473  1.00  6.450          C  
ATOM   5359  CE  LYS A 354      28.775   0.511 -15.556  1.00  6.450          C  
ATOM   5360  NZ  LYS A 354      29.609  -0.619 -16.055  1.00  6.450          N  
ATOM   5361  H   LYS A 354      24.985   1.880 -12.371  1.00  5.530          H  
ATOM   5362  HA  LYS A 354      24.477   3.101 -15.001  1.00  5.530          H  
ATOM   5363 1HB  LYS A 354      24.843   0.213 -14.160  1.00  7.740          H  
ATOM   5364 2HB  LYS A 354      24.632   0.733 -15.826  1.00  7.740          H  
ATOM   5365 1HG  LYS A 354      26.651   2.197 -15.581  1.00  7.740          H  
ATOM   5366 2HG  LYS A 354      26.854   1.564 -13.944  1.00  7.740          H  
ATOM   5367 1HD  LYS A 354      27.168  -0.702 -14.799  1.00  7.740          H  
ATOM   5368 2HD  LYS A 354      26.929  -0.131 -16.462  1.00  7.740          H  
ATOM   5369 1HE  LYS A 354      28.895   1.360 -16.227  1.00  7.740          H  
ATOM   5370 2HE  LYS A 354      29.125   0.795 -14.561  1.00  7.740          H  
ATOM   5371 1HZ  LYS A 354      30.577  -0.331 -16.088  1.00  7.740          H  
ATOM   5372 2HZ  LYS A 354      29.515  -1.406 -15.426  1.00  7.740          H  
ATOM   5373 3HZ  LYS A 354      29.307  -0.887 -16.980  1.00  7.740          H  
ATOM   5374  N   SER A 355      22.171   2.394 -15.728  1.00  4.540          N  
ATOM   5375  CA  SER A 355      20.758   2.179 -16.047  1.00  4.820          C  
ATOM   5376  C   SER A 355      20.502   2.078 -17.549  1.00  4.800          C  
ATOM   5377  O   SER A 355      21.435   1.996 -18.354  1.00  5.030          O  
ATOM   5378  CB  SER A 355      19.901   3.291 -15.490  1.00  6.640          C  
ATOM   5379  OG  SER A 355      18.543   2.934 -15.554  1.00  6.640          O  
ATOM   5380  H   SER A 355      22.770   2.818 -16.422  1.00  5.450          H  
ATOM   5381  HA  SER A 355      20.443   1.241 -15.591  1.00  5.780          H  
ATOM   5382 1HB  SER A 355      20.187   3.477 -14.467  1.00  7.960          H  
ATOM   5383 2HB  SER A 355      20.072   4.207 -16.054  1.00  7.960          H  
ATOM   5384  HG  SER A 355      18.042   3.720 -15.294  1.00  7.960          H  
ATOM   5385  N   SER A 356      19.226   2.085 -17.921  1.00  4.850          N  
ATOM   5386  CA  SER A 356      18.813   1.959 -19.319  1.00  4.950          C  
ATOM   5387  C   SER A 356      17.514   2.706 -19.608  1.00  5.300          C  
ATOM   5388  O   SER A 356      17.082   3.553 -18.822  1.00  5.690          O  
ATOM   5389  CB  SER A 356      18.646   0.506 -19.701  1.00  6.890          C  
ATOM   5390  OG  SER A 356      18.520   0.383 -21.092  1.00  6.890          O  
ATOM   5391  H   SER A 356      18.533   2.189 -17.189  1.00  5.820          H  
ATOM   5392  HA  SER A 356      19.592   2.396 -19.947  1.00  5.940          H  
ATOM   5393 1HB  SER A 356      19.502  -0.064 -19.356  1.00  8.270          H  
ATOM   5394 2HB  SER A 356      17.760   0.100 -19.213  1.00  8.270          H  
ATOM   5395  HG  SER A 356      18.406  -0.560 -21.266  1.00  8.270          H  
ATOM   5396  N   LEU A 357      16.911   2.415 -20.760  1.00  5.530          N  
ATOM   5397  CA  LEU A 357      15.686   3.088 -21.185  1.00  6.100          C  
ATOM   5398  C   LEU A 357      14.482   2.188 -21.375  1.00  6.600          C  
ATOM   5399  O   LEU A 357      14.597   0.998 -21.669  1.00  6.810          O  
ATOM   5400  CB  LEU A 357      15.933   3.887 -22.464  1.00  8.310          C  
ATOM   5401  CG  LEU A 357      16.438   3.175 -23.750  1.00  8.310          C  
ATOM   5402  CD1 LEU A 357      15.274   2.578 -24.575  1.00  8.310          C  
ATOM   5403  CD2 LEU A 357      17.164   4.224 -24.593  1.00  8.310          C  
ATOM   5404  H   LEU A 357      17.334   1.692 -21.330  1.00  6.640          H  
ATOM   5405  HA  LEU A 357      15.421   3.807 -20.410  1.00  7.320          H  
ATOM   5406 1HB  LEU A 357      14.980   4.293 -22.738  1.00  9.970          H  
ATOM   5407 2HB  LEU A 357      16.615   4.703 -22.237  1.00  9.970          H  
ATOM   5408  HG  LEU A 357      17.120   2.371 -23.482  1.00  9.970          H  
ATOM   5409 1HD1 LEU A 357      15.677   2.117 -25.471  1.00  9.970          H  
ATOM   5410 2HD1 LEU A 357      14.732   1.830 -24.022  1.00  9.970          H  
ATOM   5411 3HD1 LEU A 357      14.602   3.361 -24.857  1.00  9.970          H  
ATOM   5412 1HD2 LEU A 357      17.545   3.767 -25.504  1.00  9.970          H  
ATOM   5413 2HD2 LEU A 357      16.468   5.024 -24.863  1.00  9.970          H  
ATOM   5414 3HD2 LEU A 357      18.000   4.652 -24.029  1.00  9.970          H  
ATOM   5415  N   TRP A 358      13.308   2.800 -21.254  1.00  7.170          N  
ATOM   5416  CA  TRP A 358      12.041   2.118 -21.456  1.00  7.930          C  
ATOM   5417  C   TRP A 358      11.381   2.373 -22.813  1.00  8.230          C  
ATOM   5418  O   TRP A 358      10.514   1.606 -23.229  1.00  8.670          O  
ATOM   5419  CB  TRP A 358      11.108   2.565 -20.353  1.00 10.800          C  
ATOM   5420  CG  TRP A 358      11.642   2.205 -19.050  1.00 10.800          C  
ATOM   5421  CD1 TRP A 358      12.308   3.022 -18.182  1.00 10.800          C  
ATOM   5422  CD2 TRP A 358      11.567   0.920 -18.422  1.00 10.800          C  
ATOM   5423  NE1 TRP A 358      12.647   2.330 -17.059  1.00 10.800          N  
ATOM   5424  CE2 TRP A 358      12.199   1.037 -17.186  1.00 10.800          C  
ATOM   5425  CE3 TRP A 358      11.017  -0.303 -18.800  1.00 10.800          C  
ATOM   5426  CZ2 TRP A 358      12.296  -0.028 -16.318  1.00 10.800          C  
ATOM   5427  CZ3 TRP A 358      11.120  -1.372 -17.936  1.00 10.800          C  
ATOM   5428  CH2 TRP A 358      11.741  -1.240 -16.724  1.00 10.800          C  
ATOM   5429  H   TRP A 358      13.304   3.773 -20.979  1.00  8.600          H  
ATOM   5430  HA  TRP A 358      12.217   1.047 -21.359  1.00  9.520          H  
ATOM   5431 1HB  TRP A 358      10.960   3.631 -20.392  1.00 12.960          H  
ATOM   5432 2HB  TRP A 358      10.135   2.094 -20.475  1.00 12.960          H  
ATOM   5433  HD1 TRP A 358      12.536   4.074 -18.356  1.00 12.960          H  
ATOM   5434  HE1 TRP A 358      13.150   2.713 -16.266  1.00 12.960          H  
ATOM   5435  HE3 TRP A 358      10.517  -0.414 -19.760  1.00 12.960          H  
ATOM   5436  HZ2 TRP A 358      12.788   0.057 -15.349  1.00 12.960          H  
ATOM   5437  HZ3 TRP A 358      10.689  -2.324 -18.241  1.00 12.960          H  
ATOM   5438  HH2 TRP A 358      11.802  -2.104 -16.063  1.00 12.960          H  
ATOM   5439  N   ASP A 359      11.757   3.468 -23.473  1.00  8.220          N  
ATOM   5440  CA  ASP A 359      11.163   3.886 -24.741  1.00  8.700          C  
ATOM   5441  C   ASP A 359      12.117   4.823 -25.478  1.00  8.830          C  
ATOM   5442  O   ASP A 359      13.118   5.266 -24.915  1.00  9.120          O  
ATOM   5443  CB  ASP A 359       9.803   4.574 -24.468  1.00 11.990          C  
ATOM   5444  CG  ASP A 359       8.800   4.579 -25.649  1.00 11.990          C  
ATOM   5445  OD1 ASP A 359       9.239   4.471 -26.780  1.00 11.990          O  
ATOM   5446  OD2 ASP A 359       7.628   4.723 -25.410  1.00 11.990          O  
ATOM   5447  H   ASP A 359      12.484   4.043 -23.088  1.00  9.860          H  
ATOM   5448  HA  ASP A 359      10.996   3.003 -25.360  1.00 10.440          H  
ATOM   5449 1HB  ASP A 359       9.318   4.074 -23.629  1.00 14.390          H  
ATOM   5450 2HB  ASP A 359       9.970   5.595 -24.163  1.00 14.390          H  
ATOM   5451  N   ASN A 360      11.728   5.267 -26.667  1.00  8.880          N  
ATOM   5452  CA  ASN A 360      12.573   6.119 -27.510  1.00  9.160          C  
ATOM   5453  C   ASN A 360      12.628   7.565 -27.048  1.00  9.100          C  
ATOM   5454  O   ASN A 360      13.427   8.376 -27.536  1.00  9.340          O  
ATOM   5455  CB  ASN A 360      12.107   6.024 -28.949  1.00 12.710          C  
ATOM   5456  CG  ASN A 360      12.476   4.691 -29.591  1.00 12.710          C  
ATOM   5457  OD1 ASN A 360      13.608   4.183 -29.452  1.00 12.710          O  
ATOM   5458  ND2 ASN A 360      11.534   4.112 -30.291  1.00 12.710          N  
ATOM   5459  H   ASN A 360      10.838   4.913 -27.027  1.00 10.660          H  
ATOM   5460  HA  ASN A 360      13.584   5.724 -27.443  1.00 10.990          H  
ATOM   5461 1HB  ASN A 360      11.023   6.139 -28.984  1.00 15.250          H  
ATOM   5462 2HB  ASN A 360      12.545   6.831 -29.531  1.00 15.250          H  
ATOM   5463 1HD2 ASN A 360      11.711   3.233 -30.732  1.00 15.250          H  
ATOM   5464 2HD2 ASN A 360      10.636   4.541 -30.382  1.00 15.250          H  
ATOM   5465  N   VAL A 361      11.816   7.864 -26.047  1.00  9.030          N  
ATOM   5466  CA  VAL A 361      11.762   9.169 -25.419  1.00  9.180          C  
ATOM   5467  C   VAL A 361      13.087   9.422 -24.697  1.00  9.260          C  
ATOM   5468  O   VAL A 361      13.403  10.558 -24.353  1.00  9.430          O  
ATOM   5469  CB  VAL A 361      10.553   9.273 -24.455  1.00 12.790          C  
ATOM   5470  CG1 VAL A 361      10.791   8.505 -23.152  1.00 12.790          C  
ATOM   5471  CG2 VAL A 361      10.266  10.716 -24.155  1.00 12.790          C  
ATOM   5472  H   VAL A 361      11.198   7.128 -25.732  1.00 10.840          H  
ATOM   5473  HA  VAL A 361      11.643   9.926 -26.197  1.00 11.020          H  
ATOM   5474  HB  VAL A 361       9.688   8.824 -24.945  1.00 15.350          H  
ATOM   5475 1HG1 VAL A 361       9.910   8.587 -22.516  1.00 15.350          H  
ATOM   5476 2HG1 VAL A 361      10.986   7.472 -23.370  1.00 15.350          H  
ATOM   5477 3HG1 VAL A 361      11.645   8.932 -22.616  1.00 15.350          H  
ATOM   5478 1HG2 VAL A 361       9.402  10.760 -23.519  1.00 15.350          H  
ATOM   5479 2HG2 VAL A 361      11.114  11.177 -23.648  1.00 15.350          H  
ATOM   5480 3HG2 VAL A 361      10.062  11.254 -25.078  1.00 15.350          H  
ATOM   5481  N   PHE A 362      13.839   8.338 -24.460  1.00  9.380          N  
ATOM   5482  CA  PHE A 362      15.115   8.355 -23.796  1.00  9.720          C  
ATOM   5483  C   PHE A 362      16.307   8.163 -24.743  1.00  9.670          C  
ATOM   5484  O   PHE A 362      17.313   7.581 -24.339  1.00  9.910          O  
ATOM   5485  CB  PHE A 362      15.186   7.245 -22.773  1.00 13.470          C  
ATOM   5486  CG  PHE A 362      14.205   7.296 -21.645  1.00 13.470          C  
ATOM   5487  CD1 PHE A 362      13.115   6.442 -21.633  1.00 13.470          C  
ATOM   5488  CD2 PHE A 362      14.366   8.176 -20.592  1.00 13.470          C  
ATOM   5489  CE1 PHE A 362      12.211   6.462 -20.592  1.00 13.470          C  
ATOM   5490  CE2 PHE A 362      13.466   8.195 -19.551  1.00 13.470          C  
ATOM   5491  CZ  PHE A 362      12.394   7.337 -19.554  1.00 13.470          C  
ATOM   5492  H   PHE A 362      13.501   7.426 -24.768  1.00 11.260          H  
ATOM   5493  HA  PHE A 362      15.210   9.313 -23.292  1.00 11.660          H  
ATOM   5494 1HB  PHE A 362      15.015   6.355 -23.321  1.00 16.170          H  
ATOM   5495 2HB  PHE A 362      16.191   7.198 -22.352  1.00 16.170          H  
ATOM   5496  HD1 PHE A 362      12.984   5.769 -22.459  1.00 16.170          H  
ATOM   5497  HD2 PHE A 362      15.219   8.858 -20.590  1.00 16.170          H  
ATOM   5498  HE1 PHE A 362      11.350   5.802 -20.583  1.00 16.170          H  
ATOM   5499  HE2 PHE A 362      13.604   8.893 -18.720  1.00 16.170          H  
ATOM   5500  HZ  PHE A 362      11.688   7.355 -18.728  1.00 16.170          H  
ATOM   5501  N   ASN A 363      16.223   8.628 -25.990  1.00  9.600          N  
ATOM   5502  CA  ASN A 363      17.361   8.534 -26.907  1.00  9.830          C  
ATOM   5503  C   ASN A 363      18.261   9.783 -27.235  1.00  9.950          C  
ATOM   5504  O   ASN A 363      18.899   9.730 -28.285  1.00 10.340          O  
ATOM   5505  CB  ASN A 363      16.894   7.981 -28.246  1.00 13.670          C  
ATOM   5506  CG  ASN A 363      16.456   6.559 -28.228  1.00 13.670          C  
ATOM   5507  OD1 ASN A 363      16.954   5.701 -27.493  1.00 13.670          O  
ATOM   5508  ND2 ASN A 363      15.525   6.281 -29.089  1.00 13.670          N  
ATOM   5509  H   ASN A 363      15.340   9.017 -26.331  1.00 11.520          H  
ATOM   5510  HA  ASN A 363      18.042   7.797 -26.478  1.00 11.800          H  
ATOM   5511 1HB  ASN A 363      16.059   8.583 -28.601  1.00 16.400          H  
ATOM   5512 2HB  ASN A 363      17.688   8.060 -28.985  1.00 16.400          H  
ATOM   5513 1HD2 ASN A 363      15.142   5.345 -29.160  1.00 16.400          H  
ATOM   5514 2HD2 ASN A 363      15.156   7.007 -29.671  1.00 16.400          H  
ATOM   5515  N   GLN A 364      18.394  10.921 -26.478  1.00  9.860          N  
ATOM   5516  CA  GLN A 364      17.910  11.436 -25.173  1.00 10.080          C  
ATOM   5517  C   GLN A 364      18.174  10.527 -23.984  1.00  9.770          C  
ATOM   5518  O   GLN A 364      17.326  10.387 -23.108  1.00  9.540          O  
ATOM   5519  CB  GLN A 364      16.426  11.853 -25.227  1.00 14.020          C  
ATOM   5520  CG  GLN A 364      16.126  12.981 -26.185  1.00 14.020          C  
ATOM   5521  CD  GLN A 364      16.723  14.297 -25.750  1.00 14.020          C  
ATOM   5522  OE1 GLN A 364      16.384  14.853 -24.701  1.00 14.020          O  
ATOM   5523  NE2 GLN A 364      17.633  14.811 -26.565  1.00 14.020          N  
ATOM   5524  H   GLN A 364      19.013  11.581 -26.925  1.00 11.830          H  
ATOM   5525  HA  GLN A 364      18.464  12.352 -24.966  1.00 12.100          H  
ATOM   5526 1HB  GLN A 364      15.790  11.053 -25.503  1.00 16.830          H  
ATOM   5527 2HB  GLN A 364      16.108  12.172 -24.237  1.00 16.830          H  
ATOM   5528 1HG  GLN A 364      16.523  12.728 -27.165  1.00 16.830          H  
ATOM   5529 2HG  GLN A 364      15.045  13.099 -26.239  1.00 16.830          H  
ATOM   5530 1HE2 GLN A 364      18.071  15.684 -26.339  1.00 16.830          H  
ATOM   5531 2HE2 GLN A 364      17.880  14.337 -27.411  1.00 16.830          H  
ATOM   5532  N   ASP A 365      19.394  10.001 -23.882  1.00  9.970          N  
ATOM   5533  CA  ASP A 365      19.713   9.084 -22.789  1.00  9.970          C  
ATOM   5534  C   ASP A 365      19.929   9.841 -21.478  1.00  9.390          C  
ATOM   5535  O   ASP A 365      19.882  11.074 -21.438  1.00  9.540          O  
ATOM   5536  CB  ASP A 365      20.973   8.277 -23.188  1.00 13.960          C  
ATOM   5537  CG  ASP A 365      21.177   6.918 -22.464  1.00 13.960          C  
ATOM   5538  OD1 ASP A 365      20.528   6.705 -21.463  1.00 13.960          O  
ATOM   5539  OD2 ASP A 365      21.977   6.131 -22.918  1.00 13.960          O  
ATOM   5540  H   ASP A 365      20.072  10.186 -24.603  1.00 11.960          H  
ATOM   5541  HA  ASP A 365      18.880   8.396 -22.650  1.00 11.960          H  
ATOM   5542 1HB  ASP A 365      20.937   8.084 -24.264  1.00 16.750          H  
ATOM   5543 2HB  ASP A 365      21.851   8.889 -23.005  1.00 16.750          H  
ATOM   5544  N   CYS A 366      20.205   9.111 -20.406  1.00  8.960          N  
ATOM   5545  CA  CYS A 366      20.338   9.732 -19.094  1.00  8.620          C  
ATOM   5546  C   CYS A 366      21.707   9.664 -18.425  1.00  7.990          C  
ATOM   5547  O   CYS A 366      22.323   8.603 -18.318  1.00  7.850          O  
ATOM   5548  CB  CYS A 366      19.340   9.080 -18.154  1.00 12.200          C  
ATOM   5549  SG  CYS A 366      17.616   9.328 -18.609  1.00 12.200          S  
ATOM   5550  H   CYS A 366      20.265   8.097 -20.521  1.00 10.750          H  
ATOM   5551  HA  CYS A 366      20.070  10.783 -19.200  1.00 10.340          H  
ATOM   5552 1HB  CYS A 366      19.525   8.004 -18.130  1.00 14.640          H  
ATOM   5553 2HB  CYS A 366      19.497   9.443 -17.186  1.00 14.640          H  
ATOM   5554  HG  CYS A 366      17.783   8.934 -19.862  1.00 14.640          H  
ATOM   5555  N   THR A 367      22.128  10.806 -17.888  1.00  7.880          N  
ATOM   5556  CA  THR A 367      23.362  10.924 -17.118  1.00  7.570          C  
ATOM   5557  C   THR A 367      23.021  11.509 -15.758  1.00  7.140          C  
ATOM   5558  O   THR A 367      22.333  12.526 -15.679  1.00  7.370          O  
ATOM   5559  CB  THR A 367      24.406  11.820 -17.831  1.00 10.720          C  
ATOM   5560  OG1 THR A 367      24.740  11.255 -19.104  1.00 10.720          O  
ATOM   5561  CG2 THR A 367      25.677  11.933 -16.994  1.00 10.720          C  
ATOM   5562  H   THR A 367      21.564  11.632 -18.036  1.00  9.460          H  
ATOM   5563  HA  THR A 367      23.793   9.934 -16.971  1.00  9.080          H  
ATOM   5564  HB  THR A 367      23.990  12.815 -17.984  1.00 12.870          H  
ATOM   5565  HG1 THR A 367      23.984  11.325 -19.689  1.00 12.870          H  
ATOM   5566 1HG2 THR A 367      26.396  12.560 -17.517  1.00 12.870          H  
ATOM   5567 2HG2 THR A 367      25.457  12.381 -16.027  1.00 12.870          H  
ATOM   5568 3HG2 THR A 367      26.103  10.944 -16.844  1.00 12.870          H  
ATOM   5569  N   ASP A 368      23.459  10.843 -14.686  1.00  6.780          N  
ATOM   5570  CA  ASP A 368      23.226  11.303 -13.314  1.00  6.650          C  
ATOM   5571  C   ASP A 368      21.761  11.651 -13.040  1.00  5.860          C  
ATOM   5572  O   ASP A 368      21.451  12.651 -12.386  1.00  5.870          O  
ATOM   5573  CB  ASP A 368      24.145  12.479 -13.000  1.00  9.360          C  
ATOM   5574  CG  ASP A 368      25.616  12.057 -13.050  1.00  9.360          C  
ATOM   5575  OD1 ASP A 368      25.904  10.929 -12.687  1.00  9.360          O  
ATOM   5576  OD2 ASP A 368      26.435  12.847 -13.460  1.00  9.360          O  
ATOM   5577  H   ASP A 368      24.018  10.011 -14.826  1.00  8.140          H  
ATOM   5578  HA  ASP A 368      23.496  10.488 -12.640  1.00  7.980          H  
ATOM   5579 1HB  ASP A 368      23.975  13.285 -13.717  1.00 11.230          H  
ATOM   5580 2HB  ASP A 368      23.920  12.868 -12.008  1.00 11.230          H  
ATOM   5581  N   VAL A 369      20.869  10.805 -13.533  1.00  5.470          N  
ATOM   5582  CA  VAL A 369      19.439  10.997 -13.383  1.00  4.930          C  
ATOM   5583  C   VAL A 369      18.959  10.499 -12.031  1.00  4.400          C  
ATOM   5584  O   VAL A 369      19.369   9.438 -11.573  1.00  4.610          O  
ATOM   5585  CB  VAL A 369      18.697  10.294 -14.545  1.00  7.120          C  
ATOM   5586  CG1 VAL A 369      18.849   8.742 -14.459  1.00  7.120          C  
ATOM   5587  CG2 VAL A 369      17.221  10.684 -14.574  1.00  7.120          C  
ATOM   5588  H   VAL A 369      21.220  10.008 -14.040  1.00  6.560          H  
ATOM   5589  HA  VAL A 369      19.234  12.067 -13.452  1.00  5.920          H  
ATOM   5590  HB  VAL A 369      19.155  10.629 -15.458  1.00  8.540          H  
ATOM   5591 1HG1 VAL A 369      18.350   8.282 -15.309  1.00  8.540          H  
ATOM   5592 2HG1 VAL A 369      19.900   8.468 -14.469  1.00  8.540          H  
ATOM   5593 3HG1 VAL A 369      18.395   8.365 -13.551  1.00  8.540          H  
ATOM   5594 1HG2 VAL A 369      16.742  10.205 -15.431  1.00  8.540          H  
ATOM   5595 2HG2 VAL A 369      16.723  10.367 -13.684  1.00  8.540          H  
ATOM   5596 3HG2 VAL A 369      17.135  11.764 -14.673  1.00  8.540          H  
ATOM   5597  N   LEU A 370      18.038  11.244 -11.421  1.00  4.120          N  
ATOM   5598  CA  LEU A 370      17.471  10.906 -10.115  1.00  4.060          C  
ATOM   5599  C   LEU A 370      16.864   9.503 -10.077  1.00  3.970          C  
ATOM   5600  O   LEU A 370      16.878   8.847  -9.042  1.00  4.190          O  
ATOM   5601  CB  LEU A 370      16.421  11.955  -9.718  1.00  5.710          C  
ATOM   5602  CG  LEU A 370      15.782  11.848  -8.289  1.00  5.710          C  
ATOM   5603  CD1 LEU A 370      16.856  11.965  -7.188  1.00  5.710          C  
ATOM   5604  CD2 LEU A 370      14.738  12.961  -8.148  1.00  5.710          C  
ATOM   5605  H   LEU A 370      17.750  12.103 -11.869  1.00  4.940          H  
ATOM   5606  HA  LEU A 370      18.286  10.941  -9.397  1.00  4.870          H  
ATOM   5607 1HB  LEU A 370      16.878  12.939  -9.799  1.00  6.850          H  
ATOM   5608 2HB  LEU A 370      15.603  11.899 -10.438  1.00  6.850          H  
ATOM   5609  HG  LEU A 370      15.310  10.894  -8.171  1.00  6.850          H  
ATOM   5610 1HD1 LEU A 370      16.378  11.892  -6.211  1.00  6.850          H  
ATOM   5611 2HD1 LEU A 370      17.578  11.161  -7.282  1.00  6.850          H  
ATOM   5612 3HD1 LEU A 370      17.364  12.924  -7.271  1.00  6.850          H  
ATOM   5613 1HD2 LEU A 370      14.268  12.899  -7.166  1.00  6.850          H  
ATOM   5614 2HD2 LEU A 370      15.223  13.932  -8.255  1.00  6.850          H  
ATOM   5615 3HD2 LEU A 370      13.986  12.853  -8.915  1.00  6.850          H  
ATOM   5616  N   GLU A 371      16.338   9.045 -11.209  1.00  4.070          N  
ATOM   5617  CA  GLU A 371      15.721   7.733 -11.358  1.00  4.270          C  
ATOM   5618  C   GLU A 371      16.680   6.554 -11.123  1.00  4.290          C  
ATOM   5619  O   GLU A 371      16.231   5.405 -11.001  1.00  4.720          O  
ATOM   5620  CB  GLU A 371      15.127   7.577 -12.761  1.00  5.900          C  
ATOM   5621  CG  GLU A 371      13.933   8.473 -13.079  1.00  5.900          C  
ATOM   5622  CD  GLU A 371      13.360   8.204 -14.451  1.00  5.900          C  
ATOM   5623  OE1 GLU A 371      13.925   7.405 -15.159  1.00  5.900          O  
ATOM   5624  OE2 GLU A 371      12.358   8.790 -14.791  1.00  5.900          O  
ATOM   5625  H   GLU A 371      16.325   9.654 -12.012  1.00  4.880          H  
ATOM   5626  HA  GLU A 371      14.931   7.655 -10.632  1.00  5.120          H  
ATOM   5627 1HB  GLU A 371      15.899   7.778 -13.504  1.00  7.080          H  
ATOM   5628 2HB  GLU A 371      14.807   6.547 -12.899  1.00  7.080          H  
ATOM   5629 1HG  GLU A 371      13.163   8.304 -12.347  1.00  7.080          H  
ATOM   5630 2HG  GLU A 371      14.236   9.516 -13.008  1.00  7.080          H  
ATOM   5631  N   ALA A 372      17.991   6.802 -11.198  1.00  4.060          N  
ATOM   5632  CA  ALA A 372      18.996   5.761 -11.052  1.00  4.210          C  
ATOM   5633  C   ALA A 372      20.289   6.333 -10.493  1.00  4.080          C  
ATOM   5634  O   ALA A 372      21.287   6.416 -11.210  1.00  3.930          O  
ATOM   5635  CB  ALA A 372      19.262   5.073 -12.374  1.00  5.830          C  
ATOM   5636  H   ALA A 372      18.317   7.773 -11.266  1.00  4.870          H  
ATOM   5637  HA  ALA A 372      18.615   5.037 -10.338  1.00  5.050          H  
ATOM   5638 1HB  ALA A 372      20.001   4.285 -12.224  1.00  7.000          H  
ATOM   5639 2HB  ALA A 372      18.333   4.643 -12.746  1.00  7.000          H  
ATOM   5640 3HB  ALA A 372      19.643   5.799 -13.091  1.00  7.000          H  
ATOM   5641  N   THR A 373      20.245   6.794  -9.250  1.00  4.300          N  
ATOM   5642  CA  THR A 373      21.399   7.443  -8.619  1.00  4.270          C  
ATOM   5643  C   THR A 373      21.668   6.865  -7.234  1.00  4.430          C  
ATOM   5644  O   THR A 373      21.128   5.810  -6.895  1.00  4.690          O  
ATOM   5645  CB  THR A 373      21.228   8.970  -8.529  1.00  5.990          C  
ATOM   5646  OG1 THR A 373      22.481   9.544  -8.130  1.00  5.990          O  
ATOM   5647  CG2 THR A 373      20.135   9.349  -7.515  1.00  5.990          C  
ATOM   5648  H   THR A 373      19.367   6.661  -8.733  1.00  5.160          H  
ATOM   5649  HA  THR A 373      22.277   7.253  -9.233  1.00  5.120          H  
ATOM   5650  HB  THR A 373      20.950   9.358  -9.511  1.00  7.190          H  
ATOM   5651  HG1 THR A 373      23.066   9.585  -8.907  1.00  7.190          H  
ATOM   5652 1HG2 THR A 373      20.037  10.430  -7.482  1.00  7.190          H  
ATOM   5653 2HG2 THR A 373      19.190   8.910  -7.834  1.00  7.190          H  
ATOM   5654 3HG2 THR A 373      20.379   8.991  -6.527  1.00  7.190          H  
ATOM   5655  N   ALA A 374      22.583   7.491  -6.483  1.00  4.410          N  
ATOM   5656  CA  ALA A 374      22.906   7.064  -5.116  1.00  4.620          C  
ATOM   5657  C   ALA A 374      23.576   8.183  -4.331  1.00  4.580          C  
ATOM   5658  O   ALA A 374      24.319   8.998  -4.886  1.00  4.470          O  
ATOM   5659  CB  ALA A 374      23.802   5.840  -5.124  1.00  6.380          C  
ATOM   5660  H   ALA A 374      22.990   8.339  -6.869  1.00  5.290          H  
ATOM   5661  HA  ALA A 374      21.972   6.822  -4.613  1.00  5.540          H  
ATOM   5662 1HB  ALA A 374      23.997   5.525  -4.095  1.00  7.660          H  
ATOM   5663 2HB  ALA A 374      23.298   5.051  -5.656  1.00  7.660          H  
ATOM   5664 3HB  ALA A 374      24.741   6.074  -5.616  1.00  7.660          H  
ATOM   5665  N   VAL A 375      23.316   8.202  -3.025  1.00  4.770          N  
ATOM   5666  CA  VAL A 375      23.914   9.174  -2.110  1.00  4.790          C  
ATOM   5667  C   VAL A 375      24.429   8.562  -0.809  1.00  4.760          C  
ATOM   5668  O   VAL A 375      23.982   7.487  -0.397  1.00  4.920          O  
ATOM   5669  CB  VAL A 375      22.870  10.256  -1.747  1.00  6.700          C  
ATOM   5670  CG1 VAL A 375      22.417  11.000  -3.002  1.00  6.700          C  
ATOM   5671  CG2 VAL A 375      21.650   9.591  -1.045  1.00  6.700          C  
ATOM   5672  H   VAL A 375      22.692   7.474  -2.663  1.00  5.720          H  
ATOM   5673  HA  VAL A 375      24.753   9.649  -2.619  1.00  5.750          H  
ATOM   5674  HB  VAL A 375      23.331  10.983  -1.077  1.00  8.040          H  
ATOM   5675 1HG1 VAL A 375      21.703  11.770  -2.722  1.00  8.040          H  
ATOM   5676 2HG1 VAL A 375      23.281  11.462  -3.481  1.00  8.040          H  
ATOM   5677 3HG1 VAL A 375      21.949  10.313  -3.693  1.00  8.040          H  
ATOM   5678 1HG2 VAL A 375      20.921  10.354  -0.781  1.00  8.040          H  
ATOM   5679 2HG2 VAL A 375      21.188   8.868  -1.719  1.00  8.040          H  
ATOM   5680 3HG2 VAL A 375      21.971   9.079  -0.135  1.00  8.040          H  
ATOM   5681  N   ILE A 376      25.289   9.293  -0.096  1.00  4.690          N  
ATOM   5682  CA  ILE A 376      25.644   8.836   1.241  1.00  4.710          C  
ATOM   5683  C   ILE A 376      25.011   9.813   2.206  1.00  4.750          C  
ATOM   5684  O   ILE A 376      25.255  11.017   2.120  1.00  4.800          O  
ATOM   5685  CB  ILE A 376      27.156   8.760   1.527  1.00  6.590          C  
ATOM   5686  CG1 ILE A 376      27.846   7.843   0.503  1.00  6.590          C  
ATOM   5687  CG2 ILE A 376      27.345   8.198   2.974  1.00  6.590          C  
ATOM   5688  CD1 ILE A 376      29.369   7.731   0.665  1.00  6.590          C  
ATOM   5689  H   ILE A 376      25.660  10.160  -0.464  1.00  5.630          H  
ATOM   5690  HA  ILE A 376      25.211   7.862   1.432  1.00  5.650          H  
ATOM   5691  HB  ILE A 376      27.606   9.750   1.455  1.00  7.900          H  
ATOM   5692 1HG1 ILE A 376      27.407   6.900   0.533  1.00  7.900          H  
ATOM   5693 2HG1 ILE A 376      27.655   8.252  -0.483  1.00  7.900          H  
ATOM   5694 1HG2 ILE A 376      28.377   8.133   3.206  1.00  7.900          H  
ATOM   5695 2HG2 ILE A 376      26.872   8.851   3.702  1.00  7.900          H  
ATOM   5696 3HG2 ILE A 376      26.896   7.208   3.050  1.00  7.900          H  
ATOM   5697 1HD1 ILE A 376      29.764   7.090  -0.114  1.00  7.900          H  
ATOM   5698 2HD1 ILE A 376      29.815   8.722   0.591  1.00  7.900          H  
ATOM   5699 3HD1 ILE A 376      29.629   7.299   1.618  1.00  7.900          H  
ATOM   5700  N   LYS A 377      24.173   9.302   3.093  1.00  4.860          N  
ATOM   5701  CA  LYS A 377      23.473  10.146   4.033  1.00  4.990          C  
ATOM   5702  C   LYS A 377      24.306  10.389   5.280  1.00  4.890          C  
ATOM   5703  O   LYS A 377      25.226   9.625   5.587  1.00  4.960          O  
ATOM   5704  CB  LYS A 377      22.135   9.527   4.407  1.00  6.930          C  
ATOM   5705  CG  LYS A 377      21.181   9.370   3.226  1.00  6.930          C  
ATOM   5706  CD  LYS A 377      19.738   9.115   3.678  1.00  6.930          C  
ATOM   5707  CE  LYS A 377      19.541   7.756   4.360  1.00  6.930          C  
ATOM   5708  NZ  LYS A 377      18.110   7.542   4.743  1.00  6.930          N  
ATOM   5709  H   LYS A 377      24.020   8.289   3.122  1.00  5.830          H  
ATOM   5710  HA  LYS A 377      23.289  11.112   3.563  1.00  5.990          H  
ATOM   5711 1HB  LYS A 377      22.321   8.537   4.825  1.00  8.320          H  
ATOM   5712 2HB  LYS A 377      21.655  10.127   5.180  1.00  8.320          H  
ATOM   5713 1HG  LYS A 377      21.213  10.273   2.615  1.00  8.320          H  
ATOM   5714 2HG  LYS A 377      21.515   8.532   2.609  1.00  8.320          H  
ATOM   5715 1HD  LYS A 377      19.425   9.902   4.362  1.00  8.320          H  
ATOM   5716 2HD  LYS A 377      19.083   9.148   2.801  1.00  8.320          H  
ATOM   5717 1HE  LYS A 377      19.849   6.959   3.680  1.00  8.320          H  
ATOM   5718 2HE  LYS A 377      20.148   7.709   5.261  1.00  8.320          H  
ATOM   5719 1HZ  LYS A 377      18.005   6.644   5.187  1.00  8.320          H  
ATOM   5720 2HZ  LYS A 377      17.807   8.264   5.374  1.00  8.320          H  
ATOM   5721 3HZ  LYS A 377      17.522   7.566   3.894  1.00  8.320          H  
ATOM   5722  N   THR A 378      23.999  11.484   5.973  1.00  4.840          N  
ATOM   5723  CA  THR A 378      24.637  11.823   7.232  1.00  4.780          C  
ATOM   5724  C   THR A 378      24.371  10.695   8.211  1.00  4.950          C  
ATOM   5725  O   THR A 378      23.236  10.233   8.343  1.00  5.240          O  
ATOM   5726  CB  THR A 378      24.105  13.160   7.795  1.00  6.720          C  
ATOM   5727  OG1 THR A 378      24.313  14.202   6.827  1.00  6.720          O  
ATOM   5728  CG2 THR A 378      24.868  13.529   9.083  1.00  6.720          C  
ATOM   5729  H   THR A 378      23.273  12.097   5.632  1.00  5.810          H  
ATOM   5730  HA  THR A 378      25.712  11.906   7.079  1.00  5.740          H  
ATOM   5731  HB  THR A 378      23.040  13.073   8.010  1.00  8.060          H  
ATOM   5732  HG1 THR A 378      23.851  15.000   7.112  1.00  8.060          H  
ATOM   5733 1HG2 THR A 378      24.496  14.477   9.465  1.00  8.060          H  
ATOM   5734 2HG2 THR A 378      24.721  12.762   9.845  1.00  8.060          H  
ATOM   5735 3HG2 THR A 378      25.925  13.621   8.875  1.00  8.060          H  
ATOM   5736  N   GLY A 379      25.420  10.253   8.880  1.00  4.920          N  
ATOM   5737  CA  GLY A 379      25.363   9.158   9.824  1.00  5.100          C  
ATOM   5738  C   GLY A 379      25.170   9.591  11.262  1.00  5.160          C  
ATOM   5739  O   GLY A 379      24.628  10.658  11.552  1.00  4.980          O  
ATOM   5740  H   GLY A 379      26.315  10.686   8.723  1.00  5.900          H  
ATOM   5741 1HA  GLY A 379      24.569   8.467   9.540  1.00  6.120          H  
ATOM   5742 2HA  GLY A 379      26.296   8.611   9.756  1.00  6.120          H  
ATOM   5743  N   THR A 380      25.678   8.762  12.169  1.00  5.440          N  
ATOM   5744  CA  THR A 380      25.531   8.952  13.613  1.00  5.570          C  
ATOM   5745  C   THR A 380      26.600   9.872  14.236  1.00  5.570          C  
ATOM   5746  O   THR A 380      26.627  10.068  15.451  1.00  5.620          O  
ATOM   5747  CB  THR A 380      25.533   7.590  14.336  1.00  7.750          C  
ATOM   5748  OG1 THR A 380      26.774   6.947  14.107  1.00  7.750          O  
ATOM   5749  CG2 THR A 380      24.418   6.713  13.789  1.00  7.750          C  
ATOM   5750  H   THR A 380      26.089   7.899  11.805  1.00  6.530          H  
ATOM   5751  HA  THR A 380      24.561   9.420  13.789  1.00  6.680          H  
ATOM   5752  HB  THR A 380      25.395   7.742  15.405  1.00  9.300          H  
ATOM   5753  HG1 THR A 380      27.448   7.408  14.645  1.00  9.300          H  
ATOM   5754 1HG2 THR A 380      24.428   5.751  14.302  1.00  9.300          H  
ATOM   5755 2HG2 THR A 380      23.460   7.203  13.958  1.00  9.300          H  
ATOM   5756 3HG2 THR A 380      24.555   6.554  12.723  1.00  9.300          H  
ATOM   5757  N   CYS A 381      27.489  10.409  13.408  1.00  5.550          N  
ATOM   5758  CA  CYS A 381      28.521  11.344  13.858  1.00  5.550          C  
ATOM   5759  C   CYS A 381      27.963  12.753  13.965  1.00  5.310          C  
ATOM   5760  O   CYS A 381      26.915  13.054  13.378  1.00  5.150          O  
ATOM   5761  CB  CYS A 381      29.710  11.385  12.884  1.00  7.770          C  
ATOM   5762  SG  CYS A 381      30.821   9.965  12.872  1.00  7.770          S  
ATOM   5763  H   CYS A 381      27.409  10.188  12.431  1.00  6.660          H  
ATOM   5764  HA  CYS A 381      28.874  11.017  14.830  1.00  6.660          H  
ATOM   5765 1HB  CYS A 381      29.317  11.502  11.875  1.00  9.320          H  
ATOM   5766 2HB  CYS A 381      30.307  12.260  13.081  1.00  9.320          H  
ATOM   5767  N   PRO A 382      28.607  13.671  14.719  1.00  5.300          N  
ATOM   5768  CA  PRO A 382      28.306  15.101  14.771  1.00  5.110          C  
ATOM   5769  C   PRO A 382      28.450  15.785  13.401  1.00  4.970          C  
ATOM   5770  O   PRO A 382      27.923  16.874  13.180  1.00  4.840          O  
ATOM   5771  CB  PRO A 382      29.372  15.630  15.743  1.00  7.670          C  
ATOM   5772  CG  PRO A 382      29.748  14.444  16.600  1.00  7.670          C  
ATOM   5773  CD  PRO A 382      29.653  13.246  15.690  1.00  7.670          C  
ATOM   5774  HA  PRO A 382      27.292  15.242  15.171  1.00  6.130          H  
ATOM   5775 1HB  PRO A 382      30.221  16.042  15.179  1.00  9.200          H  
ATOM   5776 2HB  PRO A 382      28.950  16.463  16.329  1.00  9.200          H  
ATOM   5777 1HG  PRO A 382      30.764  14.574  17.011  1.00  9.200          H  
ATOM   5778 2HG  PRO A 382      29.068  14.370  17.464  1.00  9.200          H  
ATOM   5779 1HD  PRO A 382      30.617  13.051  15.200  1.00  9.200          H  
ATOM   5780 2HD  PRO A 382      29.323  12.411  16.318  1.00  9.200          H  
ATOM   5781  N   PHE A 383      29.199  15.148  12.509  1.00  5.080          N  
ATOM   5782  CA  PHE A 383      29.477  15.630  11.172  1.00  5.000          C  
ATOM   5783  C   PHE A 383      29.106  14.654  10.055  1.00  4.960          C  
ATOM   5784  O   PHE A 383      29.162  13.437  10.218  1.00  5.110          O  
ATOM   5785  CB  PHE A 383      30.980  15.905  11.095  1.00  7.030          C  
ATOM   5786  CG  PHE A 383      31.819  14.678  11.475  1.00  7.030          C  
ATOM   5787  CD1 PHE A 383      32.175  13.714  10.545  1.00  7.030          C  
ATOM   5788  CD2 PHE A 383      32.254  14.508  12.790  1.00  7.030          C  
ATOM   5789  CE1 PHE A 383      32.915  12.616  10.921  1.00  7.030          C  
ATOM   5790  CE2 PHE A 383      33.005  13.413  13.157  1.00  7.030          C  
ATOM   5791  CZ  PHE A 383      33.334  12.464  12.225  1.00  7.030          C  
ATOM   5792  H   PHE A 383      29.606  14.264  12.758  1.00  6.100          H  
ATOM   5793  HA  PHE A 383      28.922  16.557  11.016  1.00  6.000          H  
ATOM   5794 1HB  PHE A 383      31.230  16.163  10.092  1.00  8.440          H  
ATOM   5795 2HB  PHE A 383      31.246  16.736  11.741  1.00  8.440          H  
ATOM   5796  HD1 PHE A 383      31.852  13.822   9.505  1.00  8.440          H  
ATOM   5797  HD2 PHE A 383      31.992  15.258  13.537  1.00  8.440          H  
ATOM   5798  HE1 PHE A 383      33.168  11.875  10.175  1.00  8.440          H  
ATOM   5799  HE2 PHE A 383      33.328  13.297  14.191  1.00  8.440          H  
ATOM   5800  HZ  PHE A 383      33.922  11.593  12.518  1.00  8.440          H  
ATOM   5801  N   SER A 384      28.801  15.201   8.881  1.00  4.800          N  
ATOM   5802  CA  SER A 384      28.606  14.419   7.668  1.00  4.750          C  
ATOM   5803  C   SER A 384      29.973  14.172   7.031  1.00  4.780          C  
ATOM   5804  O   SER A 384      30.953  14.826   7.388  1.00  4.770          O  
ATOM   5805  CB  SER A 384      27.661  15.131   6.715  1.00  6.670          C  
ATOM   5806  OG  SER A 384      28.217  16.315   6.228  1.00  6.670          O  
ATOM   5807  H   SER A 384      28.706  16.203   8.813  1.00  5.760          H  
ATOM   5808  HA  SER A 384      28.166  13.463   7.935  1.00  5.700          H  
ATOM   5809 1HB  SER A 384      27.415  14.472   5.884  1.00  8.000          H  
ATOM   5810 2HB  SER A 384      26.730  15.356   7.232  1.00  8.000          H  
ATOM   5811  HG  SER A 384      27.548  16.697   5.644  1.00  8.000          H  
ATOM   5812  N   PHE A 385      30.055  13.294   6.026  1.00  4.830          N  
ATOM   5813  CA  PHE A 385      31.358  13.063   5.387  1.00  4.870          C  
ATOM   5814  C   PHE A 385      31.944  14.320   4.757  1.00  4.770          C  
ATOM   5815  O   PHE A 385      33.151  14.539   4.791  1.00  4.970          O  
ATOM   5816  CB  PHE A 385      31.308  11.984   4.291  1.00  6.800          C  
ATOM   5817  CG  PHE A 385      31.415  10.550   4.753  1.00  6.800          C  
ATOM   5818  CD1 PHE A 385      30.350   9.676   4.700  1.00  6.800          C  
ATOM   5819  CD2 PHE A 385      32.624  10.076   5.220  1.00  6.800          C  
ATOM   5820  CE1 PHE A 385      30.503   8.360   5.109  1.00  6.800          C  
ATOM   5821  CE2 PHE A 385      32.762   8.787   5.625  1.00  6.800          C  
ATOM   5822  CZ  PHE A 385      31.703   7.922   5.572  1.00  6.800          C  
ATOM   5823  H   PHE A 385      29.241  12.778   5.727  1.00  5.800          H  
ATOM   5824  HA  PHE A 385      32.040  12.723   6.165  1.00  5.840          H  
ATOM   5825 1HB  PHE A 385      30.381  12.085   3.731  1.00  8.160          H  
ATOM   5826 2HB  PHE A 385      32.121  12.166   3.586  1.00  8.160          H  
ATOM   5827  HD1 PHE A 385      29.387  10.021   4.329  1.00  8.160          H  
ATOM   5828  HD2 PHE A 385      33.478  10.746   5.260  1.00  8.160          H  
ATOM   5829  HE1 PHE A 385      29.667   7.676   5.065  1.00  8.160          H  
ATOM   5830  HE2 PHE A 385      33.707   8.448   5.991  1.00  8.160          H  
ATOM   5831  HZ  PHE A 385      31.819   6.889   5.900  1.00  8.160          H  
ATOM   5832  N   ASP A 386      31.090  15.159   4.200  1.00  4.630          N  
ATOM   5833  CA  ASP A 386      31.495  16.391   3.538  1.00  4.550          C  
ATOM   5834  C   ASP A 386      32.200  17.384   4.472  1.00  4.480          C  
ATOM   5835  O   ASP A 386      32.934  18.264   4.016  1.00  4.450          O  
ATOM   5836  CB  ASP A 386      30.276  17.094   2.938  1.00  6.400          C  
ATOM   5837  CG  ASP A 386      29.668  16.382   1.725  1.00  6.400          C  
ATOM   5838  OD1 ASP A 386      30.286  15.500   1.176  1.00  6.400          O  
ATOM   5839  OD2 ASP A 386      28.572  16.734   1.368  1.00  6.400          O  
ATOM   5840  H   ASP A 386      30.111  14.908   4.195  1.00  5.560          H  
ATOM   5841  HA  ASP A 386      32.186  16.131   2.734  1.00  5.460          H  
ATOM   5842 1HB  ASP A 386      29.511  17.191   3.705  1.00  7.680          H  
ATOM   5843 2HB  ASP A 386      30.559  18.104   2.637  1.00  7.680          H  
ATOM   5844  N   LYS A 387      31.989  17.272   5.784  1.00  4.470          N  
ATOM   5845  CA  LYS A 387      32.564  18.244   6.702  1.00  4.420          C  
ATOM   5846  C   LYS A 387      33.984  17.874   7.049  1.00  4.650          C  
ATOM   5847  O   LYS A 387      34.711  18.655   7.667  1.00  4.620          O  
ATOM   5848  CB  LYS A 387      31.732  18.359   7.966  1.00  6.210          C  
ATOM   5849  CG  LYS A 387      30.279  18.828   7.766  1.00  6.210          C  
ATOM   5850  CD  LYS A 387      30.180  20.263   7.219  1.00  6.210          C  
ATOM   5851  CE  LYS A 387      28.724  20.729   7.152  1.00  6.210          C  
ATOM   5852  NZ  LYS A 387      28.595  22.105   6.586  1.00  6.210          N  
ATOM   5853  H   LYS A 387      31.457  16.484   6.164  1.00  5.360          H  
ATOM   5854  HA  LYS A 387      32.593  19.213   6.209  1.00  5.300          H  
ATOM   5855 1HB  LYS A 387      31.696  17.390   8.412  1.00  7.450          H  
ATOM   5856 2HB  LYS A 387      32.218  19.034   8.670  1.00  7.450          H  
ATOM   5857 1HG  LYS A 387      29.798  18.157   7.061  1.00  7.450          H  
ATOM   5858 2HG  LYS A 387      29.747  18.768   8.717  1.00  7.450          H  
ATOM   5859 1HD  LYS A 387      30.750  20.940   7.856  1.00  7.450          H  
ATOM   5860 2HD  LYS A 387      30.589  20.304   6.211  1.00  7.450          H  
ATOM   5861 1HE  LYS A 387      28.158  20.035   6.528  1.00  7.450          H  
ATOM   5862 2HE  LYS A 387      28.302  20.720   8.157  1.00  7.450          H  
ATOM   5863 1HZ  LYS A 387      27.618  22.369   6.563  1.00  7.450          H  
ATOM   5864 2HZ  LYS A 387      29.104  22.758   7.165  1.00  7.450          H  
ATOM   5865 3HZ  LYS A 387      28.968  22.125   5.648  1.00  7.450          H  
ATOM   5866  N   LEU A 388      34.435  16.720   6.588  1.00  4.900          N  
ATOM   5867  CA  LEU A 388      35.776  16.258   6.873  1.00  5.180          C  
ATOM   5868  C   LEU A 388      36.766  16.959   5.977  1.00  5.270          C  
ATOM   5869  O   LEU A 388      37.963  16.764   6.108  1.00  5.490          O  
ATOM   5870  CB  LEU A 388      35.823  14.739   6.707  1.00  7.140          C  
ATOM   5871  CG  LEU A 388      34.985  13.952   7.749  1.00  7.140          C  
ATOM   5872  CD1 LEU A 388      34.818  12.521   7.319  1.00  7.140          C  
ATOM   5873  CD2 LEU A 388      35.743  13.974   9.099  1.00  7.140          C  
ATOM   5874  H   LEU A 388      33.826  16.111   6.028  1.00  5.880          H  
ATOM   5875  HA  LEU A 388      36.019  16.524   7.901  1.00  6.220          H  
ATOM   5876 1HB  LEU A 388      35.462  14.488   5.709  1.00  8.570          H  
ATOM   5877 2HB  LEU A 388      36.857  14.418   6.783  1.00  8.570          H  
ATOM   5878  HG  LEU A 388      33.992  14.405   7.844  1.00  8.570          H  
ATOM   5879 1HD1 LEU A 388      34.223  11.989   8.048  1.00  8.570          H  
ATOM   5880 2HD1 LEU A 388      34.320  12.505   6.364  1.00  8.570          H  
ATOM   5881 3HD1 LEU A 388      35.758  12.058   7.233  1.00  8.570          H  
ATOM   5882 1HD2 LEU A 388      35.198  13.432   9.830  1.00  8.570          H  
ATOM   5883 2HD2 LEU A 388      36.722  13.516   8.974  1.00  8.570          H  
ATOM   5884 3HD2 LEU A 388      35.879  14.968   9.446  1.00  8.570          H  
ATOM   5885  N   ASN A 389      36.254  17.804   5.075  1.00  5.140          N  
ATOM   5886  CA  ASN A 389      37.068  18.603   4.186  1.00  5.220          C  
ATOM   5887  C   ASN A 389      36.992  20.079   4.622  1.00  5.110          C  
ATOM   5888  O   ASN A 389      37.321  20.974   3.851  1.00  5.300          O  
ATOM   5889  CB  ASN A 389      36.561  18.423   2.774  1.00  7.280          C  
ATOM   5890  CG  ASN A 389      36.684  16.988   2.345  1.00  7.280          C  
ATOM   5891  OD1 ASN A 389      37.700  16.339   2.618  1.00  7.280          O  
ATOM   5892  ND2 ASN A 389      35.664  16.482   1.703  1.00  7.280          N  
ATOM   5893  H   ASN A 389      35.237  17.899   4.983  1.00  6.170          H  
ATOM   5894  HA  ASN A 389      38.110  18.283   4.251  1.00  6.260          H  
ATOM   5895 1HB  ASN A 389      35.514  18.728   2.719  1.00  8.730          H  
ATOM   5896 2HB  ASN A 389      37.131  19.048   2.094  1.00  8.730          H  
ATOM   5897 1HD2 ASN A 389      35.672  15.503   1.411  1.00  8.730          H  
ATOM   5898 2HD2 ASN A 389      34.857  17.044   1.513  1.00  8.730          H  
ATOM   5899  N   ASN A 390      36.538  20.345   5.864  1.00  4.840          N  
ATOM   5900  CA  ASN A 390      36.390  21.724   6.351  1.00  4.680          C  
ATOM   5901  C   ASN A 390      37.116  22.034   7.672  1.00  4.850          C  
ATOM   5902  O   ASN A 390      36.592  22.759   8.519  1.00  5.040          O  
ATOM   5903  CB  ASN A 390      34.918  22.068   6.482  1.00  6.620          C  
ATOM   5904  CG  ASN A 390      34.665  23.561   6.546  1.00  6.620          C  
ATOM   5905  OD1 ASN A 390      35.359  24.347   5.884  1.00  6.620          O  
ATOM   5906  ND2 ASN A 390      33.685  23.965   7.322  1.00  6.620          N  
ATOM   5907  H   ASN A 390      36.231  19.583   6.477  1.00  5.810          H  
ATOM   5908  HA  ASN A 390      36.826  22.389   5.603  1.00  5.620          H  
ATOM   5909 1HB  ASN A 390      34.377  21.651   5.631  1.00  7.940          H  
ATOM   5910 2HB  ASN A 390      34.516  21.593   7.381  1.00  7.940          H  
ATOM   5911 1HD2 ASN A 390      33.477  24.945   7.399  1.00  7.940          H  
ATOM   5912 2HD2 ASN A 390      33.159  23.299   7.847  1.00  7.940          H  
ATOM   5913  N   HIS A 391      38.311  21.485   7.832  1.00  4.980          N  
ATOM   5914  CA  HIS A 391      39.189  21.687   8.994  1.00  5.120          C  
ATOM   5915  C   HIS A 391      38.710  21.212  10.374  1.00  5.150          C  
ATOM   5916  O   HIS A 391      38.874  21.909  11.388  1.00  5.180          O  
ATOM   5917  CB  HIS A 391      39.627  23.144   9.062  1.00  7.110          C  
ATOM   5918  CG  HIS A 391      40.420  23.575   7.899  1.00  7.110          C  
ATOM   5919  ND1 HIS A 391      41.709  23.142   7.676  1.00  7.110          N  
ATOM   5920  CD2 HIS A 391      40.120  24.400   6.890  1.00  7.110          C  
ATOM   5921  CE1 HIS A 391      42.170  23.691   6.584  1.00  7.110          C  
ATOM   5922  NE2 HIS A 391      41.235  24.475   6.089  1.00  7.110          N  
ATOM   5923  H   HIS A 391      38.649  20.906   7.077  1.00  5.980          H  
ATOM   5924  HA  HIS A 391      40.091  21.125   8.815  1.00  6.140          H  
ATOM   5925 1HB  HIS A 391      38.764  23.780   9.098  1.00  8.530          H  
ATOM   5926 2HB  HIS A 391      40.218  23.314   9.959  1.00  8.530          H  
ATOM   5927  HD1 HIS A 391      42.178  22.405   8.169  1.00  8.530          H  
ATOM   5928  HD2 HIS A 391      39.224  24.973   6.650  1.00  8.530          H  
ATOM   5929  HE1 HIS A 391      43.178  23.479   6.241  1.00  8.530          H  
ATOM   5930  N   LEU A 392      38.122  20.019  10.414  1.00  5.170          N  
ATOM   5931  CA  LEU A 392      37.769  19.395  11.679  1.00  5.250          C  
ATOM   5932  C   LEU A 392      39.061  18.761  12.154  1.00  5.530          C  
ATOM   5933  O   LEU A 392      39.861  18.295  11.327  1.00  5.650          O  
ATOM   5934  CB  LEU A 392      36.689  18.299  11.514  1.00  7.320          C  
ATOM   5935  CG  LEU A 392      35.278  18.721  10.998  1.00  7.320          C  
ATOM   5936  CD1 LEU A 392      34.419  17.458  10.782  1.00  7.320          C  
ATOM   5937  CD2 LEU A 392      34.604  19.640  11.999  1.00  7.320          C  
ATOM   5938  H   LEU A 392      37.954  19.529   9.550  1.00  6.200          H  
ATOM   5939  HA  LEU A 392      37.458  20.147  12.401  1.00  6.300          H  
ATOM   5940 1HB  LEU A 392      37.070  17.573  10.802  1.00  8.780          H  
ATOM   5941 2HB  LEU A 392      36.561  17.791  12.473  1.00  8.780          H  
ATOM   5942  HG  LEU A 392      35.378  19.242  10.043  1.00  8.780          H  
ATOM   5943 1HD1 LEU A 392      33.442  17.746  10.415  1.00  8.780          H  
ATOM   5944 2HD1 LEU A 392      34.889  16.827  10.059  1.00  8.780          H  
ATOM   5945 3HD1 LEU A 392      34.306  16.917  11.719  1.00  8.780          H  
ATOM   5946 1HD2 LEU A 392      33.622  19.921  11.620  1.00  8.780          H  
ATOM   5947 2HD2 LEU A 392      34.491  19.126  12.953  1.00  8.780          H  
ATOM   5948 3HD2 LEU A 392      35.201  20.537  12.137  1.00  8.780          H  
ATOM   5949  N   THR A 393      39.289  18.705  13.464  1.00  5.660          N  
ATOM   5950  CA  THR A 393      40.523  18.073  13.915  1.00  5.960          C  
ATOM   5951  C   THR A 393      40.291  16.863  14.794  1.00  6.090          C  
ATOM   5952  O   THR A 393      39.354  16.803  15.609  1.00  6.000          O  
ATOM   5953  CB  THR A 393      41.425  19.092  14.637  1.00  8.220          C  
ATOM   5954  OG1 THR A 393      40.761  19.626  15.780  1.00  8.220          O  
ATOM   5955  CG2 THR A 393      41.769  20.211  13.700  1.00  8.220          C  
ATOM   5956  H   THR A 393      38.643  19.097  14.137  1.00  6.790          H  
ATOM   5957  HA  THR A 393      41.072  17.720  13.046  1.00  7.150          H  
ATOM   5958  HB  THR A 393      42.345  18.597  14.958  1.00  9.870          H  
ATOM   5959  HG1 THR A 393      40.821  18.962  16.501  1.00  9.870          H  
ATOM   5960 1HG2 THR A 393      42.417  20.922  14.205  1.00  9.870          H  
ATOM   5961 2HG2 THR A 393      42.277  19.790  12.863  1.00  9.870          H  
ATOM   5962 3HG2 THR A 393      40.868  20.722  13.367  1.00  9.870          H  
ATOM   5963  N   PHE A 394      41.201  15.907  14.623  1.00  6.320          N  
ATOM   5964  CA  PHE A 394      41.149  14.619  15.290  1.00  6.480          C  
ATOM   5965  C   PHE A 394      42.486  14.166  15.879  1.00  6.690          C  
ATOM   5966  O   PHE A 394      43.552  14.622  15.464  1.00  6.760          O  
ATOM   5967  CB  PHE A 394      40.653  13.578  14.289  1.00  9.010          C  
ATOM   5968  CG  PHE A 394      39.308  13.893  13.690  1.00  9.010          C  
ATOM   5969  CD1 PHE A 394      39.220  14.558  12.470  1.00  9.010          C  
ATOM   5970  CD2 PHE A 394      38.136  13.549  14.340  1.00  9.010          C  
ATOM   5971  CE1 PHE A 394      37.996  14.861  11.913  1.00  9.010          C  
ATOM   5972  CE2 PHE A 394      36.901  13.856  13.781  1.00  9.010          C  
ATOM   5973  CZ  PHE A 394      36.833  14.509  12.570  1.00  9.010          C  
ATOM   5974  H   PHE A 394      41.930  16.105  13.934  1.00  7.580          H  
ATOM   5975  HA  PHE A 394      40.419  14.672  16.081  1.00  7.780          H  
ATOM   5976 1HB  PHE A 394      41.359  13.454  13.493  1.00 10.810          H  
ATOM   5977 2HB  PHE A 394      40.571  12.632  14.795  1.00 10.810          H  
ATOM   5978  HD1 PHE A 394      40.139  14.842  11.956  1.00 10.810          H  
ATOM   5979  HD2 PHE A 394      38.196  13.036  15.300  1.00 10.810          H  
ATOM   5980  HE1 PHE A 394      37.953  15.381  10.957  1.00 10.810          H  
ATOM   5981  HE2 PHE A 394      35.985  13.585  14.298  1.00 10.810          H  
ATOM   5982  HZ  PHE A 394      35.862  14.749  12.136  1.00 10.810          H  
ATOM   5983  N   ASN A 395      42.435  13.273  16.865  1.00  6.810          N  
ATOM   5984  CA  ASN A 395      43.641  12.592  17.341  1.00  7.010          C  
ATOM   5985  C   ASN A 395      43.862  11.379  16.456  1.00  7.160          C  
ATOM   5986  O   ASN A 395      44.999  10.982  16.175  1.00  7.320          O  
ATOM   5987  CB  ASN A 395      43.580  12.172  18.794  1.00  9.730          C  
ATOM   5988  CG  ASN A 395      43.771  13.298  19.748  1.00  9.730          C  
ATOM   5989  OD1 ASN A 395      44.395  14.340  19.416  1.00  9.730          O  
ATOM   5990  ND2 ASN A 395      43.255  13.131  20.937  1.00  9.730          N  
ATOM   5991  H   ASN A 395      41.516  12.992  17.199  1.00  8.170          H  
ATOM   5992  HA  ASN A 395      44.488  13.254  17.221  1.00  8.410          H  
ATOM   5993 1HB  ASN A 395      42.607  11.721  18.991  1.00 11.680          H  
ATOM   5994 2HB  ASN A 395      44.334  11.411  18.989  1.00 11.680          H  
ATOM   5995 1HD2 ASN A 395      43.341  13.841  21.631  1.00 11.680          H  
ATOM   5996 2HD2 ASN A 395      42.762  12.258  21.169  1.00 11.680          H  
ATOM   5997  N   LYS A 396      42.737  10.797  16.043  1.00  7.110          N  
ATOM   5998  CA  LYS A 396      42.694   9.617  15.192  1.00  7.210          C  
ATOM   5999  C   LYS A 396      41.530   9.710  14.232  1.00  7.020          C  
ATOM   6000  O   LYS A 396      40.462  10.214  14.596  1.00  6.850          O  
ATOM   6001  CB  LYS A 396      42.555   8.331  16.023  1.00 10.050          C  
ATOM   6002  CG  LYS A 396      42.545   7.017  15.191  1.00 10.050          C  
ATOM   6003  CD  LYS A 396      42.529   5.781  16.078  1.00 10.050          C  
ATOM   6004  CE  LYS A 396      42.487   4.502  15.244  1.00 10.050          C  
ATOM   6005  NZ  LYS A 396      42.497   3.283  16.097  1.00 10.050          N  
ATOM   6006  H   LYS A 396      41.862  11.207  16.378  1.00  8.530          H  
ATOM   6007  HA  LYS A 396      43.614   9.570  14.604  1.00  8.650          H  
ATOM   6008 1HB  LYS A 396      43.371   8.276  16.745  1.00 12.060          H  
ATOM   6009 2HB  LYS A 396      41.622   8.368  16.588  1.00 12.060          H  
ATOM   6010 1HG  LYS A 396      41.651   6.975  14.563  1.00 12.060          H  
ATOM   6011 2HG  LYS A 396      43.424   6.979  14.545  1.00 12.060          H  
ATOM   6012 1HD  LYS A 396      43.422   5.770  16.704  1.00 12.060          H  
ATOM   6013 2HD  LYS A 396      41.651   5.812  16.722  1.00 12.060          H  
ATOM   6014 1HE  LYS A 396      41.578   4.502  14.643  1.00 12.060          H  
ATOM   6015 2HE  LYS A 396      43.350   4.476  14.576  1.00 12.060          H  
ATOM   6016 1HZ  LYS A 396      42.464   2.463  15.506  1.00 12.060          H  
ATOM   6017 2HZ  LYS A 396      43.342   3.263  16.653  1.00 12.060          H  
ATOM   6018 3HZ  LYS A 396      41.693   3.291  16.708  1.00 12.060          H  
ATOM   6019  N   PHE A 397      41.721   9.213  13.015  1.00  7.060          N  
ATOM   6020  CA  PHE A 397      40.629   9.152  12.064  1.00  6.890          C  
ATOM   6021  C   PHE A 397      40.914   8.065  11.034  1.00  7.150          C  
ATOM   6022  O   PHE A 397      41.982   8.074  10.403  1.00  7.600          O  
ATOM   6023  CB  PHE A 397      40.437  10.475  11.317  1.00  9.710          C  
ATOM   6024  CG  PHE A 397      39.145  10.531  10.621  1.00  9.710          C  
ATOM   6025  CD1 PHE A 397      38.080  11.104  11.257  1.00  9.710          C  
ATOM   6026  CD2 PHE A 397      38.950   9.974   9.377  1.00  9.710          C  
ATOM   6027  CE1 PHE A 397      36.873  11.130  10.685  1.00  9.710          C  
ATOM   6028  CE2 PHE A 397      37.736   9.998   8.803  1.00  9.710          C  
ATOM   6029  CZ  PHE A 397      36.704  10.575   9.454  1.00  9.710          C  
ATOM   6030  H   PHE A 397      42.623   8.835  12.759  1.00  8.470          H  
ATOM   6031  HA  PHE A 397      39.717   8.912  12.589  1.00  8.270          H  
ATOM   6032 1HB  PHE A 397      40.472  11.303  12.016  1.00 11.660          H  
ATOM   6033 2HB  PHE A 397      41.226  10.609  10.580  1.00 11.660          H  
ATOM   6034  HD1 PHE A 397      38.225  11.531  12.247  1.00 11.660          H  
ATOM   6035  HD2 PHE A 397      39.762   9.491   8.868  1.00 11.660          H  
ATOM   6036  HE1 PHE A 397      36.034  11.585  11.209  1.00 11.660          H  
ATOM   6037  HE2 PHE A 397      37.584   9.547   7.832  1.00 11.660          H  
ATOM   6038  HZ  PHE A 397      35.731  10.581   8.997  1.00 11.660          H  
ATOM   6039  N   CYS A 398      39.949   7.167  10.851  1.00  6.960          N  
ATOM   6040  CA  CYS A 398      40.039   6.119   9.857  1.00  7.180          C  
ATOM   6041  C   CYS A 398      38.687   5.926   9.171  1.00  7.030          C  
ATOM   6042  O   CYS A 398      37.627   6.298   9.692  1.00  6.970          O  
ATOM   6043  CB  CYS A 398      40.425   4.765  10.484  1.00  9.960          C  
ATOM   6044  SG  CYS A 398      41.858   4.770  11.571  1.00  9.960          S  
ATOM   6045  H   CYS A 398      39.122   7.218  11.450  1.00  8.350          H  
ATOM   6046  HA  CYS A 398      40.757   6.412   9.103  1.00  8.620          H  
ATOM   6047 1HB  CYS A 398      39.628   4.359  11.016  1.00 11.960          H  
ATOM   6048 2HB  CYS A 398      40.628   4.060   9.679  1.00 11.960          H  
ATOM   6049  N   LEU A 399      38.718   5.295   8.012  1.00  6.980          N  
ATOM   6050  CA  LEU A 399      37.500   4.952   7.313  1.00  6.830          C  
ATOM   6051  C   LEU A 399      37.332   3.464   7.338  1.00  6.960          C  
ATOM   6052  O   LEU A 399      38.313   2.727   7.242  1.00  7.150          O  
ATOM   6053  CB  LEU A 399      37.554   5.379   5.832  1.00  9.620          C  
ATOM   6054  CG  LEU A 399      37.470   6.882   5.453  1.00  9.620          C  
ATOM   6055  CD1 LEU A 399      36.261   7.531   6.123  1.00  9.620          C  
ATOM   6056  CD2 LEU A 399      38.801   7.604   5.795  1.00  9.620          C  
ATOM   6057  H   LEU A 399      39.624   5.047   7.624  1.00  8.380          H  
ATOM   6058  HA  LEU A 399      36.642   5.390   7.820  1.00  8.200          H  
ATOM   6059 1HB  LEU A 399      38.485   5.000   5.412  1.00 11.550          H  
ATOM   6060 2HB  LEU A 399      36.735   4.870   5.314  1.00 11.550          H  
ATOM   6061  HG  LEU A 399      37.301   6.944   4.384  1.00 11.550          H  
ATOM   6062 1HD1 LEU A 399      36.175   8.555   5.805  1.00 11.550          H  
ATOM   6063 2HD1 LEU A 399      35.370   6.984   5.826  1.00 11.550          H  
ATOM   6064 3HD1 LEU A 399      36.361   7.505   7.206  1.00 11.550          H  
ATOM   6065 1HD2 LEU A 399      38.742   8.627   5.474  1.00 11.550          H  
ATOM   6066 2HD2 LEU A 399      38.994   7.586   6.849  1.00 11.550          H  
ATOM   6067 3HD2 LEU A 399      39.617   7.112   5.274  1.00 11.550          H  
ATOM   6068  N   SER A 400      36.091   3.020   7.331  1.00  6.870          N  
ATOM   6069  CA  SER A 400      35.832   1.599   7.197  1.00  7.000          C  
ATOM   6070  C   SER A 400      34.589   1.314   6.402  1.00  6.850          C  
ATOM   6071  O   SER A 400      33.564   1.980   6.531  1.00  6.640          O  
ATOM   6072  CB  SER A 400      35.657   0.907   8.511  1.00  9.750          C  
ATOM   6073  OG  SER A 400      35.320  -0.433   8.261  1.00  9.750          O  
ATOM   6074  H   SER A 400      35.301   3.662   7.478  1.00  8.240          H  
ATOM   6075  HA  SER A 400      36.672   1.151   6.683  1.00  8.400          H  
ATOM   6076 1HB  SER A 400      36.577   0.959   9.072  1.00 11.700          H  
ATOM   6077 2HB  SER A 400      34.881   1.393   9.090  1.00 11.700          H  
ATOM   6078  HG  SER A 400      34.846  -0.748   9.045  1.00 11.700          H  
ATOM   6079  N   LEU A 401      34.662   0.305   5.563  1.00  6.970          N  
ATOM   6080  CA  LEU A 401      33.494  -0.059   4.801  1.00  6.890          C  
ATOM   6081  C   LEU A 401      32.773  -1.241   5.465  1.00  7.020          C  
ATOM   6082  O   LEU A 401      31.817  -1.794   4.909  1.00  7.000          O  
ATOM   6083  CB  LEU A 401      33.946  -0.387   3.395  1.00  9.680          C  
ATOM   6084  CG  LEU A 401      34.757   0.742   2.689  1.00  9.680          C  
ATOM   6085  CD1 LEU A 401      35.117   0.242   1.404  1.00  9.680          C  
ATOM   6086  CD2 LEU A 401      34.002   2.058   2.549  1.00  9.680          C  
ATOM   6087  H   LEU A 401      35.552  -0.191   5.446  1.00  8.360          H  
ATOM   6088  HA  LEU A 401      32.807   0.771   4.786  1.00  8.270          H  
ATOM   6089 1HB  LEU A 401      34.575  -1.277   3.432  1.00 11.610          H  
ATOM   6090 2HB  LEU A 401      33.069  -0.607   2.784  1.00 11.610          H  
ATOM   6091  HG  LEU A 401      35.670   0.929   3.256  1.00 11.610          H  
ATOM   6092 1HD1 LEU A 401      35.689   0.976   0.894  1.00 11.610          H  
ATOM   6093 2HD1 LEU A 401      35.696  -0.671   1.505  1.00 11.610          H  
ATOM   6094 3HD1 LEU A 401      34.224   0.034   0.863  1.00 11.610          H  
ATOM   6095 1HD2 LEU A 401      34.630   2.781   2.042  1.00 11.610          H  
ATOM   6096 2HD2 LEU A 401      33.116   1.901   1.968  1.00 11.610          H  
ATOM   6097 3HD2 LEU A 401      33.739   2.451   3.530  1.00 11.610          H  
ATOM   6098  N   SER A 402      33.266  -1.623   6.650  1.00  7.200          N  
ATOM   6099  CA  SER A 402      32.739  -2.713   7.473  1.00  7.380          C  
ATOM   6100  C   SER A 402      32.569  -2.244   8.925  1.00  7.320          C  
ATOM   6101  O   SER A 402      33.297  -1.361   9.381  1.00  7.240          O  
ATOM   6102  CB  SER A 402      33.680  -3.915   7.435  1.00 10.260          C  
ATOM   6103  OG  SER A 402      33.750  -4.485   6.147  1.00 10.260          O  
ATOM   6104  H   SER A 402      34.061  -1.099   7.009  1.00  8.640          H  
ATOM   6105  HA  SER A 402      31.786  -3.001   7.057  1.00  8.860          H  
ATOM   6106 1HB  SER A 402      34.677  -3.594   7.739  1.00 12.310          H  
ATOM   6107 2HB  SER A 402      33.355  -4.666   8.151  1.00 12.310          H  
ATOM   6108  HG  SER A 402      34.398  -5.195   6.199  1.00 12.310          H  
ATOM   6109  N   PRO A 403      31.635  -2.796   9.710  1.00  7.380          N  
ATOM   6110  CA  PRO A 403      31.493  -2.470  11.116  1.00  7.370          C  
ATOM   6111  C   PRO A 403      32.799  -2.688  11.861  1.00  7.580          C  
ATOM   6112  O   PRO A 403      33.448  -3.721  11.680  1.00  7.770          O  
ATOM   6113  CB  PRO A 403      30.434  -3.479  11.575  1.00 11.050          C  
ATOM   6114  CG  PRO A 403      29.628  -3.784  10.327  1.00 11.050          C  
ATOM   6115  CD  PRO A 403      30.641  -3.763   9.195  1.00 11.050          C  
ATOM   6116  HA  PRO A 403      31.147  -1.436  11.237  1.00  8.840          H  
ATOM   6117 1HB  PRO A 403      30.921  -4.369  12.000  1.00 13.270          H  
ATOM   6118 2HB  PRO A 403      29.822  -3.035  12.376  1.00 13.270          H  
ATOM   6119 1HG  PRO A 403      29.140  -4.765  10.431  1.00 13.270          H  
ATOM   6120 2HG  PRO A 403      28.822  -3.051  10.200  1.00 13.270          H  
ATOM   6121 1HD  PRO A 403      31.093  -4.755   9.051  1.00 13.270          H  
ATOM   6122 2HD  PRO A 403      30.120  -3.392   8.303  1.00 13.270          H  
ATOM   6123  N   VAL A 404      33.169  -1.719  12.688  1.00  7.570          N  
ATOM   6124  CA  VAL A 404      34.356  -1.757  13.530  1.00  7.770          C  
ATOM   6125  C   VAL A 404      33.961  -1.238  14.901  1.00  7.800          C  
ATOM   6126  O   VAL A 404      33.379  -0.146  14.981  1.00  7.650          O  
ATOM   6127  CB  VAL A 404      35.522  -0.907  12.932  1.00 10.800          C  
ATOM   6128  CG1 VAL A 404      36.744  -0.917  13.862  1.00 10.800          C  
ATOM   6129  CG2 VAL A 404      35.950  -1.486  11.573  1.00 10.800          C  
ATOM   6130  H   VAL A 404      32.567  -0.909  12.766  1.00  9.080          H  
ATOM   6131  HA  VAL A 404      34.692  -2.791  13.626  1.00  9.320          H  
ATOM   6132  HB  VAL A 404      35.191   0.124  12.811  1.00 12.960          H  
ATOM   6133 1HG1 VAL A 404      37.538  -0.317  13.421  1.00 12.960          H  
ATOM   6134 2HG1 VAL A 404      36.486  -0.501  14.831  1.00 12.960          H  
ATOM   6135 3HG1 VAL A 404      37.093  -1.940  13.991  1.00 12.960          H  
ATOM   6136 1HG2 VAL A 404      36.762  -0.898  11.155  1.00 12.960          H  
ATOM   6137 2HG2 VAL A 404      36.283  -2.512  11.705  1.00 12.960          H  
ATOM   6138 3HG2 VAL A 404      35.125  -1.471  10.900  1.00 12.960          H  
ATOM   6139  N   GLY A 405      34.226  -2.002  15.960  1.00  8.040          N  
ATOM   6140  CA  GLY A 405      33.935  -1.506  17.300  1.00  8.100          C  
ATOM   6141  C   GLY A 405      32.490  -1.056  17.407  1.00  7.740          C  
ATOM   6142  O   GLY A 405      31.553  -1.801  17.120  1.00  7.410          O  
ATOM   6143  H   GLY A 405      34.662  -2.904  15.832  1.00  9.650          H  
ATOM   6144 1HA  GLY A 405      34.132  -2.291  18.031  1.00  9.720          H  
ATOM   6145 2HA  GLY A 405      34.599  -0.674  17.533  1.00  9.720          H  
ATOM   6146  N   ALA A 406      32.334   0.190  17.848  1.00  7.940          N  
ATOM   6147  CA  ALA A 406      31.049   0.845  18.013  1.00  7.690          C  
ATOM   6148  C   ALA A 406      31.165   2.249  17.424  1.00  7.320          C  
ATOM   6149  O   ALA A 406      30.767   3.237  18.044  1.00  7.190          O  
ATOM   6150  CB  ALA A 406      30.645   0.892  19.480  1.00 10.870          C  
ATOM   6151  H   ALA A 406      33.166   0.720  18.067  1.00  9.530          H  
ATOM   6152  HA  ALA A 406      30.296   0.295  17.445  1.00  9.230          H  
ATOM   6153 1HB  ALA A 406      29.680   1.389  19.572  1.00 13.040          H  
ATOM   6154 2HB  ALA A 406      30.571  -0.124  19.869  1.00 13.040          H  
ATOM   6155 3HB  ALA A 406      31.392   1.445  20.047  1.00 13.040          H  
ATOM   6156  N   ASN A 407      31.731   2.314  16.217  1.00  7.210          N  
ATOM   6157  CA  ASN A 407      31.985   3.567  15.504  1.00  6.930          C  
ATOM   6158  C   ASN A 407      30.730   4.118  14.803  1.00  6.650          C  
ATOM   6159  O   ASN A 407      29.656   3.521  14.900  1.00  6.610          O  
ATOM   6160  CB  ASN A 407      33.144   3.314  14.569  1.00  9.810          C  
ATOM   6161  CG  ASN A 407      34.446   3.134  15.357  1.00  9.810          C  
ATOM   6162  OD1 ASN A 407      34.958   4.051  16.010  1.00  9.810          O  
ATOM   6163  ND2 ASN A 407      34.955   1.950  15.327  1.00  9.810          N  
ATOM   6164  H   ASN A 407      32.050   1.437  15.791  1.00  8.650          H  
ATOM   6165  HA  ASN A 407      32.294   4.317  16.232  1.00  8.320          H  
ATOM   6166 1HB  ASN A 407      32.958   2.403  13.997  1.00 11.780          H  
ATOM   6167 2HB  ASN A 407      33.252   4.111  13.865  1.00 11.780          H  
ATOM   6168 1HD2 ASN A 407      35.797   1.743  15.825  1.00 11.780          H  
ATOM   6169 2HD2 ASN A 407      34.463   1.235  14.805  1.00 11.780          H  
ATOM   6170  N   CYS A 408      30.838   5.282  14.130  1.00  6.490          N  
ATOM   6171  CA  CYS A 408      29.646   5.888  13.523  1.00  6.270          C  
ATOM   6172  C   CYS A 408      29.111   5.203  12.310  1.00  6.150          C  
ATOM   6173  O   CYS A 408      29.865   4.942  11.389  1.00  6.230          O  
ATOM   6174  CB  CYS A 408      29.871   7.289  13.018  1.00  8.870          C  
ATOM   6175  SG  CYS A 408      30.164   8.532  14.157  1.00  8.870          S  
ATOM   6176  H   CYS A 408      31.747   5.740  14.019  1.00  7.790          H  
ATOM   6177  HA  CYS A 408      28.878   5.891  14.287  1.00  7.520          H  
ATOM   6178 1HB  CYS A 408      30.712   7.254  12.361  1.00 10.640          H  
ATOM   6179 2HB  CYS A 408      29.003   7.583  12.422  1.00 10.640          H  
ATOM   6180  N   LYS A 409      27.802   5.009  12.267  1.00  5.980          N  
ATOM   6181  CA  LYS A 409      27.136   4.383  11.127  1.00  5.870          C  
ATOM   6182  C   LYS A 409      26.641   5.416  10.099  1.00  5.690          C  
ATOM   6183  O   LYS A 409      25.964   6.376  10.467  1.00  5.640          O  
ATOM   6184  CB  LYS A 409      25.972   3.537  11.669  1.00  8.260          C  
ATOM   6185  CG  LYS A 409      25.190   2.697  10.671  1.00  8.260          C  
ATOM   6186  CD  LYS A 409      24.142   1.853  11.426  1.00  8.260          C  
ATOM   6187  CE  LYS A 409      23.378   0.855  10.532  1.00  8.260          C  
ATOM   6188  NZ  LYS A 409      22.393   1.511   9.609  1.00  8.260          N  
ATOM   6189  H   LYS A 409      27.257   5.307  13.076  1.00  7.180          H  
ATOM   6190  HA  LYS A 409      27.852   3.732  10.621  1.00  7.040          H  
ATOM   6191 1HB  LYS A 409      26.359   2.860  12.427  1.00  9.910          H  
ATOM   6192 2HB  LYS A 409      25.262   4.194  12.164  1.00  9.910          H  
ATOM   6193 1HG  LYS A 409      24.697   3.334   9.927  1.00  9.910          H  
ATOM   6194 2HG  LYS A 409      25.880   2.035  10.164  1.00  9.910          H  
ATOM   6195 1HD  LYS A 409      24.639   1.293  12.219  1.00  9.910          H  
ATOM   6196 2HD  LYS A 409      23.414   2.523  11.885  1.00  9.910          H  
ATOM   6197 1HE  LYS A 409      24.098   0.291   9.941  1.00  9.910          H  
ATOM   6198 2HE  LYS A 409      22.840   0.165  11.180  1.00  9.910          H  
ATOM   6199 1HZ  LYS A 409      21.927   0.805   9.064  1.00  9.910          H  
ATOM   6200 2HZ  LYS A 409      21.708   2.024  10.135  1.00  9.910          H  
ATOM   6201 3HZ  LYS A 409      22.837   2.161   8.953  1.00  9.910          H  
ATOM   6202  N   PHE A 410      27.009   5.230   8.820  1.00  5.610          N  
ATOM   6203  CA  PHE A 410      26.589   6.070   7.679  1.00  5.440          C  
ATOM   6204  C   PHE A 410      25.868   5.246   6.622  1.00  5.330          C  
ATOM   6205  O   PHE A 410      26.412   4.280   6.092  1.00  5.380          O  
ATOM   6206  CB  PHE A 410      27.778   6.780   7.037  1.00  7.680          C  
ATOM   6207  CG  PHE A 410      28.358   7.887   7.830  1.00  7.680          C  
ATOM   6208  CD1 PHE A 410      29.143   7.682   8.943  1.00  7.680          C  
ATOM   6209  CD2 PHE A 410      28.137   9.188   7.402  1.00  7.680          C  
ATOM   6210  CE1 PHE A 410      29.659   8.764   9.606  1.00  7.680          C  
ATOM   6211  CE2 PHE A 410      28.677  10.255   8.060  1.00  7.680          C  
ATOM   6212  CZ  PHE A 410      29.436  10.049   9.164  1.00  7.680          C  
ATOM   6213  H   PHE A 410      27.634   4.445   8.611  1.00  6.730          H  
ATOM   6214  HA  PHE A 410      25.892   6.826   8.038  1.00  6.530          H  
ATOM   6215 1HB  PHE A 410      28.565   6.052   6.851  1.00  9.220          H  
ATOM   6216 2HB  PHE A 410      27.468   7.179   6.071  1.00  9.220          H  
ATOM   6217  HD1 PHE A 410      29.349   6.662   9.300  1.00  9.220          H  
ATOM   6218  HD2 PHE A 410      27.524   9.351   6.509  1.00  9.220          H  
ATOM   6219  HE1 PHE A 410      30.259   8.609  10.471  1.00  9.220          H  
ATOM   6220  HE2 PHE A 410      28.502  11.256   7.701  1.00  9.220          H  
ATOM   6221  HZ  PHE A 410      29.872  10.903   9.695  1.00  9.220          H  
ATOM   6222  N   ASP A 411      24.648   5.621   6.278  1.00  5.200          N  
ATOM   6223  CA  ASP A 411      23.902   4.815   5.317  1.00  5.080          C  
ATOM   6224  C   ASP A 411      24.030   5.265   3.863  1.00  4.960          C  
ATOM   6225  O   ASP A 411      23.682   6.401   3.514  1.00  4.830          O  
ATOM   6226  CB  ASP A 411      22.436   4.773   5.720  1.00  7.160          C  
ATOM   6227  CG  ASP A 411      22.185   3.980   7.043  1.00  7.160          C  
ATOM   6228  OD1 ASP A 411      22.970   3.093   7.433  1.00  7.160          O  
ATOM   6229  OD2 ASP A 411      21.189   4.280   7.661  1.00  7.160          O  
ATOM   6230  H   ASP A 411      24.225   6.441   6.699  1.00  6.240          H  
ATOM   6231  HA  ASP A 411      24.281   3.793   5.369  1.00  6.100          H  
ATOM   6232 1HB  ASP A 411      22.063   5.790   5.840  1.00  8.590          H  
ATOM   6233 2HB  ASP A 411      21.861   4.302   4.915  1.00  8.590          H  
ATOM   6234  N   VAL A 412      24.566   4.375   3.025  1.00  5.040          N  
ATOM   6235  CA  VAL A 412      24.723   4.640   1.601  1.00  4.950          C  
ATOM   6236  C   VAL A 412      23.472   4.064   0.973  1.00  4.800          C  
ATOM   6237  O   VAL A 412      23.171   2.895   1.221  1.00  4.850          O  
ATOM   6238  CB  VAL A 412      25.946   3.900   1.005  1.00  6.970          C  
ATOM   6239  CG1 VAL A 412      26.097   4.217  -0.527  1.00  6.970          C  
ATOM   6240  CG2 VAL A 412      27.156   4.215   1.788  1.00  6.970          C  
ATOM   6241  H   VAL A 412      24.885   3.468   3.381  1.00  6.050          H  
ATOM   6242  HA  VAL A 412      24.778   5.704   1.410  1.00  5.940          H  
ATOM   6243  HB  VAL A 412      25.778   2.837   1.087  1.00  8.360          H  
ATOM   6244 1HG1 VAL A 412      26.938   3.659  -0.930  1.00  8.360          H  
ATOM   6245 2HG1 VAL A 412      25.194   3.932  -1.063  1.00  8.360          H  
ATOM   6246 3HG1 VAL A 412      26.267   5.279  -0.671  1.00  8.360          H  
ATOM   6247 1HG2 VAL A 412      27.987   3.651   1.382  1.00  8.360          H  
ATOM   6248 2HG2 VAL A 412      27.381   5.229   1.774  1.00  8.360          H  
ATOM   6249 3HG2 VAL A 412      26.978   3.924   2.815  1.00  8.360          H  
ATOM   6250  N   ALA A 413      22.756   4.838   0.159  1.00  4.650          N  
ATOM   6251  CA  ALA A 413      21.531   4.313  -0.445  1.00  4.550          C  
ATOM   6252  C   ALA A 413      21.377   4.702  -1.901  1.00  4.480          C  
ATOM   6253  O   ALA A 413      21.693   5.821  -2.319  1.00  4.510          O  
ATOM   6254  CB  ALA A 413      20.305   4.788   0.323  1.00  6.410          C  
ATOM   6255  H   ALA A 413      23.079   5.794  -0.023  1.00  5.580          H  
ATOM   6256  HA  ALA A 413      21.569   3.240  -0.402  1.00  5.460          H  
ATOM   6257 1HB  ALA A 413      19.409   4.352  -0.127  1.00  7.690          H  
ATOM   6258 2HB  ALA A 413      20.379   4.474   1.358  1.00  7.690          H  
ATOM   6259 3HB  ALA A 413      20.242   5.875   0.277  1.00  7.690          H  
ATOM   6260  N   ALA A 414      20.864   3.749  -2.673  1.00  4.450          N  
ATOM   6261  CA  ALA A 414      20.571   3.920  -4.075  1.00  4.420          C  
ATOM   6262  C   ALA A 414      19.238   4.597  -4.161  1.00  4.390          C  
ATOM   6263  O   ALA A 414      18.426   4.495  -3.239  1.00  4.620          O  
ATOM   6264  CB  ALA A 414      20.577   2.591  -4.807  1.00  6.200          C  
ATOM   6265  H   ALA A 414      20.610   2.859  -2.243  1.00  5.340          H  
ATOM   6266  HA  ALA A 414      21.314   4.568  -4.518  1.00  5.300          H  
ATOM   6267 1HB  ALA A 414      20.352   2.760  -5.855  1.00  7.440          H  
ATOM   6268 2HB  ALA A 414      21.553   2.138  -4.715  1.00  7.440          H  
ATOM   6269 3HB  ALA A 414      19.834   1.930  -4.373  1.00  7.440          H  
ATOM   6270  N   ARG A 415      18.971   5.291  -5.241  1.00  4.260          N  
ATOM   6271  CA  ARG A 415      17.662   5.897  -5.345  1.00  4.270          C  
ATOM   6272  C   ARG A 415      17.015   5.638  -6.694  1.00  4.150          C  
ATOM   6273  O   ARG A 415      17.582   5.911  -7.761  1.00  4.310          O  
ATOM   6274  CB  ARG A 415      17.756   7.396  -5.071  1.00  5.970          C  
ATOM   6275  CG  ARG A 415      18.269   7.745  -3.653  1.00  5.970          C  
ATOM   6276  CD  ARG A 415      18.109   9.189  -3.283  1.00  5.970          C  
ATOM   6277  NE  ARG A 415      18.951  10.095  -4.068  1.00  5.970          N  
ATOM   6278  CZ  ARG A 415      18.845  11.448  -4.052  1.00  5.970          C  
ATOM   6279  NH1 ARG A 415      17.940  12.036  -3.292  1.00  5.970          N  
ATOM   6280  NH2 ARG A 415      19.649  12.192  -4.798  1.00  5.970          N  
ATOM   6281  H   ARG A 415      19.663   5.386  -5.977  1.00  5.110          H  
ATOM   6282  HA  ARG A 415      17.009   5.461  -4.588  1.00  5.120          H  
ATOM   6283 1HB  ARG A 415      18.410   7.849  -5.790  1.00  7.170          H  
ATOM   6284 2HB  ARG A 415      16.772   7.847  -5.193  1.00  7.170          H  
ATOM   6285 1HG  ARG A 415      17.723   7.147  -2.928  1.00  7.170          H  
ATOM   6286 2HG  ARG A 415      19.333   7.502  -3.587  1.00  7.170          H  
ATOM   6287 1HD  ARG A 415      17.069   9.471  -3.430  1.00  7.170          H  
ATOM   6288 2HD  ARG A 415      18.374   9.308  -2.230  1.00  7.170          H  
ATOM   6289  HE  ARG A 415      19.660   9.685  -4.661  1.00  7.170          H  
ATOM   6290 1HH1 ARG A 415      17.321  11.485  -2.712  1.00  7.170          H  
ATOM   6291 2HH1 ARG A 415      17.865  13.045  -3.281  1.00  7.170          H  
ATOM   6292 1HH2 ARG A 415      20.354  11.759  -5.382  1.00  7.170          H  
ATOM   6293 2HH2 ARG A 415      19.567  13.198  -4.781  1.00  7.170          H  
ATOM   6294  N   THR A 416      15.792   5.108  -6.625  1.00  4.060          N  
ATOM   6295  CA  THR A 416      14.983   4.826  -7.811  1.00  4.100          C  
ATOM   6296  C   THR A 416      13.540   4.732  -7.360  1.00  4.050          C  
ATOM   6297  O   THR A 416      13.300   4.583  -6.169  1.00  4.340          O  
ATOM   6298  CB  THR A 416      15.391   3.544  -8.531  1.00  5.720          C  
ATOM   6299  OG1 THR A 416      14.705   3.513  -9.785  1.00  5.720          O  
ATOM   6300  CG2 THR A 416      15.024   2.306  -7.694  1.00  5.720          C  
ATOM   6301  H   THR A 416      15.420   4.885  -5.691  1.00  4.870          H  
ATOM   6302  HA  THR A 416      15.076   5.654  -8.515  1.00  4.920          H  
ATOM   6303  HB  THR A 416      16.454   3.561  -8.714  1.00  6.870          H  
ATOM   6304  HG1 THR A 416      15.171   4.181 -10.369  1.00  6.870          H  
ATOM   6305 1HG2 THR A 416      15.321   1.408  -8.230  1.00  6.870          H  
ATOM   6306 2HG2 THR A 416      15.552   2.348  -6.740  1.00  6.870          H  
ATOM   6307 3HG2 THR A 416      13.957   2.267  -7.508  1.00  6.870          H  
ATOM   6308  N   ARG A 417      12.580   4.917  -8.262  1.00  3.980          N  
ATOM   6309  CA  ARG A 417      11.150   4.835  -7.911  1.00  3.960          C  
ATOM   6310  C   ARG A 417      10.811   5.611  -6.634  1.00  4.060          C  
ATOM   6311  O   ARG A 417      10.077   5.104  -5.785  1.00  4.250          O  
ATOM   6312  CB  ARG A 417      10.703   3.403  -7.741  1.00  5.550          C  
ATOM   6313  CG  ARG A 417      10.864   2.534  -8.960  1.00  5.550          C  
ATOM   6314  CD  ARG A 417      10.267   1.208  -8.719  1.00  5.550          C  
ATOM   6315  NE  ARG A 417      10.925   0.527  -7.628  1.00  5.550          N  
ATOM   6316  CZ  ARG A 417      12.059  -0.192  -7.716  1.00  5.550          C  
ATOM   6317  NH1 ARG A 417      12.675  -0.369  -8.872  1.00  5.550          N  
ATOM   6318  NH2 ARG A 417      12.540  -0.720  -6.626  1.00  5.550          N  
ATOM   6319  H   ARG A 417      12.866   4.994  -9.233  1.00  4.780          H  
ATOM   6320  HA  ARG A 417      10.567   5.260  -8.724  1.00  4.750          H  
ATOM   6321 1HB  ARG A 417      11.268   2.956  -6.924  1.00  6.660          H  
ATOM   6322 2HB  ARG A 417       9.651   3.383  -7.458  1.00  6.660          H  
ATOM   6323 1HG  ARG A 417      10.363   2.995  -9.807  1.00  6.660          H  
ATOM   6324 2HG  ARG A 417      11.925   2.414  -9.182  1.00  6.660          H  
ATOM   6325 1HD  ARG A 417       9.215   1.334  -8.453  1.00  6.660          H  
ATOM   6326 2HD  ARG A 417      10.337   0.595  -9.613  1.00  6.660          H  
ATOM   6327  HE  ARG A 417      10.506   0.618  -6.711  1.00  6.660          H  
ATOM   6328 1HH1 ARG A 417      12.304   0.040  -9.714  1.00  6.660          H  
ATOM   6329 2HH1 ARG A 417      13.536  -0.901  -8.917  1.00  6.660          H  
ATOM   6330 1HH2 ARG A 417      12.074  -0.563  -5.748  1.00  6.660          H  
ATOM   6331 2HH2 ARG A 417      13.375  -1.304  -6.666  1.00  6.660          H  
ATOM   6332  N   THR A 418      11.369   6.820  -6.503  1.00  4.230          N  
ATOM   6333  CA  THR A 418      11.211   7.701  -5.344  1.00  4.470          C  
ATOM   6334  C   THR A 418      11.351   6.946  -4.019  1.00  4.270          C  
ATOM   6335  O   THR A 418      10.591   7.201  -3.075  1.00  4.510          O  
ATOM   6336  CB  THR A 418       9.853   8.402  -5.307  1.00  6.160          C  
ATOM   6337  OG1 THR A 418       8.858   7.445  -4.990  1.00  6.160          O  
ATOM   6338  CG2 THR A 418       9.538   9.017  -6.640  1.00  6.160          C  
ATOM   6339  H   THR A 418      11.951   7.140  -7.258  1.00  5.080          H  
ATOM   6340  HA  THR A 418      11.993   8.458  -5.384  1.00  5.360          H  
ATOM   6341  HB  THR A 418       9.862   9.179  -4.546  1.00  7.390          H  
ATOM   6342  HG1 THR A 418       9.043   7.123  -4.077  1.00  7.390          H  
ATOM   6343 1HG2 THR A 418       8.580   9.481  -6.546  1.00  7.390          H  
ATOM   6344 2HG2 THR A 418      10.289   9.761  -6.897  1.00  7.390          H  
ATOM   6345 3HG2 THR A 418       9.504   8.258  -7.413  1.00  7.390          H  
ATOM   6346  N   ASN A 419      12.325   6.040  -3.938  1.00  4.210          N  
ATOM   6347  CA  ASN A 419      12.567   5.227  -2.765  1.00  4.170          C  
ATOM   6348  C   ASN A 419      14.053   4.938  -2.550  1.00  4.290          C  
ATOM   6349  O   ASN A 419      14.788   4.568  -3.475  1.00  4.820          O  
ATOM   6350  CB  ASN A 419      11.792   3.930  -2.872  1.00  5.850          C  
ATOM   6351  CG  ASN A 419      11.923   3.099  -1.659  1.00  5.850          C  
ATOM   6352  OD1 ASN A 419      11.706   3.593  -0.548  1.00  5.850          O  
ATOM   6353  ND2 ASN A 419      12.264   1.852  -1.836  1.00  5.850          N  
ATOM   6354  H   ASN A 419      12.890   5.838  -4.759  1.00  5.050          H  
ATOM   6355  HA  ASN A 419      12.217   5.775  -1.890  1.00  5.000          H  
ATOM   6356 1HB  ASN A 419      10.736   4.154  -3.037  1.00  7.020          H  
ATOM   6357 2HB  ASN A 419      12.146   3.368  -3.738  1.00  7.020          H  
ATOM   6358 1HD2 ASN A 419      12.372   1.241  -1.049  1.00  7.020          H  
ATOM   6359 2HD2 ASN A 419      12.418   1.515  -2.763  1.00  7.020          H  
ATOM   6360  N   GLU A 420      14.503   5.151  -1.315  1.00  4.090          N  
ATOM   6361  CA  GLU A 420      15.889   4.895  -0.945  1.00  4.260          C  
ATOM   6362  C   GLU A 420      16.117   3.413  -0.662  1.00  4.150          C  
ATOM   6363  O   GLU A 420      15.431   2.810   0.166  1.00  4.120          O  
ATOM   6364  CB  GLU A 420      16.250   5.714   0.295  1.00  5.900          C  
ATOM   6365  CG  GLU A 420      16.264   7.227   0.083  1.00  5.900          C  
ATOM   6366  CD  GLU A 420      16.535   7.973   1.352  1.00  5.900          C  
ATOM   6367  OE1 GLU A 420      16.575   7.331   2.385  1.00  5.900          O  
ATOM   6368  OE2 GLU A 420      16.700   9.168   1.302  1.00  5.900          O  
ATOM   6369  H   GLU A 420      13.857   5.473  -0.604  1.00  4.910          H  
ATOM   6370  HA  GLU A 420      16.535   5.190  -1.771  1.00  5.110          H  
ATOM   6371 1HB  GLU A 420      15.535   5.494   1.087  1.00  7.080          H  
ATOM   6372 2HB  GLU A 420      17.234   5.415   0.653  1.00  7.080          H  
ATOM   6373 1HG  GLU A 420      17.040   7.472  -0.636  1.00  7.080          H  
ATOM   6374 2HG  GLU A 420      15.307   7.544  -0.331  1.00  7.080          H  
ATOM   6375  N   GLN A 421      17.092   2.833  -1.344  1.00  4.390          N  
ATOM   6376  CA  GLN A 421      17.429   1.426  -1.177  1.00  4.490          C  
ATOM   6377  C   GLN A 421      18.843   1.282  -0.643  1.00  4.600          C  
ATOM   6378  O   GLN A 421      19.821   1.512  -1.357  1.00  4.830          O  
ATOM   6379  CB  GLN A 421      17.249   0.654  -2.493  1.00  6.250          C  
ATOM   6380  CG  GLN A 421      15.794   0.600  -2.988  1.00  6.250          C  
ATOM   6381  CD  GLN A 421      15.619  -0.271  -4.232  1.00  6.250          C  
ATOM   6382  OE1 GLN A 421      16.191   0.000  -5.291  1.00  6.250          O  
ATOM   6383  NE2 GLN A 421      14.844  -1.352  -4.092  1.00  6.250          N  
ATOM   6384  H   GLN A 421      17.603   3.411  -2.015  1.00  5.270          H  
ATOM   6385  HA  GLN A 421      16.754   0.994  -0.443  1.00  5.390          H  
ATOM   6386 1HB  GLN A 421      17.846   1.122  -3.269  1.00  7.500          H  
ATOM   6387 2HB  GLN A 421      17.611  -0.366  -2.368  1.00  7.500          H  
ATOM   6388 1HG  GLN A 421      15.166   0.198  -2.195  1.00  7.500          H  
ATOM   6389 2HG  GLN A 421      15.472   1.619  -3.237  1.00  7.500          H  
ATOM   6390 1HE2 GLN A 421      14.701  -1.995  -4.889  1.00  7.500          H  
ATOM   6391 2HE2 GLN A 421      14.408  -1.550  -3.199  1.00  7.500          H  
ATOM   6392  N   VAL A 422      18.963   0.925   0.625  1.00  4.660          N  
ATOM   6393  CA  VAL A 422      20.288   0.915   1.221  1.00  4.870          C  
ATOM   6394  C   VAL A 422      21.211  -0.069   0.538  1.00  4.890          C  
ATOM   6395  O   VAL A 422      20.867  -1.225   0.301  1.00  4.970          O  
ATOM   6396  CB  VAL A 422      20.233   0.689   2.745  1.00  6.730          C  
ATOM   6397  CG1 VAL A 422      21.665   0.520   3.335  1.00  6.730          C  
ATOM   6398  CG2 VAL A 422      19.576   1.918   3.384  1.00  6.730          C  
ATOM   6399  H   VAL A 422      18.136   0.700   1.163  1.00  5.590          H  
ATOM   6400  HA  VAL A 422      20.716   1.900   1.098  1.00  5.840          H  
ATOM   6401  HB  VAL A 422      19.661  -0.212   2.964  1.00  8.080          H  
ATOM   6402 1HG1 VAL A 422      21.597   0.380   4.413  1.00  8.080          H  
ATOM   6403 2HG1 VAL A 422      22.156  -0.353   2.900  1.00  8.080          H  
ATOM   6404 3HG1 VAL A 422      22.260   1.411   3.128  1.00  8.080          H  
ATOM   6405 1HG2 VAL A 422      19.525   1.784   4.465  1.00  8.080          H  
ATOM   6406 2HG2 VAL A 422      20.172   2.803   3.159  1.00  8.080          H  
ATOM   6407 3HG2 VAL A 422      18.572   2.048   2.987  1.00  8.080          H  
ATOM   6408  N   VAL A 423      22.381   0.454   0.230  1.00  5.010          N  
ATOM   6409  CA  VAL A 423      23.500  -0.182  -0.428  1.00  5.160          C  
ATOM   6410  C   VAL A 423      24.374  -0.839   0.630  1.00  5.320          C  
ATOM   6411  O   VAL A 423      24.580  -2.054   0.663  1.00  5.480          O  
ATOM   6412  CB  VAL A 423      24.294   0.965  -1.154  1.00  7.160          C  
ATOM   6413  CG1 VAL A 423      25.576   0.554  -1.790  1.00  7.160          C  
ATOM   6414  CG2 VAL A 423      23.435   1.555  -2.225  1.00  7.160          C  
ATOM   6415  H   VAL A 423      22.511   1.415   0.517  1.00  6.010          H  
ATOM   6416  HA  VAL A 423      23.138  -0.928  -1.129  1.00  6.190          H  
ATOM   6417  HB  VAL A 423      24.524   1.687  -0.426  1.00  8.600          H  
ATOM   6418 1HG1 VAL A 423      26.052   1.417  -2.234  1.00  8.600          H  
ATOM   6419 2HG1 VAL A 423      26.243   0.114  -1.053  1.00  8.600          H  
ATOM   6420 3HG1 VAL A 423      25.382  -0.135  -2.549  1.00  8.600          H  
ATOM   6421 1HG2 VAL A 423      23.940   2.389  -2.693  1.00  8.600          H  
ATOM   6422 2HG2 VAL A 423      23.223   0.810  -2.963  1.00  8.600          H  
ATOM   6423 3HG2 VAL A 423      22.533   1.877  -1.798  1.00  8.600          H  
ATOM   6424  N   ARG A 424      24.838  -0.011   1.552  1.00  5.470          N  
ATOM   6425  CA  ARG A 424      25.774  -0.462   2.562  1.00  5.660          C  
ATOM   6426  C   ARG A 424      25.870   0.527   3.700  1.00  5.600          C  
ATOM   6427  O   ARG A 424      25.825   1.734   3.471  1.00  5.840          O  
ATOM   6428  CB  ARG A 424      27.145  -0.590   1.908  1.00  7.850          C  
ATOM   6429  CG  ARG A 424      28.316  -1.109   2.744  1.00  7.850          C  
ATOM   6430  CD  ARG A 424      28.292  -2.556   2.929  1.00  7.850          C  
ATOM   6431  NE  ARG A 424      29.452  -2.995   3.686  1.00  7.850          N  
ATOM   6432  CZ  ARG A 424      29.717  -4.248   4.080  1.00  7.850          C  
ATOM   6433  NH1 ARG A 424      28.914  -5.262   3.798  1.00  7.850          N  
ATOM   6434  NH2 ARG A 424      30.818  -4.416   4.762  1.00  7.850          N  
ATOM   6435  H   ARG A 424      24.530   0.960   1.519  1.00  6.560          H  
ATOM   6436  HA  ARG A 424      25.440  -1.426   2.947  1.00  6.790          H  
ATOM   6437 1HB  ARG A 424      27.078  -1.212   1.014  1.00  9.420          H  
ATOM   6438 2HB  ARG A 424      27.414   0.405   1.590  1.00  9.420          H  
ATOM   6439 1HG  ARG A 424      29.246  -0.872   2.231  1.00  9.420          H  
ATOM   6440 2HG  ARG A 424      28.342  -0.653   3.714  1.00  9.420          H  
ATOM   6441 1HD  ARG A 424      27.397  -2.837   3.478  1.00  9.420          H  
ATOM   6442 2HD  ARG A 424      28.303  -3.047   1.955  1.00  9.420          H  
ATOM   6443  HE  ARG A 424      30.160  -2.292   3.974  1.00  9.420          H  
ATOM   6444 1HH1 ARG A 424      28.071  -5.111   3.270  1.00  9.420          H  
ATOM   6445 2HH1 ARG A 424      29.150  -6.193   4.111  1.00  9.420          H  
ATOM   6446 1HH2 ARG A 424      31.380  -3.565   4.936  1.00  9.420          H  
ATOM   6447 2HH2 ARG A 424      31.105  -5.321   5.094  1.00  9.420          H  
ATOM   6448  N   SER A 425      26.074   0.045   4.916  1.00  5.470          N  
ATOM   6449  CA  SER A 425      26.377   0.979   5.986  1.00  5.480          C  
ATOM   6450  C   SER A 425      27.895   1.072   6.092  1.00  5.660          C  
ATOM   6451  O   SER A 425      28.575   0.048   6.196  1.00  5.860          O  
ATOM   6452  CB  SER A 425      25.756   0.552   7.291  1.00  7.670          C  
ATOM   6453  OG  SER A 425      24.343   0.576   7.213  1.00  7.670          O  
ATOM   6454  H   SER A 425      26.049  -0.947   5.102  1.00  6.560          H  
ATOM   6455  HA  SER A 425      25.983   1.957   5.729  1.00  6.580          H  
ATOM   6456 1HB  SER A 425      26.098  -0.447   7.545  1.00  9.200          H  
ATOM   6457 2HB  SER A 425      26.094   1.221   8.068  1.00  9.200          H  
ATOM   6458  HG  SER A 425      24.066   1.535   7.207  1.00  9.200          H  
ATOM   6459  N   LEU A 426      28.413   2.291   6.028  1.00  5.650          N  
ATOM   6460  CA  LEU A 426      29.846   2.547   6.114  1.00  5.800          C  
ATOM   6461  C   LEU A 426      30.113   3.097   7.482  1.00  5.930          C  
ATOM   6462  O   LEU A 426      29.182   3.552   8.153  1.00  5.780          O  
ATOM   6463  CB  LEU A 426      30.335   3.548   5.067  1.00  8.060          C  
ATOM   6464  CG  LEU A 426      29.986   3.239   3.620  1.00  8.060          C  
ATOM   6465  CD1 LEU A 426      30.596   4.344   2.723  1.00  8.060          C  
ATOM   6466  CD2 LEU A 426      30.425   1.866   3.228  1.00  8.060          C  
ATOM   6467  H   LEU A 426      27.760   3.068   5.942  1.00  6.780          H  
ATOM   6468  HA  LEU A 426      30.395   1.612   6.024  1.00  6.960          H  
ATOM   6469 1HB  LEU A 426      29.910   4.519   5.306  1.00  9.670          H  
ATOM   6470 2HB  LEU A 426      31.422   3.615   5.144  1.00  9.670          H  
ATOM   6471  HG  LEU A 426      28.938   3.270   3.523  1.00  9.670          H  
ATOM   6472 1HD1 LEU A 426      30.328   4.167   1.681  1.00  9.670          H  
ATOM   6473 2HD1 LEU A 426      30.215   5.319   3.036  1.00  9.670          H  
ATOM   6474 3HD1 LEU A 426      31.684   4.330   2.820  1.00  9.670          H  
ATOM   6475 1HD2 LEU A 426      30.148   1.679   2.202  1.00  9.670          H  
ATOM   6476 2HD2 LEU A 426      31.453   1.796   3.335  1.00  9.670          H  
ATOM   6477 3HD2 LEU A 426      29.956   1.127   3.858  1.00  9.670          H  
ATOM   6478  N   TYR A 427      31.358   3.026   7.932  1.00  6.220          N  
ATOM   6479  CA  TYR A 427      31.647   3.510   9.264  1.00  6.360          C  
ATOM   6480  C   TYR A 427      32.768   4.549   9.374  1.00  6.430          C  
ATOM   6481  O   TYR A 427      33.733   4.580   8.594  1.00  6.530          O  
ATOM   6482  CB  TYR A 427      31.894   2.287  10.171  1.00  8.850          C  
ATOM   6483  CG  TYR A 427      30.630   1.413  10.284  1.00  8.850          C  
ATOM   6484  CD1 TYR A 427      30.342   0.473   9.293  1.00  8.850          C  
ATOM   6485  CD2 TYR A 427      29.756   1.568  11.351  1.00  8.850          C  
ATOM   6486  CE1 TYR A 427      29.196  -0.268   9.356  1.00  8.850          C  
ATOM   6487  CE2 TYR A 427      28.607   0.808  11.409  1.00  8.850          C  
ATOM   6488  CZ  TYR A 427      28.326  -0.101  10.411  1.00  8.850          C  
ATOM   6489  OH  TYR A 427      27.170  -0.854  10.465  1.00  8.850          O  
ATOM   6490  H   TYR A 427      32.099   2.633   7.355  1.00  7.460          H  
ATOM   6491  HA  TYR A 427      30.753   3.989   9.605  1.00  7.630          H  
ATOM   6492 1HB  TYR A 427      32.697   1.674   9.766  1.00 10.620          H  
ATOM   6493 2HB  TYR A 427      32.184   2.613  11.171  1.00 10.620          H  
ATOM   6494  HD1 TYR A 427      31.021   0.335   8.450  1.00 10.620          H  
ATOM   6495  HD2 TYR A 427      29.969   2.298  12.134  1.00 10.620          H  
ATOM   6496  HE1 TYR A 427      28.975  -0.987   8.570  1.00 10.620          H  
ATOM   6497  HE2 TYR A 427      27.915   0.932  12.242  1.00 10.620          H  
ATOM   6498  HH  TYR A 427      26.695  -0.655  11.278  1.00 10.620          H  
ATOM   6499  N   VAL A 428      32.623   5.429  10.367  1.00  6.400          N  
ATOM   6500  CA  VAL A 428      33.656   6.424  10.653  1.00  6.470          C  
ATOM   6501  C   VAL A 428      34.253   6.268  12.044  1.00  6.630          C  
ATOM   6502  O   VAL A 428      33.570   6.351  13.079  1.00  6.600          O  
ATOM   6503  CB  VAL A 428      33.141   7.852  10.415  1.00  9.030          C  
ATOM   6504  CG1 VAL A 428      34.170   8.831  10.766  1.00  9.030          C  
ATOM   6505  CG2 VAL A 428      32.811   8.012   8.942  1.00  9.030          C  
ATOM   6506  H   VAL A 428      31.767   5.362  10.927  1.00  7.680          H  
ATOM   6507  HA  VAL A 428      34.471   6.272   9.945  1.00  7.760          H  
ATOM   6508  HB  VAL A 428      32.291   8.038  11.020  1.00 10.840          H  
ATOM   6509 1HG1 VAL A 428      33.803   9.816  10.576  1.00 10.840          H  
ATOM   6510 2HG1 VAL A 428      34.427   8.751  11.787  1.00 10.840          H  
ATOM   6511 3HG1 VAL A 428      35.037   8.629  10.166  1.00 10.840          H  
ATOM   6512 1HG2 VAL A 428      32.454   9.023   8.744  1.00 10.840          H  
ATOM   6513 2HG2 VAL A 428      33.707   7.822   8.355  1.00 10.840          H  
ATOM   6514 3HG2 VAL A 428      32.043   7.300   8.658  1.00 10.840          H  
ATOM   6515  N   ILE A 429      35.562   6.024  12.034  1.00  6.820          N  
ATOM   6516  CA  ILE A 429      36.347   5.694  13.210  1.00  6.980          C  
ATOM   6517  C   ILE A 429      37.171   6.877  13.643  1.00  6.890          C  
ATOM   6518  O   ILE A 429      38.045   7.317  12.906  1.00  6.970          O  
ATOM   6519  CB  ILE A 429      37.323   4.578  12.817  1.00  9.710          C  
ATOM   6520  CG1 ILE A 429      36.547   3.337  12.294  1.00  9.710          C  
ATOM   6521  CG2 ILE A 429      38.254   4.225  13.997  1.00  9.710          C  
ATOM   6522  CD1 ILE A 429      37.397   2.312  11.580  1.00  9.710          C  
ATOM   6523  H   ILE A 429      36.056   6.055  11.133  1.00  8.180          H  
ATOM   6524  HA  ILE A 429      35.689   5.398  14.019  1.00  8.380          H  
ATOM   6525  HB  ILE A 429      37.891   4.940  12.010  1.00 11.650          H  
ATOM   6526 1HG1 ILE A 429      36.089   2.854  13.118  1.00 11.650          H  
ATOM   6527 2HG1 ILE A 429      35.771   3.654  11.603  1.00 11.650          H  
ATOM   6528 1HG2 ILE A 429      38.964   3.465  13.700  1.00 11.650          H  
ATOM   6529 2HG2 ILE A 429      38.811   5.106  14.318  1.00 11.650          H  
ATOM   6530 3HG2 ILE A 429      37.652   3.855  14.830  1.00 11.650          H  
ATOM   6531 1HD1 ILE A 429      36.763   1.497  11.274  1.00 11.650          H  
ATOM   6532 2HD1 ILE A 429      37.857   2.763  10.699  1.00 11.650          H  
ATOM   6533 3HD1 ILE A 429      38.171   1.929  12.233  1.00 11.650          H  
ATOM   6534  N   TYR A 430      36.942   7.407  14.826  1.00  6.770          N  
ATOM   6535  CA  TYR A 430      37.706   8.589  15.159  1.00  6.690          C  
ATOM   6536  C   TYR A 430      37.748   8.878  16.633  1.00  6.770          C  
ATOM   6537  O   TYR A 430      36.961   8.352  17.424  1.00  6.790          O  
ATOM   6538  CB  TYR A 430      37.125   9.801  14.429  1.00  9.400          C  
ATOM   6539  CG  TYR A 430      35.779  10.163  14.908  1.00  9.400          C  
ATOM   6540  CD1 TYR A 430      35.584  11.210  15.798  1.00  9.400          C  
ATOM   6541  CD2 TYR A 430      34.735   9.409  14.520  1.00  9.400          C  
ATOM   6542  CE1 TYR A 430      34.319  11.478  16.248  1.00  9.400          C  
ATOM   6543  CE2 TYR A 430      33.526   9.655  14.966  1.00  9.400          C  
ATOM   6544  CZ  TYR A 430      33.279  10.681  15.820  1.00  9.400          C  
ATOM   6545  OH  TYR A 430      31.999  10.897  16.269  1.00  9.400          O  
ATOM   6546  H   TYR A 430      36.242   7.030  15.454  1.00  8.120          H  
ATOM   6547  HA  TYR A 430      38.734   8.434  14.837  1.00  8.030          H  
ATOM   6548 1HB  TYR A 430      37.784  10.653  14.554  1.00 11.280          H  
ATOM   6549 2HB  TYR A 430      37.058   9.591  13.371  1.00 11.280          H  
ATOM   6550  HD1 TYR A 430      36.422  11.811  16.139  1.00 11.280          H  
ATOM   6551  HD2 TYR A 430      34.873   8.578  13.856  1.00 11.280          H  
ATOM   6552  HE1 TYR A 430      34.141  12.295  16.941  1.00 11.280          H  
ATOM   6553  HE2 TYR A 430      32.751   9.017  14.645  1.00 11.280          H  
ATOM   6554  HH  TYR A 430      31.418  10.220  15.895  1.00 11.280          H  
ATOM   6555  N   GLU A 431      38.648   9.779  16.964  1.00  6.830          N  
ATOM   6556  CA  GLU A 431      38.774  10.373  18.282  1.00  6.920          C  
ATOM   6557  C   GLU A 431      38.992  11.859  18.071  1.00  6.860          C  
ATOM   6558  O   GLU A 431      39.929  12.239  17.359  1.00  6.850          O  
ATOM   6559  CB  GLU A 431      39.962   9.763  19.042  1.00  9.650          C  
ATOM   6560  CG  GLU A 431      40.179  10.322  20.450  1.00  9.650          C  
ATOM   6561  CD  GLU A 431      41.324   9.675  21.173  1.00  9.650          C  
ATOM   6562  OE1 GLU A 431      41.354   8.468  21.238  1.00  9.650          O  
ATOM   6563  OE2 GLU A 431      42.181  10.390  21.659  1.00  9.650          O  
ATOM   6564  H   GLU A 431      39.270  10.084  16.210  1.00  8.200          H  
ATOM   6565  HA  GLU A 431      37.849  10.229  18.844  1.00  8.300          H  
ATOM   6566 1HB  GLU A 431      39.826   8.685  19.121  1.00 11.580          H  
ATOM   6567 2HB  GLU A 431      40.877   9.934  18.477  1.00 11.580          H  
ATOM   6568 1HG  GLU A 431      40.381  11.393  20.378  1.00 11.580          H  
ATOM   6569 2HG  GLU A 431      39.266  10.194  21.030  1.00 11.580          H  
ATOM   6570  N   GLU A 432      38.157  12.699  18.691  1.00  6.840          N  
ATOM   6571  CA  GLU A 432      38.255  14.155  18.546  1.00  6.810          C  
ATOM   6572  C   GLU A 432      39.611  14.606  19.045  1.00  6.890          C  
ATOM   6573  O   GLU A 432      40.118  14.031  20.008  1.00  7.010          O  
ATOM   6574  CB  GLU A 432      37.143  14.850  19.334  1.00  9.550          C  
ATOM   6575  CG  GLU A 432      35.731  14.518  18.854  1.00  9.550          C  
ATOM   6576  CD  GLU A 432      35.184  13.272  19.488  1.00  9.550          C  
ATOM   6577  OE1 GLU A 432      35.919  12.625  20.203  1.00  9.550          O  
ATOM   6578  OE2 GLU A 432      34.046  12.968  19.264  1.00  9.550          O  
ATOM   6579  H   GLU A 432      37.407  12.326  19.286  1.00  8.210          H  
ATOM   6580  HA  GLU A 432      38.165  14.419  17.490  1.00  8.170          H  
ATOM   6581 1HB  GLU A 432      37.222  14.587  20.388  1.00 11.460          H  
ATOM   6582 2HB  GLU A 432      37.273  15.930  19.257  1.00 11.460          H  
ATOM   6583 1HG  GLU A 432      35.070  15.352  19.082  1.00 11.460          H  
ATOM   6584 2HG  GLU A 432      35.753  14.389  17.769  1.00 11.460          H  
ATOM   6585  N   GLY A 433      40.211  15.615  18.418  1.00  6.830          N  
ATOM   6586  CA  GLY A 433      41.523  15.997  18.914  1.00  6.880          C  
ATOM   6587  C   GLY A 433      42.317  16.998  18.096  1.00  6.790          C  
ATOM   6588  O   GLY A 433      41.751  17.897  17.472  1.00  6.680          O  
ATOM   6589  H   GLY A 433      39.765  16.091  17.623  1.00  8.200          H  
ATOM   6590 1HA  GLY A 433      41.412  16.381  19.926  1.00  8.260          H  
ATOM   6591 2HA  GLY A 433      42.098  15.103  19.006  1.00  8.260          H  
ATOM   6592  N   ASP A 434      43.654  16.901  18.229  1.00  6.860          N  
ATOM   6593  CA  ASP A 434      44.606  17.851  17.641  1.00  6.800          C  
ATOM   6594  C   ASP A 434      45.772  17.281  16.787  1.00  6.950          C  
ATOM   6595  O   ASP A 434      46.764  17.990  16.599  1.00  7.010          O  
ATOM   6596  CB  ASP A 434      45.259  18.648  18.783  1.00  9.540          C  
ATOM   6597  CG  ASP A 434      44.308  19.529  19.625  1.00  9.540          C  
ATOM   6598  OD1 ASP A 434      43.556  20.317  19.098  1.00  9.540          O  
ATOM   6599  OD2 ASP A 434      44.361  19.385  20.828  1.00  9.540          O  
ATOM   6600  H   ASP A 434      44.019  16.113  18.770  1.00  8.230          H  
ATOM   6601  HA  ASP A 434      44.039  18.533  17.007  1.00  8.160          H  
ATOM   6602 1HB  ASP A 434      45.764  17.951  19.454  1.00 11.450          H  
ATOM   6603 2HB  ASP A 434      46.027  19.298  18.368  1.00 11.450          H  
ATOM   6604  N   ASN A 435      45.734  16.024  16.326  1.00  7.050          N  
ATOM   6605  CA  ASN A 435      46.891  15.488  15.585  1.00  7.200          C  
ATOM   6606  C   ASN A 435      46.795  15.668  14.074  1.00  7.090          C  
ATOM   6607  O   ASN A 435      47.788  15.965  13.406  1.00  7.180          O  
ATOM   6608  CB  ASN A 435      47.082  14.013  15.864  1.00 10.020          C  
ATOM   6609  CG  ASN A 435      47.535  13.696  17.261  1.00 10.020          C  
ATOM   6610  OD1 ASN A 435      48.196  14.489  17.948  1.00 10.020          O  
ATOM   6611  ND2 ASN A 435      47.189  12.516  17.701  1.00 10.020          N  
ATOM   6612  H   ASN A 435      44.902  15.449  16.420  1.00  8.460          H  
ATOM   6613  HA  ASN A 435      47.783  16.021  15.913  1.00  8.640          H  
ATOM   6614 1HB  ASN A 435      46.156  13.489  15.656  1.00 12.020          H  
ATOM   6615 2HB  ASN A 435      47.823  13.623  15.170  1.00 12.020          H  
ATOM   6616 1HD2 ASN A 435      47.455  12.227  18.619  1.00 12.020          H  
ATOM   6617 2HD2 ASN A 435      46.629  11.892  17.110  1.00 12.020          H  
ATOM   6618  N   ILE A 436      45.604  15.432  13.537  1.00  6.910          N  
ATOM   6619  CA  ILE A 436      45.373  15.500  12.101  1.00  6.810          C  
ATOM   6620  C   ILE A 436      44.198  16.424  11.777  1.00  6.540          C  
ATOM   6621  O   ILE A 436      43.239  16.536  12.553  1.00  6.400          O  
ATOM   6622  CB  ILE A 436      45.191  14.074  11.516  1.00  9.570          C  
ATOM   6623  CG1 ILE A 436      44.000  13.362  12.214  1.00  9.570          C  
ATOM   6624  CG2 ILE A 436      46.501  13.275  11.674  1.00  9.570          C  
ATOM   6625  CD1 ILE A 436      43.592  12.047  11.615  1.00  9.570          C  
ATOM   6626  H   ILE A 436      44.840  15.202  14.170  1.00  8.290          H  
ATOM   6627  HA  ILE A 436      46.260  15.925  11.641  1.00  8.170          H  
ATOM   6628  HB  ILE A 436      44.963  14.153  10.454  1.00 11.490          H  
ATOM   6629 1HG1 ILE A 436      44.264  13.186  13.258  1.00 11.490          H  
ATOM   6630 2HG1 ILE A 436      43.145  14.017  12.186  1.00 11.490          H  
ATOM   6631 1HG2 ILE A 436      46.414  12.287  11.237  1.00 11.490          H  
ATOM   6632 2HG2 ILE A 436      47.299  13.807  11.167  1.00 11.490          H  
ATOM   6633 3HG2 ILE A 436      46.752  13.173  12.721  1.00 11.490          H  
ATOM   6634 1HD1 ILE A 436      42.775  11.670  12.190  1.00 11.490          H  
ATOM   6635 2HD1 ILE A 436      43.288  12.184  10.583  1.00 11.490          H  
ATOM   6636 3HD1 ILE A 436      44.409  11.332  11.653  1.00 11.490          H  
ATOM   6637  N   VAL A 437      44.263  17.068  10.613  1.00  6.470          N  
ATOM   6638  CA  VAL A 437      43.201  18.001  10.210  1.00  6.210          C  
ATOM   6639  C   VAL A 437      42.657  17.771   8.801  1.00  6.090          C  
ATOM   6640  O   VAL A 437      43.416  17.511   7.861  1.00  6.240          O  
ATOM   6641  CB  VAL A 437      43.734  19.453  10.368  1.00  8.800          C  
ATOM   6642  CG1 VAL A 437      44.927  19.682   9.464  1.00  8.800          C  
ATOM   6643  CG2 VAL A 437      42.638  20.484  10.069  1.00  8.800          C  
ATOM   6644  H   VAL A 437      45.096  16.903  10.033  1.00  7.760          H  
ATOM   6645  HA  VAL A 437      42.368  17.880  10.901  1.00  7.450          H  
ATOM   6646  HB  VAL A 437      44.074  19.575  11.393  1.00 10.560          H  
ATOM   6647 1HG1 VAL A 437      45.306  20.689   9.616  1.00 10.560          H  
ATOM   6648 2HG1 VAL A 437      45.709  18.961   9.702  1.00 10.560          H  
ATOM   6649 3HG1 VAL A 437      44.627  19.569   8.429  1.00 10.560          H  
ATOM   6650 1HG2 VAL A 437      43.026  21.484  10.217  1.00 10.560          H  
ATOM   6651 2HG2 VAL A 437      42.328  20.385   9.065  1.00 10.560          H  
ATOM   6652 3HG2 VAL A 437      41.783  20.336  10.724  1.00 10.560          H  
ATOM   6653  N   GLY A 438      41.341  17.897   8.651  1.00  5.830          N  
ATOM   6654  CA  GLY A 438      40.767  17.803   7.315  1.00  5.680          C  
ATOM   6655  C   GLY A 438      41.154  19.047   6.490  1.00  5.590          C  
ATOM   6656  O   GLY A 438      41.227  20.149   7.027  1.00  5.460          O  
ATOM   6657  H   GLY A 438      40.751  18.063   9.477  1.00  7.000          H  
ATOM   6658 1HA  GLY A 438      41.107  16.891   6.833  1.00  6.820          H  
ATOM   6659 2HA  GLY A 438      39.689  17.737   7.402  1.00  6.820          H  
ATOM   6660  N   VAL A 439      41.392  18.898   5.190  1.00  5.700          N  
ATOM   6661  CA  VAL A 439      41.741  20.050   4.347  1.00  5.650          C  
ATOM   6662  C   VAL A 439      40.894  20.141   3.044  1.00  5.570          C  
ATOM   6663  O   VAL A 439      40.835  19.179   2.291  1.00  5.710          O  
ATOM   6664  CB  VAL A 439      43.263  20.002   4.029  1.00  7.930          C  
ATOM   6665  CG1 VAL A 439      43.707  21.121   3.118  1.00  7.930          C  
ATOM   6666  CG2 VAL A 439      44.050  20.129   5.315  1.00  7.930          C  
ATOM   6667  H   VAL A 439      41.349  17.945   4.808  1.00  6.840          H  
ATOM   6668  HA  VAL A 439      41.580  20.924   4.964  1.00  6.780          H  
ATOM   6669  HB  VAL A 439      43.485  19.063   3.534  1.00  9.520          H  
ATOM   6670 1HG1 VAL A 439      44.773  21.029   2.923  1.00  9.520          H  
ATOM   6671 2HG1 VAL A 439      43.187  21.042   2.202  1.00  9.520          H  
ATOM   6672 3HG1 VAL A 439      43.518  22.082   3.573  1.00  9.520          H  
ATOM   6673 1HG2 VAL A 439      45.088  20.094   5.066  1.00  9.520          H  
ATOM   6674 2HG2 VAL A 439      43.822  21.071   5.798  1.00  9.520          H  
ATOM   6675 3HG2 VAL A 439      43.812  19.318   5.993  1.00  9.520          H  
ATOM   6676  N   PRO A 440      40.267  21.297   2.726  1.00  5.360          N  
ATOM   6677  CA  PRO A 440      39.436  21.551   1.543  1.00  5.290          C  
ATOM   6678  C   PRO A 440      40.155  21.549   0.183  1.00  5.460          C  
ATOM   6679  O   PRO A 440      39.501  21.503  -0.860  1.00  5.440          O  
ATOM   6680  CB  PRO A 440      38.857  22.943   1.832  1.00  7.940          C  
ATOM   6681  CG  PRO A 440      39.834  23.588   2.756  1.00  7.940          C  
ATOM   6682  CD  PRO A 440      40.373  22.471   3.614  1.00  7.940          C  
ATOM   6683  HA  PRO A 440      38.624  20.811   1.534  1.00  6.350          H  
ATOM   6684 1HB  PRO A 440      38.733  23.496   0.889  1.00  9.520          H  
ATOM   6685 2HB  PRO A 440      37.854  22.844   2.276  1.00  9.520          H  
ATOM   6686 1HG  PRO A 440      40.622  24.097   2.183  1.00  9.520          H  
ATOM   6687 2HG  PRO A 440      39.335  24.365   3.359  1.00  9.520          H  
ATOM   6688 1HD  PRO A 440      41.398  22.734   3.842  1.00  9.520          H  
ATOM   6689 2HD  PRO A 440      39.751  22.343   4.520  1.00  9.520          H  
ATOM   6690  N   SER A 441      41.484  21.648   0.182  1.00  5.630          N  
ATOM   6691  CA  SER A 441      42.243  21.725  -1.065  1.00  5.830          C  
ATOM   6692  C   SER A 441      43.655  21.150  -0.958  1.00  6.110          C  
ATOM   6693  O   SER A 441      44.360  21.309   0.048  1.00  6.380          O  
ATOM   6694  CB  SER A 441      42.341  23.154  -1.537  1.00  8.080          C  
ATOM   6695  OG  SER A 441      43.068  23.222  -2.731  1.00  8.080          O  
ATOM   6696  H   SER A 441      41.978  21.675   1.054  1.00  6.760          H  
ATOM   6697  HA  SER A 441      41.705  21.151  -1.819  1.00  7.000          H  
ATOM   6698 1HB  SER A 441      41.341  23.561  -1.689  1.00  9.700          H  
ATOM   6699 2HB  SER A 441      42.829  23.756  -0.774  1.00  9.700          H  
ATOM   6700  HG  SER A 441      43.175  24.160  -2.925  1.00  9.700          H  
ATOM   6701  N   ASP A 442      44.091  20.494  -2.034  1.00  6.150          N  
ATOM   6702  CA  ASP A 442      45.404  19.855  -2.088  1.00  6.420          C  
ATOM   6703  C   ASP A 442      46.518  20.881  -2.320  1.00  6.590          C  
ATOM   6704  O   ASP A 442      47.110  20.978  -3.400  1.00  6.980          O  
ATOM   6705  CB  ASP A 442      45.414  18.803  -3.215  1.00  8.880          C  
ATOM   6706  CG  ASP A 442      46.651  17.881  -3.248  1.00  8.880          C  
ATOM   6707  OD1 ASP A 442      47.340  17.801  -2.266  1.00  8.880          O  
ATOM   6708  OD2 ASP A 442      46.865  17.244  -4.257  1.00  8.880          O  
ATOM   6709  H   ASP A 442      43.480  20.434  -2.836  1.00  7.380          H  
ATOM   6710  HA  ASP A 442      45.572  19.359  -1.139  1.00  7.700          H  
ATOM   6711 1HB  ASP A 442      44.527  18.178  -3.123  1.00 10.660          H  
ATOM   6712 2HB  ASP A 442      45.347  19.314  -4.176  1.00 10.660          H  
ATOM   6713  N   ASN A 443      46.830  21.635  -1.274  1.00  6.360          N  
ATOM   6714  CA  ASN A 443      47.807  22.721  -1.329  1.00  6.520          C  
ATOM   6715  C   ASN A 443      49.257  22.240  -1.257  1.00  6.840          C  
ATOM   6716  O   ASN A 443      50.029  22.586  -0.348  1.00  7.050          O  
ATOM   6717  CB  ASN A 443      47.500  23.694  -0.229  1.00  9.060          C  
ATOM   6718  CG  ASN A 443      46.229  24.453  -0.477  1.00  9.060          C  
ATOM   6719  OD1 ASN A 443      45.950  24.893  -1.600  1.00  9.060          O  
ATOM   6720  ND2 ASN A 443      45.440  24.615   0.547  1.00  9.060          N  
ATOM   6721  H   ASN A 443      46.274  21.472  -0.432  1.00  7.630          H  
ATOM   6722  HA  ASN A 443      47.690  23.232  -2.286  1.00  7.820          H  
ATOM   6723 1HB  ASN A 443      47.371  23.125   0.677  1.00 10.880          H  
ATOM   6724 2HB  ASN A 443      48.318  24.373  -0.079  1.00 10.880          H  
ATOM   6725 1HD2 ASN A 443      44.577  25.107   0.439  1.00 10.880          H  
ATOM   6726 2HD2 ASN A 443      45.690  24.243   1.438  1.00 10.880          H  
ATOM   6727  N   SER A 444      49.615  21.457  -2.256  1.00  6.980          N  
ATOM   6728  CA  SER A 444      50.933  20.876  -2.365  1.00  7.320          C  
ATOM   6729  C   SER A 444      51.991  21.946  -2.492  1.00  7.660          C  
ATOM   6730  O   SER A 444      51.801  22.945  -3.188  1.00  7.880          O  
ATOM   6731  CB  SER A 444      50.998  19.935  -3.542  1.00 10.110          C  
ATOM   6732  OG  SER A 444      52.297  19.429  -3.695  1.00 10.110          O  
ATOM   6733  H   SER A 444      48.898  21.251  -2.958  1.00  8.380          H  
ATOM   6734  HA  SER A 444      51.142  20.312  -1.470  1.00  8.780          H  
ATOM   6735 1HB  SER A 444      50.292  19.113  -3.386  1.00 12.130          H  
ATOM   6736 2HB  SER A 444      50.696  20.460  -4.446  1.00 12.130          H  
ATOM   6737  HG  SER A 444      52.268  18.858  -4.468  1.00 12.130          H  
ATOM   6738  N   GLY A 445      53.116  21.739  -1.817  1.00  7.840          N  
ATOM   6739  CA  GLY A 445      54.244  22.656  -1.898  1.00  8.210          C  
ATOM   6740  C   GLY A 445      54.205  23.872  -0.968  1.00  8.200          C  
ATOM   6741  O   GLY A 445      55.139  24.673  -0.995  1.00  8.610          O  
ATOM   6742  H   GLY A 445      53.201  20.900  -1.261  1.00  9.410          H  
ATOM   6743 1HA  GLY A 445      55.158  22.095  -1.705  1.00  9.850          H  
ATOM   6744 2HA  GLY A 445      54.321  23.008  -2.925  1.00  9.850          H  
ATOM   6745  N   LEU A 446      53.184  24.009  -0.117  1.00  7.890          N  
ATOM   6746  CA  LEU A 446      53.144  25.188   0.752  1.00  7.980          C  
ATOM   6747  C   LEU A 446      53.712  24.920   2.151  1.00  7.440          C  
ATOM   6748  O   LEU A 446      53.400  23.907   2.785  1.00  7.190          O  
ATOM   6749  CB  LEU A 446      51.701  25.694   0.900  1.00 11.140          C  
ATOM   6750  CG  LEU A 446      51.119  26.583  -0.243  1.00 11.140          C  
ATOM   6751  CD1 LEU A 446      50.883  25.760  -1.524  1.00 11.140          C  
ATOM   6752  CD2 LEU A 446      49.817  27.199   0.251  1.00 11.140          C  
ATOM   6753  H   LEU A 446      52.397  23.350  -0.133  1.00  9.470          H  
ATOM   6754  HA  LEU A 446      53.739  25.976   0.292  1.00  9.580          H  
ATOM   6755 1HB  LEU A 446      51.049  24.823   0.999  1.00 13.360          H  
ATOM   6756 2HB  LEU A 446      51.639  26.274   1.821  1.00 13.360          H  
ATOM   6757  HG  LEU A 446      51.826  27.376  -0.482  1.00 13.360          H  
ATOM   6758 1HD1 LEU A 446      50.473  26.406  -2.295  1.00 13.360          H  
ATOM   6759 2HD1 LEU A 446      51.807  25.339  -1.890  1.00 13.360          H  
ATOM   6760 3HD1 LEU A 446      50.191  24.965  -1.327  1.00 13.360          H  
ATOM   6761 1HD2 LEU A 446      49.402  27.840  -0.525  1.00 13.360          H  
ATOM   6762 2HD2 LEU A 446      49.106  26.426   0.486  1.00 13.360          H  
ATOM   6763 3HD2 LEU A 446      50.014  27.795   1.142  1.00 13.360          H  
ATOM   6764  N   HIS A 447      54.570  25.852   2.618  1.00  7.440          N  
ATOM   6765  CA  HIS A 447      55.208  25.841   3.945  1.00  7.120          C  
ATOM   6766  C   HIS A 447      54.379  26.555   5.009  1.00  7.050          C  
ATOM   6767  O   HIS A 447      54.695  26.554   6.204  1.00  7.150          O  
ATOM   6768  CB  HIS A 447      56.525  26.577   3.826  1.00 10.100          C  
ATOM   6769  CG  HIS A 447      56.276  27.970   3.440  1.00 10.100          C  
ATOM   6770  ND1 HIS A 447      55.741  28.306   2.208  1.00 10.100          N  
ATOM   6771  CD2 HIS A 447      56.463  29.136   4.102  1.00 10.100          C  
ATOM   6772  CE1 HIS A 447      55.609  29.624   2.136  1.00 10.100          C  
ATOM   6773  NE2 HIS A 447      56.044  30.149   3.270  1.00 10.100          N  
ATOM   6774  H   HIS A 447      54.822  26.651   2.021  1.00  8.930          H  
ATOM   6775  HA  HIS A 447      55.380  24.826   4.272  1.00  8.540          H  
ATOM   6776 1HB  HIS A 447      57.068  26.544   4.771  1.00 12.120          H  
ATOM   6777 2HB  HIS A 447      57.137  26.124   3.058  1.00 12.120          H  
ATOM   6778  HD2 HIS A 447      56.868  29.249   5.108  1.00 12.120          H  
ATOM   6779  HE1 HIS A 447      55.211  30.179   1.289  1.00 12.120          H  
ATOM   6780  HE2 HIS A 447      56.065  31.137   3.496  1.00 12.120          H  
ATOM   6781  N   ASP A 448      53.358  27.243   4.536  1.00  7.030          N  
ATOM   6782  CA  ASP A 448      52.455  28.065   5.326  1.00  7.020          C  
ATOM   6783  C   ASP A 448      51.160  28.169   4.551  1.00  6.850          C  
ATOM   6784  O   ASP A 448      51.140  28.652   3.417  1.00  7.130          O  
ATOM   6785  CB  ASP A 448      53.027  29.450   5.659  1.00  9.830          C  
ATOM   6786  CG  ASP A 448      52.091  30.251   6.629  1.00  9.830          C  
ATOM   6787  OD1 ASP A 448      50.913  29.899   6.696  1.00  9.830          O  
ATOM   6788  OD2 ASP A 448      52.549  31.173   7.295  1.00  9.830          O  
ATOM   6789  H   ASP A 448      53.189  27.170   3.543  1.00  8.440          H  
ATOM   6790  HA  ASP A 448      52.247  27.555   6.266  1.00  8.420          H  
ATOM   6791 1HB  ASP A 448      54.008  29.337   6.126  1.00 11.800          H  
ATOM   6792 2HB  ASP A 448      53.163  30.021   4.739  1.00 11.800          H  
ATOM   6793  N   LEU A 449      50.096  27.620   5.117  1.00  6.520          N  
ATOM   6794  CA  LEU A 449      48.832  27.546   4.418  1.00  6.340          C  
ATOM   6795  C   LEU A 449      47.777  28.459   5.029  1.00  6.190          C  
ATOM   6796  O   LEU A 449      46.579  28.252   4.822  1.00  6.550          O  
ATOM   6797  CB  LEU A 449      48.336  26.093   4.468  1.00  8.950          C  
ATOM   6798  CG  LEU A 449      49.064  25.091   3.531  1.00  8.950          C  
ATOM   6799  CD1 LEU A 449      50.424  24.593   4.149  1.00  8.950          C  
ATOM   6800  CD2 LEU A 449      48.171  23.938   3.268  1.00  8.950          C  
ATOM   6801  H   LEU A 449      50.189  27.252   6.052  1.00  7.820          H  
ATOM   6802  HA  LEU A 449      48.984  27.845   3.385  1.00  7.610          H  
ATOM   6803 1HB  LEU A 449      48.437  25.731   5.487  1.00 10.740          H  
ATOM   6804 2HB  LEU A 449      47.280  26.082   4.207  1.00 10.740          H  
ATOM   6805  HG  LEU A 449      49.286  25.583   2.607  1.00 10.740          H  
ATOM   6806 1HD1 LEU A 449      50.891  23.906   3.461  1.00 10.740          H  
ATOM   6807 2HD1 LEU A 449      51.107  25.391   4.323  1.00 10.740          H  
ATOM   6808 3HD1 LEU A 449      50.245  24.076   5.093  1.00 10.740          H  
ATOM   6809 1HD2 LEU A 449      48.689  23.278   2.588  1.00 10.740          H  
ATOM   6810 2HD2 LEU A 449      47.947  23.421   4.195  1.00 10.740          H  
ATOM   6811 3HD2 LEU A 449      47.251  24.287   2.816  1.00 10.740          H  
ATOM   6812  N   SER A 450      48.220  29.468   5.776  1.00  5.780          N  
ATOM   6813  CA  SER A 450      47.317  30.438   6.397  1.00  5.570          C  
ATOM   6814  C   SER A 450      46.541  31.272   5.382  1.00  5.550          C  
ATOM   6815  O   SER A 450      47.105  31.773   4.402  1.00  5.750          O  
ATOM   6816  CB  SER A 450      48.118  31.347   7.306  1.00  7.880          C  
ATOM   6817  OG  SER A 450      47.324  32.362   7.847  1.00  7.880          O  
ATOM   6818  H   SER A 450      49.235  29.578   5.934  1.00  6.940          H  
ATOM   6819  HA  SER A 450      46.592  29.897   7.002  1.00  6.680          H  
ATOM   6820 1HB  SER A 450      48.555  30.753   8.109  1.00  9.460          H  
ATOM   6821 2HB  SER A 450      48.945  31.784   6.743  1.00  9.460          H  
ATOM   6822  HG  SER A 450      47.865  32.774   8.527  1.00  9.460          H  
ATOM   6823  N   VAL A 451      45.232  31.420   5.610  1.00  5.300          N  
ATOM   6824  CA  VAL A 451      44.393  32.251   4.747  1.00  5.270          C  
ATOM   6825  C   VAL A 451      43.540  33.209   5.553  1.00  4.930          C  
ATOM   6826  O   VAL A 451      42.668  32.777   6.301  1.00  4.750          O  
ATOM   6827  CB  VAL A 451      43.451  31.390   3.877  1.00  7.390          C  
ATOM   6828  CG1 VAL A 451      42.552  32.300   3.011  1.00  7.390          C  
ATOM   6829  CG2 VAL A 451      44.275  30.462   2.993  1.00  7.390          C  
ATOM   6830  H   VAL A 451      44.832  30.975   6.444  1.00  6.360          H  
ATOM   6831  HA  VAL A 451      45.042  32.832   4.093  1.00  6.320          H  
ATOM   6832  HB  VAL A 451      42.802  30.796   4.521  1.00  8.870          H  
ATOM   6833 1HG1 VAL A 451      41.887  31.679   2.411  1.00  8.870          H  
ATOM   6834 2HG1 VAL A 451      41.940  32.954   3.636  1.00  8.870          H  
ATOM   6835 3HG1 VAL A 451      43.169  32.909   2.352  1.00  8.870          H  
ATOM   6836 1HG2 VAL A 451      43.611  29.855   2.383  1.00  8.870          H  
ATOM   6837 2HG2 VAL A 451      44.923  31.054   2.348  1.00  8.870          H  
ATOM   6838 3HG2 VAL A 451      44.887  29.809   3.611  1.00  8.870          H  
ATOM   6839  N   LEU A 452      43.683  34.506   5.339  1.00  4.920          N  
ATOM   6840  CA  LEU A 452      42.830  35.407   6.094  1.00  4.720          C  
ATOM   6841  C   LEU A 452      42.371  36.587   5.273  1.00  4.660          C  
ATOM   6842  O   LEU A 452      43.180  37.366   4.764  1.00  4.830          O  
ATOM   6843  CB  LEU A 452      43.550  35.900   7.361  1.00  6.690          C  
ATOM   6844  CG  LEU A 452      42.772  36.922   8.267  1.00  6.690          C  
ATOM   6845  CD1 LEU A 452      41.507  36.258   8.859  1.00  6.690          C  
ATOM   6846  CD2 LEU A 452      43.706  37.408   9.367  1.00  6.690          C  
ATOM   6847  H   LEU A 452      44.389  34.855   4.704  1.00  5.900          H  
ATOM   6848  HA  LEU A 452      41.943  34.858   6.388  1.00  5.660          H  
ATOM   6849 1HB  LEU A 452      43.784  35.029   7.976  1.00  8.030          H  
ATOM   6850 2HB  LEU A 452      44.488  36.368   7.063  1.00  8.030          H  
ATOM   6851  HG  LEU A 452      42.452  37.780   7.670  1.00  8.030          H  
ATOM   6852 1HD1 LEU A 452      40.985  36.964   9.464  1.00  8.030          H  
ATOM   6853 2HD1 LEU A 452      40.848  35.941   8.068  1.00  8.030          H  
ATOM   6854 3HD1 LEU A 452      41.789  35.398   9.466  1.00  8.030          H  
ATOM   6855 1HD2 LEU A 452      43.190  38.128   9.995  1.00  8.030          H  
ATOM   6856 2HD2 LEU A 452      44.034  36.563   9.969  1.00  8.030          H  
ATOM   6857 3HD2 LEU A 452      44.574  37.887   8.914  1.00  8.030          H  
ATOM   6858  N   HIS A 453      41.061  36.734   5.179  1.00  4.450          N  
ATOM   6859  CA  HIS A 453      40.462  37.837   4.455  1.00  4.380          C  
ATOM   6860  C   HIS A 453      40.063  38.908   5.441  1.00  4.190          C  
ATOM   6861  O   HIS A 453      39.040  38.779   6.109  1.00  4.010          O  
ATOM   6862  CB  HIS A 453      39.224  37.370   3.698  1.00  6.160          C  
ATOM   6863  CG  HIS A 453      39.506  36.385   2.640  1.00  6.160          C  
ATOM   6864  ND1 HIS A 453      39.656  36.734   1.317  1.00  6.160          N  
ATOM   6865  CD2 HIS A 453      39.663  35.051   2.699  1.00  6.160          C  
ATOM   6866  CE1 HIS A 453      39.879  35.647   0.605  1.00  6.160          C  
ATOM   6867  NE2 HIS A 453      39.885  34.611   1.419  1.00  6.160          N  
ATOM   6868  H   HIS A 453      40.453  36.040   5.616  1.00  5.340          H  
ATOM   6869  HA  HIS A 453      41.173  38.262   3.748  1.00  5.260          H  
ATOM   6870 1HB  HIS A 453      38.520  36.916   4.400  1.00  7.390          H  
ATOM   6871 2HB  HIS A 453      38.724  38.228   3.247  1.00  7.390          H  
ATOM   6872  HD2 HIS A 453      39.610  34.448   3.599  1.00  7.390          H  
ATOM   6873  HE1 HIS A 453      40.026  35.612  -0.475  1.00  7.390          H  
ATOM   6874  HE2 HIS A 453      40.024  33.647   1.141  1.00  7.390          H  
ATOM   6875  N   LEU A 454      40.866  39.955   5.557  1.00  4.270          N  
ATOM   6876  CA  LEU A 454      40.561  40.969   6.555  1.00  4.110          C  
ATOM   6877  C   LEU A 454      39.618  42.012   5.969  1.00  3.960          C  
ATOM   6878  O   LEU A 454      39.511  42.152   4.746  1.00  4.000          O  
ATOM   6879  CB  LEU A 454      41.856  41.575   7.152  1.00  5.820          C  
ATOM   6880  CG  LEU A 454      42.882  42.291   6.208  1.00  5.820          C  
ATOM   6881  CD1 LEU A 454      42.512  43.768   6.015  1.00  5.820          C  
ATOM   6882  CD2 LEU A 454      44.275  42.178   6.840  1.00  5.820          C  
ATOM   6883  H   LEU A 454      41.691  40.023   4.976  1.00  5.120          H  
ATOM   6884  HA  LEU A 454      40.040  40.489   7.386  1.00  4.930          H  
ATOM   6885 1HB  LEU A 454      41.556  42.306   7.906  1.00  6.980          H  
ATOM   6886 2HB  LEU A 454      42.388  40.773   7.666  1.00  6.980          H  
ATOM   6887  HG  LEU A 454      42.881  41.812   5.232  1.00  6.980          H  
ATOM   6888 1HD1 LEU A 454      43.244  44.242   5.367  1.00  6.980          H  
ATOM   6889 2HD1 LEU A 454      41.540  43.868   5.561  1.00  6.980          H  
ATOM   6890 3HD1 LEU A 454      42.503  44.279   6.980  1.00  6.980          H  
ATOM   6891 1HD2 LEU A 454      45.010  42.661   6.195  1.00  6.980          H  
ATOM   6892 2HD2 LEU A 454      44.272  42.668   7.805  1.00  6.980          H  
ATOM   6893 3HD2 LEU A 454      44.545  41.125   6.965  1.00  6.980          H  
ATOM   6894  N   ASP A 455      38.924  42.710   6.867  1.00  3.920          N  
ATOM   6895  CA  ASP A 455      37.949  43.762   6.577  1.00  3.770          C  
ATOM   6896  C   ASP A 455      36.789  43.358   5.652  1.00  3.650          C  
ATOM   6897  O   ASP A 455      36.322  44.158   4.838  1.00  3.650          O  
ATOM   6898  CB  ASP A 455      38.645  45.014   6.040  1.00  5.340          C  
ATOM   6899  CG  ASP A 455      39.490  45.699   7.119  1.00  5.340          C  
ATOM   6900  OD1 ASP A 455      39.089  45.641   8.268  1.00  5.340          O  
ATOM   6901  OD2 ASP A 455      40.512  46.265   6.810  1.00  5.340          O  
ATOM   6902  H   ASP A 455      39.107  42.486   7.849  1.00  4.700          H  
ATOM   6903  HA  ASP A 455      37.506  44.048   7.530  1.00  4.520          H  
ATOM   6904 1HB  ASP A 455      39.282  44.749   5.196  1.00  6.410          H  
ATOM   6905 2HB  ASP A 455      37.902  45.723   5.675  1.00  6.410          H  
ATOM   6906  N   SER A 456      36.290  42.137   5.825  1.00  3.630          N  
ATOM   6907  CA  SER A 456      35.134  41.626   5.103  1.00  3.530          C  
ATOM   6908  C   SER A 456      34.551  40.483   5.913  1.00  3.350          C  
ATOM   6909  O   SER A 456      35.252  39.881   6.727  1.00  3.390          O  
ATOM   6910  CB  SER A 456      35.507  41.154   3.707  1.00  4.980          C  
ATOM   6911  OG  SER A 456      36.331  40.018   3.743  1.00  4.980          O  
ATOM   6912  H   SER A 456      36.725  41.531   6.504  1.00  4.360          H  
ATOM   6913  HA  SER A 456      34.384  42.412   5.026  1.00  4.240          H  
ATOM   6914 1HB  SER A 456      34.596  40.923   3.157  1.00  5.980          H  
ATOM   6915 2HB  SER A 456      36.015  41.957   3.174  1.00  5.980          H  
ATOM   6916  HG  SER A 456      37.205  40.346   3.998  1.00  5.980          H  
ATOM   6917  N   CYS A 457      33.272  40.168   5.712  1.00  3.180          N  
ATOM   6918  CA  CYS A 457      32.711  39.007   6.394  1.00  3.040          C  
ATOM   6919  C   CYS A 457      33.285  37.724   5.833  1.00  3.130          C  
ATOM   6920  O   CYS A 457      33.321  37.530   4.607  1.00  3.180          O  
ATOM   6921  CB  CYS A 457      31.186  38.975   6.297  1.00  4.310          C  
ATOM   6922  SG  CYS A 457      30.364  40.289   7.221  1.00  4.310          S  
ATOM   6923  H   CYS A 457      32.703  40.699   5.067  1.00  3.820          H  
ATOM   6924  HA  CYS A 457      32.980  39.068   7.450  1.00  3.650          H  
ATOM   6925 1HB  CYS A 457      30.886  39.058   5.255  1.00  5.170          H  
ATOM   6926 2HB  CYS A 457      30.819  38.016   6.667  1.00  5.170          H  
ATOM   6927  N   THR A 458      33.682  36.853   6.744  1.00  3.150          N  
ATOM   6928  CA  THR A 458      34.241  35.571   6.412  1.00  3.260          C  
ATOM   6929  C   THR A 458      33.818  34.475   7.362  1.00  3.230          C  
ATOM   6930  O   THR A 458      33.587  34.707   8.553  1.00  3.150          O  
ATOM   6931  CB  THR A 458      35.785  35.676   6.351  1.00  4.520          C  
ATOM   6932  OG1 THR A 458      36.357  34.409   6.046  1.00  4.520          O  
ATOM   6933  CG2 THR A 458      36.344  36.154   7.626  1.00  4.520          C  
ATOM   6934  H   THR A 458      33.650  37.137   7.727  1.00  3.780          H  
ATOM   6935  HA  THR A 458      33.882  35.307   5.427  1.00  3.910          H  
ATOM   6936  HB  THR A 458      36.057  36.383   5.572  1.00  5.420          H  
ATOM   6937  HG1 THR A 458      35.990  34.099   5.208  1.00  5.420          H  
ATOM   6938 1HG2 THR A 458      37.424  36.231   7.535  1.00  5.420          H  
ATOM   6939 2HG2 THR A 458      35.933  37.135   7.852  1.00  5.420          H  
ATOM   6940 3HG2 THR A 458      36.093  35.461   8.421  1.00  5.420          H  
ATOM   6941  N   ASP A 459      33.703  33.279   6.801  1.00  3.300          N  
ATOM   6942  CA  ASP A 459      33.426  32.041   7.503  1.00  3.310          C  
ATOM   6943  C   ASP A 459      34.779  31.572   7.959  1.00  3.550          C  
ATOM   6944  O   ASP A 459      35.623  31.176   7.140  1.00  3.810          O  
ATOM   6945  CB  ASP A 459      32.729  31.028   6.576  1.00  4.630          C  
ATOM   6946  CG  ASP A 459      32.325  29.699   7.236  1.00  4.630          C  
ATOM   6947  OD1 ASP A 459      32.803  29.396   8.295  1.00  4.630          O  
ATOM   6948  OD2 ASP A 459      31.527  28.997   6.650  1.00  4.630          O  
ATOM   6949  H   ASP A 459      33.916  33.228   5.811  1.00  3.960          H  
ATOM   6950  HA  ASP A 459      32.821  32.230   8.384  1.00  3.970          H  
ATOM   6951 1HB  ASP A 459      31.828  31.475   6.184  1.00  5.560          H  
ATOM   6952 2HB  ASP A 459      33.379  30.819   5.728  1.00  5.560          H  
ATOM   6953  N   TYR A 460      35.034  31.720   9.245  1.00  3.480          N  
ATOM   6954  CA  TYR A 460      36.357  31.457   9.728  1.00  3.710          C  
ATOM   6955  C   TYR A 460      36.484  30.251  10.636  1.00  3.800          C  
ATOM   6956  O   TYR A 460      35.547  29.838  11.331  1.00  3.680          O  
ATOM   6957  CB  TYR A 460      36.917  32.689  10.452  1.00  5.100          C  
ATOM   6958  CG  TYR A 460      36.181  33.101  11.736  1.00  5.100          C  
ATOM   6959  CD1 TYR A 460      36.487  32.480  12.942  1.00  5.100          C  
ATOM   6960  CD2 TYR A 460      35.245  34.122  11.718  1.00  5.100          C  
ATOM   6961  CE1 TYR A 460      35.865  32.855  14.098  1.00  5.100          C  
ATOM   6962  CE2 TYR A 460      34.625  34.506  12.891  1.00  5.100          C  
ATOM   6963  CZ  TYR A 460      34.935  33.871  14.076  1.00  5.100          C  
ATOM   6964  OH  TYR A 460      34.330  34.254  15.250  1.00  5.100          O  
ATOM   6965  H   TYR A 460      34.282  32.023   9.871  1.00  4.180          H  
ATOM   6966  HA  TYR A 460      36.986  31.271   8.869  1.00  4.450          H  
ATOM   6967 1HB  TYR A 460      37.945  32.514  10.683  1.00  6.120          H  
ATOM   6968 2HB  TYR A 460      36.890  33.535   9.771  1.00  6.120          H  
ATOM   6969  HD1 TYR A 460      37.224  31.683  12.979  1.00  6.120          H  
ATOM   6970  HD2 TYR A 460      35.001  34.625  10.778  1.00  6.120          H  
ATOM   6971  HE1 TYR A 460      36.114  32.355  15.035  1.00  6.120          H  
ATOM   6972  HE2 TYR A 460      33.891  35.309  12.876  1.00  6.120          H  
ATOM   6973  HH  TYR A 460      33.697  34.954  15.071  1.00  6.120          H  
ATOM   6974  N   ASN A 461      37.717  29.751  10.662  1.00  4.030          N  
ATOM   6975  CA  ASN A 461      38.211  28.719  11.563  1.00  4.190          C  
ATOM   6976  C   ASN A 461      39.586  29.172  12.049  1.00  4.380          C  
ATOM   6977  O   ASN A 461      40.582  29.037  11.333  1.00  4.560          O  
ATOM   6978  CB  ASN A 461      38.259  27.369  10.868  1.00  5.800          C  
ATOM   6979  CG  ASN A 461      38.684  26.199  11.761  1.00  5.800          C  
ATOM   6980  OD1 ASN A 461      39.366  26.373  12.784  1.00  5.800          O  
ATOM   6981  ND2 ASN A 461      38.279  25.018  11.341  1.00  5.800          N  
ATOM   6982  H   ASN A 461      38.362  30.122   9.959  1.00  4.840          H  
ATOM   6983  HA  ASN A 461      37.564  28.658  12.426  1.00  5.030          H  
ATOM   6984 1HB  ASN A 461      37.273  27.151  10.456  1.00  6.960          H  
ATOM   6985 2HB  ASN A 461      38.951  27.430  10.028  1.00  6.960          H  
ATOM   6986 1HD2 ASN A 461      38.529  24.132  11.795  1.00  6.960          H  
ATOM   6987 2HD2 ASN A 461      37.720  24.966  10.509  1.00  6.960          H  
ATOM   6988  N   ILE A 462      39.614  29.775  13.230  1.00  4.350          N  
ATOM   6989  CA  ILE A 462      40.813  30.382  13.789  1.00  4.510          C  
ATOM   6990  C   ILE A 462      41.268  29.694  15.052  1.00  4.660          C  
ATOM   6991  O   ILE A 462      40.622  29.792  16.092  1.00  4.570          O  
ATOM   6992  CB  ILE A 462      40.535  31.880  14.038  1.00  6.250          C  
ATOM   6993  CG1 ILE A 462      40.194  32.542  12.659  1.00  6.250          C  
ATOM   6994  CG2 ILE A 462      41.676  32.577  14.811  1.00  6.250          C  
ATOM   6995  CD1 ILE A 462      39.706  33.968  12.687  1.00  6.250          C  
ATOM   6996  H   ILE A 462      38.742  29.786  13.762  1.00  5.220          H  
ATOM   6997  HA  ILE A 462      41.605  30.279  13.061  1.00  5.410          H  
ATOM   6998  HB  ILE A 462      39.639  31.943  14.626  1.00  7.500          H  
ATOM   6999 1HG1 ILE A 462      41.065  32.501  12.053  1.00  7.500          H  
ATOM   7000 2HG1 ILE A 462      39.442  31.954  12.194  1.00  7.500          H  
ATOM   7001 1HG2 ILE A 462      41.407  33.592  14.985  1.00  7.500          H  
ATOM   7002 2HG2 ILE A 462      41.821  32.093  15.767  1.00  7.500          H  
ATOM   7003 3HG2 ILE A 462      42.596  32.553  14.269  1.00  7.500          H  
ATOM   7004 1HD1 ILE A 462      39.507  34.304  11.672  1.00  7.500          H  
ATOM   7005 2HD1 ILE A 462      38.803  34.046  13.268  1.00  7.500          H  
ATOM   7006 3HD1 ILE A 462      40.449  34.578  13.111  1.00  7.500          H  
ATOM   7007  N   TYR A 463      42.370  28.964  14.964  1.00  4.900          N  
ATOM   7008  CA  TYR A 463      42.867  28.174  16.086  1.00  5.090          C  
ATOM   7009  C   TYR A 463      41.753  27.299  16.691  1.00  5.010          C  
ATOM   7010  O   TYR A 463      41.635  27.156  17.913  1.00  5.080          O  
ATOM   7011  CB  TYR A 463      43.523  29.067  17.149  1.00  7.050          C  
ATOM   7012  CG  TYR A 463      44.727  29.872  16.639  1.00  7.050          C  
ATOM   7013  CD1 TYR A 463      44.676  31.253  16.607  1.00  7.050          C  
ATOM   7014  CD2 TYR A 463      45.880  29.212  16.198  1.00  7.050          C  
ATOM   7015  CE1 TYR A 463      45.761  31.970  16.162  1.00  7.050          C  
ATOM   7016  CE2 TYR A 463      46.966  29.933  15.747  1.00  7.050          C  
ATOM   7017  CZ  TYR A 463      46.911  31.311  15.735  1.00  7.050          C  
ATOM   7018  OH  TYR A 463      48.000  32.057  15.322  1.00  7.050          O  
ATOM   7019  H   TYR A 463      42.890  28.941  14.078  1.00  5.880          H  
ATOM   7020  HA  TYR A 463      43.630  27.497  15.702  1.00  6.110          H  
ATOM   7021 1HB  TYR A 463      42.786  29.769  17.545  1.00  8.460          H  
ATOM   7022 2HB  TYR A 463      43.857  28.450  17.982  1.00  8.460          H  
ATOM   7023  HD1 TYR A 463      43.790  31.777  16.948  1.00  8.460          H  
ATOM   7024  HD2 TYR A 463      45.927  28.124  16.217  1.00  8.460          H  
ATOM   7025  HE1 TYR A 463      45.728  33.056  16.154  1.00  8.460          H  
ATOM   7026  HE2 TYR A 463      47.865  29.417  15.413  1.00  8.460          H  
ATOM   7027  HH  TYR A 463      47.793  33.007  15.451  1.00  8.460          H  
ATOM   7028  N   GLY A 464      40.914  26.732  15.820  1.00  4.890          N  
ATOM   7029  CA  GLY A 464      39.802  25.872  16.206  1.00  4.820          C  
ATOM   7030  C   GLY A 464      38.491  26.601  16.543  1.00  4.570          C  
ATOM   7031  O   GLY A 464      37.473  25.946  16.776  1.00  4.490          O  
ATOM   7032  H   GLY A 464      41.086  26.876  14.831  1.00  5.870          H  
ATOM   7033 1HA  GLY A 464      39.613  25.170  15.394  1.00  5.780          H  
ATOM   7034 2HA  GLY A 464      40.104  25.275  17.064  1.00  5.780          H  
ATOM   7035  N   ARG A 465      38.492  27.935  16.562  1.00  4.450          N  
ATOM   7036  CA  ARG A 465      37.283  28.687  16.890  1.00  4.230          C  
ATOM   7037  C   ARG A 465      36.569  29.049  15.604  1.00  4.030          C  
ATOM   7038  O   ARG A 465      37.209  29.434  14.631  1.00  4.040          O  
ATOM   7039  CB  ARG A 465      37.625  29.943  17.687  1.00  6.010          C  
ATOM   7040  CG  ARG A 465      37.794  29.717  19.192  1.00  6.010          C  
ATOM   7041  CD  ARG A 465      39.035  28.921  19.533  1.00  6.010          C  
ATOM   7042  NE  ARG A 465      39.156  28.729  20.950  1.00  6.010          N  
ATOM   7043  CZ  ARG A 465      40.057  27.932  21.557  1.00  6.010          C  
ATOM   7044  NH1 ARG A 465      40.970  27.262  20.860  1.00  6.010          N  
ATOM   7045  NH2 ARG A 465      40.013  27.809  22.878  1.00  6.010          N  
ATOM   7046  H   ARG A 465      39.358  28.446  16.385  1.00  5.340          H  
ATOM   7047  HA  ARG A 465      36.623  28.062  17.490  1.00  5.080          H  
ATOM   7048 1HB  ARG A 465      38.543  30.381  17.311  1.00  7.210          H  
ATOM   7049 2HB  ARG A 465      36.835  30.675  17.550  1.00  7.210          H  
ATOM   7050 1HG  ARG A 465      37.866  30.686  19.687  1.00  7.210          H  
ATOM   7051 2HG  ARG A 465      36.926  29.183  19.578  1.00  7.210          H  
ATOM   7052 1HD  ARG A 465      38.980  27.940  19.093  1.00  7.210          H  
ATOM   7053 2HD  ARG A 465      39.928  29.438  19.170  1.00  7.210          H  
ATOM   7054  HE  ARG A 465      38.474  29.193  21.529  1.00  7.210          H  
ATOM   7055 1HH1 ARG A 465      41.035  27.329  19.824  1.00  7.210          H  
ATOM   7056 2HH1 ARG A 465      41.630  26.666  21.338  1.00  7.210          H  
ATOM   7057 1HH2 ARG A 465      39.316  28.314  23.410  1.00  7.210          H  
ATOM   7058 2HH2 ARG A 465      40.664  27.202  23.355  1.00  7.210          H  
ATOM   7059  N   THR A 466      35.246  28.933  15.572  1.00  3.870          N  
ATOM   7060  CA  THR A 466      34.551  29.210  14.323  1.00  3.690          C  
ATOM   7061  C   THR A 466      33.381  30.170  14.410  1.00  3.430          C  
ATOM   7062  O   THR A 466      32.808  30.399  15.481  1.00  3.380          O  
ATOM   7063  CB  THR A 466      34.013  27.890  13.724  1.00  5.240          C  
ATOM   7064  OG1 THR A 466      33.024  27.333  14.617  1.00  5.240          O  
ATOM   7065  CG2 THR A 466      35.149  26.868  13.543  1.00  5.240          C  
ATOM   7066  H   THR A 466      34.724  28.619  16.379  1.00  4.640          H  
ATOM   7067  HA  THR A 466      35.264  29.646  13.636  1.00  4.430          H  
ATOM   7068  HB  THR A 466      33.556  28.091  12.755  1.00  6.290          H  
ATOM   7069  HG1 THR A 466      32.240  27.892  14.627  1.00  6.290          H  
ATOM   7070 1HG2 THR A 466      34.742  25.954  13.122  1.00  6.290          H  
ATOM   7071 2HG2 THR A 466      35.883  27.271  12.875  1.00  6.290          H  
ATOM   7072 3HG2 THR A 466      35.613  26.641  14.499  1.00  6.290          H  
ATOM   7073  N   GLY A 467      32.986  30.661  13.234  1.00  3.290          N  
ATOM   7074  CA  GLY A 467      31.811  31.523  13.075  1.00  3.040          C  
ATOM   7075  C   GLY A 467      31.949  32.444  11.872  1.00  2.970          C  
ATOM   7076  O   GLY A 467      32.837  32.257  11.043  1.00  3.100          O  
ATOM   7077  H   GLY A 467      33.577  30.429  12.423  1.00  3.950          H  
ATOM   7078 1HA  GLY A 467      30.919  30.906  12.965  1.00  3.650          H  
ATOM   7079 2HA  GLY A 467      31.683  32.124  13.976  1.00  3.650          H  
ATOM   7080  N   VAL A 468      31.023  33.394  11.730  1.00  2.780          N  
ATOM   7081  CA  VAL A 468      31.086  34.327  10.608  1.00  2.730          C  
ATOM   7082  C   VAL A 468      31.193  35.732  11.161  1.00  2.690          C  
ATOM   7083  O   VAL A 468      30.332  36.156  11.945  1.00  2.600          O  
ATOM   7084  CB  VAL A 468      29.867  34.236   9.660  1.00  3.840          C  
ATOM   7085  CG1 VAL A 468      30.005  35.298   8.500  1.00  3.840          C  
ATOM   7086  CG2 VAL A 468      29.780  32.837   9.072  1.00  3.840          C  
ATOM   7087  H   VAL A 468      30.297  33.490  12.429  1.00  3.340          H  
ATOM   7088  HA  VAL A 468      31.974  34.109  10.035  1.00  3.280          H  
ATOM   7089  HB  VAL A 468      28.958  34.464  10.222  1.00  4.610          H  
ATOM   7090 1HG1 VAL A 468      29.139  35.229   7.847  1.00  4.610          H  
ATOM   7091 2HG1 VAL A 468      30.059  36.303   8.907  1.00  4.610          H  
ATOM   7092 3HG1 VAL A 468      30.908  35.096   7.923  1.00  4.610          H  
ATOM   7093 1HG2 VAL A 468      28.922  32.769   8.411  1.00  4.610          H  
ATOM   7094 2HG2 VAL A 468      30.670  32.629   8.515  1.00  4.610          H  
ATOM   7095 3HG2 VAL A 468      29.677  32.106   9.869  1.00  4.610          H  
ATOM   7096  N   GLY A 469      32.231  36.432  10.725  1.00  2.790          N  
ATOM   7097  CA  GLY A 469      32.511  37.773  11.208  1.00  2.760          C  
ATOM   7098  C   GLY A 469      33.614  38.467  10.429  1.00  2.930          C  
ATOM   7099  O   GLY A 469      34.138  37.935   9.449  1.00  3.070          O  
ATOM   7100  H   GLY A 469      32.840  35.970  10.041  1.00  3.350          H  
ATOM   7101 1HA  GLY A 469      31.614  38.371  11.210  1.00  3.310          H  
ATOM   7102 2HA  GLY A 469      32.818  37.709  12.251  1.00  3.310          H  
ATOM   7103  N   VAL A 470      33.945  39.671  10.866  1.00  2.940          N  
ATOM   7104  CA  VAL A 470      34.954  40.504  10.256  1.00  3.110          C  
ATOM   7105  C   VAL A 470      36.174  40.548  11.136  1.00  3.250          C  
ATOM   7106  O   VAL A 470      36.103  40.882  12.322  1.00  3.150          O  
ATOM   7107  CB  VAL A 470      34.452  41.955  10.057  1.00  4.290          C  
ATOM   7108  CG1 VAL A 470      35.562  42.830   9.440  1.00  4.290          C  
ATOM   7109  CG2 VAL A 470      33.238  41.945   9.183  1.00  4.290          C  
ATOM   7110  H   VAL A 470      33.448  40.019  11.673  1.00  3.530          H  
ATOM   7111  HA  VAL A 470      35.228  40.080   9.288  1.00  3.730          H  
ATOM   7112  HB  VAL A 470      34.195  42.383  11.026  1.00  5.140          H  
ATOM   7113 1HG1 VAL A 470      35.194  43.846   9.310  1.00  5.140          H  
ATOM   7114 2HG1 VAL A 470      36.442  42.858  10.084  1.00  5.140          H  
ATOM   7115 3HG1 VAL A 470      35.831  42.418   8.485  1.00  5.140          H  
ATOM   7116 1HG2 VAL A 470      32.868  42.955   9.048  1.00  5.140          H  
ATOM   7117 2HG2 VAL A 470      33.474  41.522   8.231  1.00  5.140          H  
ATOM   7118 3HG2 VAL A 470      32.491  41.359   9.663  1.00  5.140          H  
ATOM   7119  N   ILE A 471      37.294  40.208  10.551  1.00  3.490          N  
ATOM   7120  CA  ILE A 471      38.555  40.211  11.240  1.00  3.640          C  
ATOM   7121  C   ILE A 471      39.329  41.462  10.828  1.00  3.730          C  
ATOM   7122  O   ILE A 471      39.448  41.745   9.633  1.00  3.800          O  
ATOM   7123  CB  ILE A 471      39.324  38.914  10.955  1.00  5.040          C  
ATOM   7124  CG1 ILE A 471      38.531  37.686  11.533  1.00  5.040          C  
ATOM   7125  CG2 ILE A 471      40.641  38.998  11.567  1.00  5.040          C  
ATOM   7126  CD1 ILE A 471      37.684  36.926  10.582  1.00  5.040          C  
ATOM   7127  H   ILE A 471      37.262  39.939   9.576  1.00  4.190          H  
ATOM   7128  HA  ILE A 471      38.374  40.264  12.310  1.00  4.370          H  
ATOM   7129  HB  ILE A 471      39.426  38.773   9.876  1.00  6.040          H  
ATOM   7130 1HG1 ILE A 471      39.227  36.993  11.984  1.00  6.040          H  
ATOM   7131 2HG1 ILE A 471      37.861  38.057  12.283  1.00  6.040          H  
ATOM   7132 1HG2 ILE A 471      41.171  38.107  11.375  1.00  6.040          H  
ATOM   7133 2HG2 ILE A 471      41.178  39.822  11.152  1.00  6.040          H  
ATOM   7134 3HG2 ILE A 471      40.513  39.133  12.634  1.00  6.040          H  
ATOM   7135 1HD1 ILE A 471      37.184  36.129  11.120  1.00  6.040          H  
ATOM   7136 2HD1 ILE A 471      36.936  37.572  10.133  1.00  6.040          H  
ATOM   7137 3HD1 ILE A 471      38.311  36.498   9.803  1.00  6.040          H  
ATOM   7138  N   ARG A 472      39.773  42.245  11.809  1.00  3.740          N  
ATOM   7139  CA  ARG A 472      40.450  43.511  11.518  1.00  3.850          C  
ATOM   7140  C   ARG A 472      41.706  43.756  12.347  1.00  4.020          C  
ATOM   7141  O   ARG A 472      41.731  43.543  13.555  1.00  3.990          O  
ATOM   7142  CB  ARG A 472      39.467  44.657  11.736  1.00  5.350          C  
ATOM   7143  CG  ARG A 472      40.021  46.067  11.552  1.00  5.350          C  
ATOM   7144  CD  ARG A 472      38.962  47.091  11.672  1.00  5.350          C  
ATOM   7145  NE  ARG A 472      38.053  47.056  10.534  1.00  5.350          N  
ATOM   7146  CZ  ARG A 472      36.835  47.652  10.474  1.00  5.350          C  
ATOM   7147  NH1 ARG A 472      36.360  48.330  11.507  1.00  5.350          N  
ATOM   7148  NH2 ARG A 472      36.120  47.553   9.366  1.00  5.350          N  
ATOM   7149  H   ARG A 472      39.611  41.940  12.779  1.00  4.490          H  
ATOM   7150  HA  ARG A 472      40.738  43.511  10.465  1.00  4.620          H  
ATOM   7151 1HB  ARG A 472      38.635  44.542  11.040  1.00  6.420          H  
ATOM   7152 2HB  ARG A 472      39.060  44.592  12.745  1.00  6.420          H  
ATOM   7153 1HG  ARG A 472      40.759  46.276  12.320  1.00  6.420          H  
ATOM   7154 2HG  ARG A 472      40.478  46.160  10.563  1.00  6.420          H  
ATOM   7155 1HD  ARG A 472      38.396  46.905  12.581  1.00  6.420          H  
ATOM   7156 2HD  ARG A 472      39.422  48.077  11.716  1.00  6.420          H  
ATOM   7157  HE  ARG A 472      38.385  46.544   9.690  1.00  6.420          H  
ATOM   7158 1HH1 ARG A 472      36.900  48.411  12.354  1.00  6.420          H  
ATOM   7159 2HH1 ARG A 472      35.452  48.770  11.449  1.00  6.420          H  
ATOM   7160 1HH2 ARG A 472      36.493  47.035   8.575  1.00  6.420          H  
ATOM   7161 2HH2 ARG A 472      35.214  47.991   9.303  1.00  6.420          H  
ATOM   7162  N   GLN A 473      42.765  44.255  11.712  1.00  4.210          N  
ATOM   7163  CA  GLN A 473      43.991  44.527  12.465  1.00  4.370          C  
ATOM   7164  C   GLN A 473      43.715  45.586  13.521  1.00  4.310          C  
ATOM   7165  O   GLN A 473      43.105  46.613  13.217  1.00  4.240          O  
ATOM   7166  CB  GLN A 473      45.099  45.004  11.523  1.00  6.050          C  
ATOM   7167  CG  GLN A 473      45.533  43.949  10.569  1.00  6.050          C  
ATOM   7168  CD  GLN A 473      46.656  44.334   9.663  1.00  6.050          C  
ATOM   7169  OE1 GLN A 473      46.957  45.518   9.497  1.00  6.050          O  
ATOM   7170  NE2 GLN A 473      47.292  43.332   9.056  1.00  6.050          N  
ATOM   7171  H   GLN A 473      42.719  44.446  10.717  1.00  5.050          H  
ATOM   7172  HA  GLN A 473      44.318  43.616  12.968  1.00  5.240          H  
ATOM   7173 1HB  GLN A 473      44.753  45.867  10.956  1.00  7.260          H  
ATOM   7174 2HB  GLN A 473      45.966  45.315  12.109  1.00  7.260          H  
ATOM   7175 1HG  GLN A 473      45.855  43.117  11.159  1.00  7.260          H  
ATOM   7176 2HG  GLN A 473      44.687  43.673   9.956  1.00  7.260          H  
ATOM   7177 1HE2 GLN A 473      48.053  43.525   8.435  1.00  7.260          H  
ATOM   7178 2HE2 GLN A 473      47.013  42.368   9.221  1.00  7.260          H  
ATOM   7179  N   THR A 474      44.189  45.377  14.749  1.00  4.360          N  
ATOM   7180  CA  THR A 474      43.948  46.379  15.783  1.00  4.330          C  
ATOM   7181  C   THR A 474      45.173  46.743  16.596  1.00  4.660          C  
ATOM   7182  O   THR A 474      46.285  46.292  16.324  1.00  4.930          O  
ATOM   7183  CB  THR A 474      42.835  45.948  16.750  1.00  6.070          C  
ATOM   7184  OG1 THR A 474      42.494  47.085  17.563  1.00  6.070          O  
ATOM   7185  CG2 THR A 474      43.295  44.761  17.645  1.00  6.070          C  
ATOM   7186  H   THR A 474      44.690  44.511  14.977  1.00  5.230          H  
ATOM   7187  HA  THR A 474      43.613  47.293  15.294  1.00  5.200          H  
ATOM   7188  HB  THR A 474      41.957  45.646  16.172  1.00  7.290          H  
ATOM   7189  HG1 THR A 474      41.674  46.903  18.041  1.00  7.290          H  
ATOM   7190 1HG2 THR A 474      42.492  44.480  18.319  1.00  7.290          H  
ATOM   7191 2HG2 THR A 474      43.546  43.912  17.013  1.00  7.290          H  
ATOM   7192 3HG2 THR A 474      44.161  45.038  18.225  1.00  7.290          H  
ATOM   7193  N   ASN A 475      44.965  47.614  17.576  1.00  4.670          N  
ATOM   7194  CA  ASN A 475      46.028  48.026  18.482  1.00  4.930          C  
ATOM   7195  C   ASN A 475      45.941  47.176  19.743  1.00  4.770          C  
ATOM   7196  O   ASN A 475      45.115  47.440  20.621  1.00  4.630          O  
ATOM   7197  CB  ASN A 475      45.936  49.508  18.803  1.00  6.800          C  
ATOM   7198  CG  ASN A 475      47.102  50.007  19.639  1.00  6.800          C  
ATOM   7199  OD1 ASN A 475      47.876  49.220  20.202  1.00  6.800          O  
ATOM   7200  ND2 ASN A 475      47.240  51.309  19.719  1.00  6.800          N  
ATOM   7201  H   ASN A 475      44.010  47.936  17.715  1.00  5.600          H  
ATOM   7202  HA  ASN A 475      46.994  47.827  18.017  1.00  5.920          H  
ATOM   7203 1HB  ASN A 475      45.899  50.078  17.874  1.00  8.160          H  
ATOM   7204 2HB  ASN A 475      45.010  49.704  19.343  1.00  8.160          H  
ATOM   7205 1HD2 ASN A 475      47.991  51.701  20.253  1.00  8.160          H  
ATOM   7206 2HD2 ASN A 475      46.596  51.909  19.247  1.00  8.160          H  
ATOM   7207  N   SER A 476      46.745  46.123  19.803  1.00  4.900          N  
ATOM   7208  CA  SER A 476      46.680  45.170  20.899  1.00  4.800          C  
ATOM   7209  C   SER A 476      47.958  44.364  20.995  1.00  5.050          C  
ATOM   7210  O   SER A 476      48.573  44.039  19.978  1.00  5.310          O  
ATOM   7211  CB  SER A 476      45.506  44.237  20.729  1.00  6.760          C  
ATOM   7212  OG  SER A 476      45.458  43.306  21.772  1.00  6.760          O  
ATOM   7213  H   SER A 476      47.418  45.973  19.062  1.00  5.880          H  
ATOM   7214  HA  SER A 476      46.555  45.723  21.831  1.00  5.760          H  
ATOM   7215 1HB  SER A 476      44.582  44.812  20.710  1.00  8.110          H  
ATOM   7216 2HB  SER A 476      45.593  43.726  19.779  1.00  8.110          H  
ATOM   7217  HG  SER A 476      44.688  42.758  21.603  1.00  8.110          H  
ATOM   7218  N   THR A 477      48.390  44.070  22.217  1.00  5.030          N  
ATOM   7219  CA  THR A 477      49.564  43.226  22.412  1.00  5.280          C  
ATOM   7220  C   THR A 477      49.254  42.012  23.268  1.00  5.130          C  
ATOM   7221  O   THR A 477      48.767  42.137  24.393  1.00  5.200          O  
ATOM   7222  CB  THR A 477      50.730  44.006  23.065  1.00  7.290          C  
ATOM   7223  OG1 THR A 477      51.112  45.095  22.217  1.00  7.290          O  
ATOM   7224  CG2 THR A 477      51.943  43.080  23.276  1.00  7.290          C  
ATOM   7225  H   THR A 477      47.859  44.386  23.017  1.00  6.040          H  
ATOM   7226  HA  THR A 477      49.909  42.873  21.445  1.00  6.340          H  
ATOM   7227  HB  THR A 477      50.410  44.402  24.028  1.00  8.750          H  
ATOM   7228  HG1 THR A 477      50.408  45.748  22.199  1.00  8.750          H  
ATOM   7229 1HG2 THR A 477      52.751  43.649  23.730  1.00  8.750          H  
ATOM   7230 2HG2 THR A 477      51.684  42.254  23.933  1.00  8.750          H  
ATOM   7231 3HG2 THR A 477      52.273  42.687  22.317  1.00  8.750          H  
ATOM   7232  N   LEU A 478      49.575  40.836  22.747  1.00  5.090          N  
ATOM   7233  CA  LEU A 478      49.392  39.606  23.493  1.00  4.980          C  
ATOM   7234  C   LEU A 478      50.770  39.008  23.739  1.00  5.300          C  
ATOM   7235  O   LEU A 478      51.485  38.611  22.804  1.00  5.640          O  
ATOM   7236  CB  LEU A 478      48.464  38.612  22.757  1.00  7.020          C  
ATOM   7237  CG  LEU A 478      47.000  39.096  22.425  1.00  7.020          C  
ATOM   7238  CD1 LEU A 478      46.272  37.988  21.610  1.00  7.020          C  
ATOM   7239  CD2 LEU A 478      46.231  39.401  23.694  1.00  7.020          C  
ATOM   7240  H   LEU A 478      49.977  40.812  21.821  1.00  6.110          H  
ATOM   7241  HA  LEU A 478      48.960  39.835  24.465  1.00  5.980          H  
ATOM   7242 1HB  LEU A 478      48.926  38.348  21.822  1.00  8.420          H  
ATOM   7243 2HB  LEU A 478      48.385  37.699  23.358  1.00  8.420          H  
ATOM   7244  HG  LEU A 478      47.045  40.000  21.827  1.00  8.420          H  
ATOM   7245 1HD1 LEU A 478      45.265  38.317  21.362  1.00  8.420          H  
ATOM   7246 2HD1 LEU A 478      46.808  37.793  20.708  1.00  8.420          H  
ATOM   7247 3HD1 LEU A 478      46.217  37.069  22.201  1.00  8.420          H  
ATOM   7248 1HD2 LEU A 478      45.226  39.732  23.431  1.00  8.420          H  
ATOM   7249 2HD2 LEU A 478      46.167  38.500  24.310  1.00  8.420          H  
ATOM   7250 3HD2 LEU A 478      46.727  40.192  24.254  1.00  8.420          H  
ATOM   7251  N   LEU A 479      51.150  38.956  25.016  1.00  5.280          N  
ATOM   7252  CA  LEU A 479      52.470  38.462  25.408  1.00  5.580          C  
ATOM   7253  C   LEU A 479      52.444  36.966  25.693  1.00  5.770          C  
ATOM   7254  O   LEU A 479      53.475  36.352  25.972  1.00  6.420          O  
ATOM   7255  CB  LEU A 479      52.962  39.222  26.646  1.00  7.690          C  
ATOM   7256  CG  LEU A 479      53.140  40.767  26.489  1.00  7.690          C  
ATOM   7257  CD1 LEU A 479      53.526  41.355  27.833  1.00  7.690          C  
ATOM   7258  CD2 LEU A 479      54.216  41.085  25.443  1.00  7.690          C  
ATOM   7259  H   LEU A 479      50.511  39.305  25.722  1.00  6.340          H  
ATOM   7260  HA  LEU A 479      53.162  38.619  24.585  1.00  6.700          H  
ATOM   7261 1HB  LEU A 479      52.259  39.047  27.458  1.00  9.230          H  
ATOM   7262 2HB  LEU A 479      53.927  38.808  26.940  1.00  9.230          H  
ATOM   7263  HG  LEU A 479      52.196  41.214  26.183  1.00  9.230          H  
ATOM   7264 1HD1 LEU A 479      53.637  42.436  27.738  1.00  9.230          H  
ATOM   7265 2HD1 LEU A 479      52.749  41.137  28.567  1.00  9.230          H  
ATOM   7266 3HD1 LEU A 479      54.469  40.921  28.164  1.00  9.230          H  
ATOM   7267 1HD2 LEU A 479      54.327  42.166  25.358  1.00  9.230          H  
ATOM   7268 2HD2 LEU A 479      55.165  40.648  25.751  1.00  9.230          H  
ATOM   7269 3HD2 LEU A 479      53.934  40.688  24.474  1.00  9.230          H  
ATOM   7270  N   SER A 480      51.250  36.396  25.632  1.00  5.350          N  
ATOM   7271  CA  SER A 480      51.016  34.983  25.869  1.00  5.500          C  
ATOM   7272  C   SER A 480      49.687  34.568  25.254  1.00  5.320          C  
ATOM   7273  O   SER A 480      48.657  35.209  25.481  1.00  5.100          O  
ATOM   7274  CB  SER A 480      51.011  34.673  27.350  1.00  7.640          C  
ATOM   7275  OG  SER A 480      50.753  33.312  27.568  1.00  7.640          O  
ATOM   7276  H   SER A 480      50.465  36.978  25.388  1.00  6.420          H  
ATOM   7277  HA  SER A 480      51.811  34.410  25.392  1.00  6.600          H  
ATOM   7278 1HB  SER A 480      51.977  34.938  27.781  1.00  9.170          H  
ATOM   7279 2HB  SER A 480      50.253  35.275  27.845  1.00  9.170          H  
ATOM   7280  HG  SER A 480      50.763  33.192  28.522  1.00  9.170          H  
ATOM   7281  N   GLY A 481      49.716  33.490  24.479  1.00  5.670          N  
ATOM   7282  CA  GLY A 481      48.527  32.950  23.836  1.00  5.570          C  
ATOM   7283  C   GLY A 481      48.324  33.514  22.434  1.00  5.470          C  
ATOM   7284  O   GLY A 481      48.667  34.658  22.139  1.00  5.420          O  
ATOM   7285  H   GLY A 481      50.601  33.024  24.348  1.00  6.800          H  
ATOM   7286 1HA  GLY A 481      48.611  31.864  23.783  1.00  6.680          H  
ATOM   7287 2HA  GLY A 481      47.653  33.168  24.449  1.00  6.680          H  
ATOM   7288  N   LEU A 482      47.758  32.695  21.554  1.00  5.470          N  
ATOM   7289  CA  LEU A 482      47.486  33.132  20.191  1.00  5.390          C  
ATOM   7290  C   LEU A 482      46.034  33.488  19.937  1.00  5.100          C  
ATOM   7291  O   LEU A 482      45.650  33.738  18.797  1.00  4.970          O  
ATOM   7292  CB  LEU A 482      47.939  32.069  19.195  1.00  7.580          C  
ATOM   7293  CG  LEU A 482      49.450  31.756  19.155  1.00  7.580          C  
ATOM   7294  CD1 LEU A 482      49.678  30.598  18.248  1.00  7.580          C  
ATOM   7295  CD2 LEU A 482      50.221  32.985  18.607  1.00  7.580          C  
ATOM   7296  H   LEU A 482      47.520  31.756  21.843  1.00  6.560          H  
ATOM   7297  HA  LEU A 482      48.056  34.032  20.019  1.00  6.470          H  
ATOM   7298 1HB  LEU A 482      47.390  31.146  19.378  1.00  9.090          H  
ATOM   7299 2HB  LEU A 482      47.678  32.429  18.209  1.00  9.090          H  
ATOM   7300  HG  LEU A 482      49.809  31.498  20.150  1.00  9.090          H  
ATOM   7301 1HD1 LEU A 482      50.744  30.371  18.211  1.00  9.090          H  
ATOM   7302 2HD1 LEU A 482      49.136  29.732  18.620  1.00  9.090          H  
ATOM   7303 3HD1 LEU A 482      49.330  30.843  17.256  1.00  9.090          H  
ATOM   7304 1HD2 LEU A 482      51.282  32.756  18.559  1.00  9.090          H  
ATOM   7305 2HD2 LEU A 482      49.856  33.235  17.607  1.00  9.090          H  
ATOM   7306 3HD2 LEU A 482      50.082  33.827  19.255  1.00  9.090          H  
ATOM   7307  N   TYR A 483      45.223  33.496  20.980  1.00  5.010          N  
ATOM   7308  CA  TYR A 483      43.806  33.815  20.837  1.00  4.750          C  
ATOM   7309  C   TYR A 483      43.177  34.302  22.126  1.00  4.680          C  
ATOM   7310  O   TYR A 483      43.646  34.013  23.231  1.00  4.840          O  
ATOM   7311  CB  TYR A 483      43.025  32.619  20.273  1.00  6.750          C  
ATOM   7312  CG  TYR A 483      43.170  31.397  21.102  1.00  6.750          C  
ATOM   7313  CD1 TYR A 483      42.327  31.171  22.176  1.00  6.750          C  
ATOM   7314  CD2 TYR A 483      44.172  30.496  20.792  1.00  6.750          C  
ATOM   7315  CE1 TYR A 483      42.506  30.055  22.954  1.00  6.750          C  
ATOM   7316  CE2 TYR A 483      44.348  29.379  21.562  1.00  6.750          C  
ATOM   7317  CZ  TYR A 483      43.527  29.156  22.646  1.00  6.750          C  
ATOM   7318  OH  TYR A 483      43.724  28.041  23.433  1.00  6.750          O  
ATOM   7319  H   TYR A 483      45.603  33.291  21.895  1.00  6.010          H  
ATOM   7320  HA  TYR A 483      43.705  34.615  20.132  1.00  5.700          H  
ATOM   7321 1HB  TYR A 483      41.963  32.872  20.217  1.00  8.100          H  
ATOM   7322 2HB  TYR A 483      43.362  32.397  19.264  1.00  8.100          H  
ATOM   7323  HD1 TYR A 483      41.538  31.882  22.416  1.00  8.100          H  
ATOM   7324  HD2 TYR A 483      44.827  30.679  19.940  1.00  8.100          H  
ATOM   7325  HE1 TYR A 483      41.857  29.879  23.811  1.00  8.100          H  
ATOM   7326  HE2 TYR A 483      45.141  28.673  21.325  1.00  8.100          H  
ATOM   7327  HH  TYR A 483      43.092  28.041  24.155  1.00  8.100          H  
ATOM   7328  N   TYR A 484      42.065  34.998  21.958  1.00  4.450          N  
ATOM   7329  CA  TYR A 484      41.244  35.504  23.028  1.00  4.360          C  
ATOM   7330  C   TYR A 484      39.768  35.332  22.691  1.00  4.120          C  
ATOM   7331  O   TYR A 484      39.307  35.718  21.601  1.00  3.980          O  
ATOM   7332  CB  TYR A 484      41.625  36.962  23.292  1.00  6.140          C  
ATOM   7333  CG  TYR A 484      40.771  37.643  24.292  1.00  6.140          C  
ATOM   7334  CD1 TYR A 484      40.785  37.233  25.608  1.00  6.140          C  
ATOM   7335  CD2 TYR A 484      39.985  38.702  23.899  1.00  6.140          C  
ATOM   7336  CE1 TYR A 484      39.988  37.865  26.525  1.00  6.140          C  
ATOM   7337  CE2 TYR A 484      39.196  39.342  24.819  1.00  6.140          C  
ATOM   7338  CZ  TYR A 484      39.189  38.919  26.130  1.00  6.140          C  
ATOM   7339  OH  TYR A 484      38.383  39.535  27.055  1.00  6.140          O  
ATOM   7340  H   TYR A 484      41.775  35.220  21.005  1.00  5.340          H  
ATOM   7341  HA  TYR A 484      41.445  34.919  23.924  1.00  5.230          H  
ATOM   7342 1HB  TYR A 484      42.660  37.007  23.640  1.00  7.370          H  
ATOM   7343 2HB  TYR A 484      41.570  37.519  22.356  1.00  7.370          H  
ATOM   7344  HD1 TYR A 484      41.416  36.402  25.917  1.00  7.370          H  
ATOM   7345  HD2 TYR A 484      39.986  39.026  22.858  1.00  7.370          H  
ATOM   7346  HE1 TYR A 484      39.985  37.535  27.563  1.00  7.370          H  
ATOM   7347  HE2 TYR A 484      38.566  40.176  24.510  1.00  7.370          H  
ATOM   7348  HH  TYR A 484      37.866  40.218  26.625  1.00  7.370          H  
ATOM   7349  N   THR A 485      39.029  34.750  23.633  1.00  4.120          N  
ATOM   7350  CA  THR A 485      37.610  34.497  23.461  1.00  3.950          C  
ATOM   7351  C   THR A 485      36.821  35.046  24.638  1.00  3.870          C  
ATOM   7352  O   THR A 485      37.387  35.383  25.682  1.00  3.970          O  
ATOM   7353  CB  THR A 485      37.332  32.978  23.377  1.00  5.600          C  
ATOM   7354  OG1 THR A 485      37.599  32.377  24.654  1.00  5.600          O  
ATOM   7355  CG2 THR A 485      38.238  32.318  22.318  1.00  5.600          C  
ATOM   7356  H   THR A 485      39.457  34.451  24.501  1.00  4.940          H  
ATOM   7357  HA  THR A 485      37.259  34.986  22.557  1.00  4.740          H  
ATOM   7358  HB  THR A 485      36.297  32.818  23.119  1.00  6.720          H  
ATOM   7359  HG1 THR A 485      36.859  32.603  25.265  1.00  6.720          H  
ATOM   7360 1HG2 THR A 485      38.021  31.257  22.281  1.00  6.720          H  
ATOM   7361 2HG2 THR A 485      38.050  32.753  21.352  1.00  6.720          H  
ATOM   7362 3HG2 THR A 485      39.276  32.462  22.580  1.00  6.720          H  
ATOM   7363  N   SER A 486      35.505  35.094  24.480  1.00  3.690          N  
ATOM   7364  CA  SER A 486      34.594  35.477  25.547  1.00  3.640          C  
ATOM   7365  C   SER A 486      34.368  34.245  26.401  1.00  3.810          C  
ATOM   7366  O   SER A 486      34.881  33.161  26.094  1.00  3.950          O  
ATOM   7367  CB  SER A 486      33.251  35.951  25.034  1.00  5.120          C  
ATOM   7368  OG  SER A 486      32.480  34.873  24.631  1.00  5.120          O  
ATOM   7369  H   SER A 486      35.123  34.842  23.563  1.00  4.430          H  
ATOM   7370  HA  SER A 486      35.054  36.255  26.158  1.00  4.370          H  
ATOM   7371 1HB  SER A 486      32.732  36.514  25.806  1.00  6.140          H  
ATOM   7372 2HB  SER A 486      33.400  36.611  24.192  1.00  6.140          H  
ATOM   7373  HG  SER A 486      31.665  35.250  24.262  1.00  6.140          H  
ATOM   7374  N   LEU A 487      33.598  34.392  27.474  1.00  3.800          N  
ATOM   7375  CA  LEU A 487      33.299  33.278  28.372  1.00  3.980          C  
ATOM   7376  C   LEU A 487      32.494  32.175  27.674  1.00  3.970          C  
ATOM   7377  O   LEU A 487      32.444  31.039  28.145  1.00  4.150          O  
ATOM   7378  CB  LEU A 487      32.517  33.781  29.594  1.00  5.500          C  
ATOM   7379  CG  LEU A 487      33.271  34.741  30.573  1.00  5.500          C  
ATOM   7380  CD1 LEU A 487      32.283  35.256  31.614  1.00  5.500          C  
ATOM   7381  CD2 LEU A 487      34.430  34.011  31.265  1.00  5.500          C  
ATOM   7382  H   LEU A 487      33.210  35.301  27.671  1.00  4.560          H  
ATOM   7383  HA  LEU A 487      34.239  32.836  28.691  1.00  4.780          H  
ATOM   7384 1HB  LEU A 487      31.624  34.295  29.241  1.00  6.600          H  
ATOM   7385 2HB  LEU A 487      32.196  32.912  30.171  1.00  6.600          H  
ATOM   7386  HG  LEU A 487      33.661  35.593  30.020  1.00  6.600          H  
ATOM   7387 1HD1 LEU A 487      32.795  35.939  32.293  1.00  6.600          H  
ATOM   7388 2HD1 LEU A 487      31.468  35.787  31.118  1.00  6.600          H  
ATOM   7389 3HD1 LEU A 487      31.877  34.419  32.180  1.00  6.600          H  
ATOM   7390 1HD2 LEU A 487      34.931  34.700  31.945  1.00  6.600          H  
ATOM   7391 2HD2 LEU A 487      34.042  33.163  31.830  1.00  6.600          H  
ATOM   7392 3HD2 LEU A 487      35.151  33.656  30.537  1.00  6.600          H  
ATOM   7393  N   SER A 488      31.815  32.530  26.577  1.00  3.770          N  
ATOM   7394  CA  SER A 488      30.996  31.615  25.794  1.00  3.740          C  
ATOM   7395  C   SER A 488      31.824  30.790  24.814  1.00  3.840          C  
ATOM   7396  O   SER A 488      31.308  29.875  24.167  1.00  3.860          O  
ATOM   7397  CB  SER A 488      30.003  32.390  24.966  1.00  5.250          C  
ATOM   7398  OG  SER A 488      30.693  33.109  23.977  1.00  5.250          O  
ATOM   7399  H   SER A 488      31.908  33.479  26.218  1.00  4.520          H  
ATOM   7400  HA  SER A 488      30.477  30.939  26.475  1.00  4.490          H  
ATOM   7401 1HB  SER A 488      29.300  31.705  24.496  1.00  6.300          H  
ATOM   7402 2HB  SER A 488      29.437  33.072  25.597  1.00  6.300          H  
ATOM   7403  HG  SER A 488      30.015  33.432  23.329  1.00  6.300          H  
ATOM   7404  N   GLY A 489      33.101  31.147  24.655  1.00  3.900          N  
ATOM   7405  CA  GLY A 489      33.977  30.535  23.671  1.00  4.010          C  
ATOM   7406  C   GLY A 489      34.030  31.336  22.360  1.00  3.830          C  
ATOM   7407  O   GLY A 489      34.904  31.096  21.525  1.00  3.920          O  
ATOM   7408  H   GLY A 489      33.517  31.861  25.257  1.00  4.680          H  
ATOM   7409 1HA  GLY A 489      34.979  30.465  24.092  1.00  4.810          H  
ATOM   7410 2HA  GLY A 489      33.642  29.519  23.470  1.00  4.810          H  
ATOM   7411  N   ASP A 490      33.138  32.318  22.194  1.00  3.590          N  
ATOM   7412  CA  ASP A 490      33.112  33.148  20.987  1.00  3.420          C  
ATOM   7413  C   ASP A 490      34.430  33.890  20.786  1.00  3.490          C  
ATOM   7414  O   ASP A 490      34.964  34.515  21.706  1.00  3.550          O  
ATOM   7415  CB  ASP A 490      31.969  34.159  21.078  1.00  4.860          C  
ATOM   7416  CG  ASP A 490      30.585  33.519  20.920  1.00  4.860          C  
ATOM   7417  OD1 ASP A 490      30.443  32.608  20.141  1.00  4.860          O  
ATOM   7418  OD2 ASP A 490      29.697  33.901  21.660  1.00  4.860          O  
ATOM   7419  H   ASP A 490      32.424  32.467  22.912  1.00  4.310          H  
ATOM   7420  HA  ASP A 490      32.945  32.501  20.125  1.00  4.100          H  
ATOM   7421 1HB  ASP A 490      32.014  34.662  22.037  1.00  5.830          H  
ATOM   7422 2HB  ASP A 490      32.099  34.919  20.305  1.00  5.830          H  
ATOM   7423  N   LEU A 491      34.968  33.850  19.569  1.00  3.500          N  
ATOM   7424  CA  LEU A 491      36.243  34.520  19.311  1.00  3.590          C  
ATOM   7425  C   LEU A 491      36.124  36.039  19.395  1.00  3.470          C  
ATOM   7426  O   LEU A 491      35.216  36.626  18.803  1.00  3.310          O  
ATOM   7427  CB  LEU A 491      36.767  34.108  17.926  1.00  4.990          C  
ATOM   7428  CG  LEU A 491      38.189  34.592  17.513  1.00  4.990          C  
ATOM   7429  CD1 LEU A 491      39.269  33.944  18.400  1.00  4.990          C  
ATOM   7430  CD2 LEU A 491      38.414  34.211  16.087  1.00  4.990          C  
ATOM   7431  H   LEU A 491      34.502  33.340  18.825  1.00  4.200          H  
ATOM   7432  HA  LEU A 491      36.946  34.201  20.069  1.00  4.310          H  
ATOM   7433 1HB  LEU A 491      36.755  33.027  17.864  1.00  5.990          H  
ATOM   7434 2HB  LEU A 491      36.075  34.495  17.181  1.00  5.990          H  
ATOM   7435  HG  LEU A 491      38.261  35.676  17.618  1.00  5.990          H  
ATOM   7436 1HD1 LEU A 491      40.250  34.288  18.080  1.00  5.990          H  
ATOM   7437 2HD1 LEU A 491      39.127  34.222  19.438  1.00  5.990          H  
ATOM   7438 3HD1 LEU A 491      39.223  32.860  18.308  1.00  5.990          H  
ATOM   7439 1HD2 LEU A 491      39.398  34.541  15.772  1.00  5.990          H  
ATOM   7440 2HD2 LEU A 491      38.341  33.133  15.996  1.00  5.990          H  
ATOM   7441 3HD2 LEU A 491      37.662  34.677  15.461  1.00  5.990          H  
ATOM   7442  N   LEU A 492      37.034  36.676  20.141  1.00  3.560          N  
ATOM   7443  CA  LEU A 492      37.049  38.131  20.251  1.00  3.470          C  
ATOM   7444  C   LEU A 492      38.248  38.738  19.524  1.00  3.560          C  
ATOM   7445  O   LEU A 492      38.197  39.893  19.083  1.00  3.480          O  
ATOM   7446  CB  LEU A 492      37.028  38.541  21.722  1.00  4.890          C  
ATOM   7447  CG  LEU A 492      35.783  38.084  22.546  1.00  4.890          C  
ATOM   7448  CD1 LEU A 492      35.986  38.491  23.990  1.00  4.890          C  
ATOM   7449  CD2 LEU A 492      34.507  38.695  21.991  1.00  4.890          C  
ATOM   7450  H   LEU A 492      37.751  36.154  20.647  1.00  4.270          H  
ATOM   7451  HA  LEU A 492      36.165  38.523  19.757  1.00  4.160          H  
ATOM   7452 1HB  LEU A 492      37.890  38.093  22.189  1.00  5.870          H  
ATOM   7453 2HB  LEU A 492      37.111  39.625  21.789  1.00  5.870          H  
ATOM   7454  HG  LEU A 492      35.692  37.006  22.498  1.00  5.870          H  
ATOM   7455 1HD1 LEU A 492      35.144  38.181  24.581  1.00  5.870          H  
ATOM   7456 2HD1 LEU A 492      36.876  38.013  24.369  1.00  5.870          H  
ATOM   7457 3HD1 LEU A 492      36.089  39.570  24.060  1.00  5.870          H  
ATOM   7458 1HD2 LEU A 492      33.659  38.365  22.585  1.00  5.870          H  
ATOM   7459 2HD2 LEU A 492      34.573  39.781  22.030  1.00  5.870          H  
ATOM   7460 3HD2 LEU A 492      34.349  38.379  20.963  1.00  5.870          H  
ATOM   7461  N   GLY A 493      39.318  37.953  19.391  1.00  3.770          N  
ATOM   7462  CA  GLY A 493      40.539  38.394  18.722  1.00  3.900          C  
ATOM   7463  C   GLY A 493      41.613  37.314  18.725  1.00  4.130          C  
ATOM   7464  O   GLY A 493      41.512  36.317  19.450  1.00  4.190          O  
ATOM   7465  H   GLY A 493      39.296  37.035  19.829  1.00  4.520          H  
ATOM   7466 1HA  GLY A 493      40.318  38.674  17.699  1.00  4.680          H  
ATOM   7467 2HA  GLY A 493      40.923  39.286  19.217  1.00  4.680          H  
ATOM   7468  N   PHE A 494      42.652  37.516  17.914  1.00  4.270          N  
ATOM   7469  CA  PHE A 494      43.742  36.541  17.840  1.00  4.500          C  
ATOM   7470  C   PHE A 494      45.051  37.105  17.332  1.00  4.670          C  
ATOM   7471  O   PHE A 494      45.105  38.175  16.725  1.00  4.630          O  
ATOM   7472  CB  PHE A 494      43.352  35.367  16.945  1.00  6.210          C  
ATOM   7473  CG  PHE A 494      43.194  35.748  15.540  1.00  6.210          C  
ATOM   7474  CD1 PHE A 494      44.245  35.590  14.640  1.00  6.210          C  
ATOM   7475  CD2 PHE A 494      42.024  36.289  15.105  1.00  6.210          C  
ATOM   7476  CE1 PHE A 494      44.101  35.959  13.345  1.00  6.210          C  
ATOM   7477  CE2 PHE A 494      41.886  36.651  13.825  1.00  6.210          C  
ATOM   7478  CZ  PHE A 494      42.921  36.484  12.935  1.00  6.210          C  
ATOM   7479  H   PHE A 494      42.661  38.377  17.359  1.00  5.120          H  
ATOM   7480  HA  PHE A 494      43.936  36.187  18.838  1.00  5.400          H  
ATOM   7481 1HB  PHE A 494      44.113  34.595  17.001  1.00  7.450          H  
ATOM   7482 2HB  PHE A 494      42.424  34.928  17.293  1.00  7.450          H  
ATOM   7483  HD1 PHE A 494      45.190  35.165  14.982  1.00  7.450          H  
ATOM   7484  HD2 PHE A 494      41.198  36.419  15.801  1.00  7.450          H  
ATOM   7485  HE1 PHE A 494      44.922  35.834  12.639  1.00  7.450          H  
ATOM   7486  HE2 PHE A 494      40.952  37.065  13.507  1.00  7.450          H  
ATOM   7487  HZ  PHE A 494      42.801  36.769  11.912  1.00  7.450          H  
ATOM   7488  N   LYS A 495      46.120  36.351  17.554  1.00  4.880          N  
ATOM   7489  CA  LYS A 495      47.433  36.740  17.079  1.00  5.080          C  
ATOM   7490  C   LYS A 495      47.908  35.865  15.947  1.00  5.190          C  
ATOM   7491  O   LYS A 495      47.758  34.640  15.983  1.00  5.200          O  
ATOM   7492  CB  LYS A 495      48.428  36.667  18.233  1.00  7.030          C  
ATOM   7493  CG  LYS A 495      49.869  37.090  17.968  1.00  7.030          C  
ATOM   7494  CD  LYS A 495      50.634  37.029  19.304  1.00  7.030          C  
ATOM   7495  CE  LYS A 495      52.075  37.450  19.203  1.00  7.030          C  
ATOM   7496  NZ  LYS A 495      52.787  37.291  20.531  1.00  7.030          N  
ATOM   7497  H   LYS A 495      46.013  35.462  18.051  1.00  5.860          H  
ATOM   7498  HA  LYS A 495      47.387  37.756  16.702  1.00  6.100          H  
ATOM   7499 1HB  LYS A 495      48.077  37.261  19.043  1.00  8.440          H  
ATOM   7500 2HB  LYS A 495      48.468  35.656  18.576  1.00  8.440          H  
ATOM   7501 1HG  LYS A 495      50.335  36.400  17.263  1.00  8.440          H  
ATOM   7502 2HG  LYS A 495      49.909  38.098  17.545  1.00  8.440          H  
ATOM   7503 1HD  LYS A 495      50.152  37.693  20.011  1.00  8.440          H  
ATOM   7504 2HD  LYS A 495      50.589  36.026  19.711  1.00  8.440          H  
ATOM   7505 1HE  LYS A 495      52.580  36.846  18.450  1.00  8.440          H  
ATOM   7506 2HE  LYS A 495      52.115  38.500  18.904  1.00  8.440          H  
ATOM   7507 1HZ  LYS A 495      53.748  37.585  20.438  1.00  8.440          H  
ATOM   7508 2HZ  LYS A 495      52.322  37.862  21.288  1.00  8.440          H  
ATOM   7509 3HZ  LYS A 495      52.760  36.322  20.808  1.00  8.440          H  
ATOM   7510  N   ASN A 496      48.528  36.495  14.970  1.00  5.280          N  
ATOM   7511  CA  ASN A 496      49.160  35.778  13.891  1.00  5.410          C  
ATOM   7512  C   ASN A 496      50.558  35.349  14.313  1.00  5.640          C  
ATOM   7513  O   ASN A 496      51.492  36.155  14.397  1.00  5.750          O  
ATOM   7514  CB  ASN A 496      49.216  36.599  12.633  1.00  7.520          C  
ATOM   7515  CG  ASN A 496      49.835  35.830  11.487  1.00  7.520          C  
ATOM   7516  OD1 ASN A 496      50.233  34.650  11.643  1.00  7.520          O  
ATOM   7517  ND2 ASN A 496      49.926  36.466  10.353  1.00  7.520          N  
ATOM   7518  H   ASN A 496      48.538  37.524  14.976  1.00  6.340          H  
ATOM   7519  HA  ASN A 496      48.585  34.874  13.688  1.00  6.490          H  
ATOM   7520 1HB  ASN A 496      48.209  36.900  12.352  1.00  9.030          H  
ATOM   7521 2HB  ASN A 496      49.786  37.507  12.816  1.00  9.030          H  
ATOM   7522 1HD2 ASN A 496      50.334  36.028   9.555  1.00  9.030          H  
ATOM   7523 2HD2 ASN A 496      49.596  37.416  10.287  1.00  9.030          H  
ATOM   7524  N   VAL A 497      50.723  34.066  14.572  1.00  5.750          N  
ATOM   7525  CA  VAL A 497      51.989  33.533  15.051  1.00  6.000          C  
ATOM   7526  C   VAL A 497      53.159  33.825  14.088  1.00  6.280          C  
ATOM   7527  O   VAL A 497      54.317  33.815  14.503  1.00  6.530          O  
ATOM   7528  CB  VAL A 497      51.842  32.015  15.306  1.00  8.300          C  
ATOM   7529  CG1 VAL A 497      51.717  31.265  14.014  1.00  8.300          C  
ATOM   7530  CG2 VAL A 497      53.027  31.495  16.108  1.00  8.300          C  
ATOM   7531  H   VAL A 497      49.920  33.453  14.476  1.00  6.900          H  
ATOM   7532  HA  VAL A 497      52.210  34.010  16.007  1.00  7.200          H  
ATOM   7533  HB  VAL A 497      50.930  31.851  15.862  1.00  9.960          H  
ATOM   7534 1HG1 VAL A 497      51.590  30.224  14.238  1.00  9.960          H  
ATOM   7535 2HG1 VAL A 497      50.853  31.626  13.459  1.00  9.960          H  
ATOM   7536 3HG1 VAL A 497      52.614  31.392  13.411  1.00  9.960          H  
ATOM   7537 1HG2 VAL A 497      52.891  30.434  16.304  1.00  9.960          H  
ATOM   7538 2HG2 VAL A 497      53.951  31.638  15.556  1.00  9.960          H  
ATOM   7539 3HG2 VAL A 497      53.088  32.031  17.052  1.00  9.960          H  
ATOM   7540  N   SER A 498      52.860  34.048  12.798  1.00  6.270          N  
ATOM   7541  CA  SER A 498      53.899  34.313  11.812  1.00  6.540          C  
ATOM   7542  C   SER A 498      54.394  35.763  11.729  1.00  6.620          C  
ATOM   7543  O   SER A 498      55.446  36.001  11.125  1.00  6.890          O  
ATOM   7544  CB  SER A 498      53.427  33.898  10.428  1.00  9.050          C  
ATOM   7545  OG  SER A 498      53.230  32.518  10.355  1.00  9.050          O  
ATOM   7546  H   SER A 498      51.884  34.057  12.507  1.00  7.520          H  
ATOM   7547  HA  SER A 498      54.754  33.689  12.070  1.00  7.850          H  
ATOM   7548 1HB  SER A 498      52.500  34.416  10.189  1.00 10.860          H  
ATOM   7549 2HB  SER A 498      54.166  34.199   9.689  1.00 10.860          H  
ATOM   7550  HG  SER A 498      53.001  32.323   9.421  1.00 10.860          H  
ATOM   7551  N   ASP A 499      53.671  36.748  12.290  1.00  6.420          N  
ATOM   7552  CA  ASP A 499      54.167  38.125  12.190  1.00  6.490          C  
ATOM   7553  C   ASP A 499      53.829  39.034  13.377  1.00  6.420          C  
ATOM   7554  O   ASP A 499      54.245  40.196  13.403  1.00  6.850          O  
ATOM   7555  CB  ASP A 499      53.678  38.760  10.885  1.00  9.060          C  
ATOM   7556  CG  ASP A 499      52.170  38.862  10.793  1.00  9.060          C  
ATOM   7557  OD1 ASP A 499      51.494  38.887  11.820  1.00  9.060          O  
ATOM   7558  OD2 ASP A 499      51.672  38.903   9.685  1.00  9.060          O  
ATOM   7559  H   ASP A 499      52.805  36.558  12.795  1.00  7.700          H  
ATOM   7560  HA  ASP A 499      55.255  38.076  12.135  1.00  7.790          H  
ATOM   7561 1HB  ASP A 499      54.097  39.762  10.796  1.00 10.870          H  
ATOM   7562 2HB  ASP A 499      54.048  38.178  10.037  1.00 10.870          H  
ATOM   7563  N   GLY A 500      53.159  38.501  14.398  1.00  6.010          N  
ATOM   7564  CA  GLY A 500      52.872  39.249  15.610  1.00  5.900          C  
ATOM   7565  C   GLY A 500      51.663  40.178  15.546  1.00  5.660          C  
ATOM   7566  O   GLY A 500      51.390  40.885  16.516  1.00  5.510          O  
ATOM   7567  H   GLY A 500      52.790  37.556  14.334  1.00  7.210          H  
ATOM   7568 1HA  GLY A 500      52.717  38.533  16.413  1.00  7.080          H  
ATOM   7569 2HA  GLY A 500      53.753  39.829  15.878  1.00  7.080          H  
ATOM   7570  N   VAL A 501      50.940  40.201  14.432  1.00  5.610          N  
ATOM   7571  CA  VAL A 501      49.795  41.096  14.337  1.00  5.370          C  
ATOM   7572  C   VAL A 501      48.565  40.543  15.040  1.00  5.160          C  
ATOM   7573  O   VAL A 501      48.170  39.391  14.830  1.00  5.220          O  
ATOM   7574  CB  VAL A 501      49.458  41.381  12.857  1.00  7.610          C  
ATOM   7575  CG1 VAL A 501      48.180  42.252  12.728  1.00  7.610          C  
ATOM   7576  CG2 VAL A 501      50.638  42.089  12.211  1.00  7.610          C  
ATOM   7577  H   VAL A 501      51.222  39.621  13.622  1.00  6.730          H  
ATOM   7578  HA  VAL A 501      50.063  42.040  14.809  1.00  6.440          H  
ATOM   7579  HB  VAL A 501      49.280  40.434  12.343  1.00  9.140          H  
ATOM   7580 1HG1 VAL A 501      47.996  42.415  11.679  1.00  9.140          H  
ATOM   7581 2HG1 VAL A 501      47.320  41.754  13.168  1.00  9.140          H  
ATOM   7582 3HG1 VAL A 501      48.327  43.210  13.226  1.00  9.140          H  
ATOM   7583 1HG2 VAL A 501      50.422  42.275  11.160  1.00  9.140          H  
ATOM   7584 2HG2 VAL A 501      50.819  43.033  12.719  1.00  9.140          H  
ATOM   7585 3HG2 VAL A 501      51.529  41.460  12.290  1.00  9.140          H  
ATOM   7586  N   ILE A 502      47.960  41.370  15.894  1.00  4.930          N  
ATOM   7587  CA  ILE A 502      46.745  40.994  16.597  1.00  4.720          C  
ATOM   7588  C   ILE A 502      45.545  41.644  15.948  1.00  4.520          C  
ATOM   7589  O   ILE A 502      45.551  42.845  15.655  1.00  4.460          O  
ATOM   7590  CB  ILE A 502      46.799  41.246  18.124  1.00  6.690          C  
ATOM   7591  CG1 ILE A 502      47.844  40.309  18.737  1.00  6.690          C  
ATOM   7592  CG2 ILE A 502      45.418  40.999  18.785  1.00  6.690          C  
ATOM   7593  CD1 ILE A 502      49.157  40.909  19.030  1.00  6.690          C  
ATOM   7594  H   ILE A 502      48.343  42.295  16.050  1.00  5.920          H  
ATOM   7595  HA  ILE A 502      46.618  39.929  16.477  1.00  5.660          H  
ATOM   7596  HB  ILE A 502      47.118  42.274  18.314  1.00  8.030          H  
ATOM   7597 1HG1 ILE A 502      47.451  39.889  19.630  1.00  8.030          H  
ATOM   7598 2HG1 ILE A 502      48.015  39.524  18.037  1.00  8.030          H  
ATOM   7599 1HG2 ILE A 502      45.496  41.173  19.855  1.00  8.030          H  
ATOM   7600 2HG2 ILE A 502      44.673  41.676  18.370  1.00  8.030          H  
ATOM   7601 3HG2 ILE A 502      45.106  39.969  18.611  1.00  8.030          H  
ATOM   7602 1HD1 ILE A 502      49.819  40.156  19.432  1.00  8.030          H  
ATOM   7603 2HD1 ILE A 502      49.590  41.318  18.130  1.00  8.030          H  
ATOM   7604 3HD1 ILE A 502      49.024  41.686  19.744  1.00  8.030          H  
ATOM   7605  N   TYR A 503      44.562  40.807  15.673  1.00  4.440          N  
ATOM   7606  CA  TYR A 503      43.327  41.172  15.017  1.00  4.250          C  
ATOM   7607  C   TYR A 503      42.151  41.071  15.969  1.00  4.040          C  
ATOM   7608  O   TYR A 503      42.107  40.176  16.821  1.00  4.040          O  
ATOM   7609  CB  TYR A 503      43.052  40.196  13.887  1.00  6.030          C  
ATOM   7610  CG  TYR A 503      44.029  40.184  12.765  1.00  6.030          C  
ATOM   7611  CD1 TYR A 503      45.226  39.488  12.883  1.00  6.030          C  
ATOM   7612  CD2 TYR A 503      43.721  40.824  11.598  1.00  6.030          C  
ATOM   7613  CE1 TYR A 503      46.111  39.484  11.831  1.00  6.030          C  
ATOM   7614  CE2 TYR A 503      44.581  40.805  10.560  1.00  6.030          C  
ATOM   7615  CZ  TYR A 503      45.778  40.161  10.660  1.00  6.030          C  
ATOM   7616  OH  TYR A 503      46.655  40.202   9.597  1.00  6.030          O  
ATOM   7617  H   TYR A 503      44.703  39.836  15.963  1.00  5.330          H  
ATOM   7618  HA  TYR A 503      43.400  42.193  14.657  1.00  5.100          H  
ATOM   7619 1HB  TYR A 503      42.990  39.198  14.296  1.00  7.230          H  
ATOM   7620 2HB  TYR A 503      42.087  40.448  13.483  1.00  7.230          H  
ATOM   7621  HD1 TYR A 503      45.475  38.959  13.809  1.00  7.230          H  
ATOM   7622  HD2 TYR A 503      42.784  41.350  11.501  1.00  7.230          H  
ATOM   7623  HE1 TYR A 503      47.062  38.962  11.920  1.00  7.230          H  
ATOM   7624  HE2 TYR A 503      44.323  41.319   9.646  1.00  7.230          H  
ATOM   7625  HH  TYR A 503      47.452  39.704   9.814  1.00  7.230          H  
ATOM   7626  N   SER A 504      41.162  41.946  15.804  1.00  3.860          N  
ATOM   7627  CA  SER A 504      39.928  41.820  16.572  1.00  3.660          C  
ATOM   7628  C   SER A 504      38.917  41.093  15.702  1.00  3.520          C  
ATOM   7629  O   SER A 504      39.014  41.126  14.468  1.00  3.560          O  
ATOM   7630  CB  SER A 504      39.390  43.175  16.996  1.00  5.200          C  
ATOM   7631  OG  SER A 504      39.015  43.948  15.888  1.00  5.200          O  
ATOM   7632  H   SER A 504      41.254  42.683  15.100  1.00  4.630          H  
ATOM   7633  HA  SER A 504      40.108  41.225  17.467  1.00  4.390          H  
ATOM   7634 1HB  SER A 504      38.528  43.027  17.647  1.00  6.240          H  
ATOM   7635 2HB  SER A 504      40.149  43.700  17.570  1.00  6.240          H  
ATOM   7636  HG  SER A 504      38.652  44.764  16.244  1.00  6.240          H  
ATOM   7637  N   VAL A 505      37.907  40.472  16.317  1.00  3.360          N  
ATOM   7638  CA  VAL A 505      36.878  39.803  15.526  1.00  3.230          C  
ATOM   7639  C   VAL A 505      35.458  40.252  15.901  1.00  2.980          C  
ATOM   7640  O   VAL A 505      35.057  40.173  17.061  1.00  2.920          O  
ATOM   7641  CB  VAL A 505      37.022  38.270  15.686  1.00  4.570          C  
ATOM   7642  CG1 VAL A 505      35.955  37.534  14.846  1.00  4.570          C  
ATOM   7643  CG2 VAL A 505      38.460  37.867  15.289  1.00  4.570          C  
ATOM   7644  H   VAL A 505      37.869  40.452  17.341  1.00  4.030          H  
ATOM   7645  HA  VAL A 505      37.035  40.045  14.477  1.00  3.880          H  
ATOM   7646  HB  VAL A 505      36.844  37.991  16.731  1.00  5.490          H  
ATOM   7647 1HG1 VAL A 505      36.073  36.467  14.989  1.00  5.490          H  
ATOM   7648 2HG1 VAL A 505      34.957  37.825  15.172  1.00  5.490          H  
ATOM   7649 3HG1 VAL A 505      36.075  37.777  13.793  1.00  5.490          H  
ATOM   7650 1HG2 VAL A 505      38.589  36.822  15.395  1.00  5.490          H  
ATOM   7651 2HG2 VAL A 505      38.649  38.146  14.288  1.00  5.490          H  
ATOM   7652 3HG2 VAL A 505      39.163  38.361  15.910  1.00  5.490          H  
ATOM   7653  N   THR A 506      34.695  40.703  14.902  1.00  2.890          N  
ATOM   7654  CA  THR A 506      33.311  41.136  15.110  1.00  2.700          C  
ATOM   7655  C   THR A 506      32.334  40.254  14.296  1.00  2.560          C  
ATOM   7656  O   THR A 506      32.503  40.129  13.094  1.00  2.620          O  
ATOM   7657  CB  THR A 506      33.131  42.620  14.697  1.00  3.860          C  
ATOM   7658  OG1 THR A 506      33.983  43.450  15.498  1.00  3.860          O  
ATOM   7659  CG2 THR A 506      31.689  43.065  14.904  1.00  3.860          C  
ATOM   7660  H   THR A 506      35.116  40.763  13.968  1.00  3.470          H  
ATOM   7661  HA  THR A 506      33.105  41.091  16.170  1.00  3.240          H  
ATOM   7662  HB  THR A 506      33.400  42.741  13.645  1.00  4.630          H  
ATOM   7663  HG1 THR A 506      34.899  43.286  15.259  1.00  4.630          H  
ATOM   7664 1HG2 THR A 506      31.592  44.110  14.616  1.00  4.630          H  
ATOM   7665 2HG2 THR A 506      31.017  42.466  14.296  1.00  4.630          H  
ATOM   7666 3HG2 THR A 506      31.424  42.954  15.950  1.00  4.630          H  
ATOM   7667  N   PRO A 507      31.297  39.643  14.889  1.00  2.410          N  
ATOM   7668  CA  PRO A 507      30.290  38.821  14.214  1.00  2.270          C  
ATOM   7669  C   PRO A 507      29.544  39.614  13.138  1.00  2.190          C  
ATOM   7670  O   PRO A 507      29.370  40.823  13.282  1.00  2.200          O  
ATOM   7671  CB  PRO A 507      29.348  38.434  15.362  1.00  3.410          C  
ATOM   7672  CG  PRO A 507      30.189  38.528  16.609  1.00  3.410          C  
ATOM   7673  CD  PRO A 507      31.146  39.673  16.362  1.00  3.410          C  
ATOM   7674  HA  PRO A 507      30.767  37.929  13.783  1.00  2.720          H  
ATOM   7675 1HB  PRO A 507      28.488  39.120  15.379  1.00  4.090          H  
ATOM   7676 2HB  PRO A 507      28.940  37.424  15.188  1.00  4.090          H  
ATOM   7677 1HG  PRO A 507      29.543  38.689  17.486  1.00  4.090          H  
ATOM   7678 2HG  PRO A 507      30.715  37.574  16.775  1.00  4.090          H  
ATOM   7679 1HD  PRO A 507      30.718  40.631  16.696  1.00  4.090          H  
ATOM   7680 2HD  PRO A 507      32.086  39.409  16.882  1.00  4.090          H  
ATOM   7681  N   CYS A 508      29.021  38.931  12.115  1.00  2.150          N  
ATOM   7682  CA  CYS A 508      28.275  39.635  11.050  1.00  2.130          C  
ATOM   7683  C   CYS A 508      26.782  39.360  11.111  1.00  1.910          C  
ATOM   7684  O   CYS A 508      26.187  38.847  10.164  1.00  1.980          O  
ATOM   7685  CB  CYS A 508      28.717  39.229   9.624  1.00  2.990          C  
ATOM   7686  SG  CYS A 508      30.400  39.646   9.166  1.00  2.990          S  
ATOM   7687  H   CYS A 508      29.197  37.920  12.061  1.00  2.580          H  
ATOM   7688  HA  CYS A 508      28.434  40.707  11.167  1.00  2.560          H  
ATOM   7689 1HB  CYS A 508      28.597  38.151   9.517  1.00  3.590          H  
ATOM   7690 2HB  CYS A 508      28.051  39.695   8.902  1.00  3.590          H  
ATOM   7691  N   ASP A 509      26.186  39.766  12.231  1.00  1.760          N  
ATOM   7692  CA  ASP A 509      24.765  39.628  12.534  1.00  1.660          C  
ATOM   7693  C   ASP A 509      24.390  40.866  13.338  1.00  1.620          C  
ATOM   7694  O   ASP A 509      25.250  41.433  14.015  1.00  1.880          O  
ATOM   7695  CB  ASP A 509      24.498  38.388  13.395  1.00  2.360          C  
ATOM   7696  CG  ASP A 509      24.925  37.061  12.761  1.00  2.360          C  
ATOM   7697  OD1 ASP A 509      24.299  36.580  11.825  1.00  2.360          O  
ATOM   7698  OD2 ASP A 509      25.897  36.526  13.255  1.00  2.360          O  
ATOM   7699  H   ASP A 509      26.775  40.211  12.926  1.00  2.110          H  
ATOM   7700  HA  ASP A 509      24.178  39.602  11.616  1.00  1.990          H  
ATOM   7701 1HB  ASP A 509      25.016  38.499  14.347  1.00  2.840          H  
ATOM   7702 2HB  ASP A 509      23.428  38.336  13.615  1.00  2.840          H  
ATOM   7703  N   VAL A 510      23.129  41.287  13.304  1.00  1.590          N  
ATOM   7704  CA  VAL A 510      22.731  42.452  14.099  1.00  1.600          C  
ATOM   7705  C   VAL A 510      21.519  42.201  14.973  1.00  1.430          C  
ATOM   7706  O   VAL A 510      20.909  41.138  14.911  1.00  1.410          O  
ATOM   7707  CB  VAL A 510      22.484  43.680  13.203  1.00  2.240          C  
ATOM   7708  CG1 VAL A 510      23.757  44.051  12.458  1.00  2.240          C  
ATOM   7709  CG2 VAL A 510      21.396  43.372  12.231  1.00  2.240          C  
ATOM   7710  H   VAL A 510      22.431  40.808  12.719  1.00  1.910          H  
ATOM   7711  HA  VAL A 510      23.555  42.693  14.758  1.00  1.920          H  
ATOM   7712  HB  VAL A 510      22.203  44.527  13.822  1.00  2.680          H  
ATOM   7713 1HG1 VAL A 510      23.581  44.929  11.841  1.00  2.680          H  
ATOM   7714 2HG1 VAL A 510      24.535  44.266  13.179  1.00  2.680          H  
ATOM   7715 3HG1 VAL A 510      24.075  43.229  11.824  1.00  2.680          H  
ATOM   7716 1HG2 VAL A 510      21.233  44.223  11.610  1.00  2.680          H  
ATOM   7717 2HG2 VAL A 510      21.699  42.542  11.611  1.00  2.680          H  
ATOM   7718 3HG2 VAL A 510      20.476  43.117  12.754  1.00  2.680          H  
ATOM   7719  N   SER A 511      21.228  43.168  15.840  1.00  1.480          N  
ATOM   7720  CA  SER A 511      20.063  43.129  16.704  1.00  1.380          C  
ATOM   7721  C   SER A 511      19.628  44.523  17.152  1.00  1.270          C  
ATOM   7722  O   SER A 511      20.421  45.486  17.178  1.00  1.320          O  
ATOM   7723  CB  SER A 511      20.337  42.262  17.918  1.00  1.970          C  
ATOM   7724  OG  SER A 511      21.321  42.833  18.742  1.00  1.970          O  
ATOM   7725  H   SER A 511      21.816  43.983  15.876  1.00  1.780          H  
ATOM   7726  HA  SER A 511      19.241  42.699  16.149  1.00  1.660          H  
ATOM   7727 1HB  SER A 511      19.412  42.133  18.483  1.00  2.370          H  
ATOM   7728 2HB  SER A 511      20.658  41.273  17.593  1.00  2.370          H  
ATOM   7729  HG  SER A 511      21.443  42.221  19.471  1.00  2.370          H  
ATOM   7730  N   ALA A 512      18.347  44.613  17.519  1.00  1.140          N  
ATOM   7731  CA  ALA A 512      17.772  45.844  18.068  1.00  1.070          C  
ATOM   7732  C   ALA A 512      16.452  45.594  18.799  1.00  1.040          C  
ATOM   7733  O   ALA A 512      15.824  44.540  18.664  1.00  1.060          O  
ATOM   7734  CB  ALA A 512      17.549  46.889  16.972  1.00  1.530          C  
ATOM   7735  H   ALA A 512      17.780  43.765  17.417  1.00  1.370          H  
ATOM   7736  HA  ALA A 512      18.483  46.245  18.790  1.00  1.280          H  
ATOM   7737 1HB  ALA A 512      17.172  47.800  17.421  1.00  1.830          H  
ATOM   7738 2HB  ALA A 512      18.483  47.095  16.478  1.00  1.830          H  
ATOM   7739 3HB  ALA A 512      16.846  46.538  16.255  1.00  1.830          H  
ATOM   7740  N   GLN A 513      16.069  46.563  19.627  1.00  1.020          N  
ATOM   7741  CA  GLN A 513      14.765  46.613  20.298  1.00  1.020          C  
ATOM   7742  C   GLN A 513      13.823  47.524  19.545  1.00  1.000          C  
ATOM   7743  O   GLN A 513      13.915  48.750  19.670  1.00  1.070          O  
ATOM   7744  CB  GLN A 513      14.905  47.114  21.736  1.00  1.430          C  
ATOM   7745  CG  GLN A 513      15.651  46.197  22.635  1.00  1.430          C  
ATOM   7746  CD  GLN A 513      14.851  44.951  22.919  1.00  1.430          C  
ATOM   7747  OE1 GLN A 513      13.728  45.032  23.431  1.00  1.430          O  
ATOM   7748  NE2 GLN A 513      15.407  43.797  22.603  1.00  1.430          N  
ATOM   7749  H   GLN A 513      16.716  47.344  19.751  1.00  1.220          H  
ATOM   7750  HA  GLN A 513      14.327  45.614  20.301  1.00  1.220          H  
ATOM   7751 1HB  GLN A 513      15.421  48.071  21.739  1.00  1.710          H  
ATOM   7752 2HB  GLN A 513      13.916  47.274  22.161  1.00  1.710          H  
ATOM   7753 1HG  GLN A 513      16.582  45.904  22.150  1.00  1.710          H  
ATOM   7754 2HG  GLN A 513      15.860  46.705  23.574  1.00  1.710          H  
ATOM   7755 1HE2 GLN A 513      14.921  42.945  22.796  1.00  1.710          H  
ATOM   7756 2HE2 GLN A 513      16.321  43.771  22.193  1.00  1.710          H  
ATOM   7757  N   ALA A 514      12.988  46.944  18.692  1.00  0.950          N  
ATOM   7758  CA  ALA A 514      12.121  47.730  17.830  1.00  0.930          C  
ATOM   7759  C   ALA A 514      10.899  48.194  18.584  1.00  0.950          C  
ATOM   7760  O   ALA A 514      10.175  47.409  19.197  1.00  0.990          O  
ATOM   7761  CB  ALA A 514      11.719  46.930  16.599  1.00  1.310          C  
ATOM   7762  H   ALA A 514      12.923  45.926  18.659  1.00  1.140          H  
ATOM   7763  HA  ALA A 514      12.655  48.614  17.517  1.00  1.120          H  
ATOM   7764 1HB  ALA A 514      11.087  47.540  15.956  1.00  1.570          H  
ATOM   7765 2HB  ALA A 514      12.615  46.640  16.062  1.00  1.570          H  
ATOM   7766 3HB  ALA A 514      11.172  46.037  16.905  1.00  1.570          H  
ATOM   7767  N   ALA A 515      10.674  49.487  18.535  1.00  0.940          N  
ATOM   7768  CA  ALA A 515       9.539  50.114  19.155  1.00  0.990          C  
ATOM   7769  C   ALA A 515       8.397  50.065  18.176  1.00  0.970          C  
ATOM   7770  O   ALA A 515       8.460  50.692  17.102  1.00  0.940          O  
ATOM   7771  CB  ALA A 515       9.843  51.552  19.530  1.00  1.370          C  
ATOM   7772  H   ALA A 515      11.310  50.066  18.007  1.00  1.130          H  
ATOM   7773  HA  ALA A 515       9.262  49.551  20.047  1.00  1.190          H  
ATOM   7774 1HB  ALA A 515       8.966  51.978  19.963  1.00  1.640          H  
ATOM   7775 2HB  ALA A 515      10.650  51.598  20.218  1.00  1.640          H  
ATOM   7776 3HB  ALA A 515      10.115  52.109  18.641  1.00  1.640          H  
ATOM   7777  N   VAL A 516       7.365  49.316  18.535  1.00  1.010          N  
ATOM   7778  CA  VAL A 516       6.227  49.154  17.665  1.00  1.020          C  
ATOM   7779  C   VAL A 516       4.991  49.782  18.269  1.00  1.080          C  
ATOM   7780  O   VAL A 516       4.609  49.478  19.405  1.00  1.140          O  
ATOM   7781  CB  VAL A 516       5.990  47.669  17.355  1.00  1.420          C  
ATOM   7782  CG1 VAL A 516       4.761  47.502  16.483  1.00  1.420          C  
ATOM   7783  CG2 VAL A 516       7.208  47.116  16.630  1.00  1.420          C  
ATOM   7784  H   VAL A 516       7.385  48.815  19.434  1.00  1.210          H  
ATOM   7785  HA  VAL A 516       6.447  49.658  16.731  1.00  1.220          H  
ATOM   7786  HB  VAL A 516       5.829  47.122  18.282  1.00  1.710          H  
ATOM   7787 1HG1 VAL A 516       4.641  46.472  16.269  1.00  1.710          H  
ATOM   7788 2HG1 VAL A 516       3.867  47.874  16.994  1.00  1.710          H  
ATOM   7789 3HG1 VAL A 516       4.895  48.038  15.563  1.00  1.710          H  
ATOM   7790 1HG2 VAL A 516       7.036  46.072  16.408  1.00  1.710          H  
ATOM   7791 2HG2 VAL A 516       7.346  47.667  15.712  1.00  1.710          H  
ATOM   7792 3HG2 VAL A 516       8.100  47.213  17.255  1.00  1.710          H  
ATOM   7793  N   ILE A 517       4.415  50.705  17.505  1.00  1.100          N  
ATOM   7794  CA  ILE A 517       3.237  51.452  17.895  1.00  1.180          C  
ATOM   7795  C   ILE A 517       2.149  51.284  16.834  1.00  1.170          C  
ATOM   7796  O   ILE A 517       2.397  51.520  15.653  1.00  1.150          O  
ATOM   7797  CB  ILE A 517       3.566  52.963  18.067  1.00  1.620          C  
ATOM   7798  CG1 ILE A 517       4.733  53.207  19.125  1.00  1.620          C  
ATOM   7799  CG2 ILE A 517       2.305  53.749  18.461  1.00  1.620          C  
ATOM   7800  CD1 ILE A 517       4.452  52.836  20.586  1.00  1.620          C  
ATOM   7801  H   ILE A 517       4.807  50.829  16.566  1.00  1.320          H  
ATOM   7802  HA  ILE A 517       2.875  51.065  18.833  1.00  1.420          H  
ATOM   7803  HB  ILE A 517       3.929  53.352  17.114  1.00  1.940          H  
ATOM   7804 1HG1 ILE A 517       5.600  52.638  18.800  1.00  1.940          H  
ATOM   7805 2HG1 ILE A 517       4.991  54.274  19.103  1.00  1.940          H  
ATOM   7806 1HG2 ILE A 517       2.558  54.792  18.539  1.00  1.940          H  
ATOM   7807 2HG2 ILE A 517       1.536  53.634  17.701  1.00  1.940          H  
ATOM   7808 3HG2 ILE A 517       1.915  53.396  19.410  1.00  1.940          H  
ATOM   7809 1HD1 ILE A 517       5.331  53.062  21.176  1.00  1.940          H  
ATOM   7810 2HD1 ILE A 517       3.617  53.412  20.967  1.00  1.940          H  
ATOM   7811 3HD1 ILE A 517       4.227  51.776  20.673  1.00  1.940          H  
ATOM   7812  N   ASP A 518       0.955  50.879  17.242  1.00  1.190          N  
ATOM   7813  CA  ASP A 518      -0.199  50.721  16.372  1.00  1.180          C  
ATOM   7814  C   ASP A 518       0.079  49.903  15.111  1.00  1.230          C  
ATOM   7815  O   ASP A 518      -0.347  50.289  14.019  1.00  1.700          O  
ATOM   7816  CB  ASP A 518      -0.771  52.083  15.989  1.00  1.660          C  
ATOM   7817  CG  ASP A 518      -1.280  52.884  17.202  1.00  1.660          C  
ATOM   7818  OD1 ASP A 518      -1.661  52.286  18.194  1.00  1.660          O  
ATOM   7819  OD2 ASP A 518      -1.298  54.109  17.114  1.00  1.660          O  
ATOM   7820  H   ASP A 518       0.827  50.674  18.223  1.00  1.430          H  
ATOM   7821  HA  ASP A 518      -0.964  50.188  16.942  1.00  1.420          H  
ATOM   7822 1HB  ASP A 518      -0.007  52.664  15.472  1.00  1.990          H  
ATOM   7823 2HB  ASP A 518      -1.595  51.939  15.293  1.00  1.990          H  
ATOM   7824  N   GLY A 519       0.805  48.791  15.242  1.00  1.210          N  
ATOM   7825  CA  GLY A 519       1.094  47.961  14.084  1.00  1.180          C  
ATOM   7826  C   GLY A 519       2.218  48.454  13.165  1.00  1.100          C  
ATOM   7827  O   GLY A 519       2.265  48.047  12.002  1.00  1.140          O  
ATOM   7828  H   GLY A 519       1.116  48.475  16.166  1.00  1.450          H  
ATOM   7829 1HA  GLY A 519       1.349  46.969  14.436  1.00  1.420          H  
ATOM   7830 2HA  GLY A 519       0.179  47.851  13.503  1.00  1.420          H  
ATOM   7831  N   ALA A 520       3.116  49.329  13.637  1.00  1.060          N  
ATOM   7832  CA  ALA A 520       4.197  49.813  12.782  1.00  1.040          C  
ATOM   7833  C   ALA A 520       5.472  50.087  13.568  1.00  0.950          C  
ATOM   7834  O   ALA A 520       5.442  50.388  14.761  1.00  0.950          O  
ATOM   7835  CB  ALA A 520       3.755  51.077  12.083  1.00  1.460          C  
ATOM   7836  H   ALA A 520       3.016  49.729  14.569  1.00  1.270          H  
ATOM   7837  HA  ALA A 520       4.416  49.051  12.039  1.00  1.250          H  
ATOM   7838 1HB  ALA A 520       4.548  51.433  11.427  1.00  1.760          H  
ATOM   7839 2HB  ALA A 520       2.858  50.871  11.499  1.00  1.760          H  
ATOM   7840 3HB  ALA A 520       3.534  51.838  12.836  1.00  1.760          H  
ATOM   7841  N   ILE A 521       6.617  50.033  12.895  1.00  0.940          N  
ATOM   7842  CA  ILE A 521       7.859  50.321  13.601  1.00  0.880          C  
ATOM   7843  C   ILE A 521       8.071  51.833  13.622  1.00  0.910          C  
ATOM   7844  O   ILE A 521       8.197  52.467  12.574  1.00  0.940          O  
ATOM   7845  CB  ILE A 521       9.051  49.591  12.928  1.00  1.260          C  
ATOM   7846  CG1 ILE A 521       8.779  48.045  12.966  1.00  1.260          C  
ATOM   7847  CG2 ILE A 521      10.361  49.934  13.673  1.00  1.260          C  
ATOM   7848  CD1 ILE A 521       9.689  47.184  12.138  1.00  1.260          C  
ATOM   7849  H   ILE A 521       6.623  49.800  11.910  1.00  1.130          H  
ATOM   7850  HA  ILE A 521       7.781  49.974  14.630  1.00  1.060          H  
ATOM   7851  HB  ILE A 521       9.132  49.903  11.885  1.00  1.510          H  
ATOM   7852 1HG1 ILE A 521       8.845  47.708  13.991  1.00  1.510          H  
ATOM   7853 2HG1 ILE A 521       7.792  47.878  12.610  1.00  1.510          H  
ATOM   7854 1HG2 ILE A 521      11.195  49.438  13.210  1.00  1.510          H  
ATOM   7855 2HG2 ILE A 521      10.533  51.005  13.641  1.00  1.510          H  
ATOM   7856 3HG2 ILE A 521      10.282  49.620  14.720  1.00  1.510          H  
ATOM   7857 1HD1 ILE A 521       9.389  46.145  12.239  1.00  1.510          H  
ATOM   7858 2HD1 ILE A 521       9.616  47.482  11.095  1.00  1.510          H  
ATOM   7859 3HD1 ILE A 521      10.690  47.285  12.465  1.00  1.510          H  
ATOM   7860  N   VAL A 522       8.064  52.398  14.831  1.00  0.930          N  
ATOM   7861  CA  VAL A 522       8.192  53.841  15.035  1.00  0.990          C  
ATOM   7862  C   VAL A 522       9.679  54.166  15.123  1.00  0.980          C  
ATOM   7863  O   VAL A 522      10.114  55.256  14.745  1.00  1.100          O  
ATOM   7864  CB  VAL A 522       7.359  54.336  16.264  1.00  1.360          C  
ATOM   7865  CG1 VAL A 522       7.992  53.981  17.581  1.00  1.360          C  
ATOM   7866  CG2 VAL A 522       7.155  55.825  16.187  1.00  1.360          C  
ATOM   7867  H   VAL A 522       7.989  51.766  15.630  1.00  1.120          H  
ATOM   7868  HA  VAL A 522       7.789  54.349  14.158  1.00  1.190          H  
ATOM   7869  HB  VAL A 522       6.387  53.845  16.233  1.00  1.630          H  
ATOM   7870 1HG1 VAL A 522       7.357  54.331  18.387  1.00  1.630          H  
ATOM   7871 2HG1 VAL A 522       8.092  52.940  17.649  1.00  1.630          H  
ATOM   7872 3HG1 VAL A 522       8.970  54.454  17.679  1.00  1.630          H  
ATOM   7873 1HG2 VAL A 522       6.533  56.141  17.032  1.00  1.630          H  
ATOM   7874 2HG2 VAL A 522       8.115  56.322  16.242  1.00  1.630          H  
ATOM   7875 3HG2 VAL A 522       6.655  56.081  15.256  1.00  1.630          H  
ATOM   7876  N   GLY A 523      10.437  53.208  15.652  1.00  0.920          N  
ATOM   7877  CA  GLY A 523      11.889  53.333  15.777  1.00  0.930          C  
ATOM   7878  C   GLY A 523      12.483  52.137  16.475  1.00  0.910          C  
ATOM   7879  O   GLY A 523      11.755  51.209  16.795  1.00  0.930          O  
ATOM   7880  H   GLY A 523       9.952  52.371  15.991  1.00  1.100          H  
ATOM   7881 1HA  GLY A 523      12.325  53.385  14.788  1.00  1.120          H  
ATOM   7882 2HA  GLY A 523      12.148  54.250  16.308  1.00  1.120          H  
ATOM   7883  N   ALA A 524      13.803  52.132  16.670  1.00  0.910          N  
ATOM   7884  CA  ALA A 524      14.464  51.006  17.343  1.00  0.910          C  
ATOM   7885  C   ALA A 524      15.780  51.381  18.029  1.00  0.920          C  
ATOM   7886  O   ALA A 524      16.515  52.269  17.582  1.00  0.910          O  
ATOM   7887  CB  ALA A 524      14.753  49.898  16.330  1.00  1.270          C  
ATOM   7888  H   ALA A 524      14.329  52.936  16.314  1.00  1.090          H  
ATOM   7889  HA  ALA A 524      13.786  50.639  18.109  1.00  1.090          H  
ATOM   7890 1HB  ALA A 524      15.199  49.047  16.843  1.00  1.530          H  
ATOM   7891 2HB  ALA A 524      13.828  49.596  15.862  1.00  1.530          H  
ATOM   7892 3HB  ALA A 524      15.438  50.267  15.569  1.00  1.530          H  
ATOM   7893  N   MET A 525      16.108  50.657  19.103  1.00  0.960          N  
ATOM   7894  CA  MET A 525      17.404  50.841  19.769  1.00  0.990          C  
ATOM   7895  C   MET A 525      18.398  49.695  19.553  1.00  1.010          C  
ATOM   7896  O   MET A 525      18.098  48.521  19.787  1.00  1.040          O  
ATOM   7897  CB  MET A 525      17.219  51.108  21.268  1.00  1.370          C  
ATOM   7898  CG  MET A 525      16.607  52.459  21.583  1.00  1.370          C  
ATOM   7899  SD  MET A 525      16.319  52.759  23.341  1.00  1.370          S  
ATOM   7900  CE  MET A 525      14.764  51.962  23.585  1.00  1.370          C  
ATOM   7901  H   MET A 525      15.425  49.975  19.452  1.00  1.150          H  
ATOM   7902  HA  MET A 525      17.861  51.731  19.349  1.00  1.190          H  
ATOM   7903 1HB  MET A 525      16.589  50.337  21.700  1.00  1.650          H  
ATOM   7904 2HB  MET A 525      18.189  51.059  21.764  1.00  1.650          H  
ATOM   7905 1HG  MET A 525      17.273  53.235  21.211  1.00  1.650          H  
ATOM   7906 2HG  MET A 525      15.658  52.551  21.060  1.00  1.650          H  
ATOM   7907 1HE  MET A 525      14.441  52.109  24.590  1.00  1.650          H  
ATOM   7908 2HE  MET A 525      14.043  52.402  22.929  1.00  1.650          H  
ATOM   7909 3HE  MET A 525      14.847  50.896  23.376  1.00  1.650          H  
ATOM   7910  N   THR A 526      19.610  50.066  19.141  1.00  1.020          N  
ATOM   7911  CA  THR A 526      20.707  49.135  18.850  1.00  1.050          C  
ATOM   7912  C   THR A 526      22.003  49.569  19.528  1.00  1.060          C  
ATOM   7913  O   THR A 526      22.012  50.433  20.417  1.00  1.040          O  
ATOM   7914  CB  THR A 526      20.949  48.961  17.318  1.00  1.460          C  
ATOM   7915  OG1 THR A 526      21.867  47.852  17.112  1.00  1.460          O  
ATOM   7916  CG2 THR A 526      21.545  50.237  16.656  1.00  1.460          C  
ATOM   7917  H   THR A 526      19.754  51.066  19.003  1.00  1.220          H  
ATOM   7918  HA  THR A 526      20.442  48.156  19.247  1.00  1.260          H  
ATOM   7919  HB  THR A 526      20.008  48.743  16.840  1.00  1.750          H  
ATOM   7920  HG1 THR A 526      21.366  46.978  17.248  1.00  1.750          H  
ATOM   7921 1HG2 THR A 526      21.679  50.061  15.584  1.00  1.750          H  
ATOM   7922 2HG2 THR A 526      20.862  51.076  16.798  1.00  1.750          H  
ATOM   7923 3HG2 THR A 526      22.501  50.482  17.081  1.00  1.750          H  
ATOM   7924  N   SER A 527      23.092  48.889  19.182  1.00  1.140          N  
ATOM   7925  CA  SER A 527      24.397  49.186  19.736  1.00  1.170          C  
ATOM   7926  C   SER A 527      25.399  48.946  18.646  1.00  1.210          C  
ATOM   7927  O   SER A 527      26.607  49.148  18.812  1.00  1.280          O  
ATOM   7928  CB  SER A 527      24.684  48.308  20.935  1.00  1.630          C  
ATOM   7929  OG  SER A 527      24.729  46.952  20.570  1.00  1.630          O  
ATOM   7930  H   SER A 527      23.026  48.191  18.443  1.00  1.370          H  
ATOM   7931  HA  SER A 527      24.441  50.237  20.029  1.00  1.400          H  
ATOM   7932 1HB  SER A 527      25.634  48.601  21.380  1.00  1.950          H  
ATOM   7933 2HB  SER A 527      23.909  48.462  21.684  1.00  1.950          H  
ATOM   7934  HG  SER A 527      24.873  46.466  21.385  1.00  1.950          H  
ATOM   7935  N   ILE A 528      24.878  48.530  17.499  1.00  1.210          N  
ATOM   7936  CA  ILE A 528      25.745  48.196  16.380  1.00  1.290          C  
ATOM   7937  C   ILE A 528      25.801  49.253  15.291  1.00  1.270          C  
ATOM   7938  O   ILE A 528      25.086  49.185  14.295  1.00  1.280          O  
ATOM   7939  CB  ILE A 528      25.383  46.833  15.770  1.00  1.770          C  
ATOM   7940  CG1 ILE A 528      25.469  45.755  16.884  1.00  1.770          C  
ATOM   7941  CG2 ILE A 528      26.380  46.500  14.604  1.00  1.770          C  
ATOM   7942  CD1 ILE A 528      24.908  44.414  16.505  1.00  1.770          C  
ATOM   7943  H   ILE A 528      23.857  48.409  17.450  1.00  1.450          H  
ATOM   7944  HA  ILE A 528      26.759  48.096  16.771  1.00  1.550          H  
ATOM   7945  HB  ILE A 528      24.356  46.854  15.397  1.00  2.130          H  
ATOM   7946 1HG1 ILE A 528      26.513  45.631  17.169  1.00  2.130          H  
ATOM   7947 2HG1 ILE A 528      24.915  46.100  17.754  1.00  2.130          H  
ATOM   7948 1HG2 ILE A 528      26.150  45.544  14.177  1.00  2.130          H  
ATOM   7949 2HG2 ILE A 528      26.333  47.237  13.814  1.00  2.130          H  
ATOM   7950 3HG2 ILE A 528      27.395  46.477  15.000  1.00  2.130          H  
ATOM   7951 1HD1 ILE A 528      25.000  43.732  17.350  1.00  2.130          H  
ATOM   7952 2HD1 ILE A 528      23.862  44.537  16.254  1.00  2.130          H  
ATOM   7953 3HD1 ILE A 528      25.442  43.995  15.657  1.00  2.130          H  
ATOM   7954  N   ASN A 529      26.604  50.270  15.540  1.00  1.310          N  
ATOM   7955  CA  ASN A 529      27.124  51.289  14.610  1.00  1.360          C  
ATOM   7956  C   ASN A 529      26.211  52.163  13.722  1.00  1.420          C  
ATOM   7957  O   ASN A 529      26.644  53.237  13.299  1.00  1.590          O  
ATOM   7958  CB  ASN A 529      28.098  50.595  13.680  1.00  1.880          C  
ATOM   7959  CG  ASN A 529      29.283  50.007  14.399  1.00  1.880          C  
ATOM   7960  OD1 ASN A 529      29.724  50.487  15.451  1.00  1.880          O  
ATOM   7961  ND2 ASN A 529      29.820  48.950  13.840  1.00  1.880          N  
ATOM   7962  H   ASN A 529      27.033  50.244  16.462  1.00  1.570          H  
ATOM   7963  HA  ASN A 529      27.688  51.993  15.219  1.00  1.630          H  
ATOM   7964 1HB  ASN A 529      27.580  49.801  13.139  1.00  2.260          H  
ATOM   7965 2HB  ASN A 529      28.458  51.309  12.939  1.00  2.260          H  
ATOM   7966 1HD2 ASN A 529      30.613  48.509  14.264  1.00  2.260          H  
ATOM   7967 2HD2 ASN A 529      29.443  48.584  12.988  1.00  2.260          H  
ATOM   7968  N   SER A 530      25.001  51.725  13.397  1.00  1.410          N  
ATOM   7969  CA  SER A 530      24.298  52.353  12.277  1.00  1.500          C  
ATOM   7970  C   SER A 530      22.797  52.211  12.283  1.00  1.460          C  
ATOM   7971  O   SER A 530      22.175  51.741  13.246  1.00  1.480          O  
ATOM   7972  CB  SER A 530      24.737  51.727  10.960  1.00  2.060          C  
ATOM   7973  OG  SER A 530      24.187  50.424  10.809  1.00  2.060          O  
ATOM   7974  H   SER A 530      24.669  50.852  13.789  1.00  1.690          H  
ATOM   7975  HA  SER A 530      24.530  53.418  12.277  1.00  1.800          H  
ATOM   7976 1HB  SER A 530      24.459  52.350  10.117  1.00  2.480          H  
ATOM   7977 2HB  SER A 530      25.823  51.657  10.957  1.00  2.480          H  
ATOM   7978  HG  SER A 530      23.217  50.533  10.536  1.00  2.480          H  
ATOM   7979  N   GLU A 531      22.234  52.735  11.202  1.00  1.590          N  
ATOM   7980  CA  GLU A 531      20.847  52.658  10.810  1.00  1.590          C  
ATOM   7981  C   GLU A 531      20.533  51.188  10.557  1.00  1.630          C  
ATOM   7982  O   GLU A 531      21.445  50.442  10.171  1.00  2.030          O  
ATOM   7983  CB  GLU A 531      20.669  53.473   9.525  1.00  2.230          C  
ATOM   7984  CG  GLU A 531      20.930  54.978   9.690  1.00  2.230          C  
ATOM   7985  CD  GLU A 531      22.370  55.352   9.555  1.00  2.230          C  
ATOM   7986  OE1 GLU A 531      23.178  54.462   9.389  1.00  2.230          O  
ATOM   7987  OE2 GLU A 531      22.672  56.515   9.602  1.00  2.230          O  
ATOM   7988  H   GLU A 531      22.858  53.195  10.534  1.00  1.910          H  
ATOM   7989  HA  GLU A 531      20.215  53.031  11.609  1.00  1.910          H  
ATOM   7990 1HB  GLU A 531      21.364  53.102   8.774  1.00  2.670          H  
ATOM   7991 2HB  GLU A 531      19.685  53.323   9.119  1.00  2.670          H  
ATOM   7992 1HG  GLU A 531      20.357  55.522   8.942  1.00  2.670          H  
ATOM   7993 2HG  GLU A 531      20.580  55.283  10.667  1.00  2.670          H  
ATOM   7994  N   LEU A 532      19.287  50.749  10.814  1.00  1.420          N  
ATOM   7995  CA  LEU A 532      18.928  49.357  10.535  1.00  1.490          C  
ATOM   7996  C   LEU A 532      17.606  49.095   9.774  1.00  1.470          C  
ATOM   7997  O   LEU A 532      17.614  48.823   8.574  1.00  1.770          O  
ATOM   7998  CB  LEU A 532      18.878  48.590  11.879  1.00  2.060          C  
ATOM   7999  CG  LEU A 532      18.468  47.066  11.846  1.00  2.060          C  
ATOM   8000  CD1 LEU A 532      19.440  46.283  11.024  1.00  2.060          C  
ATOM   8001  CD2 LEU A 532      18.408  46.530  13.289  1.00  2.060          C  
ATOM   8002  H   LEU A 532      18.596  51.397  11.162  1.00  1.700          H  
ATOM   8003  HA  LEU A 532      19.732  48.942   9.933  1.00  1.790          H  
ATOM   8004 1HB  LEU A 532      19.873  48.651  12.331  1.00  2.470          H  
ATOM   8005 2HB  LEU A 532      18.187  49.101  12.544  1.00  2.470          H  
ATOM   8006  HG  LEU A 532      17.504  46.952  11.392  1.00  2.470          H  
ATOM   8007 1HD1 LEU A 532      19.133  45.238  11.015  1.00  2.470          H  
ATOM   8008 2HD1 LEU A 532      19.454  46.655  10.002  1.00  2.470          H  
ATOM   8009 3HD1 LEU A 532      20.431  46.376  11.457  1.00  2.470          H  
ATOM   8010 1HD2 LEU A 532      18.113  45.478  13.279  1.00  2.470          H  
ATOM   8011 2HD2 LEU A 532      19.388  46.626  13.765  1.00  2.470          H  
ATOM   8012 3HD2 LEU A 532      17.676  47.104  13.854  1.00  2.470          H  
ATOM   8013  N   LEU A 533      16.458  49.281  10.425  1.00  1.480          N  
ATOM   8014  CA  LEU A 533      15.163  48.870   9.847  1.00  1.550          C  
ATOM   8015  C   LEU A 533      14.436  49.798   8.849  1.00  1.450          C  
ATOM   8016  O   LEU A 533      13.230  49.994   8.974  1.00  1.700          O  
ATOM   8017  CB  LEU A 533      14.213  48.711  11.050  1.00  2.140          C  
ATOM   8018  CG  LEU A 533      14.661  47.724  12.168  1.00  2.140          C  
ATOM   8019  CD1 LEU A 533      13.721  47.846  13.323  1.00  2.140          C  
ATOM   8020  CD2 LEU A 533      14.647  46.301  11.646  1.00  2.140          C  
ATOM   8021  H   LEU A 533      16.488  49.575  11.388  1.00  1.780          H  
ATOM   8022  HA  LEU A 533      15.320  47.916   9.347  1.00  1.860          H  
ATOM   8023 1HB  LEU A 533      14.068  49.693  11.502  1.00  2.570          H  
ATOM   8024 2HB  LEU A 533      13.246  48.363  10.678  1.00  2.570          H  
ATOM   8025  HG  LEU A 533      15.650  47.985  12.510  1.00  2.570          H  
ATOM   8026 1HD1 LEU A 533      14.019  47.187  14.120  1.00  2.570          H  
ATOM   8027 2HD1 LEU A 533      13.734  48.867  13.677  1.00  2.570          H  
ATOM   8028 3HD1 LEU A 533      12.742  47.592  13.008  1.00  2.570          H  
ATOM   8029 1HD2 LEU A 533      14.945  45.617  12.410  1.00  2.570          H  
ATOM   8030 2HD2 LEU A 533      13.640  46.062  11.331  1.00  2.570          H  
ATOM   8031 3HD2 LEU A 533      15.324  46.191  10.808  1.00  2.570          H  
ATOM   8032  N   GLY A 534      15.142  50.300   7.827  1.00  1.410          N  
ATOM   8033  CA  GLY A 534      14.532  51.097   6.727  1.00  1.390          C  
ATOM   8034  C   GLY A 534      13.967  52.507   7.061  1.00  1.370          C  
ATOM   8035  O   GLY A 534      13.020  52.960   6.413  1.00  1.380          O  
ATOM   8036  H   GLY A 534      16.133  50.042   7.807  1.00  1.690          H  
ATOM   8037 1HA  GLY A 534      15.280  51.208   5.943  1.00  1.670          H  
ATOM   8038 2HA  GLY A 534      13.732  50.504   6.289  1.00  1.670          H  
ATOM   8039  N   LEU A 535      14.494  53.168   8.081  1.00  1.410          N  
ATOM   8040  CA  LEU A 535      14.002  54.473   8.563  1.00  1.460          C  
ATOM   8041  C   LEU A 535      15.024  55.624   8.306  1.00  1.670          C  
ATOM   8042  O   LEU A 535      16.128  55.373   7.808  1.00  1.930          O  
ATOM   8043  CB  LEU A 535      13.625  54.279  10.021  1.00  2.020          C  
ATOM   8044  CG  LEU A 535      12.654  53.000  10.286  1.00  2.020          C  
ATOM   8045  CD1 LEU A 535      12.462  52.659  11.773  1.00  2.020          C  
ATOM   8046  CD2 LEU A 535      11.277  53.244   9.669  1.00  2.020          C  
ATOM   8047  H   LEU A 535      15.296  52.759   8.532  1.00  1.690          H  
ATOM   8048  HA  LEU A 535      13.105  54.723   8.008  1.00  1.750          H  
ATOM   8049 1HB  LEU A 535      14.479  54.251  10.633  1.00  2.430          H  
ATOM   8050 2HB  LEU A 535      13.072  55.145  10.262  1.00  2.430          H  
ATOM   8051  HG  LEU A 535      13.108  52.161   9.835  1.00  2.430          H  
ATOM   8052 1HD1 LEU A 535      11.842  51.771  11.833  1.00  2.430          H  
ATOM   8053 2HD1 LEU A 535      13.425  52.457  12.237  1.00  2.430          H  
ATOM   8054 3HD1 LEU A 535      11.976  53.432  12.289  1.00  2.430          H  
ATOM   8055 1HD2 LEU A 535      10.658  52.358   9.825  1.00  2.430          H  
ATOM   8056 2HD2 LEU A 535      10.804  54.102  10.143  1.00  2.430          H  
ATOM   8057 3HD2 LEU A 535      11.363  53.427   8.602  1.00  2.430          H  
ATOM   8058  N   THR A 536      14.667  56.890   8.613  1.00  1.700          N  
ATOM   8059  CA  THR A 536      15.545  58.037   8.272  1.00  1.920          C  
ATOM   8060  C   THR A 536      16.354  58.823   9.349  1.00  1.750          C  
ATOM   8061  O   THR A 536      17.299  59.527   8.991  1.00  1.840          O  
ATOM   8062  CB  THR A 536      14.677  59.064   7.537  1.00  2.600          C  
ATOM   8063  OG1 THR A 536      13.602  59.471   8.406  1.00  2.600          O  
ATOM   8064  CG2 THR A 536      14.097  58.447   6.281  1.00  2.600          C  
ATOM   8065  H   THR A 536      13.768  57.087   9.028  1.00  2.040          H  
ATOM   8066  HA  THR A 536      16.278  57.658   7.561  1.00  2.300          H  
ATOM   8067  HB  THR A 536      15.279  59.934   7.280  1.00  3.120          H  
ATOM   8068  HG1 THR A 536      13.147  60.225   8.007  1.00  3.120          H  
ATOM   8069 1HG2 THR A 536      13.482  59.185   5.771  1.00  3.120          H  
ATOM   8070 2HG2 THR A 536      14.912  58.136   5.627  1.00  3.120          H  
ATOM   8071 3HG2 THR A 536      13.491  57.584   6.535  1.00  3.120          H  
ATOM   8072  N   HIS A 537      16.020  58.717  10.634  1.00  1.560          N  
ATOM   8073  CA  HIS A 537      16.733  59.483  11.700  1.00  1.460          C  
ATOM   8074  C   HIS A 537      17.682  58.638  12.526  1.00  1.300          C  
ATOM   8075  O   HIS A 537      17.358  57.501  12.838  1.00  1.330          O  
ATOM   8076  CB  HIS A 537      15.769  60.152  12.690  1.00  2.080          C  
ATOM   8077  CG  HIS A 537      16.468  60.843  13.877  1.00  2.080          C  
ATOM   8078  ND1 HIS A 537      17.375  61.904  13.745  1.00  2.080          N  
ATOM   8079  CD2 HIS A 537      16.350  60.620  15.205  1.00  2.080          C  
ATOM   8080  CE1 HIS A 537      17.766  62.287  14.953  1.00  2.080          C  
ATOM   8081  NE2 HIS A 537      17.156  61.529  15.846  1.00  2.080          N  
ATOM   8082  H   HIS A 537      15.235  58.132  10.856  1.00  1.870          H  
ATOM   8083  HA  HIS A 537      17.324  60.274  11.239  1.00  1.750          H  
ATOM   8084 1HB  HIS A 537      15.107  60.816  12.198  1.00  2.500          H  
ATOM   8085 2HB  HIS A 537      15.157  59.402  13.127  1.00  2.500          H  
ATOM   8086  HD2 HIS A 537      15.720  59.867  15.678  1.00  2.500          H  
ATOM   8087  HE1 HIS A 537      18.470  63.090  15.177  1.00  2.500          H  
ATOM   8088  HE2 HIS A 537      17.253  61.595  16.851  1.00  2.500          H  
ATOM   8089  N   TRP A 538      18.837  59.172  12.929  1.00  1.210          N  
ATOM   8090  CA  TRP A 538      19.696  58.390  13.819  1.00  1.110          C  
ATOM   8091  C   TRP A 538      20.449  59.297  14.802  1.00  1.150          C  
ATOM   8092  O   TRP A 538      20.996  60.332  14.412  1.00  1.280          O  
ATOM   8093  CB  TRP A 538      20.708  57.601  12.980  1.00  1.590          C  
ATOM   8094  CG  TRP A 538      21.485  56.490  13.690  1.00  1.590          C  
ATOM   8095  CD1 TRP A 538      21.124  55.179  13.699  1.00  1.590          C  
ATOM   8096  CD2 TRP A 538      22.719  56.558  14.451  1.00  1.590          C  
ATOM   8097  NE1 TRP A 538      22.039  54.432  14.371  1.00  1.590          N  
ATOM   8098  CE2 TRP A 538      23.024  55.250  14.839  1.00  1.590          C  
ATOM   8099  CE3 TRP A 538      23.581  57.593  14.813  1.00  1.590          C  
ATOM   8100  CZ2 TRP A 538      24.153  54.948  15.553  1.00  1.590          C  
ATOM   8101  CZ3 TRP A 538      24.713  57.282  15.549  1.00  1.590          C  
ATOM   8102  CH2 TRP A 538      24.990  55.987  15.907  1.00  1.590          C  
ATOM   8103  H   TRP A 538      19.108  60.108  12.641  1.00  1.450          H  
ATOM   8104  HA  TRP A 538      19.079  57.702  14.385  1.00  1.330          H  
ATOM   8105 1HB  TRP A 538      20.187  57.146  12.140  1.00  1.910          H  
ATOM   8106 2HB  TRP A 538      21.436  58.291  12.559  1.00  1.910          H  
ATOM   8107  HD1 TRP A 538      20.258  54.780  13.217  1.00  1.910          H  
ATOM   8108  HE1 TRP A 538      21.988  53.397  14.465  1.00  1.910          H  
ATOM   8109  HE3 TRP A 538      23.369  58.622  14.524  1.00  1.910          H  
ATOM   8110  HZ2 TRP A 538      24.391  53.934  15.831  1.00  1.910          H  
ATOM   8111  HZ3 TRP A 538      25.379  58.094  15.833  1.00  1.910          H  
ATOM   8112  HH2 TRP A 538      25.892  55.770  16.477  1.00  1.910          H  
ATOM   8113  N   THR A 539      20.488  58.879  16.070  1.00  1.100          N  
ATOM   8114  CA  THR A 539      21.232  59.565  17.135  1.00  1.210          C  
ATOM   8115  C   THR A 539      21.629  58.654  18.278  1.00  1.180          C  
ATOM   8116  O   THR A 539      21.378  57.451  18.239  1.00  1.080          O  
ATOM   8117  CB  THR A 539      20.449  60.736  17.713  1.00  1.650          C  
ATOM   8118  OG1 THR A 539      21.324  61.482  18.587  1.00  1.650          O  
ATOM   8119  CG2 THR A 539      19.213  60.224  18.485  1.00  1.650          C  
ATOM   8120  H   THR A 539      19.975  58.022  16.293  1.00  1.320          H  
ATOM   8121  HA  THR A 539      22.152  59.958  16.701  1.00  1.450          H  
ATOM   8122  HB  THR A 539      20.129  61.384  16.899  1.00  1.980          H  
ATOM   8123  HG1 THR A 539      20.962  62.366  18.717  1.00  1.980          H  
ATOM   8124 1HG2 THR A 539      18.661  61.069  18.885  1.00  1.980          H  
ATOM   8125 2HG2 THR A 539      18.579  59.666  17.798  1.00  1.980          H  
ATOM   8126 3HG2 THR A 539      19.503  59.572  19.308  1.00  1.980          H  
ATOM   8127  N   THR A 540      22.238  59.223  19.321  1.00  1.310          N  
ATOM   8128  CA  THR A 540      22.646  58.394  20.457  1.00  1.290          C  
ATOM   8129  C   THR A 540      22.248  59.004  21.820  1.00  1.340          C  
ATOM   8130  O   THR A 540      21.085  58.979  22.215  1.00  1.440          O  
ATOM   8131  CB  THR A 540      24.184  58.173  20.428  1.00  1.810          C  
ATOM   8132  OG1 THR A 540      24.874  59.441  20.499  1.00  1.810          O  
ATOM   8133  CG2 THR A 540      24.572  57.540  19.090  1.00  1.810          C  
ATOM   8134  H   THR A 540      22.391  60.230  19.316  1.00  1.570          H  
ATOM   8135  HA  THR A 540      22.154  57.424  20.379  1.00  1.550          H  
ATOM   8136  HB  THR A 540      24.478  57.516  21.253  1.00  2.180          H  
ATOM   8137  HG1 THR A 540      25.828  59.285  20.531  1.00  2.180          H  
ATOM   8138 1HG2 THR A 540      25.644  57.370  19.058  1.00  2.180          H  
ATOM   8139 2HG2 THR A 540      24.054  56.615  18.964  1.00  2.180          H  
ATOM   8140 3HG2 THR A 540      24.302  58.200  18.283  1.00  2.180          H  
ATOM   8141  N   THR A 541      23.268  59.591  22.463  1.00  1.300          N  
ATOM   8142  CA  THR A 541      23.428  60.293  23.758  1.00  1.390          C  
ATOM   8143  C   THR A 541      23.325  59.554  25.148  1.00  1.370          C  
ATOM   8144  O   THR A 541      24.361  59.517  25.805  1.00  1.310          O  
ATOM   8145  CB  THR A 541      22.608  61.621  23.766  1.00  1.910          C  
ATOM   8146  OG1 THR A 541      23.133  62.498  22.761  1.00  1.910          O  
ATOM   8147  CG2 THR A 541      22.700  62.319  25.137  1.00  1.910          C  
ATOM   8148  H   THR A 541      24.128  59.537  21.933  1.00  1.560          H  
ATOM   8149  HA  THR A 541      24.452  60.662  23.736  1.00  1.670          H  
ATOM   8150  HB  THR A 541      21.584  61.431  23.513  1.00  2.290          H  
ATOM   8151  HG1 THR A 541      22.923  62.153  21.893  1.00  2.290          H  
ATOM   8152 1HG2 THR A 541      22.141  63.250  25.098  1.00  2.290          H  
ATOM   8153 2HG2 THR A 541      22.285  61.697  25.924  1.00  2.290          H  
ATOM   8154 3HG2 THR A 541      23.743  62.536  25.365  1.00  2.290          H  
ATOM   8155  N   PRO A 542      22.207  58.973  25.683  1.00  1.470          N  
ATOM   8156  CA  PRO A 542      22.213  58.322  27.006  1.00  1.510          C  
ATOM   8157  C   PRO A 542      23.176  57.134  27.162  1.00  1.480          C  
ATOM   8158  O   PRO A 542      24.128  57.195  27.939  1.00  2.000          O  
ATOM   8159  CB  PRO A 542      20.755  57.875  27.166  1.00  2.270          C  
ATOM   8160  CG  PRO A 542      19.982  58.835  26.306  1.00  2.270          C  
ATOM   8161  CD  PRO A 542      20.868  59.010  25.079  1.00  2.270          C  
ATOM   8162  HA  PRO A 542      22.450  59.086  27.763  1.00  1.810          H  
ATOM   8163 1HB  PRO A 542      20.641  56.833  26.881  1.00  2.720          H  
ATOM   8164 2HB  PRO A 542      20.467  57.933  28.223  1.00  2.720          H  
ATOM   8165 1HG  PRO A 542      18.987  58.443  26.074  1.00  2.720          H  
ATOM   8166 2HG  PRO A 542      19.828  59.779  26.843  1.00  2.720          H  
ATOM   8167 1HD  PRO A 542      20.733  58.150  24.408  1.00  2.720          H  
ATOM   8168 2HD  PRO A 542      20.622  59.932  24.611  1.00  2.720          H  
ATOM   8169  N   ASN A 543      22.901  56.054  26.422  1.00  1.310          N  
ATOM   8170  CA  ASN A 543      23.686  54.820  26.433  1.00  1.260          C  
ATOM   8171  C   ASN A 543      23.120  53.805  25.442  1.00  1.180          C  
ATOM   8172  O   ASN A 543      22.909  52.640  25.782  1.00  1.170          O  
ATOM   8173  CB  ASN A 543      23.732  54.221  27.836  1.00  1.780          C  
ATOM   8174  CG  ASN A 543      22.356  53.859  28.406  1.00  1.780          C  
ATOM   8175  OD1 ASN A 543      21.288  54.233  27.897  1.00  1.780          O  
ATOM   8176  ND2 ASN A 543      22.379  53.125  29.490  1.00  1.780          N  
ATOM   8177  H   ASN A 543      22.096  56.074  25.811  1.00  1.570          H  
ATOM   8178  HA  ASN A 543      24.704  55.053  26.117  1.00  1.510          H  
ATOM   8179 1HB  ASN A 543      24.327  53.308  27.800  1.00  2.140          H  
ATOM   8180 2HB  ASN A 543      24.237  54.880  28.530  1.00  2.140          H  
ATOM   8181 1HD2 ASN A 543      21.522  52.846  29.926  1.00  2.140          H  
ATOM   8182 2HD2 ASN A 543      23.253  52.841  29.882  1.00  2.140          H  
ATOM   8183  N   PHE A 544      22.874  54.251  24.223  1.00  1.160          N  
ATOM   8184  CA  PHE A 544      22.320  53.415  23.163  1.00  1.110          C  
ATOM   8185  C   PHE A 544      22.383  54.116  21.834  1.00  1.100          C  
ATOM   8186  O   PHE A 544      22.587  55.328  21.770  1.00  1.140          O  
ATOM   8187  CB  PHE A 544      20.862  53.021  23.433  1.00  1.570          C  
ATOM   8188  CG  PHE A 544      19.967  54.180  23.715  1.00  1.570          C  
ATOM   8189  CD1 PHE A 544      19.434  54.962  22.702  1.00  1.570          C  
ATOM   8190  CD2 PHE A 544      19.626  54.467  25.013  1.00  1.570          C  
ATOM   8191  CE1 PHE A 544      18.616  56.011  23.003  1.00  1.570          C  
ATOM   8192  CE2 PHE A 544      18.798  55.498  25.306  1.00  1.570          C  
ATOM   8193  CZ  PHE A 544      18.293  56.279  24.300  1.00  1.570          C  
ATOM   8194  H   PHE A 544      23.087  55.216  24.013  1.00  1.390          H  
ATOM   8195  HA  PHE A 544      22.912  52.501  23.090  1.00  1.330          H  
ATOM   8196 1HB  PHE A 544      20.464  52.490  22.566  1.00  1.890          H  
ATOM   8197 2HB  PHE A 544      20.817  52.337  24.278  1.00  1.890          H  
ATOM   8198  HD1 PHE A 544      19.679  54.750  21.665  1.00  1.890          H  
ATOM   8199  HD2 PHE A 544      20.028  53.845  25.813  1.00  1.890          H  
ATOM   8200  HE1 PHE A 544      18.218  56.633  22.214  1.00  1.890          H  
ATOM   8201  HE2 PHE A 544      18.542  55.705  26.345  1.00  1.890          H  
ATOM   8202  HZ  PHE A 544      17.631  57.111  24.531  1.00  1.890          H  
ATOM   8203  N   TYR A 545      22.173  53.365  20.766  1.00  1.070          N  
ATOM   8204  CA  TYR A 545      22.045  53.950  19.441  1.00  1.060          C  
ATOM   8205  C   TYR A 545      20.575  53.916  19.022  1.00  1.040          C  
ATOM   8206  O   TYR A 545      19.931  52.868  19.030  1.00  1.020          O  
ATOM   8207  CB  TYR A 545      22.911  53.182  18.451  1.00  1.490          C  
ATOM   8208  CG  TYR A 545      24.436  53.253  18.668  1.00  1.490          C  
ATOM   8209  CD1 TYR A 545      25.014  54.151  19.561  1.00  1.490          C  
ATOM   8210  CD2 TYR A 545      25.261  52.418  17.945  1.00  1.490          C  
ATOM   8211  CE1 TYR A 545      26.357  54.220  19.722  1.00  1.490          C  
ATOM   8212  CE2 TYR A 545      26.633  52.498  18.121  1.00  1.490          C  
ATOM   8213  CZ  TYR A 545      27.169  53.398  19.002  1.00  1.490          C  
ATOM   8214  OH  TYR A 545      28.531  53.483  19.163  1.00  1.490          O  
ATOM   8215  H   TYR A 545      22.075  52.351  20.861  1.00  1.280          H  
ATOM   8216  HA  TYR A 545      22.341  54.995  19.464  1.00  1.270          H  
ATOM   8217 1HB  TYR A 545      22.634  52.159  18.513  1.00  1.790          H  
ATOM   8218 2HB  TYR A 545      22.681  53.509  17.450  1.00  1.790          H  
ATOM   8219  HD1 TYR A 545      24.417  54.814  20.146  1.00  1.790          H  
ATOM   8220  HD2 TYR A 545      24.835  51.703  17.238  1.00  1.790          H  
ATOM   8221  HE1 TYR A 545      26.782  54.936  20.425  1.00  1.790          H  
ATOM   8222  HE2 TYR A 545      27.298  51.854  17.568  1.00  1.790          H  
ATOM   8223  HH  TYR A 545      28.960  52.889  18.543  1.00  1.790          H  
ATOM   8224  N   TYR A 546      19.998  55.064  18.707  1.00  1.030          N  
ATOM   8225  CA  TYR A 546      18.574  55.120  18.382  1.00  1.010          C  
ATOM   8226  C   TYR A 546      18.231  55.557  16.972  1.00  1.020          C  
ATOM   8227  O   TYR A 546      18.700  56.574  16.453  1.00  1.060          O  
ATOM   8228  CB  TYR A 546      17.820  55.981  19.379  1.00  1.420          C  
ATOM   8229  CG  TYR A 546      16.435  56.235  18.929  1.00  1.420          C  
ATOM   8230  CD1 TYR A 546      15.457  55.237  18.972  1.00  1.420          C  
ATOM   8231  CD2 TYR A 546      16.140  57.469  18.445  1.00  1.420          C  
ATOM   8232  CE1 TYR A 546      14.200  55.512  18.502  1.00  1.420          C  
ATOM   8233  CE2 TYR A 546      14.916  57.731  17.989  1.00  1.420          C  
ATOM   8234  CZ  TYR A 546      13.949  56.779  18.005  1.00  1.420          C  
ATOM   8235  OH  TYR A 546      12.750  57.099  17.487  1.00  1.420          O  
ATOM   8236  H   TYR A 546      20.553  55.918  18.684  1.00  1.240          H  
ATOM   8237  HA  TYR A 546      18.172  54.112  18.485  1.00  1.210          H  
ATOM   8238 1HB  TYR A 546      17.775  55.464  20.321  1.00  1.710          H  
ATOM   8239 2HB  TYR A 546      18.335  56.930  19.526  1.00  1.710          H  
ATOM   8240  HD1 TYR A 546      15.695  54.245  19.353  1.00  1.710          H  
ATOM   8241  HD2 TYR A 546      16.900  58.233  18.408  1.00  1.710          H  
ATOM   8242  HE1 TYR A 546      13.426  54.751  18.505  1.00  1.710          H  
ATOM   8243  HE2 TYR A 546      14.690  58.717  17.584  1.00  1.710          H  
ATOM   8244  HH  TYR A 546      12.888  57.888  16.897  1.00  1.710          H  
ATOM   8245  N   TYR A 547      17.346  54.778  16.363  1.00  0.990          N  
ATOM   8246  CA  TYR A 547      16.918  55.014  15.006  1.00  1.050          C  
ATOM   8247  C   TYR A 547      15.414  55.321  14.813  1.00  1.070          C  
ATOM   8248  O   TYR A 547      14.542  54.615  15.334  1.00  1.000          O  
ATOM   8249  CB  TYR A 547      17.400  53.777  14.255  1.00  1.450          C  
ATOM   8250  CG  TYR A 547      17.178  53.674  12.814  1.00  1.450          C  
ATOM   8251  CD1 TYR A 547      17.756  54.585  11.972  1.00  1.450          C  
ATOM   8252  CD2 TYR A 547      16.497  52.610  12.311  1.00  1.450          C  
ATOM   8253  CE1 TYR A 547      17.653  54.449  10.649  1.00  1.450          C  
ATOM   8254  CE2 TYR A 547      16.417  52.475  10.967  1.00  1.450          C  
ATOM   8255  CZ  TYR A 547      16.999  53.372  10.147  1.00  1.450          C  
ATOM   8256  OH  TYR A 547      16.942  53.171   8.790  1.00  1.450          O  
ATOM   8257  H   TYR A 547      17.029  53.927  16.844  1.00  1.190          H  
ATOM   8258  HA  TYR A 547      17.466  55.874  14.634  1.00  1.260          H  
ATOM   8259 1HB  TYR A 547      18.474  53.673  14.423  1.00  1.740          H  
ATOM   8260 2HB  TYR A 547      16.940  52.907  14.722  1.00  1.740          H  
ATOM   8261  HD1 TYR A 547      18.312  55.411  12.372  1.00  1.740          H  
ATOM   8262  HD2 TYR A 547      16.037  51.869  12.976  1.00  1.740          H  
ATOM   8263  HE1 TYR A 547      18.117  55.172   9.981  1.00  1.740          H  
ATOM   8264  HE2 TYR A 547      15.893  51.657  10.544  1.00  1.740          H  
ATOM   8265  HH  TYR A 547      17.045  54.027   8.318  1.00  1.740          H  
ATOM   8266  N   SER A 548      15.147  56.359  13.995  1.00  1.280          N  
ATOM   8267  CA  SER A 548      13.835  56.899  13.530  1.00  1.300          C  
ATOM   8268  C   SER A 548      12.993  57.583  14.626  1.00  1.400          C  
ATOM   8269  O   SER A 548      13.611  58.384  15.338  1.00  1.590          O  
ATOM   8270  CB  SER A 548      13.091  55.710  13.034  1.00  1.810          C  
ATOM   8271  OG  SER A 548      12.063  56.012  12.177  1.00  1.810          O  
ATOM   8272  H   SER A 548      15.977  56.836  13.663  1.00  1.540          H  
ATOM   8273  HA  SER A 548      14.016  57.581  12.714  1.00  1.560          H  
ATOM   8274 1HB  SER A 548      13.783  55.027  12.599  1.00  2.170          H  
ATOM   8275 2HB  SER A 548      12.674  55.247  13.877  1.00  2.170          H  
ATOM   8276  HG  SER A 548      11.648  55.170  11.953  1.00  2.170          H  
ATOM   8277  N   ILE A 549      11.709  57.920  14.325  1.00  1.410          N  
ATOM   8278  CA  ILE A 549      11.143  58.504  13.078  1.00  1.620          C  
ATOM   8279  C   ILE A 549      10.895  60.024  13.056  1.00  1.590          C  
ATOM   8280  O   ILE A 549      10.353  60.607  13.998  1.00  1.990          O  
ATOM   8281  CB  ILE A 549       9.754  57.833  12.797  1.00  2.180          C  
ATOM   8282  CG1 ILE A 549       9.178  58.283  11.414  1.00  2.180          C  
ATOM   8283  CG2 ILE A 549       8.774  58.128  13.965  1.00  2.180          C  
ATOM   8284  CD1 ILE A 549       8.006  57.451  10.916  1.00  2.180          C  
ATOM   8285  H   ILE A 549      11.133  57.097  14.568  1.00  1.690          H  
ATOM   8286  HA  ILE A 549      11.822  58.314  12.253  1.00  1.940          H  
ATOM   8287  HB  ILE A 549       9.872  56.763  12.751  1.00  2.620          H  
ATOM   8288 1HG1 ILE A 549       8.838  59.302  11.480  1.00  2.620          H  
ATOM   8289 2HG1 ILE A 549       9.969  58.224  10.672  1.00  2.620          H  
ATOM   8290 1HG2 ILE A 549       7.841  57.620  13.792  1.00  2.620          H  
ATOM   8291 2HG2 ILE A 549       9.209  57.765  14.884  1.00  2.620          H  
ATOM   8292 3HG2 ILE A 549       8.581  59.162  14.077  1.00  2.620          H  
ATOM   8293 1HD1 ILE A 549       7.680  57.832   9.946  1.00  2.620          H  
ATOM   8294 2HD1 ILE A 549       8.320  56.410  10.808  1.00  2.620          H  
ATOM   8295 3HD1 ILE A 549       7.176  57.506  11.612  1.00  2.620          H  
ATOM   8296  N   TYR A 550      11.237  60.679  11.928  1.00  1.660          N  
ATOM   8297  CA  TYR A 550      10.912  62.093  11.786  1.00  1.780          C  
ATOM   8298  C   TYR A 550       9.443  62.193  11.382  1.00  2.110          C  
ATOM   8299  O   TYR A 550       9.117  62.503  10.232  1.00  2.770          O  
ATOM   8300  CB  TYR A 550      11.716  62.813  10.679  1.00  2.440          C  
ATOM   8301  CG  TYR A 550      13.185  62.942  10.847  1.00  2.440          C  
ATOM   8302  CD1 TYR A 550      14.025  62.433   9.866  1.00  2.440          C  
ATOM   8303  CD2 TYR A 550      13.707  63.555  11.962  1.00  2.440          C  
ATOM   8304  CE1 TYR A 550      15.380  62.546   9.989  1.00  2.440          C  
ATOM   8305  CE2 TYR A 550      15.059  63.657  12.098  1.00  2.440          C  
ATOM   8306  CZ  TYR A 550      15.904  63.160  11.107  1.00  2.440          C  
ATOM   8307  OH  TYR A 550      17.264  63.221  11.275  1.00  2.440          O  
ATOM   8308  H   TYR A 550      11.698  60.184  11.179  1.00  1.990          H  
ATOM   8309  HA  TYR A 550      11.040  62.600  12.743  1.00  2.140          H  
ATOM   8310 1HB  TYR A 550      11.543  62.289   9.742  1.00  2.930          H  
ATOM   8311 2HB  TYR A 550      11.328  63.806  10.543  1.00  2.930          H  
ATOM   8312  HD1 TYR A 550      13.609  61.948   8.993  1.00  2.930          H  
ATOM   8313  HD2 TYR A 550      13.053  63.947  12.736  1.00  2.930          H  
ATOM   8314  HE1 TYR A 550      16.042  62.141   9.218  1.00  2.930          H  
ATOM   8315  HE2 TYR A 550      15.484  64.127  12.986  1.00  2.930          H  
ATOM   8316  HH  TYR A 550      17.459  63.034  12.214  1.00  2.930          H  
ATOM   8317  N   ASN A 551       8.553  61.931  12.319  1.00  2.330          N  
ATOM   8318  CA  ASN A 551       7.131  61.875  12.003  1.00  3.000          C  
ATOM   8319  C   ASN A 551       6.496  63.257  11.975  1.00  3.490          C  
ATOM   8320  O   ASN A 551       5.761  63.650  12.883  1.00  3.700          O  
ATOM   8321  CB  ASN A 551       6.396  60.944  12.951  1.00  3.930          C  
ATOM   8322  CG  ASN A 551       4.998  60.658  12.519  1.00  3.930          C  
ATOM   8323  OD1 ASN A 551       4.553  61.135  11.468  1.00  3.930          O  
ATOM   8324  ND2 ASN A 551       4.297  59.861  13.288  1.00  3.930          N  
ATOM   8325  H   ASN A 551       8.915  61.699  13.248  1.00  2.800          H  
ATOM   8326  HA  ASN A 551       7.027  61.464  10.998  1.00  3.600          H  
ATOM   8327 1HB  ASN A 551       6.904  60.013  12.979  1.00  4.720          H  
ATOM   8328 2HB  ASN A 551       6.392  61.358  13.961  1.00  4.720          H  
ATOM   8329 1HD2 ASN A 551       3.355  59.625  13.042  1.00  4.720          H  
ATOM   8330 2HD2 ASN A 551       4.708  59.468  14.108  1.00  4.720          H  
ATOM   8331  N   TYR A 552       6.790  63.989  10.913  1.00  4.170          N  
ATOM   8332  CA  TYR A 552       6.308  65.352  10.754  1.00  5.020          C  
ATOM   8333  C   TYR A 552       5.509  65.500   9.471  1.00  5.410          C  
ATOM   8334  O   TYR A 552       5.661  64.715   8.534  1.00  6.120          O  
ATOM   8335  CB  TYR A 552       7.461  66.346  10.786  1.00  6.690          C  
ATOM   8336  CG  TYR A 552       8.218  66.300  12.075  1.00  6.690          C  
ATOM   8337  CD1 TYR A 552       9.375  65.572  12.143  1.00  6.690          C  
ATOM   8338  CD2 TYR A 552       7.740  66.953  13.193  1.00  6.690          C  
ATOM   8339  CE1 TYR A 552      10.079  65.489  13.315  1.00  6.690          C  
ATOM   8340  CE2 TYR A 552       8.437  66.876  14.377  1.00  6.690          C  
ATOM   8341  CZ  TYR A 552       9.607  66.145  14.438  1.00  6.690          C  
ATOM   8342  OH  TYR A 552      10.310  66.067  15.613  1.00  6.690          O  
ATOM   8343  H   TYR A 552       7.429  63.564  10.236  1.00  5.000          H  
ATOM   8344  HA  TYR A 552       5.636  65.579  11.582  1.00  6.020          H  
ATOM   8345 1HB  TYR A 552       8.153  66.134   9.968  1.00  8.030          H  
ATOM   8346 2HB  TYR A 552       7.081  67.357  10.644  1.00  8.030          H  
ATOM   8347  HD1 TYR A 552       9.725  65.067  11.260  1.00  8.030          H  
ATOM   8348  HD2 TYR A 552       6.816  67.529  13.142  1.00  8.030          H  
ATOM   8349  HE1 TYR A 552      10.999  64.915  13.364  1.00  8.030          H  
ATOM   8350  HE2 TYR A 552       8.063  67.396  15.262  1.00  8.030          H  
ATOM   8351  HH  TYR A 552       9.868  66.595  16.284  1.00  8.030          H  
ATOM   8352  N   THR A 553       4.646  66.508   9.440  1.00  5.190          N  
ATOM   8353  CA  THR A 553       3.825  66.810   8.280  1.00  5.750          C  
ATOM   8354  C   THR A 553       4.671  67.059   7.038  1.00  6.130          C  
ATOM   8355  O   THR A 553       5.690  67.764   7.080  1.00  6.050          O  
ATOM   8356  CB  THR A 553       2.910  68.024   8.562  1.00  7.830          C  
ATOM   8357  OG1 THR A 553       2.070  67.735   9.692  1.00  7.830          O  
ATOM   8358  CG2 THR A 553       2.030  68.331   7.346  1.00  7.830          C  
ATOM   8359  H   THR A 553       4.546  67.097  10.254  1.00  6.230          H  
ATOM   8360  HA  THR A 553       3.187  65.947   8.082  1.00  6.900          H  
ATOM   8361  HB  THR A 553       3.519  68.883   8.797  1.00  9.390          H  
ATOM   8362  HG1 THR A 553       1.604  68.536   9.961  1.00  9.390          H  
ATOM   8363 1HG2 THR A 553       1.392  69.182   7.571  1.00  9.390          H  
ATOM   8364 2HG2 THR A 553       2.644  68.573   6.479  1.00  9.390          H  
ATOM   8365 3HG2 THR A 553       1.410  67.468   7.119  1.00  9.390          H  
ATOM   8366  N   ASN A 554       4.257  66.420   5.944  1.00  6.850          N  
ATOM   8367  CA  ASN A 554       4.934  66.518   4.668  1.00  7.570          C  
ATOM   8368  C   ASN A 554       5.045  67.955   4.203  1.00  7.750          C  
ATOM   8369  O   ASN A 554       4.050  68.673   4.134  1.00  8.360          O  
ATOM   8370  CB  ASN A 554       4.229  65.678   3.621  1.00 10.310          C  
ATOM   8371  CG  ASN A 554       4.999  65.612   2.338  1.00 10.310          C  
ATOM   8372  OD1 ASN A 554       6.231  65.492   2.355  1.00 10.310          O  
ATOM   8373  ND2 ASN A 554       4.309  65.690   1.231  1.00 10.310          N  
ATOM   8374  H   ASN A 554       3.429  65.848   6.015  1.00  8.220          H  
ATOM   8375  HA  ASN A 554       5.949  66.137   4.792  1.00  9.080          H  
ATOM   8376 1HB  ASN A 554       4.082  64.667   4.001  1.00 12.370          H  
ATOM   8377 2HB  ASN A 554       3.247  66.103   3.418  1.00 12.370          H  
ATOM   8378 1HD2 ASN A 554       4.776  65.660   0.345  1.00 12.370          H  
ATOM   8379 2HD2 ASN A 554       3.315  65.792   1.267  1.00 12.370          H  
ATOM   8380  N   GLU A 555       6.275  68.341   3.875  1.00  7.430          N  
ATOM   8381  CA  GLU A 555       6.650  69.678   3.429  1.00  7.800          C  
ATOM   8382  C   GLU A 555       6.343  70.785   4.447  1.00  7.830          C  
ATOM   8383  O   GLU A 555       6.017  71.915   4.065  1.00  7.920          O  
ATOM   8384  CB  GLU A 555       5.999  70.013   2.069  1.00 10.770          C  
ATOM   8385  CG  GLU A 555       6.429  69.094   0.914  1.00 10.770          C  
ATOM   8386  CD  GLU A 555       5.887  69.502  -0.464  1.00 10.770          C  
ATOM   8387  OE1 GLU A 555       5.030  70.355  -0.543  1.00 10.770          O  
ATOM   8388  OE2 GLU A 555       6.350  68.949  -1.436  1.00 10.770          O  
ATOM   8389  H   GLU A 555       7.012  67.654   3.971  1.00  8.920          H  
ATOM   8390  HA  GLU A 555       7.728  69.679   3.275  1.00  9.360          H  
ATOM   8391 1HB  GLU A 555       4.915  69.963   2.150  1.00 12.930          H  
ATOM   8392 2HB  GLU A 555       6.253  71.033   1.786  1.00 12.930          H  
ATOM   8393 1HG  GLU A 555       7.515  69.078   0.871  1.00 12.930          H  
ATOM   8394 2HG  GLU A 555       6.096  68.088   1.136  1.00 12.930          H  
ATOM   8395  N   ARG A 556       6.524  70.494   5.743  1.00  8.020          N  
ATOM   8396  CA  ARG A 556       6.358  71.503   6.782  1.00  8.380          C  
ATOM   8397  C   ARG A 556       7.534  71.437   7.751  1.00  8.470          C  
ATOM   8398  O   ARG A 556       8.110  70.373   7.980  1.00  8.810          O  
ATOM   8399  CB  ARG A 556       5.057  71.314   7.546  1.00 11.590          C  
ATOM   8400  CG  ARG A 556       3.787  71.466   6.719  1.00 11.590          C  
ATOM   8401  CD  ARG A 556       3.542  72.870   6.286  1.00 11.590          C  
ATOM   8402  NE  ARG A 556       2.291  72.990   5.563  1.00 11.590          N  
ATOM   8403  CZ  ARG A 556       2.150  72.791   4.228  1.00 11.590          C  
ATOM   8404  NH1 ARG A 556       3.190  72.460   3.473  1.00 11.590          N  
ATOM   8405  NH2 ARG A 556       0.951  72.930   3.673  1.00 11.590          N  
ATOM   8406  H   ARG A 556       6.734  69.536   6.040  1.00  9.620          H  
ATOM   8407  HA  ARG A 556       6.365  72.487   6.323  1.00 10.060          H  
ATOM   8408 1HB  ARG A 556       5.059  70.321   7.971  1.00 13.910          H  
ATOM   8409 2HB  ARG A 556       5.013  72.022   8.371  1.00 13.910          H  
ATOM   8410 1HG  ARG A 556       3.842  70.827   5.840  1.00 13.910          H  
ATOM   8411 2HG  ARG A 556       2.939  71.163   7.322  1.00 13.910          H  
ATOM   8412 1HD  ARG A 556       3.486  73.510   7.166  1.00 13.910          H  
ATOM   8413 2HD  ARG A 556       4.338  73.220   5.645  1.00 13.910          H  
ATOM   8414  HE  ARG A 556       1.467  73.241   6.093  1.00 13.910          H  
ATOM   8415 1HH1 ARG A 556       4.137  72.345   3.872  1.00 13.910          H  
ATOM   8416 2HH1 ARG A 556       3.076  72.308   2.484  1.00 13.910          H  
ATOM   8417 1HH2 ARG A 556       0.155  73.182   4.242  1.00 13.910          H  
ATOM   8418 2HH2 ARG A 556       0.833  72.783   2.681  1.00 13.910          H  
ATOM   8419  N   THR A 557       7.901  72.584   8.313  1.00  8.480          N  
ATOM   8420  CA  THR A 557       8.989  72.663   9.273  1.00  8.840          C  
ATOM   8421  C   THR A 557       8.714  71.776  10.494  1.00  8.990          C  
ATOM   8422  O   THR A 557       7.677  71.901  11.152  1.00  9.470          O  
ATOM   8423  CB  THR A 557       9.186  74.149   9.680  1.00 12.230          C  
ATOM   8424  OG1 THR A 557       9.456  74.923   8.503  1.00 12.230          O  
ATOM   8425  CG2 THR A 557      10.337  74.320  10.644  1.00 12.230          C  
ATOM   8426  H   THR A 557       7.422  73.438   8.067  1.00 10.180          H  
ATOM   8427  HA  THR A 557       9.901  72.309   8.791  1.00 10.610          H  
ATOM   8428  HB  THR A 557       8.274  74.518  10.144  1.00 14.680          H  
ATOM   8429  HG1 THR A 557       9.430  75.862   8.723  1.00 14.680          H  
ATOM   8430 1HG2 THR A 557      10.441  75.376  10.891  1.00 14.680          H  
ATOM   8431 2HG2 THR A 557      10.142  73.781  11.531  1.00 14.680          H  
ATOM   8432 3HG2 THR A 557      11.257  73.963  10.188  1.00 14.680          H  
ATOM   8433  N   ARG A 558       9.684  70.916  10.833  1.00  8.800          N  
ATOM   8434  CA  ARG A 558       9.571  69.985  11.967  1.00  9.090          C  
ATOM   8435  C   ARG A 558       9.497  70.686  13.321  1.00  9.170          C  
ATOM   8436  O   ARG A 558       9.034  70.132  14.314  1.00  9.510          O  
ATOM   8437  CB  ARG A 558      10.737  69.001  11.973  1.00 12.610          C  
ATOM   8438  CG  ARG A 558      12.113  69.594  12.239  1.00 12.610          C  
ATOM   8439  CD  ARG A 558      13.208  68.563  12.182  1.00 12.610          C  
ATOM   8440  NE  ARG A 558      13.418  68.019  10.830  1.00 12.610          N  
ATOM   8441  CZ  ARG A 558      14.454  67.225  10.459  1.00 12.610          C  
ATOM   8442  NH1 ARG A 558      15.389  66.902  11.327  1.00 12.610          N  
ATOM   8443  NH2 ARG A 558      14.531  66.785   9.211  1.00 12.610          N  
ATOM   8444  H   ARG A 558      10.499  70.879  10.239  1.00 10.560          H  
ATOM   8445  HA  ARG A 558       8.653  69.413  11.833  1.00 10.910          H  
ATOM   8446 1HB  ARG A 558      10.575  68.284  12.753  1.00 15.130          H  
ATOM   8447 2HB  ARG A 558      10.763  68.460  11.031  1.00 15.130          H  
ATOM   8448 1HG  ARG A 558      12.334  70.367  11.508  1.00 15.130          H  
ATOM   8449 2HG  ARG A 558      12.135  70.023  13.240  1.00 15.130          H  
ATOM   8450 1HD  ARG A 558      14.137  69.024  12.516  1.00 15.130          H  
ATOM   8451 2HD  ARG A 558      12.950  67.736  12.849  1.00 15.130          H  
ATOM   8452  HE  ARG A 558      12.734  68.241  10.122  1.00 15.130          H  
ATOM   8453 1HH1 ARG A 558      15.341  67.237  12.276  1.00 15.130          H  
ATOM   8454 2HH1 ARG A 558      16.168  66.321  11.038  1.00 15.130          H  
ATOM   8455 1HH2 ARG A 558      13.817  67.035   8.541  1.00 15.130          H  
ATOM   8456 2HH2 ARG A 558      15.307  66.206   8.923  1.00 15.130          H  
ATOM   8457  N   GLY A 559       9.980  71.914  13.359  1.00  9.100          N  
ATOM   8458  CA  GLY A 559       9.999  72.715  14.567  1.00  9.410          C  
ATOM   8459  C   GLY A 559       8.713  73.513  14.786  1.00  9.420          C  
ATOM   8460  O   GLY A 559       8.570  74.200  15.810  1.00  9.730          O  
ATOM   8461  H   GLY A 559      10.340  72.298  12.503  1.00 10.920          H  
ATOM   8462 1HA  GLY A 559      10.171  72.065  15.424  1.00 11.290          H  
ATOM   8463 2HA  GLY A 559      10.843  73.402  14.521  1.00 11.290          H  
ATOM   8464  N   THR A 560       7.747  73.443  13.868  1.00  9.310          N  
ATOM   8465  CA  THR A 560       6.578  74.253  14.132  1.00  9.560          C  
ATOM   8466  C   THR A 560       5.618  73.463  14.988  1.00  9.290          C  
ATOM   8467  O   THR A 560       4.833  72.640  14.519  1.00  9.260          O  
ATOM   8468  CB  THR A 560       5.873  74.749  12.847  1.00 13.280          C  
ATOM   8469  OG1 THR A 560       6.775  75.568  12.077  1.00 13.280          O  
ATOM   8470  CG2 THR A 560       4.640  75.604  13.227  1.00 13.280          C  
ATOM   8471  H   THR A 560       7.810  72.863  13.025  1.00 11.170          H  
ATOM   8472  HA  THR A 560       6.878  75.138  14.691  1.00 11.470          H  
ATOM   8473  HB  THR A 560       5.568  73.891  12.244  1.00 15.940          H  
ATOM   8474  HG1 THR A 560       6.394  75.723  11.210  1.00 15.940          H  
ATOM   8475 1HG2 THR A 560       4.155  75.955  12.318  1.00 15.940          H  
ATOM   8476 2HG2 THR A 560       3.931  75.013  13.801  1.00 15.940          H  
ATOM   8477 3HG2 THR A 560       4.961  76.459  13.819  1.00 15.940          H  
ATOM   8478  N   ALA A 561       5.632  73.814  16.258  1.00  9.490          N  
ATOM   8479  CA  ALA A 561       4.836  73.166  17.286  1.00  9.440          C  
ATOM   8480  C   ALA A 561       4.264  74.207  18.208  1.00  8.920          C  
ATOM   8481  O   ALA A 561       4.537  74.210  19.408  1.00  8.780          O  
ATOM   8482  CB  ALA A 561       5.648  72.166  18.070  1.00 13.240          C  
ATOM   8483  H   ALA A 561       6.349  74.497  16.507  1.00 11.390          H  
ATOM   8484  HA  ALA A 561       4.008  72.645  16.805  1.00 11.330          H  
ATOM   8485 1HB  ALA A 561       5.006  71.690  18.818  1.00 15.880          H  
ATOM   8486 2HB  ALA A 561       6.031  71.419  17.379  1.00 15.880          H  
ATOM   8487 3HB  ALA A 561       6.477  72.667  18.564  1.00 15.880          H  
ATOM   8488  N   ILE A 562       3.471  75.107  17.629  1.00  8.930          N  
ATOM   8489  CA  ILE A 562       2.854  76.196  18.370  1.00  8.780          C  
ATOM   8490  C   ILE A 562       2.010  75.563  19.457  1.00  8.850          C  
ATOM   8491  O   ILE A 562       1.973  76.036  20.595  1.00  9.100          O  
ATOM   8492  CB  ILE A 562       2.008  77.078  17.435  1.00 12.350          C  
ATOM   8493  CG1 ILE A 562       2.964  77.823  16.460  1.00 12.350          C  
ATOM   8494  CG2 ILE A 562       1.157  78.065  18.268  1.00 12.350          C  
ATOM   8495  CD1 ILE A 562       2.281  78.493  15.284  1.00 12.350          C  
ATOM   8496  H   ILE A 562       3.293  75.022  16.638  1.00 10.720          H  
ATOM   8497  HA  ILE A 562       3.629  76.803  18.836  1.00 10.540          H  
ATOM   8498  HB  ILE A 562       1.349  76.452  16.837  1.00 14.820          H  
ATOM   8499 1HG1 ILE A 562       3.507  78.583  17.019  1.00 14.820          H  
ATOM   8500 2HG1 ILE A 562       3.685  77.111  16.065  1.00 14.820          H  
ATOM   8501 1HG2 ILE A 562       0.556  78.688  17.617  1.00 14.820          H  
ATOM   8502 2HG2 ILE A 562       0.489  77.519  18.934  1.00 14.820          H  
ATOM   8503 3HG2 ILE A 562       1.816  78.695  18.866  1.00 14.820          H  
ATOM   8504 1HD1 ILE A 562       3.033  78.980  14.662  1.00 14.820          H  
ATOM   8505 2HD1 ILE A 562       1.754  77.745  14.691  1.00 14.820          H  
ATOM   8506 3HD1 ILE A 562       1.575  79.239  15.631  1.00 14.820          H  
ATOM   8507  N   ASP A 563       1.289  74.517  19.075  1.00  8.900          N  
ATOM   8508  CA  ASP A 563       0.546  73.722  20.019  1.00  9.090          C  
ATOM   8509  C   ASP A 563       1.548  72.701  20.540  1.00  8.420          C  
ATOM   8510  O   ASP A 563       1.951  71.784  19.813  1.00  8.620          O  
ATOM   8511  CB  ASP A 563      -0.671  73.039  19.393  1.00 12.650          C  
ATOM   8512  CG  ASP A 563      -1.477  72.260  20.443  1.00 12.650          C  
ATOM   8513  OD1 ASP A 563      -0.905  71.944  21.489  1.00 12.650          O  
ATOM   8514  OD2 ASP A 563      -2.638  71.995  20.224  1.00 12.650          O  
ATOM   8515  H   ASP A 563       1.342  74.223  18.113  1.00 10.680          H  
ATOM   8516  HA  ASP A 563       0.215  74.349  20.848  1.00 10.910          H  
ATOM   8517 1HB  ASP A 563      -1.312  73.784  18.921  1.00 15.180          H  
ATOM   8518 2HB  ASP A 563      -0.340  72.339  18.614  1.00 15.180          H  
ATOM   8519  N   SER A 564       1.987  72.887  21.779  1.00  7.870          N  
ATOM   8520  CA  SER A 564       3.048  72.102  22.391  1.00  7.400          C  
ATOM   8521  C   SER A 564       2.708  70.626  22.508  1.00  6.720          C  
ATOM   8522  O   SER A 564       3.604  69.794  22.697  1.00  6.660          O  
ATOM   8523  CB  SER A 564       3.381  72.653  23.762  1.00 10.550          C  
ATOM   8524  OG  SER A 564       2.311  72.479  24.649  1.00 10.550          O  
ATOM   8525  H   SER A 564       1.582  73.643  22.315  1.00  9.440          H  
ATOM   8526  HA  SER A 564       3.934  72.200  21.761  1.00  8.880          H  
ATOM   8527 1HB  SER A 564       4.265  72.147  24.151  1.00 12.660          H  
ATOM   8528 2HB  SER A 564       3.620  73.713  23.676  1.00 12.660          H  
ATOM   8529  HG  SER A 564       2.622  72.790  25.506  1.00 12.660          H  
ATOM   8530  N   ASN A 565       1.430  70.274  22.354  1.00  6.530          N  
ATOM   8531  CA  ASN A 565       1.002  68.884  22.437  1.00  6.310          C  
ATOM   8532  C   ASN A 565       1.603  68.060  21.305  1.00  5.520          C  
ATOM   8533  O   ASN A 565       1.671  66.832  21.392  1.00  5.640          O  
ATOM   8534  CB  ASN A 565      -0.504  68.787  22.427  1.00  8.920          C  
ATOM   8535  CG  ASN A 565      -1.113  69.228  23.723  1.00  8.920          C  
ATOM   8536  OD1 ASN A 565      -1.076  68.503  24.729  1.00  8.920          O  
ATOM   8537  ND2 ASN A 565      -1.656  70.411  23.728  1.00  8.920          N  
ATOM   8538  H   ASN A 565       0.724  71.006  22.161  1.00  7.840          H  
ATOM   8539  HA  ASN A 565       1.364  68.468  23.379  1.00  7.570          H  
ATOM   8540 1HB  ASN A 565      -0.903  69.403  21.619  1.00 10.710          H  
ATOM   8541 2HB  ASN A 565      -0.800  67.759  22.230  1.00 10.710          H  
ATOM   8542 1HD2 ASN A 565      -2.073  70.773  24.558  1.00 10.710          H  
ATOM   8543 2HD2 ASN A 565      -1.631  70.978  22.880  1.00 10.710          H  
ATOM   8544  N   ASP A 566       2.069  68.726  20.245  1.00  5.030          N  
ATOM   8545  CA  ASP A 566       2.665  68.034  19.109  1.00  4.640          C  
ATOM   8546  C   ASP A 566       4.114  67.618  19.356  1.00  3.810          C  
ATOM   8547  O   ASP A 566       4.701  66.900  18.544  1.00  4.050          O  
ATOM   8548  CB  ASP A 566       2.565  68.900  17.855  1.00  6.650          C  
ATOM   8549  CG  ASP A 566       1.125  68.988  17.312  1.00  6.650          C  
ATOM   8550  OD1 ASP A 566       0.369  68.055  17.498  1.00  6.650          O  
ATOM   8551  OD2 ASP A 566       0.788  69.998  16.742  1.00  6.650          O  
ATOM   8552  H   ASP A 566       1.997  69.751  20.214  1.00  6.040          H  
ATOM   8553  HA  ASP A 566       2.088  67.128  18.932  1.00  5.570          H  
ATOM   8554 1HB  ASP A 566       2.911  69.916  18.087  1.00  7.980          H  
ATOM   8555 2HB  ASP A 566       3.213  68.501  17.078  1.00  7.980          H  
ATOM   8556  N   VAL A 567       4.725  68.102  20.448  1.00  3.330          N  
ATOM   8557  CA  VAL A 567       6.096  67.725  20.790  1.00  2.990          C  
ATOM   8558  C   VAL A 567       6.225  67.238  22.235  1.00  2.590          C  
ATOM   8559  O   VAL A 567       7.205  66.577  22.602  1.00  2.740          O  
ATOM   8560  CB  VAL A 567       7.072  68.885  20.506  1.00  4.320          C  
ATOM   8561  CG1 VAL A 567       7.088  69.186  19.019  1.00  4.320          C  
ATOM   8562  CG2 VAL A 567       6.648  70.136  21.285  1.00  4.320          C  
ATOM   8563  H   VAL A 567       4.200  68.698  21.088  1.00  4.000          H  
ATOM   8564  HA  VAL A 567       6.385  66.895  20.141  1.00  3.590          H  
ATOM   8565  HB  VAL A 567       8.080  68.589  20.805  1.00  5.190          H  
ATOM   8566 1HG1 VAL A 567       7.785  69.998  18.810  1.00  5.190          H  
ATOM   8567 2HG1 VAL A 567       7.397  68.296  18.469  1.00  5.190          H  
ATOM   8568 3HG1 VAL A 567       6.100  69.470  18.701  1.00  5.190          H  
ATOM   8569 1HG2 VAL A 567       7.347  70.946  21.076  1.00  5.190          H  
ATOM   8570 2HG2 VAL A 567       5.650  70.437  20.977  1.00  5.190          H  
ATOM   8571 3HG2 VAL A 567       6.647  69.933  22.354  1.00  5.190          H  
ATOM   8572  N   ASP A 568       5.219  67.509  23.067  1.00  2.900          N  
ATOM   8573  CA  ASP A 568       5.276  67.125  24.469  1.00  3.220          C  
ATOM   8574  C   ASP A 568       4.897  65.651  24.617  1.00  2.840          C  
ATOM   8575  O   ASP A 568       3.786  65.303  25.027  1.00  3.370          O  
ATOM   8576  CB  ASP A 568       4.346  68.008  25.314  1.00  4.380          C  
ATOM   8577  CG  ASP A 568       4.543  67.834  26.836  1.00  4.380          C  
ATOM   8578  OD1 ASP A 568       5.558  67.301  27.227  1.00  4.380          O  
ATOM   8579  OD2 ASP A 568       3.690  68.266  27.590  1.00  4.380          O  
ATOM   8580  H   ASP A 568       4.437  68.082  22.763  1.00  3.480          H  
ATOM   8581  HA  ASP A 568       6.293  67.247  24.826  1.00  3.860          H  
ATOM   8582 1HB  ASP A 568       4.526  69.052  25.063  1.00  5.260          H  
ATOM   8583 2HB  ASP A 568       3.312  67.789  25.068  1.00  5.260          H  
ATOM   8584  N   CYS A 569       5.821  64.795  24.219  1.00  2.230          N  
ATOM   8585  CA  CYS A 569       5.654  63.350  24.248  1.00  2.150          C  
ATOM   8586  C   CYS A 569       5.417  62.751  25.615  1.00  2.130          C  
ATOM   8587  O   CYS A 569       6.151  63.025  26.580  1.00  2.350          O  
ATOM   8588  CB  CYS A 569       6.842  62.636  23.630  1.00  3.040          C  
ATOM   8589  SG  CYS A 569       6.758  62.464  21.840  1.00  3.040          S  
ATOM   8590  H   CYS A 569       6.680  65.197  23.854  1.00  2.680          H  
ATOM   8591  HA  CYS A 569       4.782  63.114  23.639  1.00  2.580          H  
ATOM   8592 1HB  CYS A 569       7.753  63.194  23.855  1.00  3.650          H  
ATOM   8593 2HB  CYS A 569       6.957  61.667  24.075  1.00  3.650          H  
ATOM   8594  N   GLU A 570       4.421  61.887  25.643  1.00  2.130          N  
ATOM   8595  CA  GLU A 570       4.050  61.050  26.756  1.00  2.210          C  
ATOM   8596  C   GLU A 570       4.380  59.633  26.291  1.00  2.000          C  
ATOM   8597  O   GLU A 570       3.928  59.250  25.212  1.00  2.060          O  
ATOM   8598  CB  GLU A 570       2.558  61.171  27.075  1.00  3.060          C  
ATOM   8599  CG  GLU A 570       2.089  60.291  28.230  1.00  3.060          C  
ATOM   8600  CD  GLU A 570       0.648  60.496  28.586  1.00  3.060          C  
ATOM   8601  OE1 GLU A 570       0.041  61.386  28.049  1.00  3.060          O  
ATOM   8602  OE2 GLU A 570       0.154  59.774  29.434  1.00  3.060          O  
ATOM   8603  H   GLU A 570       3.879  61.807  24.795  1.00  2.560          H  
ATOM   8604  HA  GLU A 570       4.614  61.353  27.630  1.00  2.650          H  
ATOM   8605 1HB  GLU A 570       2.319  62.208  27.317  1.00  3.670          H  
ATOM   8606 2HB  GLU A 570       1.977  60.897  26.196  1.00  3.670          H  
ATOM   8607 1HG  GLU A 570       2.228  59.242  27.946  1.00  3.670          H  
ATOM   8608 2HG  GLU A 570       2.709  60.483  29.103  1.00  3.670          H  
ATOM   8609  N   PRO A 571       5.167  58.839  27.020  1.00  2.070          N  
ATOM   8610  CA  PRO A 571       5.529  57.505  26.611  1.00  1.990          C  
ATOM   8611  C   PRO A 571       4.282  56.655  26.498  1.00  1.800          C  
ATOM   8612  O   PRO A 571       3.364  56.813  27.283  1.00  2.120          O  
ATOM   8613  CB  PRO A 571       6.344  56.995  27.818  1.00  2.980          C  
ATOM   8614  CG  PRO A 571       6.858  58.244  28.504  1.00  2.980          C  
ATOM   8615  CD  PRO A 571       5.787  59.291  28.283  1.00  2.980          C  
ATOM   8616  HA  PRO A 571       6.106  57.507  25.688  1.00  2.390          H  
ATOM   8617 1HB  PRO A 571       5.709  56.377  28.465  1.00  3.580          H  
ATOM   8618 2HB  PRO A 571       7.155  56.344  27.456  1.00  3.580          H  
ATOM   8619 1HG  PRO A 571       6.979  58.026  29.565  1.00  3.580          H  
ATOM   8620 2HG  PRO A 571       7.843  58.543  28.147  1.00  3.580          H  
ATOM   8621 1HD  PRO A 571       5.046  59.297  29.099  1.00  3.580          H  
ATOM   8622 2HD  PRO A 571       6.311  60.254  28.173  1.00  3.580          H  
ATOM   8623  N   ILE A 572       4.292  55.730  25.551  1.00  1.710          N  
ATOM   8624  CA  ILE A 572       3.237  54.747  25.394  1.00  1.740          C  
ATOM   8625  C   ILE A 572       3.797  53.496  26.047  1.00  1.650          C  
ATOM   8626  O   ILE A 572       3.147  52.837  26.872  1.00  1.710          O  
ATOM   8627  CB  ILE A 572       2.912  54.460  23.909  1.00  2.420          C  
ATOM   8628  CG1 ILE A 572       2.523  55.772  23.167  1.00  2.420          C  
ATOM   8629  CG2 ILE A 572       1.815  53.384  23.778  1.00  2.420          C  
ATOM   8630  CD1 ILE A 572       1.347  56.553  23.718  1.00  2.420          C  
ATOM   8631  H   ILE A 572       5.077  55.705  24.915  1.00  2.050          H  
ATOM   8632  HA  ILE A 572       2.344  55.055  25.933  1.00  2.090          H  
ATOM   8633  HB  ILE A 572       3.815  54.093  23.422  1.00  2.910          H  
ATOM   8634 1HG1 ILE A 572       3.369  56.415  23.188  1.00  2.910          H  
ATOM   8635 2HG1 ILE A 572       2.306  55.522  22.128  1.00  2.910          H  
ATOM   8636 1HG2 ILE A 572       1.635  53.188  22.727  1.00  2.910          H  
ATOM   8637 2HG2 ILE A 572       2.137  52.466  24.264  1.00  2.910          H  
ATOM   8638 3HG2 ILE A 572       0.899  53.725  24.250  1.00  2.910          H  
ATOM   8639 1HD1 ILE A 572       1.195  57.443  23.113  1.00  2.910          H  
ATOM   8640 2HD1 ILE A 572       0.446  55.950  23.694  1.00  2.910          H  
ATOM   8641 3HD1 ILE A 572       1.553  56.859  24.746  1.00  2.910          H  
ATOM   8642  N   ILE A 573       5.028  53.175  25.638  1.00  1.550          N  
ATOM   8643  CA  ILE A 573       5.760  52.011  26.110  1.00  1.530          C  
ATOM   8644  C   ILE A 573       7.028  52.444  26.857  1.00  1.570          C  
ATOM   8645  O   ILE A 573       7.767  53.311  26.383  1.00  1.570          O  
ATOM   8646  CB  ILE A 573       6.109  51.082  24.938  1.00  2.150          C  
ATOM   8647  CG1 ILE A 573       4.814  50.698  24.144  1.00  2.150          C  
ATOM   8648  CG2 ILE A 573       6.842  49.867  25.442  1.00  2.150          C  
ATOM   8649  CD1 ILE A 573       3.747  49.923  24.933  1.00  2.150          C  
ATOM   8650  H   ILE A 573       5.469  53.804  24.966  1.00  1.860          H  
ATOM   8651  HA  ILE A 573       5.141  51.468  26.820  1.00  1.840          H  
ATOM   8652  HB  ILE A 573       6.742  51.601  24.258  1.00  2.580          H  
ATOM   8653 1HG1 ILE A 573       4.363  51.607  23.772  1.00  2.580          H  
ATOM   8654 2HG1 ILE A 573       5.108  50.107  23.289  1.00  2.580          H  
ATOM   8655 1HG2 ILE A 573       7.109  49.248  24.607  1.00  2.580          H  
ATOM   8656 2HG2 ILE A 573       7.743  50.171  25.957  1.00  2.580          H  
ATOM   8657 3HG2 ILE A 573       6.225  49.306  26.130  1.00  2.580          H  
ATOM   8658 1HD1 ILE A 573       2.909  49.716  24.307  1.00  2.580          H  
ATOM   8659 2HD1 ILE A 573       4.137  48.981  25.295  1.00  2.580          H  
ATOM   8660 3HD1 ILE A 573       3.400  50.506  25.774  1.00  2.580          H  
ATOM   8661  N   THR A 574       7.246  51.871  28.044  1.00  1.620          N  
ATOM   8662  CA  THR A 574       8.410  52.172  28.893  1.00  1.680          C  
ATOM   8663  C   THR A 574       9.597  51.236  28.639  1.00  1.600          C  
ATOM   8664  O   THR A 574       9.423  50.026  28.464  1.00  1.580          O  
ATOM   8665  CB  THR A 574       8.020  52.127  30.393  1.00  2.330          C  
ATOM   8666  OG1 THR A 574       7.022  53.125  30.647  1.00  2.330          O  
ATOM   8667  CG2 THR A 574       9.243  52.407  31.303  1.00  2.330          C  
ATOM   8668  H   THR A 574       6.586  51.173  28.364  1.00  1.940          H  
ATOM   8669  HA  THR A 574       8.741  53.186  28.673  1.00  2.020          H  
ATOM   8670  HB  THR A 574       7.613  51.147  30.635  1.00  2.790          H  
ATOM   8671  HG1 THR A 574       6.213  52.886  30.193  1.00  2.790          H  
ATOM   8672 1HG2 THR A 574       8.921  52.384  32.341  1.00  2.790          H  
ATOM   8673 2HG2 THR A 574      10.018  51.658  31.167  1.00  2.790          H  
ATOM   8674 3HG2 THR A 574       9.655  53.385  31.078  1.00  2.790          H  
ATOM   8675  N   TYR A 575      10.802  51.806  28.651  1.00  1.570          N  
ATOM   8676  CA  TYR A 575      12.066  51.080  28.519  1.00  1.520          C  
ATOM   8677  C   TYR A 575      13.093  51.741  29.430  1.00  1.580          C  
ATOM   8678  O   TYR A 575      13.335  52.932  29.298  1.00  1.720          O  
ATOM   8679  CB  TYR A 575      12.558  51.155  27.084  1.00  2.150          C  
ATOM   8680  CG  TYR A 575      13.828  50.432  26.801  1.00  2.150          C  
ATOM   8681  CD1 TYR A 575      13.788  49.123  26.364  1.00  2.150          C  
ATOM   8682  CD2 TYR A 575      15.044  51.072  26.986  1.00  2.150          C  
ATOM   8683  CE1 TYR A 575      14.961  48.457  26.101  1.00  2.150          C  
ATOM   8684  CE2 TYR A 575      16.214  50.415  26.726  1.00  2.150          C  
ATOM   8685  CZ  TYR A 575      16.182  49.109  26.284  1.00  2.150          C  
ATOM   8686  OH  TYR A 575      17.361  48.448  26.025  1.00  2.150          O  
ATOM   8687  H   TYR A 575      10.853  52.818  28.801  1.00  1.880          H  
ATOM   8688  HA  TYR A 575      11.931  50.044  28.830  1.00  1.820          H  
ATOM   8689 1HB  TYR A 575      11.815  50.724  26.472  1.00  2.580          H  
ATOM   8690 2HB  TYR A 575      12.674  52.195  26.783  1.00  2.580          H  
ATOM   8691  HD1 TYR A 575      12.829  48.620  26.222  1.00  2.580          H  
ATOM   8692  HD2 TYR A 575      15.068  52.103  27.332  1.00  2.580          H  
ATOM   8693  HE1 TYR A 575      14.933  47.424  25.753  1.00  2.580          H  
ATOM   8694  HE2 TYR A 575      17.167  50.925  26.868  1.00  2.580          H  
ATOM   8695  HH  TYR A 575      17.178  47.527  25.825  1.00  2.580          H  
ATOM   8696  N   SER A 576      13.728  51.000  30.332  1.00  1.650          N  
ATOM   8697  CA  SER A 576      14.670  51.660  31.244  1.00  1.740          C  
ATOM   8698  C   SER A 576      13.992  52.859  31.915  1.00  1.840          C  
ATOM   8699  O   SER A 576      12.857  52.751  32.386  1.00  1.980          O  
ATOM   8700  CB  SER A 576      15.928  52.108  30.511  1.00  2.400          C  
ATOM   8701  OG  SER A 576      16.876  52.600  31.415  1.00  2.400          O  
ATOM   8702  H   SER A 576      13.535  50.011  30.412  1.00  1.980          H  
ATOM   8703  HA  SER A 576      14.960  50.952  32.022  1.00  2.090          H  
ATOM   8704 1HB  SER A 576      16.347  51.263  29.969  1.00  2.880          H  
ATOM   8705 2HB  SER A 576      15.702  52.872  29.781  1.00  2.880          H  
ATOM   8706  HG  SER A 576      17.658  52.818  30.889  1.00  2.880          H  
ATOM   8707  N   ASN A 577      14.686  54.005  31.952  1.00  1.890          N  
ATOM   8708  CA  ASN A 577      14.146  55.246  32.526  1.00  2.030          C  
ATOM   8709  C   ASN A 577      13.633  56.213  31.448  1.00  1.920          C  
ATOM   8710  O   ASN A 577      13.448  57.411  31.701  1.00  1.990          O  
ATOM   8711  CB  ASN A 577      15.182  55.914  33.416  1.00  2.790          C  
ATOM   8712  CG  ASN A 577      16.407  56.364  32.663  1.00  2.790          C  
ATOM   8713  OD1 ASN A 577      16.644  55.929  31.528  1.00  2.790          O  
ATOM   8714  ND2 ASN A 577      17.193  57.222  33.274  1.00  2.790          N  
ATOM   8715  H   ASN A 577      15.630  54.005  31.568  1.00  2.270          H  
ATOM   8716  HA  ASN A 577      13.286  54.986  33.147  1.00  2.440          H  
ATOM   8717 1HB  ASN A 577      14.732  56.782  33.904  1.00  3.340          H  
ATOM   8718 2HB  ASN A 577      15.485  55.219  34.200  1.00  3.340          H  
ATOM   8719 1HD2 ASN A 577      18.022  57.552  32.822  1.00  3.340          H  
ATOM   8720 2HD2 ASN A 577      16.964  57.544  34.193  1.00  3.340          H  
ATOM   8721  N   ILE A 578      13.421  55.668  30.264  1.00  1.780          N  
ATOM   8722  CA  ILE A 578      12.925  56.337  29.081  1.00  1.700          C  
ATOM   8723  C   ILE A 578      11.761  55.509  28.556  1.00  1.680          C  
ATOM   8724  O   ILE A 578      11.285  54.578  29.207  1.00  1.740          O  
ATOM   8725  CB  ILE A 578      14.010  56.481  27.968  1.00  2.410          C  
ATOM   8726  CG1 ILE A 578      14.495  55.064  27.478  1.00  2.410          C  
ATOM   8727  CG2 ILE A 578      15.195  57.316  28.505  1.00  2.410          C  
ATOM   8728  CD1 ILE A 578      15.337  55.080  26.245  1.00  2.410          C  
ATOM   8729  H   ILE A 578      13.589  54.662  30.159  1.00  2.140          H  
ATOM   8730  HA  ILE A 578      12.554  57.325  29.344  1.00  2.040          H  
ATOM   8731  HB  ILE A 578      13.578  56.997  27.112  1.00  2.890          H  
ATOM   8732 1HG1 ILE A 578      15.070  54.604  28.274  1.00  2.890          H  
ATOM   8733 2HG1 ILE A 578      13.636  54.437  27.266  1.00  2.890          H  
ATOM   8734 1HG2 ILE A 578      15.948  57.460  27.742  1.00  2.890          H  
ATOM   8735 2HG2 ILE A 578      14.834  58.272  28.818  1.00  2.890          H  
ATOM   8736 3HG2 ILE A 578      15.637  56.810  29.352  1.00  2.890          H  
ATOM   8737 1HD1 ILE A 578      15.625  54.067  25.985  1.00  2.890          H  
ATOM   8738 2HD1 ILE A 578      14.761  55.510  25.441  1.00  2.890          H  
ATOM   8739 3HD1 ILE A 578      16.215  55.660  26.409  1.00  2.890          H  
ATOM   8740  N   GLY A 579      11.240  55.901  27.424  1.00  1.620          N  
ATOM   8741  CA  GLY A 579      10.221  55.139  26.750  1.00  1.640          C  
ATOM   8742  C   GLY A 579      10.014  55.729  25.382  1.00  1.530          C  
ATOM   8743  O   GLY A 579      10.804  56.555  24.920  1.00  1.520          O  
ATOM   8744  H   GLY A 579      11.565  56.774  27.014  1.00  1.940          H  
ATOM   8745 1HA  GLY A 579      10.520  54.095  26.662  1.00  1.970          H  
ATOM   8746 2HA  GLY A 579       9.293  55.173  27.316  1.00  1.970          H  
ATOM   8747  N   VAL A 580       9.009  55.246  24.695  1.00  1.470          N  
ATOM   8748  CA  VAL A 580       8.732  55.717  23.355  1.00  1.380          C  
ATOM   8749  C   VAL A 580       7.300  56.223  23.281  1.00  1.460          C  
ATOM   8750  O   VAL A 580       6.370  55.554  23.746  1.00  1.520          O  
ATOM   8751  CB  VAL A 580       9.026  54.585  22.350  1.00  1.970          C  
ATOM   8752  CG1 VAL A 580       8.151  53.376  22.633  1.00  1.970          C  
ATOM   8753  CG2 VAL A 580       8.876  55.095  20.962  1.00  1.970          C  
ATOM   8754  H   VAL A 580       8.421  54.542  25.152  1.00  1.760          H  
ATOM   8755  HA  VAL A 580       9.395  56.549  23.123  1.00  1.660          H  
ATOM   8756  HB  VAL A 580      10.046  54.266  22.486  1.00  2.360          H  
ATOM   8757 1HG1 VAL A 580       8.387  52.572  21.968  1.00  2.360          H  
ATOM   8758 2HG1 VAL A 580       8.334  53.056  23.646  1.00  2.360          H  
ATOM   8759 3HG1 VAL A 580       7.114  53.626  22.516  1.00  2.360          H  
ATOM   8760 1HG2 VAL A 580       9.125  54.321  20.263  1.00  2.360          H  
ATOM   8761 2HG2 VAL A 580       7.858  55.428  20.777  1.00  2.360          H  
ATOM   8762 3HG2 VAL A 580       9.558  55.933  20.827  1.00  2.360          H  
ATOM   8763  N   CYS A 581       7.123  57.404  22.704  1.00  1.490          N  
ATOM   8764  CA  CYS A 581       5.813  58.033  22.527  1.00  1.630          C  
ATOM   8765  C   CYS A 581       5.174  57.609  21.212  1.00  1.520          C  
ATOM   8766  O   CYS A 581       5.720  56.772  20.503  1.00  1.410          O  
ATOM   8767  CB  CYS A 581       5.898  59.545  22.696  1.00  2.230          C  
ATOM   8768  SG  CYS A 581       7.069  60.418  21.611  1.00  2.230          S  
ATOM   8769  H   CYS A 581       7.952  57.910  22.356  1.00  1.790          H  
ATOM   8770  HA  CYS A 581       5.171  57.698  23.336  1.00  1.960          H  
ATOM   8771 1HB  CYS A 581       4.916  59.989  22.566  1.00  2.670          H  
ATOM   8772 2HB  CYS A 581       6.176  59.718  23.711  1.00  2.670          H  
ATOM   8773  N   LYS A 582       3.979  58.102  20.912  1.00  1.580          N  
ATOM   8774  CA  LYS A 582       3.291  57.718  19.679  1.00  1.540          C  
ATOM   8775  C   LYS A 582       3.933  58.307  18.412  1.00  1.480          C  
ATOM   8776  O   LYS A 582       4.070  57.643  17.387  1.00  1.430          O  
ATOM   8777  CB  LYS A 582       1.824  58.150  19.761  1.00  2.170          C  
ATOM   8778  CG  LYS A 582       0.965  57.779  18.564  1.00  2.170          C  
ATOM   8779  CD  LYS A 582      -0.495  58.164  18.806  1.00  2.170          C  
ATOM   8780  CE  LYS A 582      -1.369  57.920  17.570  1.00  2.170          C  
ATOM   8781  NZ  LYS A 582      -1.481  56.473  17.249  1.00  2.170          N  
ATOM   8782  H   LYS A 582       3.547  58.768  21.538  1.00  1.900          H  
ATOM   8783  HA  LYS A 582       3.340  56.635  19.602  1.00  1.850          H  
ATOM   8784 1HB  LYS A 582       1.369  57.702  20.641  1.00  2.610          H  
ATOM   8785 2HB  LYS A 582       1.772  59.232  19.880  1.00  2.610          H  
ATOM   8786 1HG  LYS A 582       1.326  58.303  17.675  1.00  2.610          H  
ATOM   8787 2HG  LYS A 582       1.039  56.709  18.387  1.00  2.610          H  
ATOM   8788 1HD  LYS A 582      -0.890  57.581  19.637  1.00  2.610          H  
ATOM   8789 2HD  LYS A 582      -0.548  59.222  19.068  1.00  2.610          H  
ATOM   8790 1HE  LYS A 582      -2.365  58.314  17.758  1.00  2.610          H  
ATOM   8791 2HE  LYS A 582      -0.937  58.435  16.714  1.00  2.610          H  
ATOM   8792 1HZ  LYS A 582      -2.057  56.326  16.445  1.00  2.610          H  
ATOM   8793 2HZ  LYS A 582      -0.565  56.081  17.060  1.00  2.610          H  
ATOM   8794 3HZ  LYS A 582      -1.887  55.962  18.027  1.00  2.610          H  
ATOM   8795  N   ASN A 583       4.289  59.578  18.480  1.00  1.540          N  
ATOM   8796  CA  ASN A 583       4.858  60.364  17.388  1.00  1.540          C  
ATOM   8797  C   ASN A 583       6.180  61.060  17.762  1.00  1.470          C  
ATOM   8798  O   ASN A 583       6.312  62.263  17.557  1.00  1.500          O  
ATOM   8799  CB  ASN A 583       3.819  61.374  16.988  1.00  2.160          C  
ATOM   8800  CG  ASN A 583       3.468  62.245  18.180  1.00  2.160          C  
ATOM   8801  OD1 ASN A 583       3.704  61.829  19.341  1.00  2.160          O  
ATOM   8802  ND2 ASN A 583       2.912  63.408  17.939  1.00  2.160          N  
ATOM   8803  H   ASN A 583       4.130  60.076  19.353  1.00  1.850          H  
ATOM   8804  HA  ASN A 583       5.057  59.698  16.550  1.00  1.850          H  
ATOM   8805 1HB  ASN A 583       4.193  61.995  16.173  1.00  2.590          H  
ATOM   8806 2HB  ASN A 583       2.921  60.862  16.639  1.00  2.590          H  
ATOM   8807 1HD2 ASN A 583       2.662  64.011  18.703  1.00  2.590          H  
ATOM   8808 2HD2 ASN A 583       2.743  63.698  16.997  1.00  2.590          H  
ATOM   8809  N   GLY A 584       7.129  60.357  18.386  1.00  1.400          N  
ATOM   8810  CA  GLY A 584       7.196  58.906  18.507  1.00  1.350          C  
ATOM   8811  C   GLY A 584       8.635  58.558  18.755  1.00  1.380          C  
ATOM   8812  O   GLY A 584       9.009  57.415  18.995  1.00  1.370          O  
ATOM   8813  H   GLY A 584       7.908  60.862  18.786  1.00  1.680          H  
ATOM   8814 1HA  GLY A 584       6.827  58.418  17.611  1.00  1.620          H  
ATOM   8815 2HA  GLY A 584       6.617  58.589  19.333  1.00  1.620          H  
ATOM   8816  N   ALA A 585       9.426  59.616  18.792  1.00  1.470          N  
ATOM   8817  CA  ALA A 585      10.826  59.564  19.162  1.00  1.520          C  
ATOM   8818  C   ALA A 585      10.928  59.157  20.630  1.00  1.460          C  
ATOM   8819  O   ALA A 585       9.940  59.191  21.376  1.00  1.460          O  
ATOM   8820  CB  ALA A 585      11.494  60.907  18.949  1.00  2.110          C  
ATOM   8821  H   ALA A 585       9.014  60.503  18.544  1.00  1.760          H  
ATOM   8822  HA  ALA A 585      11.318  58.807  18.555  1.00  1.820          H  
ATOM   8823 1HB  ALA A 585      12.545  60.837  19.237  1.00  2.530          H  
ATOM   8824 2HB  ALA A 585      11.423  61.190  17.900  1.00  2.530          H  
ATOM   8825 3HB  ALA A 585      10.998  61.653  19.570  1.00  2.530          H  
ATOM   8826  N   LEU A 586      12.107  58.733  21.049  1.00  1.470          N  
ATOM   8827  CA  LEU A 586      12.255  58.372  22.444  1.00  1.480          C  
ATOM   8828  C   LEU A 586      12.046  59.583  23.330  1.00  1.590          C  
ATOM   8829  O   LEU A 586      12.506  60.694  23.046  1.00  1.690          O  
ATOM   8830  CB  LEU A 586      13.623  57.768  22.723  1.00  2.070          C  
ATOM   8831  CG  LEU A 586      13.917  56.438  22.043  1.00  2.070          C  
ATOM   8832  CD1 LEU A 586      15.342  56.106  22.291  1.00  2.070          C  
ATOM   8833  CD2 LEU A 586      12.997  55.311  22.560  1.00  2.070          C  
ATOM   8834  H   LEU A 586      12.897  58.703  20.421  1.00  1.760          H  
ATOM   8835  HA  LEU A 586      11.483  57.658  22.700  1.00  1.780          H  
ATOM   8836 1HB  LEU A 586      14.387  58.481  22.425  1.00  2.480          H  
ATOM   8837 2HB  LEU A 586      13.701  57.610  23.804  1.00  2.480          H  
ATOM   8838  HG  LEU A 586      13.768  56.550  20.992  1.00  2.480          H  
ATOM   8839 1HD1 LEU A 586      15.590  55.187  21.796  1.00  2.480          H  
ATOM   8840 2HD1 LEU A 586      15.958  56.904  21.898  1.00  2.480          H  
ATOM   8841 3HD1 LEU A 586      15.518  55.999  23.346  1.00  2.480          H  
ATOM   8842 1HD2 LEU A 586      13.244  54.389  22.044  1.00  2.480          H  
ATOM   8843 2HD2 LEU A 586      13.131  55.175  23.633  1.00  2.480          H  
ATOM   8844 3HD2 LEU A 586      11.969  55.554  22.361  1.00  2.480          H  
ATOM   8845  N   VAL A 587      11.361  59.320  24.420  1.00  1.610          N  
ATOM   8846  CA  VAL A 587      10.994  60.272  25.447  1.00  1.720          C  
ATOM   8847  C   VAL A 587      11.528  59.907  26.840  1.00  1.720          C  
ATOM   8848  O   VAL A 587      11.418  58.767  27.290  1.00  1.680          O  
ATOM   8849  CB  VAL A 587       9.448  60.429  25.410  1.00  2.360          C  
ATOM   8850  CG1 VAL A 587       8.769  59.079  25.418  1.00  2.360          C  
ATOM   8851  CG2 VAL A 587       8.959  61.208  26.612  1.00  2.360          C  
ATOM   8852  H   VAL A 587      11.076  58.348  24.530  1.00  1.930          H  
ATOM   8853  HA  VAL A 587      11.421  61.236  25.168  1.00  2.060          H  
ATOM   8854  HB  VAL A 587       9.168  60.942  24.493  1.00  2.840          H  
ATOM   8855 1HG1 VAL A 587       7.702  59.225  25.389  1.00  2.840          H  
ATOM   8856 2HG1 VAL A 587       9.075  58.525  24.550  1.00  2.840          H  
ATOM   8857 3HG1 VAL A 587       9.038  58.534  26.303  1.00  2.840          H  
ATOM   8858 1HG2 VAL A 587       7.886  61.302  26.551  1.00  2.840          H  
ATOM   8859 2HG2 VAL A 587       9.217  60.691  27.540  1.00  2.840          H  
ATOM   8860 3HG2 VAL A 587       9.406  62.200  26.620  1.00  2.840          H  
ATOM   8861  N   PHE A 588      12.146  60.883  27.507  1.00  1.800          N  
ATOM   8862  CA  PHE A 588      12.693  60.717  28.859  1.00  1.810          C  
ATOM   8863  C   PHE A 588      11.610  60.760  29.926  1.00  1.840          C  
ATOM   8864  O   PHE A 588      10.750  61.645  29.884  1.00  1.870          O  
ATOM   8865  CB  PHE A 588      13.721  61.806  29.146  1.00  2.530          C  
ATOM   8866  CG  PHE A 588      14.295  61.718  30.514  1.00  2.530          C  
ATOM   8867  CD1 PHE A 588      15.231  60.751  30.832  1.00  2.530          C  
ATOM   8868  CD2 PHE A 588      13.891  62.610  31.499  1.00  2.530          C  
ATOM   8869  CE1 PHE A 588      15.743  60.670  32.094  1.00  2.530          C  
ATOM   8870  CE2 PHE A 588      14.409  62.532  32.763  1.00  2.530          C  
ATOM   8871  CZ  PHE A 588      15.335  61.560  33.062  1.00  2.530          C  
ATOM   8872  H   PHE A 588      12.216  61.789  27.062  1.00  2.160          H  
ATOM   8873  HA  PHE A 588      13.176  59.748  28.918  1.00  2.170          H  
ATOM   8874 1HB  PHE A 588      14.538  61.739  28.431  1.00  3.040          H  
ATOM   8875 2HB  PHE A 588      13.260  62.785  29.031  1.00  3.040          H  
ATOM   8876  HD1 PHE A 588      15.555  60.046  30.075  1.00  3.040          H  
ATOM   8877  HD2 PHE A 588      13.148  63.374  31.259  1.00  3.040          H  
ATOM   8878  HE1 PHE A 588      16.472  59.901  32.333  1.00  3.040          H  
ATOM   8879  HE2 PHE A 588      14.089  63.229  33.530  1.00  3.040          H  
ATOM   8880  HZ  PHE A 588      15.741  61.493  34.068  1.00  3.040          H  
ATOM   8881  N   ILE A 589      11.668  59.862  30.919  1.00  1.840          N  
ATOM   8882  CA  ILE A 589      10.687  59.915  31.985  1.00  1.870          C  
ATOM   8883  C   ILE A 589      11.227  60.700  33.175  1.00  1.900          C  
ATOM   8884  O   ILE A 589      12.207  60.321  33.811  1.00  1.930          O  
ATOM   8885  CB  ILE A 589      10.289  58.494  32.413  1.00  2.610          C  
ATOM   8886  CG1 ILE A 589       9.694  57.768  31.175  1.00  2.610          C  
ATOM   8887  CG2 ILE A 589       9.278  58.560  33.583  1.00  2.610          C  
ATOM   8888  CD1 ILE A 589       9.502  56.279  31.322  1.00  2.610          C  
ATOM   8889  H   ILE A 589      12.379  59.122  30.967  1.00  2.210          H  
ATOM   8890  HA  ILE A 589       9.799  60.425  31.617  1.00  2.240          H  
ATOM   8891  HB  ILE A 589      11.176  57.947  32.730  1.00  3.130          H  
ATOM   8892 1HG1 ILE A 589       8.742  58.217  30.958  1.00  3.130          H  
ATOM   8893 2HG1 ILE A 589      10.348  57.929  30.323  1.00  3.130          H  
ATOM   8894 1HG2 ILE A 589       8.998  57.561  33.890  1.00  3.130          H  
ATOM   8895 2HG2 ILE A 589       9.729  59.074  34.439  1.00  3.130          H  
ATOM   8896 3HG2 ILE A 589       8.388  59.105  33.270  1.00  3.130          H  
ATOM   8897 1HD1 ILE A 589       9.085  55.875  30.395  1.00  3.130          H  
ATOM   8898 2HD1 ILE A 589      10.470  55.804  31.514  1.00  3.130          H  
ATOM   8899 3HD1 ILE A 589       8.826  56.055  32.138  1.00  3.130          H  
ATOM   8900  N   ASN A 590      10.560  61.805  33.458  1.00  1.930          N  
ATOM   8901  CA  ASN A 590      10.921  62.746  34.506  1.00  2.010          C  
ATOM   8902  C   ASN A 590      10.321  62.375  35.861  1.00  2.120          C  
ATOM   8903  O   ASN A 590       9.878  61.253  36.081  1.00  2.130          O  
ATOM   8904  CB  ASN A 590      10.572  64.160  34.063  1.00  2.780          C  
ATOM   8905  CG  ASN A 590       9.096  64.419  33.918  1.00  2.780          C  
ATOM   8906  OD1 ASN A 590       8.246  63.854  34.622  1.00  2.780          O  
ATOM   8907  ND2 ASN A 590       8.766  65.282  32.989  1.00  2.780          N  
ATOM   8908  H   ASN A 590       9.754  62.013  32.884  1.00  2.320          H  
ATOM   8909  HA  ASN A 590      12.002  62.705  34.633  1.00  2.410          H  
ATOM   8910 1HB  ASN A 590      10.996  64.886  34.752  1.00  3.340          H  
ATOM   8911 2HB  ASN A 590      11.041  64.337  33.094  1.00  3.340          H  
ATOM   8912 1HD2 ASN A 590       7.803  65.506  32.830  1.00  3.340          H  
ATOM   8913 2HD2 ASN A 590       9.475  65.721  32.433  1.00  3.340          H  
ATOM   8914  N   VAL A 591      10.356  63.327  36.788  1.00  2.210          N  
ATOM   8915  CA  VAL A 591       9.898  63.158  38.174  1.00  2.340          C  
ATOM   8916  C   VAL A 591       8.379  62.947  38.366  1.00  2.590          C  
ATOM   8917  O   VAL A 591       7.941  62.724  39.504  1.00  3.040          O  
ATOM   8918  CB  VAL A 591      10.337  64.379  39.005  1.00  3.220          C  
ATOM   8919  CG1 VAL A 591      11.859  64.492  38.993  1.00  3.220          C  
ATOM   8920  CG2 VAL A 591       9.687  65.659  38.438  1.00  3.220          C  
ATOM   8921  H   VAL A 591      10.743  64.214  36.519  1.00  2.650          H  
ATOM   8922  HA  VAL A 591      10.404  62.279  38.574  1.00  2.810          H  
ATOM   8923  HB  VAL A 591      10.025  64.238  40.040  1.00  3.870          H  
ATOM   8924 1HG1 VAL A 591      12.164  65.346  39.600  1.00  3.870          H  
ATOM   8925 2HG1 VAL A 591      12.289  63.581  39.409  1.00  3.870          H  
ATOM   8926 3HG1 VAL A 591      12.219  64.628  37.979  1.00  3.870          H  
ATOM   8927 1HG2 VAL A 591       9.997  66.513  39.039  1.00  3.870          H  
ATOM   8928 2HG2 VAL A 591       9.995  65.819  37.410  1.00  3.870          H  
ATOM   8929 3HG2 VAL A 591       8.608  65.575  38.476  1.00  3.870          H  
ATOM   8930  N   THR A 592       7.608  63.146  37.283  1.00  2.690          N  
ATOM   8931  CA  THR A 592       6.150  62.999  37.165  1.00  2.940          C  
ATOM   8932  C   THR A 592       5.370  63.525  38.354  1.00  2.700          C  
ATOM   8933  O   THR A 592       4.477  62.840  38.860  1.00  2.840          O  
ATOM   8934  CB  THR A 592       5.697  61.543  36.941  1.00  4.020          C  
ATOM   8935  OG1 THR A 592       5.888  60.799  38.135  1.00  4.020          O  
ATOM   8936  CG2 THR A 592       6.500  60.905  35.815  1.00  4.020          C  
ATOM   8937  H   THR A 592       8.089  63.364  36.414  1.00  3.230          H  
ATOM   8938  HA  THR A 592       5.837  63.574  36.293  1.00  3.530          H  
ATOM   8939  HB  THR A 592       4.641  61.532  36.679  1.00  4.820          H  
ATOM   8940  HG1 THR A 592       5.309  61.199  38.824  1.00  4.820          H  
ATOM   8941 1HG2 THR A 592       6.168  59.883  35.665  1.00  4.820          H  
ATOM   8942 2HG2 THR A 592       6.358  61.472  34.899  1.00  4.820          H  
ATOM   8943 3HG2 THR A 592       7.536  60.904  36.076  1.00  4.820          H  
ATOM   8944  N   HIS A 593       5.737  64.708  38.830  1.00  2.710          N  
ATOM   8945  CA  HIS A 593       5.045  65.403  39.905  1.00  2.750          C  
ATOM   8946  C   HIS A 593       4.904  64.606  41.204  1.00  2.900          C  
ATOM   8947  O   HIS A 593       3.884  64.717  41.883  1.00  3.480          O  
ATOM   8948  CB  HIS A 593       3.655  65.822  39.424  1.00  3.830          C  
ATOM   8949  CG  HIS A 593       3.697  66.623  38.166  1.00  3.830          C  
ATOM   8950  ND1 HIS A 593       4.201  67.906  38.109  1.00  3.830          N  
ATOM   8951  CD2 HIS A 593       3.305  66.314  36.910  1.00  3.830          C  
ATOM   8952  CE1 HIS A 593       4.110  68.353  36.869  1.00  3.830          C  
ATOM   8953  NE2 HIS A 593       3.571  67.406  36.123  1.00  3.830          N  
ATOM   8954  H   HIS A 593       6.496  65.184  38.370  1.00  3.250          H  
ATOM   8955  HA  HIS A 593       5.599  66.309  40.147  1.00  3.300          H  
ATOM   8956 1HB  HIS A 593       3.036  64.941  39.256  1.00  4.600          H  
ATOM   8957 2HB  HIS A 593       3.169  66.420  40.193  1.00  4.600          H  
ATOM   8958  HD2 HIS A 593       2.861  65.372  36.585  1.00  4.600          H  
ATOM   8959  HE1 HIS A 593       4.428  69.336  36.520  1.00  4.600          H  
ATOM   8960  HE2 HIS A 593       3.382  67.470  35.132  1.00  4.600          H  
ATOM   8961  N   SER A 594       5.929  63.843  41.585  1.00  2.870          N  
ATOM   8962  CA  SER A 594       5.883  63.093  42.834  1.00  3.280          C  
ATOM   8963  C   SER A 594       5.591  64.017  44.022  1.00  3.120          C  
ATOM   8964  O   SER A 594       6.114  65.134  44.102  1.00  3.240          O  
ATOM   8965  CB  SER A 594       7.186  62.362  43.054  1.00  4.430          C  
ATOM   8966  OG  SER A 594       7.174  61.679  44.275  1.00  4.430          O  
ATOM   8967  H   SER A 594       6.738  63.718  40.972  1.00  3.440          H  
ATOM   8968  HA  SER A 594       5.080  62.360  42.764  1.00  3.940          H  
ATOM   8969 1HB  SER A 594       7.352  61.660  42.234  1.00  5.310          H  
ATOM   8970 2HB  SER A 594       8.006  63.078  43.042  1.00  5.310          H  
ATOM   8971  HG  SER A 594       8.038  61.268  44.353  1.00  5.310          H  
ATOM   8972  N   ASP A 595       4.740  63.537  44.930  1.00  3.270          N  
ATOM   8973  CA  ASP A 595       4.288  64.256  46.125  1.00  3.240          C  
ATOM   8974  C   ASP A 595       5.368  64.665  47.119  1.00  3.200          C  
ATOM   8975  O   ASP A 595       6.346  63.947  47.334  1.00  3.770          O  
ATOM   8976  CB  ASP A 595       3.283  63.399  46.889  1.00  4.550          C  
ATOM   8977  CG  ASP A 595       1.931  63.290  46.217  1.00  4.550          C  
ATOM   8978  OD1 ASP A 595       1.632  64.071  45.351  1.00  4.550          O  
ATOM   8979  OD2 ASP A 595       1.214  62.398  46.566  1.00  4.550          O  
ATOM   8980  H   ASP A 595       4.370  62.614  44.765  1.00  3.920          H  
ATOM   8981  HA  ASP A 595       3.787  65.163  45.786  1.00  3.890          H  
ATOM   8982 1HB  ASP A 595       3.691  62.396  47.011  1.00  5.460          H  
ATOM   8983 2HB  ASP A 595       3.149  63.814  47.894  1.00  5.460          H  
ATOM   8984  N   GLY A 596       5.150  65.822  47.752  1.00  3.010          N  
ATOM   8985  CA  GLY A 596       6.025  66.334  48.801  1.00  3.210          C  
ATOM   8986  C   GLY A 596       5.496  65.926  50.177  1.00  2.990          C  
ATOM   8987  O   GLY A 596       4.712  64.982  50.288  1.00  3.050          O  
ATOM   8988  H   GLY A 596       4.333  66.358  47.495  1.00  3.610          H  
ATOM   8989 1HA  GLY A 596       7.033  65.942  48.660  1.00  3.850          H  
ATOM   8990 2HA  GLY A 596       6.085  67.419  48.733  1.00  3.850          H  
ATOM   8991  N   ASP A 597       5.929  66.638  51.224  1.00  3.170          N  
ATOM   8992  CA  ASP A 597       5.544  66.317  52.603  1.00  3.070          C  
ATOM   8993  C   ASP A 597       5.535  67.569  53.492  1.00  3.070          C  
ATOM   8994  O   ASP A 597       6.595  68.136  53.773  1.00  3.550          O  
ATOM   8995  CB  ASP A 597       6.512  65.284  53.204  1.00  4.340          C  
ATOM   8996  CG  ASP A 597       6.084  64.789  54.591  1.00  4.340          C  
ATOM   8997  OD1 ASP A 597       5.051  65.203  55.036  1.00  4.340          O  
ATOM   8998  OD2 ASP A 597       6.808  64.015  55.199  1.00  4.340          O  
ATOM   8999  H   ASP A 597       6.556  67.413  51.064  1.00  3.800          H  
ATOM   9000  HA  ASP A 597       4.538  65.896  52.597  1.00  3.680          H  
ATOM   9001 1HB  ASP A 597       6.578  64.423  52.536  1.00  5.210          H  
ATOM   9002 2HB  ASP A 597       7.510  65.718  53.279  1.00  5.210          H  
ATOM   9003  N   VAL A 598       4.353  68.062  53.865  1.00  2.970          N  
ATOM   9004  CA  VAL A 598       4.304  69.272  54.681  1.00  3.060          C  
ATOM   9005  C   VAL A 598       4.449  68.889  56.152  1.00  2.980          C  
ATOM   9006  O   VAL A 598       3.605  68.186  56.706  1.00  3.110          O  
ATOM   9007  CB  VAL A 598       2.983  70.044  54.458  1.00  4.250          C  
ATOM   9008  CG1 VAL A 598       2.911  71.310  55.373  1.00  4.250          C  
ATOM   9009  CG2 VAL A 598       2.890  70.443  52.994  1.00  4.250          C  
ATOM   9010  H   VAL A 598       3.512  67.557  53.624  1.00  3.560          H  
ATOM   9011  HA  VAL A 598       5.136  69.920  54.404  1.00  3.670          H  
ATOM   9012  HB  VAL A 598       2.145  69.399  54.720  1.00  5.100          H  
ATOM   9013 1HG1 VAL A 598       1.965  71.832  55.201  1.00  5.100          H  
ATOM   9014 2HG1 VAL A 598       2.970  71.020  56.423  1.00  5.100          H  
ATOM   9015 3HG1 VAL A 598       3.739  71.980  55.136  1.00  5.100          H  
ATOM   9016 1HG2 VAL A 598       1.960  70.974  52.827  1.00  5.100          H  
ATOM   9017 2HG2 VAL A 598       3.728  71.093  52.745  1.00  5.100          H  
ATOM   9018 3HG2 VAL A 598       2.919  69.559  52.364  1.00  5.100          H  
ATOM   9019  N   GLN A 599       5.502  69.390  56.776  1.00  3.360          N  
ATOM   9020  CA  GLN A 599       5.833  69.083  58.158  1.00  3.720          C  
ATOM   9021  C   GLN A 599       5.874  70.393  58.927  1.00  3.360          C  
ATOM   9022  O   GLN A 599       5.976  71.442  58.294  1.00  3.510          O  
ATOM   9023  CB  GLN A 599       7.194  68.367  58.208  1.00  5.060          C  
ATOM   9024  CG  GLN A 599       7.221  67.023  57.462  1.00  5.060          C  
ATOM   9025  CD  GLN A 599       8.561  66.309  57.599  1.00  5.060          C  
ATOM   9026  OE1 GLN A 599       9.468  66.832  58.258  1.00  5.060          O  
ATOM   9027  NE2 GLN A 599       8.700  65.132  56.997  1.00  5.060          N  
ATOM   9028  H   GLN A 599       6.127  69.974  56.237  1.00  4.030          H  
ATOM   9029  HA  GLN A 599       5.058  68.437  58.567  1.00  4.460          H  
ATOM   9030 1HB  GLN A 599       7.946  69.009  57.750  1.00  6.080          H  
ATOM   9031 2HB  GLN A 599       7.512  68.199  59.229  1.00  6.080          H  
ATOM   9032 1HG  GLN A 599       6.437  66.374  57.851  1.00  6.080          H  
ATOM   9033 2HG  GLN A 599       7.045  67.204  56.398  1.00  6.080          H  
ATOM   9034 1HE2 GLN A 599       9.557  64.630  57.061  1.00  6.080          H  
ATOM   9035 2HE2 GLN A 599       7.928  64.729  56.447  1.00  6.080          H  
ATOM   9036  N   PRO A 600       5.682  70.411  60.256  1.00  3.250          N  
ATOM   9037  CA  PRO A 600       5.879  71.599  61.056  1.00  3.030          C  
ATOM   9038  C   PRO A 600       7.348  71.993  60.976  1.00  3.580          C  
ATOM   9039  O   PRO A 600       8.219  71.138  61.148  1.00  4.360          O  
ATOM   9040  CB  PRO A 600       5.463  71.141  62.461  1.00  4.540          C  
ATOM   9041  CG  PRO A 600       5.602  69.619  62.438  1.00  4.540          C  
ATOM   9042  CD  PRO A 600       5.289  69.206  61.008  1.00  4.540          C  
ATOM   9043  HA  PRO A 600       5.236  72.412  60.685  1.00  3.640          H  
ATOM   9044 1HB  PRO A 600       6.122  71.610  63.208  1.00  5.450          H  
ATOM   9045 2HB  PRO A 600       4.443  71.478  62.690  1.00  5.450          H  
ATOM   9046 1HG  PRO A 600       6.625  69.335  62.738  1.00  5.450          H  
ATOM   9047 2HG  PRO A 600       4.919  69.161  63.171  1.00  5.450          H  
ATOM   9048 1HD  PRO A 600       5.904  68.344  60.763  1.00  5.450          H  
ATOM   9049 2HD  PRO A 600       4.220  68.994  60.885  1.00  5.450          H  
ATOM   9050  N   ILE A 601       7.599  73.276  60.773  1.00  3.520          N  
ATOM   9051  CA  ILE A 601       8.935  73.847  60.660  1.00  4.240          C  
ATOM   9052  C   ILE A 601       9.118  74.954  61.684  1.00  3.980          C  
ATOM   9053  O   ILE A 601       8.216  75.767  61.867  1.00  3.750          O  
ATOM   9054  CB  ILE A 601       9.153  74.393  59.239  1.00  5.650          C  
ATOM   9055  CG1 ILE A 601       8.940  73.268  58.155  1.00  5.650          C  
ATOM   9056  CG2 ILE A 601      10.452  75.064  59.075  1.00  5.650          C  
ATOM   9057  CD1 ILE A 601       9.872  72.075  58.181  1.00  5.650          C  
ATOM   9058  H   ILE A 601       6.805  73.889  60.653  1.00  4.220          H  
ATOM   9059  HA  ILE A 601       9.671  73.074  60.871  1.00  5.090          H  
ATOM   9060  HB  ILE A 601       8.407  75.132  59.069  1.00  6.780          H  
ATOM   9061 1HG1 ILE A 601       7.931  72.903  58.254  1.00  6.780          H  
ATOM   9062 2HG1 ILE A 601       9.043  73.730  57.170  1.00  6.780          H  
ATOM   9063 1HG2 ILE A 601      10.496  75.455  58.063  1.00  6.780          H  
ATOM   9064 2HG2 ILE A 601      10.506  75.872  59.780  1.00  6.780          H  
ATOM   9065 3HG2 ILE A 601      11.269  74.370  59.239  1.00  6.780          H  
ATOM   9066 1HD1 ILE A 601       9.591  71.399  57.376  1.00  6.780          H  
ATOM   9067 2HD1 ILE A 601      10.900  72.391  58.037  1.00  6.780          H  
ATOM   9068 3HD1 ILE A 601       9.784  71.547  59.127  1.00  6.780          H  
ATOM   9069  N   SER A 602      10.270  74.985  62.355  1.00  4.320          N  
ATOM   9070  CA  SER A 602      10.534  76.023  63.346  1.00  4.260          C  
ATOM   9071  C   SER A 602      10.811  77.393  62.739  1.00  4.330          C  
ATOM   9072  O   SER A 602      10.006  78.301  62.887  1.00  4.330          O  
ATOM   9073  CB  SER A 602      11.749  75.633  64.142  1.00  5.990          C  
ATOM   9074  OG  SER A 602      12.887  75.619  63.306  1.00  5.990          O  
ATOM   9075  H   SER A 602      10.974  74.284  62.174  1.00  5.180          H  
ATOM   9076  HA  SER A 602       9.666  76.106  64.001  1.00  5.110          H  
ATOM   9077 1HB  SER A 602      11.892  76.343  64.954  1.00  7.190          H  
ATOM   9078 2HB  SER A 602      11.600  74.648  64.583  1.00  7.190          H  
ATOM   9079  HG  SER A 602      13.634  75.390  63.879  1.00  7.190          H  
ATOM   9080  N   THR A 603      11.913  77.525  61.990  1.00  4.640          N  
ATOM   9081  CA  THR A 603      12.237  78.811  61.345  1.00  4.740          C  
ATOM   9082  C   THR A 603      12.548  78.773  59.855  1.00  4.750          C  
ATOM   9083  O   THR A 603      12.951  79.781  59.270  1.00  4.650          O  
ATOM   9084  CB  THR A 603      13.387  79.531  62.043  1.00  6.600          C  
ATOM   9085  OG1 THR A 603      14.569  78.709  62.034  1.00  6.600          O  
ATOM   9086  CG2 THR A 603      12.975  79.842  63.422  1.00  6.600          C  
ATOM   9087  H   THR A 603      12.555  76.741  61.941  1.00  5.570          H  
ATOM   9088  HA  THR A 603      11.372  79.443  61.462  1.00  5.690          H  
ATOM   9089  HB  THR A 603      13.600  80.463  61.524  1.00  7.920          H  
ATOM   9090  HG1 THR A 603      14.932  78.691  61.141  1.00  7.920          H  
ATOM   9091 1HG2 THR A 603      13.771  80.375  63.915  1.00  7.920          H  
ATOM   9092 2HG2 THR A 603      12.085  80.466  63.402  1.00  7.920          H  
ATOM   9093 3HG2 THR A 603      12.758  78.935  63.954  1.00  7.920          H  
ATOM   9094  N   GLY A 604      12.441  77.619  59.237  1.00  5.000          N  
ATOM   9095  CA  GLY A 604      12.731  77.507  57.822  1.00  5.070          C  
ATOM   9096  C   GLY A 604      11.483  77.829  57.023  1.00  4.800          C  
ATOM   9097  O   GLY A 604      10.522  78.411  57.549  1.00  4.650          O  
ATOM   9098  H   GLY A 604      12.137  76.810  59.750  1.00  6.000          H  
ATOM   9099 1HA  GLY A 604      13.539  78.184  57.550  1.00  6.080          H  
ATOM   9100 2HA  GLY A 604      13.064  76.493  57.596  1.00  6.080          H  
ATOM   9101  N   ASN A 605      11.502  77.462  55.748  1.00  4.770          N  
ATOM   9102  CA  ASN A 605      10.369  77.734  54.886  1.00  4.550          C  
ATOM   9103  C   ASN A 605       9.372  76.596  54.869  1.00  4.310          C  
ATOM   9104  O   ASN A 605       9.736  75.418  54.919  1.00  4.460          O  
ATOM   9105  CB  ASN A 605      10.825  78.106  53.503  1.00  6.460          C  
ATOM   9106  CG  ASN A 605      11.443  79.464  53.501  1.00  6.460          C  
ATOM   9107  OD1 ASN A 605      10.833  80.401  54.041  1.00  6.460          O  
ATOM   9108  ND2 ASN A 605      12.608  79.596  52.921  1.00  6.460          N  
ATOM   9109  H   ASN A 605      12.314  76.986  55.375  1.00  5.720          H  
ATOM   9110  HA  ASN A 605       9.839  78.593  55.291  1.00  5.460          H  
ATOM   9111 1HB  ASN A 605      11.547  77.377  53.140  1.00  7.750          H  
ATOM   9112 2HB  ASN A 605       9.979  78.092  52.834  1.00  7.750          H  
ATOM   9113 1HD2 ASN A 605      13.057  80.491  52.895  1.00  7.750          H  
ATOM   9114 2HD2 ASN A 605      13.052  78.804  52.495  1.00  7.750          H  
ATOM   9115  N   VAL A 606       8.109  76.984  54.760  1.00  4.000          N  
ATOM   9116  CA  VAL A 606       6.994  76.069  54.718  1.00  3.760          C  
ATOM   9117  C   VAL A 606       6.199  76.267  53.447  1.00  3.610          C  
ATOM   9118  O   VAL A 606       5.885  77.395  53.073  1.00  3.600          O  
ATOM   9119  CB  VAL A 606       6.058  76.306  55.921  1.00  5.360          C  
ATOM   9120  CG1 VAL A 606       4.900  75.303  55.910  1.00  5.360          C  
ATOM   9121  CG2 VAL A 606       6.830  76.208  57.172  1.00  5.360          C  
ATOM   9122  H   VAL A 606       7.945  77.995  54.740  1.00  4.800          H  
ATOM   9123  HA  VAL A 606       7.376  75.047  54.749  1.00  4.510          H  
ATOM   9124  HB  VAL A 606       5.628  77.296  55.835  1.00  6.430          H  
ATOM   9125 1HG1 VAL A 606       4.233  75.495  56.747  1.00  6.430          H  
ATOM   9126 2HG1 VAL A 606       4.351  75.372  55.007  1.00  6.430          H  
ATOM   9127 3HG1 VAL A 606       5.292  74.288  55.995  1.00  6.430          H  
ATOM   9128 1HG2 VAL A 606       6.193  76.375  58.029  1.00  6.430          H  
ATOM   9129 2HG2 VAL A 606       7.225  75.219  57.202  1.00  6.430          H  
ATOM   9130 3HG2 VAL A 606       7.643  76.932  57.185  1.00  6.430          H  
ATOM   9131  N   THR A 607       5.871  75.169  52.783  1.00  3.530          N  
ATOM   9132  CA  THR A 607       5.090  75.198  51.559  1.00  3.410          C  
ATOM   9133  C   THR A 607       3.675  74.762  51.874  1.00  3.140          C  
ATOM   9134  O   THR A 607       3.420  73.562  52.039  1.00  3.060          O  
ATOM   9135  CB  THR A 607       5.683  74.210  50.565  1.00  4.820          C  
ATOM   9136  OG1 THR A 607       5.735  72.927  51.194  1.00  4.820          O  
ATOM   9137  CG2 THR A 607       7.082  74.662  50.174  1.00  4.820          C  
ATOM   9138  H   THR A 607       6.167  74.268  53.132  1.00  4.240          H  
ATOM   9139  HA  THR A 607       5.074  76.203  51.147  1.00  4.090          H  
ATOM   9140  HB  THR A 607       5.052  74.142  49.698  1.00  5.790          H  
ATOM   9141  HG1 THR A 607       4.813  72.637  51.375  1.00  5.790          H  
ATOM   9142 1HG2 THR A 607       7.507  73.955  49.467  1.00  5.790          H  
ATOM   9143 2HG2 THR A 607       7.025  75.649  49.712  1.00  5.790          H  
ATOM   9144 3HG2 THR A 607       7.714  74.719  51.056  1.00  5.790          H  
ATOM   9145  N   ILE A 608       2.766  75.727  51.987  1.00  3.040          N  
ATOM   9146  CA  ILE A 608       1.414  75.430  52.440  1.00  2.830          C  
ATOM   9147  C   ILE A 608       0.439  75.457  51.258  1.00  2.720          C  
ATOM   9148  O   ILE A 608       0.345  76.474  50.582  1.00  2.790          O  
ATOM   9149  CB  ILE A 608       0.933  76.480  53.451  1.00  4.050          C  
ATOM   9150  CG1 ILE A 608       1.899  76.577  54.590  1.00  4.050          C  
ATOM   9151  CG2 ILE A 608      -0.422  76.007  53.989  1.00  4.050          C  
ATOM   9152  CD1 ILE A 608       1.676  77.712  55.512  1.00  4.050          C  
ATOM   9153  H   ILE A 608       3.054  76.692  51.780  1.00  3.650          H  
ATOM   9154  HA  ILE A 608       1.437  74.481  52.951  1.00  3.400          H  
ATOM   9155  HB  ILE A 608       0.858  77.450  52.963  1.00  4.860          H  
ATOM   9156 1HG1 ILE A 608       1.869  75.646  55.156  1.00  4.860          H  
ATOM   9157 2HG1 ILE A 608       2.886  76.718  54.180  1.00  4.860          H  
ATOM   9158 1HG2 ILE A 608      -0.815  76.706  54.705  1.00  4.860          H  
ATOM   9159 2HG2 ILE A 608      -1.112  75.915  53.177  1.00  4.860          H  
ATOM   9160 3HG2 ILE A 608      -0.314  75.034  54.474  1.00  4.860          H  
ATOM   9161 1HD1 ILE A 608       2.434  77.687  56.255  1.00  4.860          H  
ATOM   9162 2HD1 ILE A 608       1.744  78.631  54.956  1.00  4.860          H  
ATOM   9163 3HD1 ILE A 608       0.714  77.643  55.980  1.00  4.860          H  
ATOM   9164  N   PRO A 609      -0.307  74.381  50.989  1.00  2.570          N  
ATOM   9165  CA  PRO A 609      -1.238  74.264  49.871  1.00  2.470          C  
ATOM   9166  C   PRO A 609      -2.250  75.400  49.822  1.00  2.430          C  
ATOM   9167  O   PRO A 609      -2.756  75.819  50.856  1.00  2.370          O  
ATOM   9168  CB  PRO A 609      -1.940  72.950  50.204  1.00  3.710          C  
ATOM   9169  CG  PRO A 609      -0.940  72.139  50.957  1.00  3.710          C  
ATOM   9170  CD  PRO A 609      -0.195  73.139  51.802  1.00  3.710          C  
ATOM   9171  HA  PRO A 609      -0.682  74.186  48.926  1.00  2.960          H  
ATOM   9172 1HB  PRO A 609      -2.799  73.184  50.827  1.00  4.450          H  
ATOM   9173 2HB  PRO A 609      -2.308  72.484  49.297  1.00  4.450          H  
ATOM   9174 1HG  PRO A 609      -1.446  71.371  51.565  1.00  4.450          H  
ATOM   9175 2HG  PRO A 609      -0.273  71.615  50.260  1.00  4.450          H  
ATOM   9176 1HD  PRO A 609      -0.687  73.253  52.801  1.00  4.450          H  
ATOM   9177 2HD  PRO A 609       0.837  72.787  51.873  1.00  4.450          H  
ATOM   9178  N   THR A 610      -2.537  75.881  48.619  1.00  2.490          N  
ATOM   9179  CA  THR A 610      -3.478  76.972  48.394  1.00  2.540          C  
ATOM   9180  C   THR A 610      -4.631  76.446  47.559  1.00  2.450          C  
ATOM   9181  O   THR A 610      -5.704  76.127  48.077  1.00  2.600          O  
ATOM   9182  CB  THR A 610      -2.831  78.184  47.671  1.00  3.540          C  
ATOM   9183  OG1 THR A 610      -2.250  77.758  46.437  1.00  3.540          O  
ATOM   9184  CG2 THR A 610      -1.747  78.780  48.549  1.00  3.540          C  
ATOM   9185  H   THR A 610      -2.075  75.462  47.808  1.00  2.990          H  
ATOM   9186  HA  THR A 610      -3.880  77.309  49.349  1.00  3.050          H  
ATOM   9187  HB  THR A 610      -3.590  78.935  47.468  1.00  4.240          H  
ATOM   9188  HG1 THR A 610      -2.019  78.543  45.912  1.00  4.240          H  
ATOM   9189 1HG2 THR A 610      -1.289  79.622  48.038  1.00  4.240          H  
ATOM   9190 2HG2 THR A 610      -2.179  79.114  49.467  1.00  4.240          H  
ATOM   9191 3HG2 THR A 610      -1.005  78.045  48.757  1.00  4.240          H  
ATOM   9192  N   ASN A 611      -4.395  76.376  46.262  1.00  2.570          N  
ATOM   9193  CA  ASN A 611      -5.342  75.831  45.326  1.00  2.530          C  
ATOM   9194  C   ASN A 611      -5.236  74.313  45.330  1.00  2.360          C  
ATOM   9195  O   ASN A 611      -4.130  73.744  45.385  1.00  2.470          O  
ATOM   9196  CB  ASN A 611      -5.116  76.375  43.934  1.00  3.560          C  
ATOM   9197  CG  ASN A 611      -5.347  77.833  43.833  1.00  3.560          C  
ATOM   9198  OD1 ASN A 611      -6.305  78.377  44.392  1.00  3.560          O  
ATOM   9199  ND2 ASN A 611      -4.471  78.494  43.129  1.00  3.560          N  
ATOM   9200  H   ASN A 611      -3.494  76.710  45.942  1.00  3.080          H  
ATOM   9201  HA  ASN A 611      -6.355  76.095  45.650  1.00  3.040          H  
ATOM   9202 1HB  ASN A 611      -4.111  76.147  43.617  1.00  4.270          H  
ATOM   9203 2HB  ASN A 611      -5.785  75.866  43.241  1.00  4.270          H  
ATOM   9204 1HD2 ASN A 611      -4.555  79.484  43.017  1.00  4.270          H  
ATOM   9205 2HD2 ASN A 611      -3.709  77.994  42.708  1.00  4.270          H  
ATOM   9206  N   PHE A 612      -6.405  73.678  45.263  1.00  2.180          N  
ATOM   9207  CA  PHE A 612      -6.581  72.238  45.194  1.00  2.020          C  
ATOM   9208  C   PHE A 612      -7.527  71.838  44.076  1.00  1.990          C  
ATOM   9209  O   PHE A 612      -8.420  72.604  43.698  1.00  2.080          O  
ATOM   9210  CB  PHE A 612      -7.175  71.667  46.483  1.00  2.890          C  
ATOM   9211  CG  PHE A 612      -6.346  71.698  47.725  1.00  2.890          C  
ATOM   9212  CD1 PHE A 612      -6.175  72.833  48.471  1.00  2.890          C  
ATOM   9213  CD2 PHE A 612      -5.795  70.526  48.190  1.00  2.890          C  
ATOM   9214  CE1 PHE A 612      -5.465  72.785  49.630  1.00  2.890          C  
ATOM   9215  CE2 PHE A 612      -5.102  70.466  49.348  1.00  2.890          C  
ATOM   9216  CZ  PHE A 612      -4.940  71.598  50.080  1.00  2.890          C  
ATOM   9217  H   PHE A 612      -7.240  74.247  45.247  1.00  2.620          H  
ATOM   9218  HA  PHE A 612      -5.612  71.788  45.007  1.00  2.420          H  
ATOM   9219 1HB  PHE A 612      -8.100  72.192  46.697  1.00  3.470          H  
ATOM   9220 2HB  PHE A 612      -7.445  70.625  46.296  1.00  3.470          H  
ATOM   9221  HD1 PHE A 612      -6.608  73.781  48.137  1.00  3.470          H  
ATOM   9222  HD2 PHE A 612      -5.938  69.632  47.623  1.00  3.470          H  
ATOM   9223  HE1 PHE A 612      -5.327  73.682  50.195  1.00  3.470          H  
ATOM   9224  HE2 PHE A 612      -4.688  69.519  49.698  1.00  3.470          H  
ATOM   9225  HZ  PHE A 612      -4.387  71.562  51.026  1.00  3.470          H  
ATOM   9226  N   THR A 613      -7.369  70.613  43.608  1.00  1.890          N  
ATOM   9227  CA  THR A 613      -8.273  70.008  42.653  1.00  1.850          C  
ATOM   9228  C   THR A 613      -8.822  68.721  43.215  1.00  1.690          C  
ATOM   9229  O   THR A 613      -8.419  68.268  44.286  1.00  1.640          O  
ATOM   9230  CB  THR A 613      -7.601  69.707  41.308  1.00  2.610          C  
ATOM   9231  OG1 THR A 613      -8.613  69.321  40.374  1.00  2.610          O  
ATOM   9232  CG2 THR A 613      -6.552  68.575  41.456  1.00  2.610          C  
ATOM   9233  H   THR A 613      -6.583  70.077  43.959  1.00  2.270          H  
ATOM   9234  HA  THR A 613      -9.108  70.681  42.475  1.00  2.220          H  
ATOM   9235  HB  THR A 613      -7.121  70.605  40.947  1.00  3.130          H  
ATOM   9236  HG1 THR A 613      -8.243  69.322  39.481  1.00  3.130          H  
ATOM   9237 1HG2 THR A 613      -6.090  68.390  40.488  1.00  3.130          H  
ATOM   9238 2HG2 THR A 613      -5.784  68.884  42.169  1.00  3.130          H  
ATOM   9239 3HG2 THR A 613      -7.014  67.655  41.808  1.00  3.130          H  
ATOM   9240  N   ILE A 614      -9.713  68.106  42.471  1.00  1.660          N  
ATOM   9241  CA  ILE A 614     -10.334  66.849  42.871  1.00  1.570          C  
ATOM   9242  C   ILE A 614     -10.210  65.686  41.924  1.00  1.570          C  
ATOM   9243  O   ILE A 614     -10.355  65.807  40.706  1.00  1.660          O  
ATOM   9244  CB  ILE A 614     -11.831  67.010  43.270  1.00  2.230          C  
ATOM   9245  CG1 ILE A 614     -11.910  67.826  44.558  1.00  2.230          C  
ATOM   9246  CG2 ILE A 614     -12.576  65.661  43.371  1.00  2.230          C  
ATOM   9247  CD1 ILE A 614     -13.284  68.171  45.021  1.00  2.230          C  
ATOM   9248  H   ILE A 614      -9.940  68.538  41.577  1.00  1.990          H  
ATOM   9249  HA  ILE A 614      -9.834  66.538  43.780  1.00  1.880          H  
ATOM   9250  HB  ILE A 614     -12.323  67.585  42.516  1.00  2.680          H  
ATOM   9251 1HG1 ILE A 614     -11.412  67.256  45.347  1.00  2.680          H  
ATOM   9252 2HG1 ILE A 614     -11.375  68.757  44.410  1.00  2.680          H  
ATOM   9253 1HG2 ILE A 614     -13.594  65.836  43.606  1.00  2.680          H  
ATOM   9254 2HG2 ILE A 614     -12.547  65.127  42.423  1.00  2.680          H  
ATOM   9255 3HG2 ILE A 614     -12.124  65.046  44.151  1.00  2.680          H  
ATOM   9256 1HD1 ILE A 614     -13.206  68.740  45.940  1.00  2.680          H  
ATOM   9257 2HD1 ILE A 614     -13.779  68.759  44.266  1.00  2.680          H  
ATOM   9258 3HD1 ILE A 614     -13.858  67.299  45.218  1.00  2.680          H  
ATOM   9259  N   SER A 615      -9.948  64.546  42.543  1.00  1.510          N  
ATOM   9260  CA  SER A 615      -9.927  63.260  41.884  1.00  1.570          C  
ATOM   9261  C   SER A 615     -10.841  62.396  42.735  1.00  1.540          C  
ATOM   9262  O   SER A 615     -11.071  62.699  43.914  1.00  1.490          O  
ATOM   9263  CB  SER A 615      -8.540  62.658  41.828  1.00  2.170          C  
ATOM   9264  OG  SER A 615      -8.092  62.330  43.105  1.00  2.170          O  
ATOM   9265  H   SER A 615      -9.788  64.601  43.558  1.00  1.810          H  
ATOM   9266  HA  SER A 615     -10.339  63.348  40.879  1.00  1.880          H  
ATOM   9267 1HB  SER A 615      -8.549  61.766  41.202  1.00  2.610          H  
ATOM   9268 2HB  SER A 615      -7.854  63.373  41.373  1.00  2.610          H  
ATOM   9269  HG  SER A 615      -7.201  61.987  42.993  1.00  2.610          H  
ATOM   9270  N   VAL A 616     -11.390  61.342  42.155  1.00  1.600          N  
ATOM   9271  CA  VAL A 616     -12.224  60.442  42.931  1.00  1.640          C  
ATOM   9272  C   VAL A 616     -11.695  59.019  42.838  1.00  1.760          C  
ATOM   9273  O   VAL A 616     -11.474  58.500  41.742  1.00  1.830          O  
ATOM   9274  CB  VAL A 616     -13.706  60.540  42.488  1.00  2.280          C  
ATOM   9275  CG1 VAL A 616     -14.571  59.511  43.258  1.00  2.280          C  
ATOM   9276  CG2 VAL A 616     -14.262  61.960  42.773  1.00  2.280          C  
ATOM   9277  H   VAL A 616     -11.178  61.131  41.189  1.00  1.920          H  
ATOM   9278  HA  VAL A 616     -12.177  60.756  43.964  1.00  1.970          H  
ATOM   9279  HB  VAL A 616     -13.765  60.350  41.445  1.00  2.740          H  
ATOM   9280 1HG1 VAL A 616     -15.599  59.597  42.928  1.00  2.740          H  
ATOM   9281 2HG1 VAL A 616     -14.222  58.492  43.073  1.00  2.740          H  
ATOM   9282 3HG1 VAL A 616     -14.513  59.721  44.317  1.00  2.740          H  
ATOM   9283 1HG2 VAL A 616     -15.299  62.023  42.446  1.00  2.740          H  
ATOM   9284 2HG2 VAL A 616     -14.209  62.158  43.832  1.00  2.740          H  
ATOM   9285 3HG2 VAL A 616     -13.682  62.701  42.251  1.00  2.740          H  
ATOM   9286  N   GLN A 617     -11.443  58.422  44.000  1.00  1.820          N  
ATOM   9287  CA  GLN A 617     -10.924  57.060  44.076  1.00  1.990          C  
ATOM   9288  C   GLN A 617     -12.079  56.089  44.181  1.00  2.060          C  
ATOM   9289  O   GLN A 617     -13.024  56.309  44.936  1.00  2.030          O  
ATOM   9290  CB  GLN A 617      -9.922  56.889  45.226  1.00  2.720          C  
ATOM   9291  CG  GLN A 617      -9.298  55.483  45.299  1.00  2.720          C  
ATOM   9292  CD  GLN A 617      -8.184  55.359  46.330  1.00  2.720          C  
ATOM   9293  OE1 GLN A 617      -7.277  56.194  46.408  1.00  2.720          O  
ATOM   9294  NE2 GLN A 617      -8.239  54.316  47.136  1.00  2.720          N  
ATOM   9295  H   GLN A 617     -11.671  58.955  44.845  1.00  2.180          H  
ATOM   9296  HA  GLN A 617     -10.396  56.842  43.149  1.00  2.390          H  
ATOM   9297 1HB  GLN A 617      -9.118  57.614  45.116  1.00  3.260          H  
ATOM   9298 2HB  GLN A 617     -10.408  57.084  46.167  1.00  3.260          H  
ATOM   9299 1HG  GLN A 617     -10.070  54.762  45.570  1.00  3.260          H  
ATOM   9300 2HG  GLN A 617      -8.882  55.228  44.325  1.00  3.260          H  
ATOM   9301 1HE2 GLN A 617      -7.539  54.164  47.834  1.00  3.260          H  
ATOM   9302 2HE2 GLN A 617      -8.985  53.635  47.056  1.00  3.260          H  
ATOM   9303  N   VAL A 618     -12.022  55.007  43.423  1.00  2.190          N  
ATOM   9304  CA  VAL A 618     -13.128  54.069  43.429  1.00  2.290          C  
ATOM   9305  C   VAL A 618     -12.657  52.740  44.023  1.00  2.490          C  
ATOM   9306  O   VAL A 618     -11.626  52.203  43.610  1.00  2.590          O  
ATOM   9307  CB  VAL A 618     -13.655  53.918  41.983  1.00  3.170          C  
ATOM   9308  CG1 VAL A 618     -14.840  53.009  41.928  1.00  3.170          C  
ATOM   9309  CG2 VAL A 618     -14.011  55.270  41.457  1.00  3.170          C  
ATOM   9310  H   VAL A 618     -11.220  54.841  42.833  1.00  2.630          H  
ATOM   9311  HA  VAL A 618     -13.931  54.464  44.048  1.00  2.750          H  
ATOM   9312  HB  VAL A 618     -12.877  53.468  41.361  1.00  3.800          H  
ATOM   9313 1HG1 VAL A 618     -15.177  52.918  40.907  1.00  3.800          H  
ATOM   9314 2HG1 VAL A 618     -14.605  52.055  42.300  1.00  3.800          H  
ATOM   9315 3HG1 VAL A 618     -15.621  53.447  42.537  1.00  3.800          H  
ATOM   9316 1HG2 VAL A 618     -14.376  55.175  40.447  1.00  3.800          H  
ATOM   9317 2HG2 VAL A 618     -14.774  55.697  42.085  1.00  3.800          H  
ATOM   9318 3HG2 VAL A 618     -13.142  55.926  41.458  1.00  3.800          H  
ATOM   9319  N   GLU A 619     -13.388  52.241  45.027  1.00  2.590          N  
ATOM   9320  CA  GLU A 619     -13.028  50.972  45.678  1.00  2.810          C  
ATOM   9321  C   GLU A 619     -14.204  50.026  45.915  1.00  2.960          C  
ATOM   9322  O   GLU A 619     -15.280  50.453  46.326  1.00  2.930          O  
ATOM   9323  CB  GLU A 619     -12.398  51.225  47.047  1.00  3.850          C  
ATOM   9324  CG  GLU A 619     -11.113  52.002  47.045  1.00  3.850          C  
ATOM   9325  CD  GLU A 619     -10.535  52.108  48.424  1.00  3.850          C  
ATOM   9326  OE1 GLU A 619     -11.276  52.386  49.361  1.00  3.850          O  
ATOM   9327  OE2 GLU A 619      -9.349  51.921  48.558  1.00  3.850          O  
ATOM   9328  H   GLU A 619     -14.202  52.787  45.331  1.00  3.110          H  
ATOM   9329  HA  GLU A 619     -12.303  50.460  45.046  1.00  3.370          H  
ATOM   9330 1HB  GLU A 619     -13.109  51.772  47.669  1.00  4.620          H  
ATOM   9331 2HB  GLU A 619     -12.209  50.269  47.539  1.00  4.620          H  
ATOM   9332 1HG  GLU A 619     -10.400  51.519  46.380  1.00  4.620          H  
ATOM   9333 2HG  GLU A 619     -11.313  52.999  46.666  1.00  4.620          H  
ATOM   9334  N   TYR A 620     -13.975  48.718  45.740  1.00  3.140          N  
ATOM   9335  CA  TYR A 620     -15.022  47.722  46.001  1.00  3.310          C  
ATOM   9336  C   TYR A 620     -14.758  46.853  47.190  1.00  3.500          C  
ATOM   9337  O   TYR A 620     -13.671  46.288  47.349  1.00  3.600          O  
ATOM   9338  CB  TYR A 620     -15.255  46.801  44.812  1.00  4.570          C  
ATOM   9339  CG  TYR A 620     -16.164  45.600  45.075  1.00  4.570          C  
ATOM   9340  CD1 TYR A 620     -17.541  45.760  45.176  1.00  4.570          C  
ATOM   9341  CD2 TYR A 620     -15.609  44.331  45.180  1.00  4.570          C  
ATOM   9342  CE1 TYR A 620     -18.343  44.658  45.370  1.00  4.570          C  
ATOM   9343  CE2 TYR A 620     -16.416  43.239  45.377  1.00  4.570          C  
ATOM   9344  CZ  TYR A 620     -17.780  43.401  45.459  1.00  4.570          C  
ATOM   9345  OH  TYR A 620     -18.601  42.319  45.626  1.00  4.570          O  
ATOM   9346  H   TYR A 620     -13.063  48.414  45.426  1.00  3.770          H  
ATOM   9347  HA  TYR A 620     -15.952  48.251  46.199  1.00  3.970          H  
ATOM   9348 1HB  TYR A 620     -15.751  47.352  44.095  1.00  5.480          H  
ATOM   9349 2HB  TYR A 620     -14.310  46.454  44.393  1.00  5.480          H  
ATOM   9350  HD1 TYR A 620     -17.987  46.742  45.095  1.00  5.480          H  
ATOM   9351  HD2 TYR A 620     -14.535  44.208  45.102  1.00  5.480          H  
ATOM   9352  HE1 TYR A 620     -19.425  44.764  45.441  1.00  5.480          H  
ATOM   9353  HE2 TYR A 620     -15.984  42.253  45.453  1.00  5.480          H  
ATOM   9354  HH  TYR A 620     -19.510  42.560  45.330  1.00  5.480          H  
ATOM   9355  N   ILE A 621     -15.788  46.732  48.008  1.00  3.590          N  
ATOM   9356  CA  ILE A 621     -15.747  45.875  49.161  1.00  3.800          C  
ATOM   9357  C   ILE A 621     -16.894  44.881  49.104  1.00  3.980          C  
ATOM   9358  O   ILE A 621     -18.062  45.249  48.923  1.00  3.950          O  
ATOM   9359  CB  ILE A 621     -15.775  46.683  50.463  1.00  5.240          C  
ATOM   9360  CG1 ILE A 621     -14.567  47.633  50.495  1.00  5.240          C  
ATOM   9361  CG2 ILE A 621     -15.695  45.728  51.621  1.00  5.240          C  
ATOM   9362  CD1 ILE A 621     -14.561  48.622  51.606  1.00  5.240          C  
ATOM   9363  H   ILE A 621     -16.635  47.270  47.794  1.00  4.310          H  
ATOM   9364  HA  ILE A 621     -14.817  45.307  49.142  1.00  4.560          H  
ATOM   9365  HB  ILE A 621     -16.684  47.276  50.521  1.00  6.280          H  
ATOM   9366 1HG1 ILE A 621     -13.663  47.031  50.563  1.00  6.280          H  
ATOM   9367 2HG1 ILE A 621     -14.536  48.203  49.573  1.00  6.280          H  
ATOM   9368 1HG2 ILE A 621     -15.685  46.255  52.540  1.00  6.280          H  
ATOM   9369 2HG2 ILE A 621     -16.544  45.047  51.629  1.00  6.280          H  
ATOM   9370 3HG2 ILE A 621     -14.779  45.152  51.550  1.00  6.280          H  
ATOM   9371 1HD1 ILE A 621     -13.667  49.203  51.499  1.00  6.280          H  
ATOM   9372 2HD1 ILE A 621     -15.420  49.261  51.542  1.00  6.280          H  
ATOM   9373 3HD1 ILE A 621     -14.551  48.132  52.557  1.00  6.280          H  
ATOM   9374  N   GLN A 622     -16.553  43.609  49.244  1.00  4.180          N  
ATOM   9375  CA  GLN A 622     -17.553  42.555  49.250  1.00  4.360          C  
ATOM   9376  C   GLN A 622     -18.313  42.563  50.583  1.00  4.500          C  
ATOM   9377  O   GLN A 622     -17.699  42.601  51.653  1.00  4.580          O  
ATOM   9378  CB  GLN A 622     -16.881  41.212  49.011  1.00  6.030          C  
ATOM   9379  CG  GLN A 622     -17.820  40.081  48.851  1.00  6.030          C  
ATOM   9380  CD  GLN A 622     -17.108  38.846  48.534  1.00  6.030          C  
ATOM   9381  OE1 GLN A 622     -15.881  38.804  48.455  1.00  6.030          O  
ATOM   9382  NE2 GLN A 622     -17.857  37.809  48.358  1.00  6.030          N  
ATOM   9383  H   GLN A 622     -15.570  43.378  49.343  1.00  5.020          H  
ATOM   9384  HA  GLN A 622     -18.263  42.737  48.446  1.00  5.230          H  
ATOM   9385 1HB  GLN A 622     -16.278  41.271  48.104  1.00  7.240          H  
ATOM   9386 2HB  GLN A 622     -16.212  40.981  49.838  1.00  7.240          H  
ATOM   9387 1HG  GLN A 622     -18.387  39.929  49.769  1.00  7.240          H  
ATOM   9388 2HG  GLN A 622     -18.494  40.302  48.024  1.00  7.240          H  
ATOM   9389 1HE2 GLN A 622     -17.455  36.919  48.144  1.00  7.240          H  
ATOM   9390 2HE2 GLN A 622     -18.850  37.920  48.446  1.00  7.240          H  
ATOM   9391  N   VAL A 623     -19.640  42.481  50.508  1.00  4.550          N  
ATOM   9392  CA  VAL A 623     -20.525  42.462  51.681  1.00  4.710          C  
ATOM   9393  C   VAL A 623     -21.199  41.116  51.888  1.00  4.910          C  
ATOM   9394  O   VAL A 623     -21.469  40.744  53.029  1.00  5.050          O  
ATOM   9395  CB  VAL A 623     -21.587  43.604  51.641  1.00  6.530          C  
ATOM   9396  CG1 VAL A 623     -22.625  43.494  52.794  1.00  6.530          C  
ATOM   9397  CG2 VAL A 623     -20.849  44.966  51.746  1.00  6.530          C  
ATOM   9398  H   VAL A 623     -20.040  42.406  49.569  1.00  5.460          H  
ATOM   9399  HA  VAL A 623     -19.905  42.650  52.556  1.00  5.650          H  
ATOM   9400  HB  VAL A 623     -22.133  43.540  50.744  1.00  7.840          H  
ATOM   9401 1HG1 VAL A 623     -23.339  44.315  52.717  1.00  7.840          H  
ATOM   9402 2HG1 VAL A 623     -23.168  42.556  52.735  1.00  7.840          H  
ATOM   9403 3HG1 VAL A 623     -22.136  43.550  53.732  1.00  7.840          H  
ATOM   9404 1HG2 VAL A 623     -21.575  45.773  51.700  1.00  7.840          H  
ATOM   9405 2HG2 VAL A 623     -20.308  45.014  52.693  1.00  7.840          H  
ATOM   9406 3HG2 VAL A 623     -20.139  45.070  50.921  1.00  7.840          H  
ATOM   9407  N   TYR A 624     -21.605  40.449  50.810  1.00  4.960          N  
ATOM   9408  CA  TYR A 624     -22.377  39.217  50.960  1.00  5.160          C  
ATOM   9409  C   TYR A 624     -22.224  38.275  49.780  1.00  5.230          C  
ATOM   9410  O   TYR A 624     -21.819  38.701  48.703  1.00  5.090          O  
ATOM   9411  CB  TYR A 624     -23.857  39.578  51.100  1.00  7.140          C  
ATOM   9412  CG  TYR A 624     -24.404  40.239  49.845  1.00  7.140          C  
ATOM   9413  CD1 TYR A 624     -25.024  39.472  48.863  1.00  7.140          C  
ATOM   9414  CD2 TYR A 624     -24.261  41.608  49.665  1.00  7.140          C  
ATOM   9415  CE1 TYR A 624     -25.494  40.074  47.717  1.00  7.140          C  
ATOM   9416  CE2 TYR A 624     -24.729  42.215  48.522  1.00  7.140          C  
ATOM   9417  CZ  TYR A 624     -25.344  41.453  47.547  1.00  7.140          C  
ATOM   9418  OH  TYR A 624     -25.818  42.046  46.402  1.00  7.140          O  
ATOM   9419  H   TYR A 624     -21.352  40.786  49.877  1.00  5.950          H  
ATOM   9420  HA  TYR A 624     -22.042  38.693  51.851  1.00  6.190          H  
ATOM   9421 1HB  TYR A 624     -24.441  38.678  51.299  1.00  8.570          H  
ATOM   9422 2HB  TYR A 624     -23.994  40.257  51.935  1.00  8.570          H  
ATOM   9423  HD1 TYR A 624     -25.134  38.395  48.996  1.00  8.570          H  
ATOM   9424  HD2 TYR A 624     -23.792  42.197  50.423  1.00  8.570          H  
ATOM   9425  HE1 TYR A 624     -25.977  39.478  46.945  1.00  8.570          H  
ATOM   9426  HE2 TYR A 624     -24.619  43.295  48.388  1.00  8.570          H  
ATOM   9427  HH  TYR A 624     -25.902  42.995  46.544  1.00  8.570          H  
ATOM   9428  N   THR A 625     -22.583  37.006  49.986  1.00  5.470          N  
ATOM   9429  CA  THR A 625     -22.638  35.990  48.930  1.00  5.560          C  
ATOM   9430  C   THR A 625     -23.932  35.233  49.005  1.00  5.690          C  
ATOM   9431  O   THR A 625     -24.624  35.291  50.024  1.00  5.760          O  
ATOM   9432  CB  THR A 625     -21.467  34.996  48.984  1.00  7.750          C  
ATOM   9433  OG1 THR A 625     -21.487  34.289  50.231  1.00  7.750          O  
ATOM   9434  CG2 THR A 625     -20.183  35.721  48.806  1.00  7.750          C  
ATOM   9435  H   THR A 625     -22.859  36.727  50.920  1.00  6.560          H  
ATOM   9436  HA  THR A 625     -22.616  36.470  47.974  1.00  6.670          H  
ATOM   9437  HB  THR A 625     -21.575  34.272  48.181  1.00  9.300          H  
ATOM   9438  HG1 THR A 625     -22.226  33.657  50.236  1.00  9.300          H  
ATOM   9439 1HG2 THR A 625     -19.355  35.018  48.832  1.00  9.300          H  
ATOM   9440 2HG2 THR A 625     -20.200  36.236  47.842  1.00  9.300          H  
ATOM   9441 3HG2 THR A 625     -20.071  36.440  49.598  1.00  9.300          H  
ATOM   9442  N   THR A 626     -24.258  34.489  47.948  1.00  5.750          N  
ATOM   9443  CA  THR A 626     -25.458  33.665  48.012  1.00  5.900          C  
ATOM   9444  C   THR A 626     -25.337  32.647  49.159  1.00  6.160          C  
ATOM   9445  O   THR A 626     -24.279  32.024  49.303  1.00  6.230          O  
ATOM   9446  CB  THR A 626     -25.691  32.913  46.672  1.00  8.200          C  
ATOM   9447  OG1 THR A 626     -26.840  32.072  46.786  1.00  8.200          O  
ATOM   9448  CG2 THR A 626     -24.480  32.020  46.293  1.00  8.200          C  
ATOM   9449  H   THR A 626     -23.671  34.528  47.105  1.00  6.900          H  
ATOM   9450  HA  THR A 626     -26.307  34.323  48.138  1.00  7.080          H  
ATOM   9451  HB  THR A 626     -25.859  33.646  45.884  1.00  9.840          H  
ATOM   9452  HG1 THR A 626     -27.668  32.577  46.929  1.00  9.840          H  
ATOM   9453 1HG2 THR A 626     -24.691  31.522  45.349  1.00  9.840          H  
ATOM   9454 2HG2 THR A 626     -23.590  32.628  46.189  1.00  9.840          H  
ATOM   9455 3HG2 THR A 626     -24.312  31.267  47.050  1.00  9.840          H  
ATOM   9456  N   PRO A 627     -26.336  32.529  50.056  1.00  6.320          N  
ATOM   9457  CA  PRO A 627     -26.428  31.513  51.077  1.00  6.580          C  
ATOM   9458  C   PRO A 627     -26.645  30.212  50.326  1.00  6.740          C  
ATOM   9459  O   PRO A 627     -27.188  30.243  49.221  1.00  6.670          O  
ATOM   9460  CB  PRO A 627     -27.627  31.968  51.923  1.00  9.870          C  
ATOM   9461  CG  PRO A 627     -27.822  33.406  51.596  1.00  9.870          C  
ATOM   9462  CD  PRO A 627     -27.388  33.548  50.162  1.00  9.870          C  
ATOM   9463  HA  PRO A 627     -25.497  31.486  51.659  1.00  7.900          H  
ATOM   9464 1HB  PRO A 627     -28.497  31.393  51.725  1.00 11.840          H  
ATOM   9465 2HB  PRO A 627     -27.396  31.841  52.970  1.00 11.840          H  
ATOM   9466 1HG  PRO A 627     -28.883  33.679  51.741  1.00 11.840          H  
ATOM   9467 2HG  PRO A 627     -27.238  34.038  52.286  1.00 11.840          H  
ATOM   9468 1HD  PRO A 627     -28.211  33.335  49.472  1.00 11.840          H  
ATOM   9469 2HD  PRO A 627     -27.002  34.563  50.078  1.00 11.840          H  
ATOM   9470  N   VAL A 628     -26.262  29.074  50.879  1.00  6.960          N  
ATOM   9471  CA  VAL A 628     -26.559  27.844  50.143  1.00  7.140          C  
ATOM   9472  C   VAL A 628     -27.224  26.796  51.015  1.00  7.450          C  
ATOM   9473  O   VAL A 628     -27.092  26.821  52.238  1.00  7.660          O  
ATOM   9474  CB  VAL A 628     -25.270  27.262  49.518  1.00  9.920          C  
ATOM   9475  CG1 VAL A 628     -24.643  28.277  48.536  1.00  9.920          C  
ATOM   9476  CG2 VAL A 628     -24.293  26.901  50.610  1.00  9.920          C  
ATOM   9477  H   VAL A 628     -25.802  29.049  51.782  1.00  8.350          H  
ATOM   9478  HA  VAL A 628     -27.246  28.071  49.328  1.00  8.570          H  
ATOM   9479  HB  VAL A 628     -25.524  26.364  48.945  1.00 11.910          H  
ATOM   9480 1HG1 VAL A 628     -23.752  27.859  48.091  1.00 11.910          H  
ATOM   9481 2HG1 VAL A 628     -25.364  28.515  47.751  1.00 11.910          H  
ATOM   9482 3HG1 VAL A 628     -24.375  29.192  49.061  1.00 11.910          H  
ATOM   9483 1HG2 VAL A 628     -23.408  26.489  50.164  1.00 11.910          H  
ATOM   9484 2HG2 VAL A 628     -24.028  27.788  51.181  1.00 11.910          H  
ATOM   9485 3HG2 VAL A 628     -24.736  26.167  51.275  1.00 11.910          H  
ATOM   9486  N   SER A 629     -27.873  25.836  50.362  1.00  7.480          N  
ATOM   9487  CA  SER A 629     -28.473  24.689  51.031  1.00  7.740          C  
ATOM   9488  C   SER A 629     -28.216  23.431  50.233  1.00  7.860          C  
ATOM   9489  O   SER A 629     -28.566  23.341  49.051  1.00  7.830          O  
ATOM   9490  CB  SER A 629     -29.964  24.880  51.198  1.00 10.730          C  
ATOM   9491  OG  SER A 629     -30.553  23.743  51.760  1.00 10.730          O  
ATOM   9492  H   SER A 629     -27.981  25.918  49.345  1.00  8.980          H  
ATOM   9493  HA  SER A 629     -28.017  24.574  52.014  1.00  9.290          H  
ATOM   9494 1HB  SER A 629     -30.142  25.718  51.845  1.00 12.880          H  
ATOM   9495 2HB  SER A 629     -30.418  25.102  50.229  1.00 12.880          H  
ATOM   9496  HG  SER A 629     -31.468  23.979  51.933  1.00 12.880          H  
ATOM   9497  N   ILE A 630     -27.523  22.473  50.844  1.00  8.010          N  
ATOM   9498  CA  ILE A 630     -27.192  21.270  50.104  1.00  8.130          C  
ATOM   9499  C   ILE A 630     -27.665  20.021  50.820  1.00  8.370          C  
ATOM   9500  O   ILE A 630     -27.346  19.797  51.980  1.00  8.470          O  
ATOM   9501  CB  ILE A 630     -25.687  21.203  49.771  1.00 11.330          C  
ATOM   9502  CG1 ILE A 630     -25.326  22.484  48.919  1.00 11.330          C  
ATOM   9503  CG2 ILE A 630     -25.362  19.877  49.005  1.00 11.330          C  
ATOM   9504  CD1 ILE A 630     -23.916  22.664  48.608  1.00 11.330          C  
ATOM   9505  H   ILE A 630     -27.277  22.570  51.820  1.00  9.610          H  
ATOM   9506  HA  ILE A 630     -27.711  21.311  49.159  1.00  9.760          H  
ATOM   9507  HB  ILE A 630     -25.106  21.234  50.685  1.00 13.600          H  
ATOM   9508 1HG1 ILE A 630     -25.881  22.457  48.003  1.00 13.600          H  
ATOM   9509 2HG1 ILE A 630     -25.618  23.366  49.472  1.00 13.600          H  
ATOM   9510 1HG2 ILE A 630     -24.317  19.836  48.765  1.00 13.600          H  
ATOM   9511 2HG2 ILE A 630     -25.612  19.013  49.621  1.00 13.600          H  
ATOM   9512 3HG2 ILE A 630     -25.944  19.835  48.084  1.00 13.600          H  
ATOM   9513 1HD1 ILE A 630     -23.782  23.580  48.037  1.00 13.600          H  
ATOM   9514 2HD1 ILE A 630     -23.353  22.722  49.520  1.00 13.600          H  
ATOM   9515 3HD1 ILE A 630     -23.582  21.846  48.036  1.00 13.600          H  
ATOM   9516  N   ASP A 631     -28.432  19.217  50.099  1.00  8.480          N  
ATOM   9517  CA  ASP A 631     -28.998  17.961  50.576  1.00  8.730          C  
ATOM   9518  C   ASP A 631     -27.974  16.842  50.437  1.00  8.860          C  
ATOM   9519  O   ASP A 631     -27.610  16.455  49.321  1.00  8.830          O  
ATOM   9520  CB  ASP A 631     -30.296  17.666  49.803  1.00 12.120          C  
ATOM   9521  CG  ASP A 631     -31.006  16.364  50.186  1.00 12.120          C  
ATOM   9522  OD1 ASP A 631     -30.341  15.470  50.673  1.00 12.120          O  
ATOM   9523  OD2 ASP A 631     -32.187  16.260  49.962  1.00 12.120          O  
ATOM   9524  H   ASP A 631     -28.612  19.510  49.136  1.00 10.180          H  
ATOM   9525  HA  ASP A 631     -29.240  18.066  51.637  1.00 10.480          H  
ATOM   9526 1HB  ASP A 631     -30.993  18.488  49.966  1.00 14.550          H  
ATOM   9527 2HB  ASP A 631     -30.077  17.647  48.750  1.00 14.550          H  
ATOM   9528  N   CYS A 632     -27.411  16.400  51.564  1.00  9.000          N  
ATOM   9529  CA  CYS A 632     -26.332  15.419  51.511  1.00  9.130          C  
ATOM   9530  C   CYS A 632     -26.773  14.129  50.868  1.00  9.320          C  
ATOM   9531  O   CYS A 632     -26.103  13.612  49.959  1.00  9.340          O  
ATOM   9532  CB  CYS A 632     -25.833  15.111  52.917  1.00 12.730          C  
ATOM   9533  SG  CYS A 632     -24.513  13.881  52.975  1.00 12.730          S  
ATOM   9534  H   CYS A 632     -27.759  16.718  52.467  1.00 10.800          H  
ATOM   9535  HA  CYS A 632     -25.514  15.846  50.934  1.00 10.960          H  
ATOM   9536 1HB  CYS A 632     -25.466  16.029  53.385  1.00 15.280          H  
ATOM   9537 2HB  CYS A 632     -26.668  14.752  53.516  1.00 15.280          H  
ATOM   9538  N   ALA A 633     -27.888  13.560  51.319  1.00  9.480          N  
ATOM   9539  CA  ALA A 633     -28.311  12.287  50.776  1.00  9.670          C  
ATOM   9540  C   ALA A 633     -28.616  12.398  49.301  1.00  9.560          C  
ATOM   9541  O   ALA A 633     -28.282  11.505  48.525  1.00  9.650          O  
ATOM   9542  CB  ALA A 633     -29.522  11.766  51.513  1.00 13.460          C  
ATOM   9543  H   ALA A 633     -28.441  14.029  52.032  1.00 11.380          H  
ATOM   9544  HA  ALA A 633     -27.490  11.588  50.892  1.00 11.600          H  
ATOM   9545 1HB  ALA A 633     -29.807  10.797  51.103  1.00 16.150          H  
ATOM   9546 2HB  ALA A 633     -29.281  11.661  52.569  1.00 16.150          H  
ATOM   9547 3HB  ALA A 633     -30.347  12.471  51.393  1.00 16.150          H  
ATOM   9548  N   ARG A 634     -29.240  13.501  48.876  1.00  9.360          N  
ATOM   9549  CA  ARG A 634     -29.542  13.595  47.460  1.00  9.260          C  
ATOM   9550  C   ARG A 634     -28.265  13.694  46.637  1.00  9.130          C  
ATOM   9551  O   ARG A 634     -28.116  13.002  45.630  1.00  9.140          O  
ATOM   9552  CB  ARG A 634     -30.427  14.784  47.137  1.00 13.000          C  
ATOM   9553  CG  ARG A 634     -30.812  14.936  45.643  1.00 13.000          C  
ATOM   9554  CD  ARG A 634     -31.703  13.847  45.140  1.00 13.000          C  
ATOM   9555  NE  ARG A 634     -31.985  14.021  43.725  1.00 13.000          N  
ATOM   9556  CZ  ARG A 634     -32.799  13.267  42.968  1.00 13.000          C  
ATOM   9557  NH1 ARG A 634     -33.486  12.255  43.466  1.00 13.000          N  
ATOM   9558  NH2 ARG A 634     -32.887  13.589  41.696  1.00 13.000          N  
ATOM   9559  H   ARG A 634     -29.530  14.238  49.541  1.00 11.230          H  
ATOM   9560  HA  ARG A 634     -30.071  12.688  47.180  1.00 11.110          H  
ATOM   9561 1HB  ARG A 634     -31.346  14.727  47.718  1.00 15.600          H  
ATOM   9562 2HB  ARG A 634     -29.911  15.684  47.437  1.00 15.600          H  
ATOM   9563 1HG  ARG A 634     -31.339  15.877  45.508  1.00 15.600          H  
ATOM   9564 2HG  ARG A 634     -29.914  14.942  45.023  1.00 15.600          H  
ATOM   9565 1HD  ARG A 634     -31.221  12.885  45.259  1.00 15.600          H  
ATOM   9566 2HD  ARG A 634     -32.644  13.864  45.688  1.00 15.600          H  
ATOM   9567  HE  ARG A 634     -31.495  14.775  43.215  1.00 15.600          H  
ATOM   9568 1HH1 ARG A 634     -33.418  12.027  44.442  1.00 15.600          H  
ATOM   9569 2HH1 ARG A 634     -34.090  11.714  42.862  1.00 15.600          H  
ATOM   9570 1HH2 ARG A 634     -32.320  14.393  41.373  1.00 15.600          H  
ATOM   9571 2HH2 ARG A 634     -33.477  13.069  41.065  1.00 15.600          H  
ATOM   9572  N   TYR A 635     -27.317  14.519  47.070  1.00  9.000          N  
ATOM   9573  CA  TYR A 635     -26.073  14.674  46.330  1.00  8.880          C  
ATOM   9574  C   TYR A 635     -25.345  13.347  46.174  1.00  9.070          C  
ATOM   9575  O   TYR A 635     -24.909  12.974  45.086  1.00  9.040          O  
ATOM   9576  CB  TYR A 635     -25.161  15.672  47.039  1.00 12.480          C  
ATOM   9577  CG  TYR A 635     -23.819  15.851  46.381  1.00 12.480          C  
ATOM   9578  CD1 TYR A 635     -23.699  16.711  45.327  1.00 12.480          C  
ATOM   9579  CD2 TYR A 635     -22.709  15.153  46.830  1.00 12.480          C  
ATOM   9580  CE1 TYR A 635     -22.484  16.880  44.728  1.00 12.480          C  
ATOM   9581  CE2 TYR A 635     -21.495  15.333  46.230  1.00 12.480          C  
ATOM   9582  CZ  TYR A 635     -21.373  16.185  45.188  1.00 12.480          C  
ATOM   9583  OH  TYR A 635     -20.147  16.352  44.596  1.00 12.480          O  
ATOM   9584  H   TYR A 635     -27.457  15.076  47.920  1.00 10.800          H  
ATOM   9585  HA  TYR A 635     -26.306  15.041  45.334  1.00 10.660          H  
ATOM   9586 1HB  TYR A 635     -25.660  16.646  47.073  1.00 14.980          H  
ATOM   9587 2HB  TYR A 635     -25.006  15.354  48.068  1.00 14.980          H  
ATOM   9588  HD1 TYR A 635     -24.573  17.256  44.965  1.00 14.980          H  
ATOM   9589  HD2 TYR A 635     -22.797  14.466  47.665  1.00 14.980          H  
ATOM   9590  HE1 TYR A 635     -22.397  17.558  43.888  1.00 14.980          H  
ATOM   9591  HE2 TYR A 635     -20.625  14.799  46.585  1.00 14.980          H  
ATOM   9592  HH  TYR A 635     -20.216  17.031  43.886  1.00 14.980          H  
ATOM   9593  N   VAL A 636     -25.178  12.649  47.291  1.00  9.280          N  
ATOM   9594  CA  VAL A 636     -24.424  11.416  47.319  1.00  9.480          C  
ATOM   9595  C   VAL A 636     -25.084  10.250  46.583  1.00  9.660          C  
ATOM   9596  O   VAL A 636     -24.422   9.511  45.834  1.00  9.740          O  
ATOM   9597  CB  VAL A 636     -24.212  10.964  48.787  1.00 13.190          C  
ATOM   9598  CG1 VAL A 636     -23.556   9.602  48.813  1.00 13.190          C  
ATOM   9599  CG2 VAL A 636     -23.356  11.966  49.578  1.00 13.190          C  
ATOM   9600  H   VAL A 636     -25.579  13.016  48.160  1.00 11.140          H  
ATOM   9601  HA  VAL A 636     -23.467  11.610  46.864  1.00 11.380          H  
ATOM   9602  HB  VAL A 636     -25.192  10.883  49.264  1.00 15.830          H  
ATOM   9603 1HG1 VAL A 636     -23.430   9.295  49.818  1.00 15.830          H  
ATOM   9604 2HG1 VAL A 636     -24.147   8.863  48.303  1.00 15.830          H  
ATOM   9605 3HG1 VAL A 636     -22.602   9.680  48.336  1.00 15.830          H  
ATOM   9606 1HG2 VAL A 636     -23.264  11.617  50.600  1.00 15.830          H  
ATOM   9607 2HG2 VAL A 636     -22.382  12.056  49.155  1.00 15.830          H  
ATOM   9608 3HG2 VAL A 636     -23.826  12.936  49.582  1.00 15.830          H  
ATOM   9609  N   CYS A 637     -26.382  10.050  46.844  1.00  9.740          N  
ATOM   9610  CA  CYS A 637     -27.099   8.887  46.364  1.00  9.910          C  
ATOM   9611  C   CYS A 637     -27.946   9.106  45.107  1.00  9.630          C  
ATOM   9612  O   CYS A 637     -28.407   8.142  44.501  1.00  9.570          O  
ATOM   9613  CB  CYS A 637     -27.999   8.381  47.475  1.00 13.810          C  
ATOM   9614  SG  CYS A 637     -27.097   7.931  48.967  1.00 13.810          S  
ATOM   9615  H   CYS A 637     -26.876  10.698  47.458  1.00 11.690          H  
ATOM   9616  HA  CYS A 637     -26.368   8.121  46.140  1.00 11.890          H  
ATOM   9617 1HB  CYS A 637     -28.712   9.158  47.747  1.00 16.570          H  
ATOM   9618 2HB  CYS A 637     -28.576   7.527  47.139  1.00 16.570          H  
ATOM   9619  N   ASN A 638     -28.241  10.357  44.738  1.00  9.550          N  
ATOM   9620  CA  ASN A 638     -29.086  10.659  43.583  1.00  9.300          C  
ATOM   9621  C   ASN A 638     -30.439   9.951  43.684  1.00  9.550          C  
ATOM   9622  O   ASN A 638     -30.994   9.477  42.693  1.00  9.620          O  
ATOM   9623  CB  ASN A 638     -28.360  10.300  42.295  1.00 13.120          C  
ATOM   9624  CG  ASN A 638     -27.098  11.121  42.109  1.00 13.120          C  
ATOM   9625  OD1 ASN A 638     -27.099  12.342  42.301  1.00 13.120          O  
ATOM   9626  ND2 ASN A 638     -26.017  10.472  41.739  1.00 13.120          N  
ATOM   9627  H   ASN A 638     -27.897  11.173  45.244  1.00 11.460          H  
ATOM   9628  HA  ASN A 638     -29.282  11.736  43.579  1.00 11.160          H  
ATOM   9629 1HB  ASN A 638     -28.106   9.245  42.279  1.00 15.740          H  
ATOM   9630 2HB  ASN A 638     -29.021  10.488  41.447  1.00 15.740          H  
ATOM   9631 1HD2 ASN A 638     -25.162  10.974  41.605  1.00 15.740          H  
ATOM   9632 2HD2 ASN A 638     -26.037   9.484  41.598  1.00 15.740          H  
ATOM   9633  N   GLY A 639     -30.962   9.886  44.907  1.00  9.710          N  
ATOM   9634  CA  GLY A 639     -32.245   9.276  45.220  1.00  9.940          C  
ATOM   9635  C   GLY A 639     -32.215   7.751  45.394  1.00 10.190          C  
ATOM   9636  O   GLY A 639     -33.243   7.162  45.727  1.00 10.410          O  
ATOM   9637  H   GLY A 639     -30.446  10.318  45.662  1.00 11.650          H  
ATOM   9638 1HA  GLY A 639     -32.630   9.727  46.134  1.00 11.930          H  
ATOM   9639 2HA  GLY A 639     -32.951   9.523  44.430  1.00 11.930          H  
ATOM   9640  N   ASN A 640     -31.063   7.103  45.208  1.00 10.190          N  
ATOM   9641  CA  ASN A 640     -31.008   5.653  45.321  1.00 10.430          C  
ATOM   9642  C   ASN A 640     -31.177   5.133  46.763  1.00 10.630          C  
ATOM   9643  O   ASN A 640     -30.381   5.498  47.635  1.00 10.650          O  
ATOM   9644  CB  ASN A 640     -29.721   5.115  44.738  1.00 14.510          C  
ATOM   9645  CG  ASN A 640     -29.723   3.624  44.741  1.00 14.510          C  
ATOM   9646  OD1 ASN A 640     -29.462   2.976  45.785  1.00 14.510          O  
ATOM   9647  ND2 ASN A 640     -30.021   3.041  43.599  1.00 14.510          N  
ATOM   9648  H   ASN A 640     -30.227   7.614  44.913  1.00 12.230          H  
ATOM   9649  HA  ASN A 640     -31.807   5.289  44.693  1.00 12.520          H  
ATOM   9650 1HB  ASN A 640     -29.601   5.475  43.713  1.00 17.410          H  
ATOM   9651 2HB  ASN A 640     -28.872   5.482  45.313  1.00 17.410          H  
ATOM   9652 1HD2 ASN A 640     -30.044   2.040  43.536  1.00 17.410          H  
ATOM   9653 2HD2 ASN A 640     -30.227   3.597  42.773  1.00 17.410          H  
ATOM   9654  N   PRO A 641     -32.189   4.271  47.046  1.00 10.800          N  
ATOM   9655  CA  PRO A 641     -32.492   3.714  48.355  1.00 11.000          C  
ATOM   9656  C   PRO A 641     -31.435   2.783  48.957  1.00 11.160          C  
ATOM   9657  O   PRO A 641     -31.392   2.631  50.177  1.00 11.280          O  
ATOM   9658  CB  PRO A 641     -33.799   2.946  48.103  1.00 16.500          C  
ATOM   9659  CG  PRO A 641     -33.801   2.625  46.636  1.00 16.500          C  
ATOM   9660  CD  PRO A 641     -33.108   3.787  45.974  1.00 16.500          C  
ATOM   9661  HA  PRO A 641     -32.691   4.548  49.038  1.00 13.200          H  
ATOM   9662 1HB  PRO A 641     -33.827   2.042  48.731  1.00 19.800          H  
ATOM   9663 2HB  PRO A 641     -34.658   3.567  48.400  1.00 19.800          H  
ATOM   9664 1HG  PRO A 641     -33.292   1.666  46.456  1.00 19.800          H  
ATOM   9665 2HG  PRO A 641     -34.836   2.502  46.281  1.00 19.800          H  
ATOM   9666 1HD  PRO A 641     -32.573   3.368  45.117  1.00 19.800          H  
ATOM   9667 2HD  PRO A 641     -33.830   4.577  45.690  1.00 19.800          H  
ATOM   9668  N   ARG A 642     -30.550   2.172  48.149  1.00 11.170          N  
ATOM   9669  CA  ARG A 642     -29.575   1.294  48.772  1.00 11.350          C  
ATOM   9670  C   ARG A 642     -28.553   2.196  49.392  1.00 11.200          C  
ATOM   9671  O   ARG A 642     -28.120   1.989  50.526  1.00 11.280          O  
ATOM   9672  CB  ARG A 642     -28.899   0.339  47.793  1.00 15.820          C  
ATOM   9673  CG  ARG A 642     -27.907  -0.671  48.454  1.00 15.820          C  
ATOM   9674  CD  ARG A 642     -28.615  -1.618  49.382  1.00 15.820          C  
ATOM   9675  NE  ARG A 642     -27.728  -2.600  49.982  1.00 15.820          N  
ATOM   9676  CZ  ARG A 642     -28.105  -3.475  50.951  1.00 15.820          C  
ATOM   9677  NH1 ARG A 642     -29.359  -3.489  51.385  1.00 15.820          N  
ATOM   9678  NH2 ARG A 642     -27.221  -4.313  51.467  1.00 15.820          N  
ATOM   9679  H   ARG A 642     -30.516   2.286  47.139  1.00 13.400          H  
ATOM   9680  HA  ARG A 642     -30.073   0.728  49.553  1.00 13.620          H  
ATOM   9681 1HB  ARG A 642     -29.657  -0.233  47.259  1.00 18.980          H  
ATOM   9682 2HB  ARG A 642     -28.336   0.905  47.051  1.00 18.980          H  
ATOM   9683 1HG  ARG A 642     -27.405  -1.259  47.690  1.00 18.980          H  
ATOM   9684 2HG  ARG A 642     -27.157  -0.134  49.036  1.00 18.980          H  
ATOM   9685 1HD  ARG A 642     -29.050  -1.059  50.199  1.00 18.980          H  
ATOM   9686 2HD  ARG A 642     -29.397  -2.144  48.839  1.00 18.980          H  
ATOM   9687  HE  ARG A 642     -26.733  -2.625  49.669  1.00 18.980          H  
ATOM   9688 1HH1 ARG A 642     -30.036  -2.854  50.995  1.00 18.980          H  
ATOM   9689 2HH1 ARG A 642     -29.636  -4.139  52.106  1.00 18.980          H  
ATOM   9690 1HH2 ARG A 642     -26.237  -4.284  51.138  1.00 18.980          H  
ATOM   9691 2HH2 ARG A 642     -27.486  -4.961  52.186  1.00 18.980          H  
ATOM   9692  N   CYS A 643     -28.165   3.201  48.624  1.00 10.980          N  
ATOM   9693  CA  CYS A 643     -27.219   4.185  49.090  1.00 10.840          C  
ATOM   9694  C   CYS A 643     -27.759   4.935  50.301  1.00 10.810          C  
ATOM   9695  O   CYS A 643     -27.049   5.096  51.298  1.00 10.820          O  
ATOM   9696  CB  CYS A 643     -26.878   5.125  47.980  1.00 15.230          C  
ATOM   9697  SG  CYS A 643     -25.808   6.459  48.426  1.00 15.230          S  
ATOM   9698  H   CYS A 643     -28.577   3.277  47.686  1.00 13.180          H  
ATOM   9699  HA  CYS A 643     -26.308   3.673  49.382  1.00 13.010          H  
ATOM   9700 1HB  CYS A 643     -26.371   4.558  47.247  1.00 18.280          H  
ATOM   9701 2HB  CYS A 643     -27.773   5.501  47.533  1.00 18.280          H  
ATOM   9702  N   ASN A 644     -29.032   5.365  50.250  1.00 10.780          N  
ATOM   9703  CA  ASN A 644     -29.576   6.095  51.385  1.00 10.770          C  
ATOM   9704  C   ASN A 644     -29.490   5.252  52.657  1.00 10.990          C  
ATOM   9705  O   ASN A 644     -29.194   5.779  53.732  1.00 10.960          O  
ATOM   9706  CB  ASN A 644     -31.012   6.501  51.127  1.00 15.080          C  
ATOM   9707  CG  ASN A 644     -31.177   7.652  50.146  1.00 15.080          C  
ATOM   9708  OD1 ASN A 644     -30.287   8.471  49.914  1.00 15.080          O  
ATOM   9709  ND2 ASN A 644     -32.343   7.724  49.564  1.00 15.080          N  
ATOM   9710  H   ASN A 644     -29.583   5.248  49.396  1.00 12.940          H  
ATOM   9711  HA  ASN A 644     -28.975   6.991  51.539  1.00 12.920          H  
ATOM   9712 1HB  ASN A 644     -31.551   5.640  50.748  1.00 18.100          H  
ATOM   9713 2HB  ASN A 644     -31.477   6.779  52.070  1.00 18.100          H  
ATOM   9714 1HD2 ASN A 644     -32.529   8.460  48.916  1.00 18.100          H  
ATOM   9715 2HD2 ASN A 644     -33.054   7.055  49.773  1.00 18.100          H  
ATOM   9716  N   LYS A 645     -29.716   3.936  52.543  1.00 11.220          N  
ATOM   9717  CA  LYS A 645     -29.563   3.055  53.694  1.00 11.440          C  
ATOM   9718  C   LYS A 645     -28.088   2.919  54.104  1.00 11.440          C  
ATOM   9719  O   LYS A 645     -27.762   2.972  55.290  1.00 11.510          O  
ATOM   9720  CB  LYS A 645     -30.185   1.687  53.416  1.00 15.930          C  
ATOM   9721  CG  LYS A 645     -31.714   1.712  53.372  1.00 15.930          C  
ATOM   9722  CD  LYS A 645     -32.305   0.343  53.045  1.00 15.930          C  
ATOM   9723  CE  LYS A 645     -33.832   0.402  52.988  1.00 15.930          C  
ATOM   9724  NZ  LYS A 645     -34.432  -0.917  52.638  1.00 15.930          N  
ATOM   9725  H   LYS A 645     -30.047   3.550  51.653  1.00 13.460          H  
ATOM   9726  HA  LYS A 645     -30.096   3.500  54.532  1.00 13.730          H  
ATOM   9727 1HB  LYS A 645     -29.829   1.319  52.450  1.00 19.110          H  
ATOM   9728 2HB  LYS A 645     -29.870   0.978  54.178  1.00 19.110          H  
ATOM   9729 1HG  LYS A 645     -32.086   2.036  54.343  1.00 19.110          H  
ATOM   9730 2HG  LYS A 645     -32.041   2.433  52.626  1.00 19.110          H  
ATOM   9731 1HD  LYS A 645     -31.928   0.020  52.072  1.00 19.110          H  
ATOM   9732 2HD  LYS A 645     -31.999  -0.382  53.798  1.00 19.110          H  
ATOM   9733 1HE  LYS A 645     -34.214   0.718  53.957  1.00 19.110          H  
ATOM   9734 2HE  LYS A 645     -34.129   1.134  52.235  1.00 19.110          H  
ATOM   9735 1HZ  LYS A 645     -35.439  -0.834  52.607  1.00 19.110          H  
ATOM   9736 2HZ  LYS A 645     -34.091  -1.210  51.733  1.00 19.110          H  
ATOM   9737 3HZ  LYS A 645     -34.175  -1.603  53.334  1.00 19.110          H  
ATOM   9738  N   LEU A 646     -27.164   2.804  53.141  1.00 11.340          N  
ATOM   9739  CA  LEU A 646     -25.743   2.682  53.484  1.00 11.340          C  
ATOM   9740  C   LEU A 646     -25.272   3.923  54.249  1.00 11.170          C  
ATOM   9741  O   LEU A 646     -24.518   3.796  55.229  1.00 11.220          O  
ATOM   9742  CB  LEU A 646     -24.887   2.469  52.222  1.00 15.880          C  
ATOM   9743  CG  LEU A 646     -25.032   1.089  51.476  1.00 15.880          C  
ATOM   9744  CD1 LEU A 646     -24.288   1.160  50.150  1.00 15.880          C  
ATOM   9745  CD2 LEU A 646     -24.470  -0.051  52.315  1.00 15.880          C  
ATOM   9746  H   LEU A 646     -27.467   2.722  52.165  1.00 13.610          H  
ATOM   9747  HA  LEU A 646     -25.623   1.828  54.142  1.00 13.610          H  
ATOM   9748 1HB  LEU A 646     -25.167   3.238  51.516  1.00 19.050          H  
ATOM   9749 2HB  LEU A 646     -23.837   2.606  52.480  1.00 19.050          H  
ATOM   9750  HG  LEU A 646     -26.077   0.895  51.274  1.00 19.050          H  
ATOM   9751 1HD1 LEU A 646     -24.401   0.212  49.617  1.00 19.050          H  
ATOM   9752 2HD1 LEU A 646     -24.713   1.952  49.569  1.00 19.050          H  
ATOM   9753 3HD1 LEU A 646     -23.227   1.356  50.318  1.00 19.050          H  
ATOM   9754 1HD2 LEU A 646     -24.587  -0.986  51.765  1.00 19.050          H  
ATOM   9755 2HD2 LEU A 646     -23.412   0.125  52.515  1.00 19.050          H  
ATOM   9756 3HD2 LEU A 646     -25.005  -0.129  53.254  1.00 19.050          H  
ATOM   9757  N   LEU A 647     -25.809   5.105  53.880  1.00 10.990          N  
ATOM   9758  CA  LEU A 647     -25.480   6.371  54.540  1.00 10.800          C  
ATOM   9759  C   LEU A 647     -25.784   6.417  56.016  1.00 10.890          C  
ATOM   9760  O   LEU A 647     -25.318   7.325  56.693  1.00 10.810          O  
ATOM   9761  CB  LEU A 647     -26.130   7.617  53.903  1.00 15.200          C  
ATOM   9762  CG  LEU A 647     -25.566   8.150  52.579  1.00 15.200          C  
ATOM   9763  CD1 LEU A 647     -26.464   9.257  52.063  1.00 15.200          C  
ATOM   9764  CD2 LEU A 647     -24.178   8.752  52.842  1.00 15.200          C  
ATOM   9765  H   LEU A 647     -26.414   5.111  53.050  1.00 13.190          H  
ATOM   9766  HA  LEU A 647     -24.419   6.495  54.444  1.00 12.960          H  
ATOM   9767 1HB  LEU A 647     -27.179   7.381  53.723  1.00 18.240          H  
ATOM   9768 2HB  LEU A 647     -26.088   8.429  54.626  1.00 18.240          H  
ATOM   9769  HG  LEU A 647     -25.513   7.351  51.831  1.00 18.240          H  
ATOM   9770 1HD1 LEU A 647     -26.053   9.648  51.139  1.00 18.240          H  
ATOM   9771 2HD1 LEU A 647     -27.463   8.868  51.877  1.00 18.240          H  
ATOM   9772 3HD1 LEU A 647     -26.519  10.059  52.796  1.00 18.240          H  
ATOM   9773 1HD2 LEU A 647     -23.793   9.162  51.940  1.00 18.240          H  
ATOM   9774 2HD2 LEU A 647     -24.261   9.550  53.584  1.00 18.240          H  
ATOM   9775 3HD2 LEU A 647     -23.499   8.007  53.203  1.00 18.240          H  
ATOM   9776  N   THR A 648     -26.508   5.457  56.573  1.00 11.060          N  
ATOM   9777  CA  THR A 648     -26.743   5.505  58.008  1.00 11.140          C  
ATOM   9778  C   THR A 648     -25.387   5.485  58.746  1.00 11.180          C  
ATOM   9779  O   THR A 648     -25.208   6.154  59.766  1.00 11.170          O  
ATOM   9780  CB  THR A 648     -27.642   4.333  58.474  1.00 15.560          C  
ATOM   9781  OG1 THR A 648     -28.102   4.589  59.808  1.00 15.560          O  
ATOM   9782  CG2 THR A 648     -26.879   3.009  58.472  1.00 15.560          C  
ATOM   9783  H   THR A 648     -26.895   4.690  56.009  1.00 13.270          H  
ATOM   9784  HA  THR A 648     -27.253   6.435  58.247  1.00 13.370          H  
ATOM   9785  HB  THR A 648     -28.497   4.252  57.798  1.00 18.680          H  
ATOM   9786  HG1 THR A 648     -28.723   5.319  59.797  1.00 18.680          H  
ATOM   9787 1HG2 THR A 648     -27.549   2.216  58.795  1.00 18.680          H  
ATOM   9788 2HG2 THR A 648     -26.517   2.788  57.471  1.00 18.680          H  
ATOM   9789 3HG2 THR A 648     -26.049   3.061  59.155  1.00 18.680          H  
ATOM   9790  N   GLN A 649     -24.361   4.842  58.154  1.00 11.220          N  
ATOM   9791  CA  GLN A 649     -23.050   4.745  58.790  1.00 11.250          C  
ATOM   9792  C   GLN A 649     -22.252   6.030  58.612  1.00 11.020          C  
ATOM   9793  O   GLN A 649     -21.150   6.176  59.140  1.00 10.960          O  
ATOM   9794  CB  GLN A 649     -22.251   3.590  58.182  1.00 15.740          C  
ATOM   9795  CG  GLN A 649     -22.860   2.213  58.376  1.00 15.740          C  
ATOM   9796  CD  GLN A 649     -22.965   1.830  59.827  1.00 15.740          C  
ATOM   9797  OE1 GLN A 649     -22.007   1.976  60.587  1.00 15.740          O  
ATOM   9798  NE2 GLN A 649     -24.120   1.327  60.227  1.00 15.740          N  
ATOM   9799  H   GLN A 649     -24.517   4.342  57.271  1.00 13.460          H  
ATOM   9800  HA  GLN A 649     -23.190   4.573  59.856  1.00 13.500          H  
ATOM   9801 1HB  GLN A 649     -22.150   3.757  57.107  1.00 18.890          H  
ATOM   9802 2HB  GLN A 649     -21.245   3.581  58.603  1.00 18.890          H  
ATOM   9803 1HG  GLN A 649     -23.859   2.209  57.944  1.00 18.890          H  
ATOM   9804 2HG  GLN A 649     -22.234   1.478  57.873  1.00 18.890          H  
ATOM   9805 1HE2 GLN A 649     -24.244   1.049  61.183  1.00 18.890          H  
ATOM   9806 2HE2 GLN A 649     -24.875   1.222  59.577  1.00 18.890          H  
ATOM   9807  N   TYR A 650     -22.812   6.945  57.839  1.00 10.900          N  
ATOM   9808  CA  TYR A 650     -22.256   8.231  57.522  1.00 10.690          C  
ATOM   9809  C   TYR A 650     -23.238   9.318  57.912  1.00 10.570          C  
ATOM   9810  O   TYR A 650     -23.097  10.466  57.481  1.00 10.330          O  
ATOM   9811  CB  TYR A 650     -21.978   8.323  56.037  1.00 15.050          C  
ATOM   9812  CG  TYR A 650     -20.987   7.321  55.536  1.00 15.050          C  
ATOM   9813  CD1 TYR A 650     -21.418   6.109  55.013  1.00 15.050          C  
ATOM   9814  CD2 TYR A 650     -19.643   7.613  55.583  1.00 15.050          C  
ATOM   9815  CE1 TYR A 650     -20.507   5.201  54.545  1.00 15.050          C  
ATOM   9816  CE2 TYR A 650     -18.729   6.705  55.113  1.00 15.050          C  
ATOM   9817  CZ  TYR A 650     -19.155   5.503  54.595  1.00 15.050          C  
ATOM   9818  OH  TYR A 650     -18.229   4.597  54.138  1.00 15.050          O  
ATOM   9819  H   TYR A 650     -23.733   6.760  57.455  1.00 13.080          H  
ATOM   9820  HA  TYR A 650     -21.333   8.372  58.086  1.00 12.830          H  
ATOM   9821 1HB  TYR A 650     -22.907   8.190  55.499  1.00 18.060          H  
ATOM   9822 2HB  TYR A 650     -21.611   9.313  55.813  1.00 18.060          H  
ATOM   9823  HD1 TYR A 650     -22.463   5.867  54.977  1.00 18.060          H  
ATOM   9824  HD2 TYR A 650     -19.304   8.564  55.991  1.00 18.060          H  
ATOM   9825  HE1 TYR A 650     -20.841   4.242  54.136  1.00 18.060          H  
ATOM   9826  HE2 TYR A 650     -17.662   6.931  55.149  1.00 18.060          H  
ATOM   9827  HH  TYR A 650     -18.684   3.826  53.714  1.00 18.060          H  
ATOM   9828  N   VAL A 651     -24.220   9.008  58.764  1.00 10.730          N  
ATOM   9829  CA  VAL A 651     -25.193  10.038  59.076  1.00 10.630          C  
ATOM   9830  C   VAL A 651     -24.544  11.264  59.687  1.00 10.450          C  
ATOM   9831  O   VAL A 651     -25.001  12.375  59.428  1.00 10.250          O  
ATOM   9832  CB  VAL A 651     -26.314   9.504  60.003  1.00 14.920          C  
ATOM   9833  CG1 VAL A 651     -25.801   9.203  61.421  1.00 14.920          C  
ATOM   9834  CG2 VAL A 651     -27.450  10.537  60.061  1.00 14.920          C  
ATOM   9835  H   VAL A 651     -24.332   8.056  59.131  1.00 12.880          H  
ATOM   9836  HA  VAL A 651     -25.669  10.333  58.141  1.00 12.760          H  
ATOM   9837  HB  VAL A 651     -26.682   8.567  59.589  1.00 17.910          H  
ATOM   9838 1HG1 VAL A 651     -26.621   8.805  62.017  1.00 17.910          H  
ATOM   9839 2HG1 VAL A 651     -25.004   8.459  61.367  1.00 17.910          H  
ATOM   9840 3HG1 VAL A 651     -25.431  10.102  61.903  1.00 17.910          H  
ATOM   9841 1HG2 VAL A 651     -28.253  10.154  60.684  1.00 17.910          H  
ATOM   9842 2HG2 VAL A 651     -27.087  11.465  60.482  1.00 17.910          H  
ATOM   9843 3HG2 VAL A 651     -27.823  10.717  59.054  1.00 17.910          H  
ATOM   9844  N   SER A 652     -23.474  11.080  60.471  1.00 10.530          N  
ATOM   9845  CA  SER A 652     -22.797  12.200  61.093  1.00 10.370          C  
ATOM   9846  C   SER A 652     -22.037  13.057  60.080  1.00 10.140          C  
ATOM   9847  O   SER A 652     -21.736  14.229  60.356  1.00  9.980          O  
ATOM   9848  CB  SER A 652     -21.852  11.699  62.168  1.00 14.580          C  
ATOM   9849  OG  SER A 652     -20.773  10.996  61.615  1.00 14.580          O  
ATOM   9850  H   SER A 652     -23.138  10.142  60.650  1.00 12.640          H  
ATOM   9851  HA  SER A 652     -23.550  12.823  61.573  1.00 12.440          H  
ATOM   9852 1HB  SER A 652     -21.484  12.543  62.752  1.00 17.500          H  
ATOM   9853 2HB  SER A 652     -22.401  11.048  62.850  1.00 17.500          H  
ATOM   9854  HG  SER A 652     -20.213  10.743  62.359  1.00 17.500          H  
ATOM   9855  N   ALA A 653     -21.749  12.499  58.889  1.00 10.130          N  
ATOM   9856  CA  ALA A 653     -21.072  13.258  57.858  1.00  9.930          C  
ATOM   9857  C   ALA A 653     -22.092  14.174  57.255  1.00  9.740          C  
ATOM   9858  O   ALA A 653     -21.852  15.369  57.093  1.00  9.550          O  
ATOM   9859  CB  ALA A 653     -20.480  12.357  56.788  1.00 13.980          C  
ATOM   9860  H   ALA A 653     -22.051  11.552  58.682  1.00 12.160          H  
ATOM   9861  HA  ALA A 653     -20.284  13.856  58.314  1.00 11.920          H  
ATOM   9862 1HB  ALA A 653     -19.998  12.969  56.026  1.00 16.780          H  
ATOM   9863 2HB  ALA A 653     -19.750  11.688  57.236  1.00 16.780          H  
ATOM   9864 3HB  ALA A 653     -21.274  11.772  56.330  1.00 16.780          H  
ATOM   9865  N   CYS A 654     -23.262  13.614  56.962  1.00  9.810          N  
ATOM   9866  CA  CYS A 654     -24.318  14.403  56.373  1.00  9.650          C  
ATOM   9867  C   CYS A 654     -24.799  15.475  57.325  1.00  9.570          C  
ATOM   9868  O   CYS A 654     -25.032  16.612  56.908  1.00  9.350          O  
ATOM   9869  CB  CYS A 654     -25.473  13.523  55.913  1.00 13.570          C  
ATOM   9870  SG  CYS A 654     -25.117  12.505  54.411  1.00 13.570          S  
ATOM   9871  H   CYS A 654     -23.384  12.610  57.128  1.00 11.770          H  
ATOM   9872  HA  CYS A 654     -23.912  14.908  55.511  1.00 11.580          H  
ATOM   9873 1HB  CYS A 654     -25.728  12.837  56.724  1.00 16.290          H  
ATOM   9874 2HB  CYS A 654     -26.352  14.136  55.729  1.00 16.290          H  
ATOM   9875  N   GLN A 655     -24.901  15.148  58.620  1.00  9.740          N  
ATOM   9876  CA  GLN A 655     -25.326  16.145  59.588  1.00  9.680          C  
ATOM   9877  C   GLN A 655     -24.317  17.275  59.637  1.00  9.460          C  
ATOM   9878  O   GLN A 655     -24.694  18.440  59.595  1.00  9.290          O  
ATOM   9879  CB  GLN A 655     -25.452  15.526  60.978  1.00 13.580          C  
ATOM   9880  CG  GLN A 655     -26.609  14.565  61.149  1.00 13.580          C  
ATOM   9881  CD  GLN A 655     -26.515  13.818  62.465  1.00 13.580          C  
ATOM   9882  OE1 GLN A 655     -25.464  13.850  63.123  1.00 13.580          O  
ATOM   9883  NE2 GLN A 655     -27.593  13.148  62.860  1.00 13.580          N  
ATOM   9884  H   GLN A 655     -24.728  14.184  58.917  1.00 11.690          H  
ATOM   9885  HA  GLN A 655     -26.288  16.550  59.278  1.00 11.620          H  
ATOM   9886 1HB  GLN A 655     -24.534  14.996  61.209  1.00 16.290          H  
ATOM   9887 2HB  GLN A 655     -25.562  16.315  61.717  1.00 16.290          H  
ATOM   9888 1HG  GLN A 655     -27.532  15.140  61.154  1.00 16.290          H  
ATOM   9889 2HG  GLN A 655     -26.631  13.864  60.337  1.00 16.290          H  
ATOM   9890 1HE2 GLN A 655     -27.576  12.642  63.724  1.00 16.290          H  
ATOM   9891 2HE2 GLN A 655     -28.427  13.149  62.300  1.00 16.290          H  
ATOM   9892  N   THR A 656     -23.020  16.957  59.630  1.00  9.470          N  
ATOM   9893  CA  THR A 656     -22.012  18.005  59.686  1.00  9.270          C  
ATOM   9894  C   THR A 656     -22.129  18.933  58.486  1.00  9.020          C  
ATOM   9895  O   THR A 656     -22.119  20.162  58.628  1.00  8.840          O  
ATOM   9896  CB  THR A 656     -20.584  17.408  59.711  1.00 13.060          C  
ATOM   9897  OG1 THR A 656     -20.418  16.588  60.883  1.00 13.060          O  
ATOM   9898  CG2 THR A 656     -19.544  18.540  59.740  1.00 13.060          C  
ATOM   9899  H   THR A 656     -22.715  15.982  59.674  1.00 11.360          H  
ATOM   9900  HA  THR A 656     -22.170  18.589  60.592  1.00 11.120          H  
ATOM   9901  HB  THR A 656     -20.428  16.793  58.822  1.00 15.670          H  
ATOM   9902  HG1 THR A 656     -20.916  15.743  60.768  1.00 15.670          H  
ATOM   9903 1HG2 THR A 656     -18.548  18.102  59.763  1.00 15.670          H  
ATOM   9904 2HG2 THR A 656     -19.636  19.169  58.856  1.00 15.670          H  
ATOM   9905 3HG2 THR A 656     -19.695  19.146  60.632  1.00 15.670          H  
ATOM   9906  N   ILE A 657     -22.274  18.341  57.301  1.00  9.010          N  
ATOM   9907  CA  ILE A 657     -22.356  19.081  56.053  1.00  8.790          C  
ATOM   9908  C   ILE A 657     -23.563  20.011  56.021  1.00  8.660          C  
ATOM   9909  O   ILE A 657     -23.433  21.202  55.710  1.00  8.440          O  
ATOM   9910  CB  ILE A 657     -22.451  18.044  54.896  1.00 12.390          C  
ATOM   9911  CG1 ILE A 657     -21.095  17.279  54.780  1.00 12.390          C  
ATOM   9912  CG2 ILE A 657     -22.855  18.714  53.535  1.00 12.390          C  
ATOM   9913  CD1 ILE A 657     -21.146  15.977  53.971  1.00 12.390          C  
ATOM   9914  H   ILE A 657     -22.276  17.315  57.268  1.00 10.810          H  
ATOM   9915  HA  ILE A 657     -21.451  19.672  55.949  1.00 10.550          H  
ATOM   9916  HB  ILE A 657     -23.208  17.306  55.156  1.00 14.870          H  
ATOM   9917 1HG1 ILE A 657     -20.383  17.940  54.284  1.00 14.870          H  
ATOM   9918 2HG1 ILE A 657     -20.712  17.060  55.770  1.00 14.870          H  
ATOM   9919 1HG2 ILE A 657     -22.936  17.965  52.770  1.00 14.870          H  
ATOM   9920 2HG2 ILE A 657     -23.817  19.213  53.623  1.00 14.870          H  
ATOM   9921 3HG2 ILE A 657     -22.105  19.440  53.247  1.00 14.870          H  
ATOM   9922 1HD1 ILE A 657     -20.147  15.539  53.925  1.00 14.870          H  
ATOM   9923 2HD1 ILE A 657     -21.821  15.277  54.445  1.00 14.870          H  
ATOM   9924 3HD1 ILE A 657     -21.486  16.159  53.010  1.00 14.870          H  
ATOM   9925  N   GLU A 658     -24.737  19.462  56.332  1.00  8.810          N  
ATOM   9926  CA  GLU A 658     -25.968  20.226  56.284  1.00  8.720          C  
ATOM   9927  C   GLU A 658     -26.048  21.289  57.368  1.00  8.650          C  
ATOM   9928  O   GLU A 658     -26.510  22.406  57.106  1.00  8.460          O  
ATOM   9929  CB  GLU A 658     -27.159  19.268  56.373  1.00 12.240          C  
ATOM   9930  CG  GLU A 658     -27.305  18.380  55.124  1.00 12.240          C  
ATOM   9931  CD  GLU A 658     -28.404  17.365  55.185  1.00 12.240          C  
ATOM   9932  OE1 GLU A 658     -29.038  17.239  56.209  1.00 12.240          O  
ATOM   9933  OE2 GLU A 658     -28.607  16.695  54.182  1.00 12.240          O  
ATOM   9934  H   GLU A 658     -24.777  18.472  56.593  1.00 10.570          H  
ATOM   9935  HA  GLU A 658     -26.011  20.728  55.318  1.00 10.460          H  
ATOM   9936 1HB  GLU A 658     -27.037  18.618  57.244  1.00 14.690          H  
ATOM   9937 2HB  GLU A 658     -28.079  19.834  56.504  1.00 14.690          H  
ATOM   9938 1HG  GLU A 658     -27.490  19.029  54.285  1.00 14.690          H  
ATOM   9939 2HG  GLU A 658     -26.357  17.872  54.944  1.00 14.690          H  
ATOM   9940  N   GLN A 659     -25.599  20.956  58.582  1.00  8.800          N  
ATOM   9941  CA  GLN A 659     -25.659  21.886  59.689  1.00  8.750          C  
ATOM   9942  C   GLN A 659     -24.711  23.044  59.475  1.00  8.510          C  
ATOM   9943  O   GLN A 659     -25.082  24.191  59.728  1.00  8.360          O  
ATOM   9944  CB  GLN A 659     -25.332  21.161  60.991  1.00 12.270          C  
ATOM   9945  CG  GLN A 659     -26.416  20.161  61.419  1.00 12.270          C  
ATOM   9946  CD  GLN A 659     -25.983  19.284  62.576  1.00 12.270          C  
ATOM   9947  OE1 GLN A 659     -24.794  19.199  62.900  1.00 12.270          O  
ATOM   9948  NE2 GLN A 659     -26.945  18.618  63.203  1.00 12.270          N  
ATOM   9949  H   GLN A 659     -25.228  20.019  58.764  1.00 10.560          H  
ATOM   9950  HA  GLN A 659     -26.671  22.280  59.752  1.00 10.500          H  
ATOM   9951 1HB  GLN A 659     -24.386  20.628  60.881  1.00 14.720          H  
ATOM   9952 2HB  GLN A 659     -25.206  21.886  61.792  1.00 14.720          H  
ATOM   9953 1HG  GLN A 659     -27.295  20.720  61.733  1.00 14.720          H  
ATOM   9954 2HG  GLN A 659     -26.675  19.521  60.578  1.00 14.720          H  
ATOM   9955 1HE2 GLN A 659     -26.719  18.018  63.974  1.00 14.720          H  
ATOM   9956 2HE2 GLN A 659     -27.898  18.714  62.909  1.00 14.720          H  
ATOM   9957  N   ALA A 660     -23.499  22.763  58.982  1.00  8.470          N  
ATOM   9958  CA  ALA A 660     -22.529  23.810  58.748  1.00  8.250          C  
ATOM   9959  C   ALA A 660     -23.023  24.818  57.732  1.00  8.010          C  
ATOM   9960  O   ALA A 660     -22.868  26.029  57.934  1.00  7.830          O  
ATOM   9961  CB  ALA A 660     -21.245  23.200  58.257  1.00 11.640          C  
ATOM   9962  H   ALA A 660     -23.216  21.795  58.810  1.00 10.160          H  
ATOM   9963  HA  ALA A 660     -22.355  24.330  59.688  1.00  9.900          H  
ATOM   9964 1HB  ALA A 660     -20.530  23.977  58.098  1.00 13.970          H  
ATOM   9965 2HB  ALA A 660     -20.868  22.490  58.992  1.00 13.970          H  
ATOM   9966 3HB  ALA A 660     -21.443  22.681  57.321  1.00 13.970          H  
ATOM   9967  N   LEU A 661     -23.652  24.344  56.652  1.00  8.010          N  
ATOM   9968  CA  LEU A 661     -24.123  25.285  55.661  1.00  7.800          C  
ATOM   9969  C   LEU A 661     -25.335  26.042  56.167  1.00  7.760          C  
ATOM   9970  O   LEU A 661     -25.463  27.240  55.890  1.00  7.560          O  
ATOM   9971  CB  LEU A 661     -24.435  24.569  54.350  1.00 11.000          C  
ATOM   9972  CG  LEU A 661     -23.210  23.952  53.611  1.00 11.000          C  
ATOM   9973  CD1 LEU A 661     -23.715  23.159  52.408  1.00 11.000          C  
ATOM   9974  CD2 LEU A 661     -22.185  25.052  53.174  1.00 11.000          C  
ATOM   9975  H   LEU A 661     -23.741  23.332  56.491  1.00  9.610          H  
ATOM   9976  HA  LEU A 661     -23.346  26.020  55.490  1.00  9.360          H  
ATOM   9977 1HB  LEU A 661     -25.121  23.748  54.577  1.00 13.200          H  
ATOM   9978 2HB  LEU A 661     -24.943  25.264  53.677  1.00 13.200          H  
ATOM   9979  HG  LEU A 661     -22.721  23.253  54.283  1.00 13.200          H  
ATOM   9980 1HD1 LEU A 661     -22.874  22.687  51.903  1.00 13.200          H  
ATOM   9981 2HD1 LEU A 661     -24.403  22.388  52.756  1.00 13.200          H  
ATOM   9982 3HD1 LEU A 661     -24.229  23.819  51.715  1.00 13.200          H  
ATOM   9983 1HD2 LEU A 661     -21.355  24.592  52.660  1.00 13.200          H  
ATOM   9984 2HD2 LEU A 661     -22.660  25.749  52.512  1.00 13.200          H  
ATOM   9985 3HD2 LEU A 661     -21.800  25.586  54.032  1.00 13.200          H  
ATOM   9986  N   ALA A 662     -26.230  25.365  56.907  1.00  7.970          N  
ATOM   9987  CA  ALA A 662     -27.402  26.040  57.426  1.00  7.980          C  
ATOM   9988  C   ALA A 662     -27.004  27.147  58.393  1.00  7.890          C  
ATOM   9989  O   ALA A 662     -27.553  28.252  58.332  1.00  7.750          O  
ATOM   9990  CB  ALA A 662     -28.311  25.046  58.118  1.00 11.170          C  
ATOM   9991  H   ALA A 662     -26.118  24.362  57.084  1.00  9.560          H  
ATOM   9992  HA  ALA A 662     -27.931  26.490  56.587  1.00  9.580          H  
ATOM   9993 1HB  ALA A 662     -29.197  25.552  58.473  1.00 13.400          H  
ATOM   9994 2HB  ALA A 662     -28.596  24.266  57.410  1.00 13.400          H  
ATOM   9995 3HB  ALA A 662     -27.779  24.594  58.955  1.00 13.400          H  
ATOM   9996  N   MET A 663     -26.022  26.876  59.271  1.00  7.970          N  
ATOM   9997  CA  MET A 663     -25.574  27.905  60.194  1.00  7.900          C  
ATOM   9998  C   MET A 663     -24.915  29.038  59.469  1.00  7.640          C  
ATOM   9999  O   MET A 663     -25.147  30.194  59.822  1.00  7.510          O  
ATOM  10000  CB  MET A 663     -24.637  27.357  61.260  1.00 11.090          C  
ATOM  10001  CG  MET A 663     -25.307  26.533  62.337  1.00 11.090          C  
ATOM  10002  SD  MET A 663     -26.607  27.480  63.216  1.00 11.090          S  
ATOM  10003  CE  MET A 663     -25.699  28.861  63.960  1.00 11.090          C  
ATOM  10004  H   MET A 663     -25.606  25.939  59.309  1.00  9.560          H  
ATOM  10005  HA  MET A 663     -26.448  28.316  60.690  1.00  9.480          H  
ATOM  10006 1HB  MET A 663     -23.915  26.696  60.769  1.00 13.310          H  
ATOM  10007 2HB  MET A 663     -24.068  28.162  61.711  1.00 13.310          H  
ATOM  10008 1HG  MET A 663     -25.764  25.654  61.879  1.00 13.310          H  
ATOM  10009 2HG  MET A 663     -24.566  26.196  63.062  1.00 13.310          H  
ATOM  10010 1HE  MET A 663     -26.391  29.488  64.522  1.00 13.310          H  
ATOM  10011 2HE  MET A 663     -24.931  28.477  64.633  1.00 13.310          H  
ATOM  10012 3HE  MET A 663     -25.236  29.460  63.183  1.00 13.310          H  
ATOM  10013  N   GLY A 664     -24.144  28.724  58.429  1.00  7.550          N  
ATOM  10014  CA  GLY A 664     -23.496  29.742  57.639  1.00  7.300          C  
ATOM  10015  C   GLY A 664     -24.559  30.682  57.103  1.00  7.150          C  
ATOM  10016  O   GLY A 664     -24.479  31.895  57.295  1.00  7.000          O  
ATOM  10017  H   GLY A 664     -23.951  27.744  58.201  1.00  9.060          H  
ATOM  10018 1HA  GLY A 664     -22.774  30.289  58.244  1.00  8.760          H  
ATOM  10019 2HA  GLY A 664     -22.956  29.274  56.817  1.00  8.760          H  
ATOM  10020  N   ALA A 665     -25.577  30.126  56.435  1.00  7.200          N  
ATOM  10021  CA  ALA A 665     -26.622  30.953  55.857  1.00  7.080          C  
ATOM  10022  C   ALA A 665     -27.337  31.807  56.902  1.00  7.100          C  
ATOM  10023  O   ALA A 665     -27.583  32.992  56.663  1.00  6.930          O  
ATOM  10024  CB  ALA A 665     -27.639  30.062  55.155  1.00  9.960          C  
ATOM  10025  H   ALA A 665     -25.600  29.104  56.321  1.00  8.640          H  
ATOM  10026  HA  ALA A 665     -26.161  31.624  55.135  1.00  8.500          H  
ATOM  10027 1HB  ALA A 665     -28.415  30.666  54.701  1.00 11.950          H  
ATOM  10028 2HB  ALA A 665     -27.137  29.468  54.387  1.00 11.950          H  
ATOM  10029 3HB  ALA A 665     -28.087  29.390  55.890  1.00 11.950          H  
ATOM  10030  N   ARG A 666     -27.643  31.247  58.079  1.00  7.300          N  
ATOM  10031  CA  ARG A 666     -28.334  32.042  59.087  1.00  7.350          C  
ATOM  10032  C   ARG A 666     -27.488  33.194  59.600  1.00  7.200          C  
ATOM  10033  O   ARG A 666     -27.967  34.329  59.708  1.00  7.100          O  
ATOM  10034  CB  ARG A 666     -28.721  31.197  60.288  1.00 10.270          C  
ATOM  10035  CG  ARG A 666     -29.804  30.175  60.056  1.00 10.270          C  
ATOM  10036  CD  ARG A 666     -30.185  29.514  61.324  1.00 10.270          C  
ATOM  10037  NE  ARG A 666     -31.105  28.401  61.111  1.00 10.270          N  
ATOM  10038  CZ  ARG A 666     -30.730  27.114  60.927  1.00 10.270          C  
ATOM  10039  NH1 ARG A 666     -29.457  26.803  60.922  1.00 10.270          N  
ATOM  10040  NH2 ARG A 666     -31.647  26.174  60.755  1.00 10.270          N  
ATOM  10041  H   ARG A 666     -27.446  30.253  58.242  1.00  8.760          H  
ATOM  10042  HA  ARG A 666     -29.238  32.449  58.637  1.00  8.820          H  
ATOM  10043 1HB  ARG A 666     -27.837  30.656  60.636  1.00 12.320          H  
ATOM  10044 2HB  ARG A 666     -29.045  31.844  61.099  1.00 12.320          H  
ATOM  10045 1HG  ARG A 666     -30.685  30.667  59.646  1.00 12.320          H  
ATOM  10046 2HG  ARG A 666     -29.461  29.422  59.360  1.00 12.320          H  
ATOM  10047 1HD  ARG A 666     -29.299  29.156  61.845  1.00 12.320          H  
ATOM  10048 2HD  ARG A 666     -30.691  30.245  61.956  1.00 12.320          H  
ATOM  10049  HE  ARG A 666     -32.097  28.607  61.111  1.00 12.320          H  
ATOM  10050 1HH1 ARG A 666     -28.769  27.529  61.042  1.00 12.320          H  
ATOM  10051 2HH1 ARG A 666     -29.162  25.848  60.788  1.00 12.320          H  
ATOM  10052 1HH2 ARG A 666     -32.629  26.418  60.761  1.00 12.320          H  
ATOM  10053 2HH2 ARG A 666     -31.372  25.212  60.619  1.00 12.320          H  
ATOM  10054  N   LEU A 667     -26.224  32.909  59.907  1.00  7.180          N  
ATOM  10055  CA  LEU A 667     -25.340  33.912  60.461  1.00  7.040          C  
ATOM  10056  C   LEU A 667     -25.086  35.031  59.472  1.00  6.750          C  
ATOM  10057  O   LEU A 667     -25.073  36.208  59.856  1.00  6.610          O  
ATOM  10058  CB  LEU A 667     -24.027  33.231  60.862  1.00  9.910          C  
ATOM  10059  CG  LEU A 667     -24.116  32.230  62.073  1.00  9.910          C  
ATOM  10060  CD1 LEU A 667     -22.822  31.440  62.162  1.00  9.910          C  
ATOM  10061  CD2 LEU A 667     -24.357  32.980  63.382  1.00  9.910          C  
ATOM  10062  H   LEU A 667     -25.876  31.952  59.780  1.00  8.620          H  
ATOM  10063  HA  LEU A 667     -25.811  34.346  61.328  1.00  8.450          H  
ATOM  10064 1HB  LEU A 667     -23.667  32.665  59.997  1.00 11.890          H  
ATOM  10065 2HB  LEU A 667     -23.291  33.997  61.099  1.00 11.890          H  
ATOM  10066  HG  LEU A 667     -24.933  31.534  61.905  1.00 11.890          H  
ATOM  10067 1HD1 LEU A 667     -22.884  30.732  62.987  1.00 11.890          H  
ATOM  10068 2HD1 LEU A 667     -22.670  30.894  61.228  1.00 11.890          H  
ATOM  10069 3HD1 LEU A 667     -21.986  32.118  62.328  1.00 11.890          H  
ATOM  10070 1HD2 LEU A 667     -24.411  32.261  64.199  1.00 11.890          H  
ATOM  10071 2HD2 LEU A 667     -23.535  33.673  63.564  1.00 11.890          H  
ATOM  10072 3HD2 LEU A 667     -25.283  33.529  63.338  1.00 11.890          H  
ATOM  10073  N   GLU A 668     -24.907  34.674  58.197  1.00  6.670          N  
ATOM  10074  CA  GLU A 668     -24.650  35.658  57.166  1.00  6.400          C  
ATOM  10075  C   GLU A 668     -25.871  36.530  56.926  1.00  6.350          C  
ATOM  10076  O   GLU A 668     -25.751  37.752  56.792  1.00  6.150          O  
ATOM  10077  CB  GLU A 668     -24.227  34.936  55.883  1.00  9.070          C  
ATOM  10078  CG  GLU A 668     -22.834  34.286  55.968  1.00  9.070          C  
ATOM  10079  CD  GLU A 668     -21.772  35.293  56.044  1.00  9.070          C  
ATOM  10080  OE1 GLU A 668     -21.714  36.083  55.141  1.00  9.070          O  
ATOM  10081  OE2 GLU A 668     -21.021  35.322  56.999  1.00  9.070          O  
ATOM  10082  H   GLU A 668     -24.909  33.682  57.937  1.00  8.000          H  
ATOM  10083  HA  GLU A 668     -23.833  36.297  57.496  1.00  7.680          H  
ATOM  10084 1HB  GLU A 668     -24.951  34.145  55.663  1.00 10.880          H  
ATOM  10085 2HB  GLU A 668     -24.238  35.633  55.047  1.00 10.880          H  
ATOM  10086 1HG  GLU A 668     -22.777  33.666  56.860  1.00 10.880          H  
ATOM  10087 2HG  GLU A 668     -22.679  33.645  55.103  1.00 10.880          H  
ATOM  10088  N   ASN A 669     -27.061  35.926  56.951  1.00  6.540          N  
ATOM  10089  CA  ASN A 669     -28.267  36.693  56.726  1.00  6.520          C  
ATOM  10090  C   ASN A 669     -28.493  37.711  57.837  1.00  6.500          C  
ATOM  10091  O   ASN A 669     -28.844  38.871  57.579  1.00  6.360          O  
ATOM  10092  CB  ASN A 669     -29.460  35.762  56.640  1.00  9.140          C  
ATOM  10093  CG  ASN A 669     -29.517  34.951  55.363  1.00  9.140          C  
ATOM  10094  OD1 ASN A 669     -28.887  35.254  54.338  1.00  9.140          O  
ATOM  10095  ND2 ASN A 669     -30.298  33.906  55.411  1.00  9.140          N  
ATOM  10096  H   ASN A 669     -27.119  34.906  57.038  1.00  7.850          H  
ATOM  10097  HA  ASN A 669     -28.153  37.236  55.790  1.00  7.820          H  
ATOM  10098 1HB  ASN A 669     -29.419  35.066  57.479  1.00 10.960          H  
ATOM  10099 2HB  ASN A 669     -30.381  36.331  56.743  1.00 10.960          H  
ATOM  10100 1HD2 ASN A 669     -30.405  33.319  54.610  1.00 10.960          H  
ATOM  10101 2HD2 ASN A 669     -30.795  33.692  56.250  1.00 10.960          H  
ATOM  10102  N   MET A 670     -28.248  37.299  59.085  1.00  6.640          N  
ATOM  10103  CA  MET A 670     -28.438  38.207  60.201  1.00  6.640          C  
ATOM  10104  C   MET A 670     -27.481  39.384  60.130  1.00  6.430          C  
ATOM  10105  O   MET A 670     -27.896  40.528  60.357  1.00  6.360          O  
ATOM  10106  CB  MET A 670     -28.294  37.452  61.514  1.00  9.300          C  
ATOM  10107  CG  MET A 670     -29.466  36.509  61.800  1.00  9.300          C  
ATOM  10108  SD  MET A 670     -29.424  35.756  63.439  1.00  9.300          S  
ATOM  10109  CE  MET A 670     -28.138  34.530  63.228  1.00  9.300          C  
ATOM  10110  H   MET A 670     -27.975  36.324  59.257  1.00  7.970          H  
ATOM  10111  HA  MET A 670     -29.449  38.606  60.146  1.00  7.970          H  
ATOM  10112 1HB  MET A 670     -27.377  36.862  61.475  1.00 11.160          H  
ATOM  10113 2HB  MET A 670     -28.199  38.156  62.339  1.00 11.160          H  
ATOM  10114 1HG  MET A 670     -30.393  37.070  61.709  1.00 11.160          H  
ATOM  10115 2HG  MET A 670     -29.487  35.720  61.059  1.00 11.160          H  
ATOM  10116 1HE  MET A 670     -28.007  33.976  64.157  1.00 11.160          H  
ATOM  10117 2HE  MET A 670     -28.413  33.845  62.430  1.00 11.160          H  
ATOM  10118 3HE  MET A 670     -27.214  35.026  62.978  1.00 11.160          H  
ATOM  10119  N   GLU A 671     -26.216  39.129  59.765  1.00  6.320          N  
ATOM  10120  CA  GLU A 671     -25.253  40.216  59.676  1.00  6.120          C  
ATOM  10121  C   GLU A 671     -25.611  41.218  58.595  1.00  5.910          C  
ATOM  10122  O   GLU A 671     -25.439  42.427  58.793  1.00  5.790          O  
ATOM  10123  CB  GLU A 671     -23.850  39.679  59.433  1.00  8.650          C  
ATOM  10124  CG  GLU A 671     -23.227  38.992  60.626  1.00  8.650          C  
ATOM  10125  CD  GLU A 671     -22.965  39.945  61.757  1.00  8.650          C  
ATOM  10126  OE1 GLU A 671     -22.271  40.922  61.550  1.00  8.650          O  
ATOM  10127  OE2 GLU A 671     -23.495  39.719  62.813  1.00  8.650          O  
ATOM  10128  H   GLU A 671     -25.905  38.162  59.614  1.00  7.580          H  
ATOM  10129  HA  GLU A 671     -25.251  40.738  60.632  1.00  7.340          H  
ATOM  10130 1HB  GLU A 671     -23.889  38.954  58.618  1.00 10.380          H  
ATOM  10131 2HB  GLU A 671     -23.199  40.495  59.128  1.00 10.380          H  
ATOM  10132 1HG  GLU A 671     -23.906  38.216  60.976  1.00 10.380          H  
ATOM  10133 2HG  GLU A 671     -22.298  38.514  60.320  1.00 10.380          H  
ATOM  10134  N   VAL A 672     -26.138  40.744  57.465  1.00  5.860          N  
ATOM  10135  CA  VAL A 672     -26.511  41.675  56.418  1.00  5.670          C  
ATOM  10136  C   VAL A 672     -27.659  42.576  56.887  1.00  5.700          C  
ATOM  10137  O   VAL A 672     -27.597  43.787  56.669  1.00  5.530          O  
ATOM  10138  CB  VAL A 672     -26.866  40.951  55.121  1.00  8.010          C  
ATOM  10139  CG1 VAL A 672     -27.421  41.931  54.131  1.00  8.010          C  
ATOM  10140  CG2 VAL A 672     -25.609  40.292  54.522  1.00  8.010          C  
ATOM  10141  H   VAL A 672     -26.207  39.727  57.327  1.00  7.030          H  
ATOM  10142  HA  VAL A 672     -25.649  42.307  56.208  1.00  6.800          H  
ATOM  10143  HB  VAL A 672     -27.620  40.193  55.335  1.00  9.620          H  
ATOM  10144 1HG1 VAL A 672     -27.667  41.396  53.247  1.00  9.620          H  
ATOM  10145 2HG1 VAL A 672     -28.311  42.410  54.513  1.00  9.620          H  
ATOM  10146 3HG1 VAL A 672     -26.670  42.693  53.913  1.00  9.620          H  
ATOM  10147 1HG2 VAL A 672     -25.872  39.775  53.602  1.00  9.620          H  
ATOM  10148 2HG2 VAL A 672     -24.859  41.056  54.309  1.00  9.620          H  
ATOM  10149 3HG2 VAL A 672     -25.193  39.579  55.229  1.00  9.620          H  
ATOM  10150  N   ASP A 673     -28.716  42.015  57.507  1.00  5.930          N  
ATOM  10151  CA  ASP A 673     -29.785  42.891  58.011  1.00  5.990          C  
ATOM  10152  C   ASP A 673     -29.303  43.874  59.064  1.00  5.950          C  
ATOM  10153  O   ASP A 673     -29.767  45.014  59.100  1.00  5.880          O  
ATOM  10154  CB  ASP A 673     -30.989  42.117  58.565  1.00  8.360          C  
ATOM  10155  CG  ASP A 673     -32.027  41.637  57.526  1.00  8.360          C  
ATOM  10156  OD1 ASP A 673     -32.131  42.234  56.459  1.00  8.360          O  
ATOM  10157  OD2 ASP A 673     -32.725  40.699  57.809  1.00  8.360          O  
ATOM  10158  H   ASP A 673     -28.752  40.996  57.642  1.00  7.120          H  
ATOM  10159  HA  ASP A 673     -30.150  43.475  57.166  1.00  7.190          H  
ATOM  10160 1HB  ASP A 673     -30.610  41.233  59.091  1.00 10.030          H  
ATOM  10161 2HB  ASP A 673     -31.497  42.734  59.306  1.00 10.030          H  
ATOM  10162  N   SER A 674     -28.374  43.452  59.921  1.00  5.990          N  
ATOM  10163  CA  SER A 674     -27.831  44.346  60.932  1.00  5.960          C  
ATOM  10164  C   SER A 674     -27.109  45.519  60.260  1.00  5.700          C  
ATOM  10165  O   SER A 674     -27.304  46.689  60.607  1.00  5.720          O  
ATOM  10166  CB  SER A 674     -26.877  43.584  61.833  1.00  8.360          C  
ATOM  10167  OG  SER A 674     -26.329  44.411  62.823  1.00  8.360          O  
ATOM  10168  H   SER A 674     -28.062  42.476  59.898  1.00  7.190          H  
ATOM  10169  HA  SER A 674     -28.653  44.735  61.531  1.00  7.150          H  
ATOM  10170 1HB  SER A 674     -27.406  42.752  62.298  1.00 10.030          H  
ATOM  10171 2HB  SER A 674     -26.077  43.156  61.233  1.00 10.030          H  
ATOM  10172  HG  SER A 674     -25.750  43.847  63.339  1.00 10.030          H  
ATOM  10173  N   MET A 675     -26.268  45.207  59.269  1.00  5.500          N  
ATOM  10174  CA  MET A 675     -25.515  46.229  58.560  1.00  5.250          C  
ATOM  10175  C   MET A 675     -26.356  47.217  57.764  1.00  5.140          C  
ATOM  10176  O   MET A 675     -26.126  48.431  57.846  1.00  5.000          O  
ATOM  10177  CB  MET A 675     -24.524  45.606  57.582  1.00  7.450          C  
ATOM  10178  CG  MET A 675     -23.667  46.657  56.851  1.00  7.450          C  
ATOM  10179  SD  MET A 675     -22.456  45.954  55.757  1.00  7.450          S  
ATOM  10180  CE  MET A 675     -21.735  47.445  55.116  1.00  7.450          C  
ATOM  10181  H   MET A 675     -26.124  44.221  59.031  1.00  6.600          H  
ATOM  10182  HA  MET A 675     -24.961  46.800  59.301  1.00  6.300          H  
ATOM  10183 1HB  MET A 675     -23.874  44.912  58.108  1.00  8.940          H  
ATOM  10184 2HB  MET A 675     -25.074  45.027  56.831  1.00  8.940          H  
ATOM  10185 1HG  MET A 675     -24.308  47.310  56.257  1.00  8.940          H  
ATOM  10186 2HG  MET A 675     -23.159  47.274  57.583  1.00  8.940          H  
ATOM  10187 1HE  MET A 675     -20.969  47.190  54.405  1.00  8.940          H  
ATOM  10188 2HE  MET A 675     -22.507  48.038  54.626  1.00  8.940          H  
ATOM  10189 3HE  MET A 675     -21.298  48.026  55.925  1.00  8.940          H  
ATOM  10190  N   LEU A 676     -27.328  46.718  56.992  1.00  5.230          N  
ATOM  10191  CA  LEU A 676     -28.064  47.575  56.071  1.00  5.130          C  
ATOM  10192  C   LEU A 676     -29.202  48.374  56.712  1.00  5.240          C  
ATOM  10193  O   LEU A 676     -30.364  48.241  56.323  1.00  5.360          O  
ATOM  10194  CB  LEU A 676     -28.646  46.733  54.919  1.00  7.220          C  
ATOM  10195  CG  LEU A 676     -27.634  45.867  54.070  1.00  7.220          C  
ATOM  10196  CD1 LEU A 676     -28.432  45.101  53.004  1.00  7.220          C  
ATOM  10197  CD2 LEU A 676     -26.543  46.718  53.435  1.00  7.220          C  
ATOM  10198  H   LEU A 676     -27.510  45.709  56.993  1.00  6.280          H  
ATOM  10199  HA  LEU A 676     -27.355  48.266  55.662  1.00  6.160          H  
ATOM  10200 1HB  LEU A 676     -29.375  46.043  55.348  1.00  8.670          H  
ATOM  10201 2HB  LEU A 676     -29.169  47.398  54.234  1.00  8.670          H  
ATOM  10202  HG  LEU A 676     -27.160  45.148  54.722  1.00  8.670          H  
ATOM  10203 1HD1 LEU A 676     -27.758  44.476  52.439  1.00  8.670          H  
ATOM  10204 2HD1 LEU A 676     -29.188  44.482  53.490  1.00  8.670          H  
ATOM  10205 3HD1 LEU A 676     -28.916  45.808  52.333  1.00  8.670          H  
ATOM  10206 1HD2 LEU A 676     -25.866  46.074  52.879  1.00  8.670          H  
ATOM  10207 2HD2 LEU A 676     -26.997  47.431  52.760  1.00  8.670          H  
ATOM  10208 3HD2 LEU A 676     -25.974  47.242  54.199  1.00  8.670          H  
ATOM  10209  N   PHE A 677     -28.851  49.232  57.667  1.00  5.230          N  
ATOM  10210  CA  PHE A 677     -29.797  50.090  58.379  1.00  5.340          C  
ATOM  10211  C   PHE A 677     -30.136  51.365  57.619  1.00  5.220          C  
ATOM  10212  O   PHE A 677     -29.237  52.020  57.094  1.00  5.030          O  
ATOM  10213  CB  PHE A 677     -29.231  50.500  59.735  1.00  7.430          C  
ATOM  10214  CG  PHE A 677     -30.143  51.435  60.475  1.00  7.430          C  
ATOM  10215  CD1 PHE A 677     -31.243  50.965  61.163  1.00  7.430          C  
ATOM  10216  CD2 PHE A 677     -29.912  52.808  60.445  1.00  7.430          C  
ATOM  10217  CE1 PHE A 677     -32.089  51.840  61.806  1.00  7.430          C  
ATOM  10218  CE2 PHE A 677     -30.756  53.679  61.085  1.00  7.430          C  
ATOM  10219  CZ  PHE A 677     -31.845  53.196  61.765  1.00  7.430          C  
ATOM  10220  H   PHE A 677     -27.861  49.239  57.925  1.00  6.280          H  
ATOM  10221  HA  PHE A 677     -30.714  49.523  58.531  1.00  6.410          H  
ATOM  10222 1HB  PHE A 677     -29.070  49.609  60.347  1.00  8.920          H  
ATOM  10223 2HB  PHE A 677     -28.267  50.984  59.600  1.00  8.920          H  
ATOM  10224  HD1 PHE A 677     -31.443  49.894  61.190  1.00  8.920          H  
ATOM  10225  HD2 PHE A 677     -29.053  53.193  59.894  1.00  8.920          H  
ATOM  10226  HE1 PHE A 677     -32.958  51.463  62.344  1.00  8.920          H  
ATOM  10227  HE2 PHE A 677     -30.568  54.751  61.048  1.00  8.920          H  
ATOM  10228  HZ  PHE A 677     -32.520  53.886  62.267  1.00  8.920          H  
ATOM  10229  N   VAL A 678     -31.426  51.714  57.553  1.00  5.350          N  
ATOM  10230  CA  VAL A 678     -31.842  52.949  56.893  1.00  5.280          C  
ATOM  10231  C   VAL A 678     -32.771  53.792  57.750  1.00  5.400          C  
ATOM  10232  O   VAL A 678     -33.351  53.313  58.722  1.00  5.570          O  
ATOM  10233  CB  VAL A 678     -32.537  52.681  55.542  1.00  7.420          C  
ATOM  10234  CG1 VAL A 678     -31.594  51.968  54.658  1.00  7.420          C  
ATOM  10235  CG2 VAL A 678     -33.825  51.902  55.729  1.00  7.420          C  
ATOM  10236  H   VAL A 678     -32.123  51.122  57.985  1.00  6.420          H  
ATOM  10237  HA  VAL A 678     -30.947  53.540  56.693  1.00  6.340          H  
ATOM  10238  HB  VAL A 678     -32.764  53.636  55.068  1.00  8.900          H  
ATOM  10239 1HG1 VAL A 678     -32.039  51.812  53.698  1.00  8.900          H  
ATOM  10240 2HG1 VAL A 678     -30.718  52.589  54.566  1.00  8.900          H  
ATOM  10241 3HG1 VAL A 678     -31.316  51.003  55.082  1.00  8.900          H  
ATOM  10242 1HG2 VAL A 678     -34.293  51.738  54.758  1.00  8.900          H  
ATOM  10243 2HG2 VAL A 678     -33.604  50.942  56.191  1.00  8.900          H  
ATOM  10244 3HG2 VAL A 678     -34.515  52.461  56.367  1.00  8.900          H  
ATOM  10245  N   SER A 679     -32.965  55.028  57.308  1.00  5.340          N  
ATOM  10246  CA  SER A 679     -33.860  56.000  57.922  1.00  5.450          C  
ATOM  10247  C   SER A 679     -34.514  56.800  56.808  1.00  5.450          C  
ATOM  10248  O   SER A 679     -33.851  57.153  55.825  1.00  5.260          O  
ATOM  10249  CB  SER A 679     -33.096  56.912  58.856  1.00  7.590          C  
ATOM  10250  OG  SER A 679     -33.948  57.878  59.404  1.00  7.590          O  
ATOM  10251  H   SER A 679     -32.440  55.318  56.498  1.00  6.410          H  
ATOM  10252  HA  SER A 679     -34.639  55.475  58.481  1.00  6.540          H  
ATOM  10253 1HB  SER A 679     -32.648  56.318  59.655  1.00  9.100          H  
ATOM  10254 2HB  SER A 679     -32.287  57.398  58.313  1.00  9.100          H  
ATOM  10255  HG  SER A 679     -33.402  58.413  59.988  1.00  9.100          H  
ATOM  10256  N   GLU A 680     -35.814  57.056  56.942  1.00  5.670          N  
ATOM  10257  CA  GLU A 680     -36.593  57.746  55.918  1.00  5.720          C  
ATOM  10258  C   GLU A 680     -36.100  59.138  55.570  1.00  5.600          C  
ATOM  10259  O   GLU A 680     -36.126  59.520  54.399  1.00  5.510          O  
ATOM  10260  CB  GLU A 680     -38.053  57.827  56.362  1.00  7.990          C  
ATOM  10261  CG  GLU A 680     -38.751  56.464  56.468  1.00  7.990          C  
ATOM  10262  CD  GLU A 680     -38.457  55.760  57.773  1.00  7.990          C  
ATOM  10263  OE1 GLU A 680     -37.743  56.331  58.573  1.00  7.990          O  
ATOM  10264  OE2 GLU A 680     -38.914  54.664  57.962  1.00  7.990          O  
ATOM  10265  H   GLU A 680     -36.293  56.739  57.792  1.00  6.800          H  
ATOM  10266  HA  GLU A 680     -36.551  57.151  55.015  1.00  6.860          H  
ATOM  10267 1HB  GLU A 680     -38.113  58.321  57.332  1.00  9.590          H  
ATOM  10268 2HB  GLU A 680     -38.614  58.436  55.652  1.00  9.590          H  
ATOM  10269 1HG  GLU A 680     -39.829  56.607  56.373  1.00  9.590          H  
ATOM  10270 2HG  GLU A 680     -38.421  55.838  55.641  1.00  9.590          H  
ATOM  10271  N   ASN A 681     -35.609  59.890  56.549  1.00  5.610          N  
ATOM  10272  CA  ASN A 681     -35.157  61.233  56.228  1.00  5.520          C  
ATOM  10273  C   ASN A 681     -33.917  61.148  55.363  1.00  5.230          C  
ATOM  10274  O   ASN A 681     -33.805  61.841  54.353  1.00  5.180          O  
ATOM  10275  CB  ASN A 681     -34.868  62.004  57.491  1.00  7.760          C  
ATOM  10276  CG  ASN A 681     -36.102  62.374  58.239  1.00  7.760          C  
ATOM  10277  OD1 ASN A 681     -37.201  62.505  57.685  1.00  7.760          O  
ATOM  10278  ND2 ASN A 681     -35.948  62.527  59.527  1.00  7.760          N  
ATOM  10279  H   ASN A 681     -35.611  59.534  57.496  1.00  6.730          H  
ATOM  10280  HA  ASN A 681     -35.930  61.747  55.654  1.00  6.620          H  
ATOM  10281 1HB  ASN A 681     -34.216  61.420  58.141  1.00  9.320          H  
ATOM  10282 2HB  ASN A 681     -34.341  62.924  57.232  1.00  9.320          H  
ATOM  10283 1HD2 ASN A 681     -36.733  62.762  60.099  1.00  9.320          H  
ATOM  10284 2HD2 ASN A 681     -35.046  62.406  59.941  1.00  9.320          H  
ATOM  10285  N   ALA A 682     -32.999  60.260  55.736  1.00  5.080          N  
ATOM  10286  CA  ALA A 682     -31.772  60.093  54.981  1.00  4.800          C  
ATOM  10287  C   ALA A 682     -32.057  59.633  53.562  1.00  4.760          C  
ATOM  10288  O   ALA A 682     -31.415  60.094  52.622  1.00  4.590          O  
ATOM  10289  CB  ALA A 682     -30.871  59.117  55.688  1.00  6.830          C  
ATOM  10290  H   ALA A 682     -33.157  59.719  56.575  1.00  6.100          H  
ATOM  10291  HA  ALA A 682     -31.273  61.055  54.916  1.00  5.760          H  
ATOM  10292 1HB  ALA A 682     -29.955  59.027  55.133  1.00  8.200          H  
ATOM  10293 2HB  ALA A 682     -30.654  59.481  56.691  1.00  8.200          H  
ATOM  10294 3HB  ALA A 682     -31.361  58.150  55.751  1.00  8.200          H  
ATOM  10295  N   LEU A 683     -33.040  58.746  53.392  1.00  4.950          N  
ATOM  10296  CA  LEU A 683     -33.365  58.286  52.052  1.00  4.940          C  
ATOM  10297  C   LEU A 683     -33.912  59.435  51.205  1.00  4.960          C  
ATOM  10298  O   LEU A 683     -33.454  59.675  50.086  1.00  4.830          O  
ATOM  10299  CB  LEU A 683     -34.446  57.190  52.140  1.00  6.920          C  
ATOM  10300  CG  LEU A 683     -34.035  55.833  52.778  1.00  6.920          C  
ATOM  10301  CD1 LEU A 683     -35.267  54.980  53.028  1.00  6.920          C  
ATOM  10302  CD2 LEU A 683     -33.132  55.104  51.880  1.00  6.920          C  
ATOM  10303  H   LEU A 683     -33.518  58.356  54.211  1.00  5.940          H  
ATOM  10304  HA  LEU A 683     -32.463  57.910  51.578  1.00  5.930          H  
ATOM  10305 1HB  LEU A 683     -35.276  57.584  52.724  1.00  8.300          H  
ATOM  10306 2HB  LEU A 683     -34.808  56.986  51.133  1.00  8.300          H  
ATOM  10307  HG  LEU A 683     -33.536  56.010  53.718  1.00  8.300          H  
ATOM  10308 1HD1 LEU A 683     -34.969  54.034  53.474  1.00  8.300          H  
ATOM  10309 2HD1 LEU A 683     -35.939  55.487  53.697  1.00  8.300          H  
ATOM  10310 3HD1 LEU A 683     -35.771  54.790  52.090  1.00  8.300          H  
ATOM  10311 1HD2 LEU A 683     -32.880  54.173  52.359  1.00  8.300          H  
ATOM  10312 2HD2 LEU A 683     -33.628  54.908  50.932  1.00  8.300          H  
ATOM  10313 3HD2 LEU A 683     -32.236  55.666  51.700  1.00  8.300          H  
ATOM  10314  N   LYS A 684     -34.834  60.222  51.769  1.00  5.130          N  
ATOM  10315  CA  LYS A 684     -35.441  61.319  51.020  1.00  5.180          C  
ATOM  10316  C   LYS A 684     -34.434  62.384  50.629  1.00  4.990          C  
ATOM  10317  O   LYS A 684     -34.420  62.873  49.493  1.00  4.940          O  
ATOM  10318  CB  LYS A 684     -36.563  61.962  51.836  1.00  7.230          C  
ATOM  10319  CG  LYS A 684     -37.812  61.101  51.981  1.00  7.230          C  
ATOM  10320  CD  LYS A 684     -38.855  61.785  52.856  1.00  7.230          C  
ATOM  10321  CE  LYS A 684     -40.099  60.919  53.022  1.00  7.230          C  
ATOM  10322  NZ  LYS A 684     -41.117  61.566  53.905  1.00  7.230          N  
ATOM  10323  H   LYS A 684     -35.163  60.017  52.719  1.00  6.160          H  
ATOM  10324  HA  LYS A 684     -35.866  60.910  50.104  1.00  6.220          H  
ATOM  10325 1HB  LYS A 684     -36.193  62.182  52.843  1.00  8.680          H  
ATOM  10326 2HB  LYS A 684     -36.851  62.906  51.379  1.00  8.680          H  
ATOM  10327 1HG  LYS A 684     -38.238  60.925  50.995  1.00  8.680          H  
ATOM  10328 2HG  LYS A 684     -37.546  60.141  52.414  1.00  8.680          H  
ATOM  10329 1HD  LYS A 684     -38.422  61.972  53.844  1.00  8.680          H  
ATOM  10330 2HD  LYS A 684     -39.139  62.737  52.414  1.00  8.680          H  
ATOM  10331 1HE  LYS A 684     -40.541  60.739  52.044  1.00  8.680          H  
ATOM  10332 2HE  LYS A 684     -39.809  59.961  53.460  1.00  8.680          H  
ATOM  10333 1HZ  LYS A 684     -41.924  60.961  53.990  1.00  8.680          H  
ATOM  10334 2HZ  LYS A 684     -40.717  61.724  54.821  1.00  8.680          H  
ATOM  10335 3HZ  LYS A 684     -41.402  62.448  53.505  1.00  8.680          H  
ATOM  10336  N   LEU A 685     -33.531  62.710  51.540  1.00  4.890          N  
ATOM  10337  CA  LEU A 685     -32.576  63.765  51.280  1.00  4.740          C  
ATOM  10338  C   LEU A 685     -31.457  63.356  50.349  1.00  4.470          C  
ATOM  10339  O   LEU A 685     -30.610  64.181  50.008  1.00  4.330          O  
ATOM  10340  CB  LEU A 685     -31.983  64.320  52.574  1.00  6.700          C  
ATOM  10341  CG  LEU A 685     -32.777  65.467  53.340  1.00  6.700          C  
ATOM  10342  CD1 LEU A 685     -33.287  66.577  52.372  1.00  6.700          C  
ATOM  10343  CD2 LEU A 685     -33.920  64.917  54.131  1.00  6.700          C  
ATOM  10344  H   LEU A 685     -33.558  62.270  52.467  1.00  5.870          H  
ATOM  10345  HA  LEU A 685     -33.100  64.552  50.762  1.00  5.690          H  
ATOM  10346 1HB  LEU A 685     -31.880  63.484  53.272  1.00  8.040          H  
ATOM  10347 2HB  LEU A 685     -30.984  64.701  52.365  1.00  8.040          H  
ATOM  10348  HG  LEU A 685     -32.081  65.925  54.017  1.00  8.040          H  
ATOM  10349 1HD1 LEU A 685     -33.759  67.364  52.964  1.00  8.040          H  
ATOM  10350 2HD1 LEU A 685     -32.461  66.992  51.808  1.00  8.040          H  
ATOM  10351 3HD1 LEU A 685     -34.022  66.193  51.686  1.00  8.040          H  
ATOM  10352 1HD2 LEU A 685     -34.366  65.736  54.657  1.00  8.040          H  
ATOM  10353 2HD2 LEU A 685     -34.655  64.454  53.482  1.00  8.040          H  
ATOM  10354 3HD2 LEU A 685     -33.569  64.196  54.846  1.00  8.040          H  
ATOM  10355  N   ALA A 686     -31.433  62.094  49.921  1.00  4.410          N  
ATOM  10356  CA  ALA A 686     -30.411  61.652  49.006  1.00  4.160          C  
ATOM  10357  C   ALA A 686     -30.775  62.093  47.602  1.00  4.150          C  
ATOM  10358  O   ALA A 686     -29.982  61.946  46.686  1.00  3.930          O  
ATOM  10359  CB  ALA A 686     -30.245  60.154  49.075  1.00  5.920          C  
ATOM  10360  H   ALA A 686     -32.160  61.422  50.188  1.00  5.290          H  
ATOM  10361  HA  ALA A 686     -29.471  62.123  49.279  1.00  4.990          H  
ATOM  10362 1HB  ALA A 686     -29.458  59.831  48.401  1.00  7.110          H  
ATOM  10363 2HB  ALA A 686     -29.989  59.898  50.090  1.00  7.110          H  
ATOM  10364 3HB  ALA A 686     -31.179  59.668  48.807  1.00  7.110          H  
ATOM  10365  N   SER A 687     -31.983  62.625  47.407  1.00  4.400          N  
ATOM  10366  CA  SER A 687     -32.361  63.083  46.083  1.00  4.450          C  
ATOM  10367  C   SER A 687     -31.412  64.139  45.579  1.00  4.260          C  
ATOM  10368  O   SER A 687     -31.098  65.101  46.293  1.00  4.250          O  
ATOM  10369  CB  SER A 687     -33.740  63.675  46.069  1.00  6.210          C  
ATOM  10370  OG  SER A 687     -33.996  64.252  44.806  1.00  6.210          O  
ATOM  10371  H   SER A 687     -32.651  62.716  48.182  1.00  5.280          H  
ATOM  10372  HA  SER A 687     -32.332  62.230  45.401  1.00  5.340          H  
ATOM  10373 1HB  SER A 687     -34.470  62.898  46.282  1.00  7.450          H  
ATOM  10374 2HB  SER A 687     -33.824  64.428  46.851  1.00  7.450          H  
ATOM  10375  HG  SER A 687     -34.903  64.593  44.865  1.00  7.450          H  
ATOM  10376  N   VAL A 688     -31.073  64.036  44.292  1.00  4.180          N  
ATOM  10377  CA  VAL A 688     -30.162  64.949  43.612  1.00  4.050          C  
ATOM  10378  C   VAL A 688     -30.590  66.396  43.703  1.00  4.220          C  
ATOM  10379  O   VAL A 688     -29.770  67.287  43.537  1.00  4.150          O  
ATOM  10380  CB  VAL A 688     -29.962  64.532  42.140  1.00  5.720          C  
ATOM  10381  CG1 VAL A 688     -31.209  64.837  41.319  1.00  5.720          C  
ATOM  10382  CG2 VAL A 688     -28.711  65.246  41.562  1.00  5.720          C  
ATOM  10383  H   VAL A 688     -31.426  63.230  43.793  1.00  5.020          H  
ATOM  10384  HA  VAL A 688     -29.202  64.879  44.099  1.00  4.860          H  
ATOM  10385  HB  VAL A 688     -29.808  63.450  42.104  1.00  6.870          H  
ATOM  10386 1HG1 VAL A 688     -31.050  64.505  40.294  1.00  6.870          H  
ATOM  10387 2HG1 VAL A 688     -32.063  64.310  41.743  1.00  6.870          H  
ATOM  10388 3HG1 VAL A 688     -31.410  65.905  41.318  1.00  6.870          H  
ATOM  10389 1HG2 VAL A 688     -28.556  64.936  40.540  1.00  6.870          H  
ATOM  10390 2HG2 VAL A 688     -28.843  66.311  41.579  1.00  6.870          H  
ATOM  10391 3HG2 VAL A 688     -27.833  64.995  42.145  1.00  6.870          H  
ATOM  10392  N   GLU A 689     -31.848  66.665  44.010  1.00  4.470          N  
ATOM  10393  CA  GLU A 689     -32.265  68.048  44.108  1.00  4.670          C  
ATOM  10394  C   GLU A 689     -31.415  68.803  45.142  1.00  4.610          C  
ATOM  10395  O   GLU A 689     -31.033  69.952  44.913  1.00  4.670          O  
ATOM  10396  CB  GLU A 689     -33.746  68.137  44.478  1.00  6.460          C  
ATOM  10397  CG  GLU A 689     -34.709  67.705  43.362  1.00  6.460          C  
ATOM  10398  CD  GLU A 689     -36.158  67.760  43.776  1.00  6.460          C  
ATOM  10399  OE1 GLU A 689     -36.414  68.010  44.930  1.00  6.460          O  
ATOM  10400  OE2 GLU A 689     -37.004  67.544  42.941  1.00  6.460          O  
ATOM  10401  H   GLU A 689     -32.502  65.900  44.176  1.00  5.360          H  
ATOM  10402  HA  GLU A 689     -32.128  68.519  43.142  1.00  5.600          H  
ATOM  10403 1HB  GLU A 689     -33.936  67.502  45.344  1.00  7.750          H  
ATOM  10404 2HB  GLU A 689     -33.989  69.159  44.758  1.00  7.750          H  
ATOM  10405 1HG  GLU A 689     -34.564  68.362  42.505  1.00  7.750          H  
ATOM  10406 2HG  GLU A 689     -34.458  66.691  43.051  1.00  7.750          H  
ATOM  10407  N   ALA A 690     -31.000  68.132  46.228  1.00  4.520          N  
ATOM  10408  CA  ALA A 690     -30.228  68.780  47.291  1.00  4.510          C  
ATOM  10409  C   ALA A 690     -28.764  68.959  46.895  1.00  4.260          C  
ATOM  10410  O   ALA A 690     -27.974  69.552  47.647  1.00  4.410          O  
ATOM  10411  CB  ALA A 690     -30.305  67.954  48.574  1.00  6.320          C  
ATOM  10412  H   ALA A 690     -31.254  67.146  46.345  1.00  5.420          H  
ATOM  10413  HA  ALA A 690     -30.657  69.766  47.467  1.00  5.410          H  
ATOM  10414 1HB  ALA A 690     -29.747  68.451  49.365  1.00  7.580          H  
ATOM  10415 2HB  ALA A 690     -31.346  67.846  48.874  1.00  7.580          H  
ATOM  10416 3HB  ALA A 690     -29.879  66.964  48.395  1.00  7.580          H  
ATOM  10417  N   PHE A 691     -28.409  68.404  45.742  1.00  3.980          N  
ATOM  10418  CA  PHE A 691     -27.071  68.414  45.227  1.00  3.680          C  
ATOM  10419  C   PHE A 691     -26.945  69.231  43.947  1.00  3.720          C  
ATOM  10420  O   PHE A 691     -25.852  69.341  43.378  1.00  3.950          O  
ATOM  10421  CB  PHE A 691     -26.645  66.978  44.988  1.00  5.270          C  
ATOM  10422  CG  PHE A 691     -26.634  66.106  46.251  1.00  5.270          C  
ATOM  10423  CD1 PHE A 691     -27.803  65.537  46.746  1.00  5.270          C  
ATOM  10424  CD2 PHE A 691     -25.458  65.802  46.892  1.00  5.270          C  
ATOM  10425  CE1 PHE A 691     -27.784  64.706  47.845  1.00  5.270          C  
ATOM  10426  CE2 PHE A 691     -25.427  64.966  47.977  1.00  5.270          C  
ATOM  10427  CZ  PHE A 691     -26.595  64.414  48.462  1.00  5.270          C  
ATOM  10428  H   PHE A 691     -29.114  67.959  45.155  1.00  4.780          H  
ATOM  10429  HA  PHE A 691     -26.433  68.860  45.963  1.00  4.420          H  
ATOM  10430 1HB  PHE A 691     -27.309  66.524  44.263  1.00  6.330          H  
ATOM  10431 2HB  PHE A 691     -25.649  66.982  44.565  1.00  6.330          H  
ATOM  10432  HD1 PHE A 691     -28.752  65.742  46.261  1.00  6.330          H  
ATOM  10433  HD2 PHE A 691     -24.537  66.222  46.510  1.00  6.330          H  
ATOM  10434  HE1 PHE A 691     -28.720  64.277  48.212  1.00  6.330          H  
ATOM  10435  HE2 PHE A 691     -24.480  64.737  48.444  1.00  6.330          H  
ATOM  10436  HZ  PHE A 691     -26.575  63.745  49.327  1.00  6.330          H  
ATOM  10437  N   ASN A 692     -28.034  69.855  43.486  1.00  3.690          N  
ATOM  10438  CA  ASN A 692     -27.945  70.601  42.233  1.00  3.960          C  
ATOM  10439  C   ASN A 692     -27.389  71.995  42.456  1.00  4.630          C  
ATOM  10440  O   ASN A 692     -28.099  72.999  42.339  1.00  5.310          O  
ATOM  10441  CB  ASN A 692     -29.275  70.639  41.520  1.00  5.440          C  
ATOM  10442  CG  ASN A 692     -29.644  69.308  40.914  1.00  5.440          C  
ATOM  10443  OD1 ASN A 692     -28.772  68.543  40.488  1.00  5.440          O  
ATOM  10444  ND2 ASN A 692     -30.913  69.031  40.836  1.00  5.440          N  
ATOM  10445  H   ASN A 692     -28.932  69.811  43.985  1.00  4.430          H  
ATOM  10446  HA  ASN A 692     -27.239  70.083  41.581  1.00  4.750          H  
ATOM  10447 1HB  ASN A 692     -30.051  70.914  42.238  1.00  6.520          H  
ATOM  10448 2HB  ASN A 692     -29.256  71.401  40.762  1.00  6.520          H  
ATOM  10449 1HD2 ASN A 692     -31.212  68.167  40.432  1.00  6.520          H  
ATOM  10450 2HD2 ASN A 692     -31.590  69.683  41.180  1.00  6.520          H  
ATOM  10451  N   SER A 693     -26.100  72.035  42.790  1.00  4.860          N  
ATOM  10452  CA  SER A 693     -25.413  73.264  43.149  1.00  5.550          C  
ATOM  10453  C   SER A 693     -24.347  73.770  42.180  1.00  5.810          C  
ATOM  10454  O   SER A 693     -23.772  74.829  42.437  1.00  6.220          O  
ATOM  10455  CB  SER A 693     -24.734  73.105  44.491  1.00  7.490          C  
ATOM  10456  OG  SER A 693     -23.713  72.142  44.427  1.00  7.490          O  
ATOM  10457  H   SER A 693     -25.618  71.134  42.855  1.00  5.830          H  
ATOM  10458  HA  SER A 693     -26.167  74.046  43.235  1.00  6.660          H  
ATOM  10459 1HB  SER A 693     -24.320  74.063  44.792  1.00  8.990          H  
ATOM  10460 2HB  SER A 693     -25.468  72.814  45.241  1.00  8.990          H  
ATOM  10461  HG  SER A 693     -23.239  72.209  45.256  1.00  8.990          H  
ATOM  10462  N   THR A 694     -24.029  73.055  41.094  1.00  5.980          N  
ATOM  10463  CA  THR A 694     -22.961  73.563  40.236  1.00  6.480          C  
ATOM  10464  C   THR A 694     -23.358  74.939  39.715  1.00  7.000          C  
ATOM  10465  O   THR A 694     -24.468  75.131  39.222  1.00  7.530          O  
ATOM  10466  CB  THR A 694     -22.644  72.591  39.075  1.00  8.870          C  
ATOM  10467  OG1 THR A 694     -22.255  71.303  39.621  1.00  8.870          O  
ATOM  10468  CG2 THR A 694     -21.514  73.127  38.195  1.00  8.870          C  
ATOM  10469  H   THR A 694     -24.487  72.177  40.842  1.00  7.180          H  
ATOM  10470  HA  THR A 694     -22.058  73.675  40.834  1.00  7.780          H  
ATOM  10471  HB  THR A 694     -23.522  72.470  38.466  1.00 10.650          H  
ATOM  10472  HG1 THR A 694     -23.052  70.886  40.019  1.00 10.650          H  
ATOM  10473 1HG2 THR A 694     -21.327  72.412  37.393  1.00 10.650          H  
ATOM  10474 2HG2 THR A 694     -21.803  74.077  37.760  1.00 10.650          H  
ATOM  10475 3HG2 THR A 694     -20.612  73.251  38.790  1.00 10.650          H  
ATOM  10476  N   GLU A 695     -22.450  75.910  39.841  1.00  7.130          N  
ATOM  10477  CA  GLU A 695     -22.749  77.273  39.412  1.00  7.850          C  
ATOM  10478  C   GLU A 695     -22.308  77.603  37.997  1.00  8.030          C  
ATOM  10479  O   GLU A 695     -22.853  78.515  37.373  1.00  8.300          O  
ATOM  10480  CB  GLU A 695     -22.146  78.284  40.380  1.00 10.700          C  
ATOM  10481  CG  GLU A 695     -22.731  78.199  41.774  1.00 10.700          C  
ATOM  10482  CD  GLU A 695     -22.213  79.233  42.718  1.00 10.700          C  
ATOM  10483  OE1 GLU A 695     -21.404  80.045  42.320  1.00 10.700          O  
ATOM  10484  OE2 GLU A 695     -22.618  79.202  43.854  1.00 10.700          O  
ATOM  10485  H   GLU A 695     -21.567  75.697  40.281  1.00  8.560          H  
ATOM  10486  HA  GLU A 695     -23.833  77.397  39.451  1.00  9.420          H  
ATOM  10487 1HB  GLU A 695     -21.080  78.123  40.448  1.00 12.840          H  
ATOM  10488 2HB  GLU A 695     -22.304  79.293  40.004  1.00 12.840          H  
ATOM  10489 1HG  GLU A 695     -23.813  78.296  41.702  1.00 12.840          H  
ATOM  10490 2HG  GLU A 695     -22.518  77.210  42.180  1.00 12.840          H  
ATOM  10491  N   ASN A 696     -21.350  76.858  37.451  1.00  8.070          N  
ATOM  10492  CA  ASN A 696     -20.834  77.165  36.119  1.00  8.390          C  
ATOM  10493  C   ASN A 696     -21.752  76.632  35.031  1.00  8.370          C  
ATOM  10494  O   ASN A 696     -21.390  75.789  34.203  1.00  8.680          O  
ATOM  10495  CB  ASN A 696     -19.441  76.608  35.968  1.00 11.620          C  
ATOM  10496  CG  ASN A 696     -18.460  77.307  36.842  1.00 11.620          C  
ATOM  10497  OD1 ASN A 696     -18.489  78.535  36.994  1.00 11.620          O  
ATOM  10498  ND2 ASN A 696     -17.580  76.558  37.422  1.00 11.620          N  
ATOM  10499  H   ASN A 696     -20.942  76.102  37.977  1.00  9.680          H  
ATOM  10500  HA  ASN A 696     -20.793  78.251  36.003  1.00 10.070          H  
ATOM  10501 1HB  ASN A 696     -19.441  75.545  36.221  1.00 13.940          H  
ATOM  10502 2HB  ASN A 696     -19.120  76.700  34.931  1.00 13.940          H  
ATOM  10503 1HD2 ASN A 696     -16.881  76.979  37.997  1.00 13.940          H  
ATOM  10504 2HD2 ASN A 696     -17.577  75.550  37.277  1.00 13.940          H  
ATOM  10505  N   LEU A 697     -22.951  77.172  35.003  1.00  8.240          N  
ATOM  10506  CA  LEU A 697     -23.979  76.732  34.093  1.00  8.420          C  
ATOM  10507  C   LEU A 697     -23.887  77.491  32.798  1.00  8.440          C  
ATOM  10508  O   LEU A 697     -24.676  78.393  32.510  1.00  8.480          O  
ATOM  10509  CB  LEU A 697     -25.349  76.848  34.753  1.00 11.720          C  
ATOM  10510  CG  LEU A 697     -25.498  76.044  36.091  1.00 11.720          C  
ATOM  10511  CD1 LEU A 697     -26.877  76.262  36.639  1.00 11.720          C  
ATOM  10512  CD2 LEU A 697     -25.213  74.528  35.886  1.00 11.720          C  
ATOM  10513  H   LEU A 697     -23.142  77.899  35.692  1.00  9.890          H  
ATOM  10514  HA  LEU A 697     -23.806  75.691  33.843  1.00 10.100          H  
ATOM  10515 1HB  LEU A 697     -25.541  77.895  34.971  1.00 14.060          H  
ATOM  10516 2HB  LEU A 697     -26.105  76.497  34.056  1.00 14.060          H  
ATOM  10517  HG  LEU A 697     -24.790  76.434  36.817  1.00 14.060          H  
ATOM  10518 1HD1 LEU A 697     -26.970  75.737  37.589  1.00 14.060          H  
ATOM  10519 2HD1 LEU A 697     -27.042  77.325  36.798  1.00 14.060          H  
ATOM  10520 3HD1 LEU A 697     -27.611  75.883  35.941  1.00 14.060          H  
ATOM  10521 1HD2 LEU A 697     -25.313  74.024  36.840  1.00 14.060          H  
ATOM  10522 2HD2 LEU A 697     -25.918  74.105  35.178  1.00 14.060          H  
ATOM  10523 3HD2 LEU A 697     -24.203  74.367  35.529  1.00 14.060          H  
ATOM  10524  N   ASP A 698     -22.885  77.097  32.021  1.00  8.610          N  
ATOM  10525  CA  ASP A 698     -22.586  77.686  30.726  1.00  8.820          C  
ATOM  10526  C   ASP A 698     -23.910  77.802  29.992  1.00  8.560          C  
ATOM  10527  O   ASP A 698     -24.699  76.860  30.091  1.00  8.600          O  
ATOM  10528  CB  ASP A 698     -21.641  76.772  29.927  1.00 12.260          C  
ATOM  10529  CG  ASP A 698     -21.228  77.337  28.559  1.00 12.260          C  
ATOM  10530  OD1 ASP A 698     -22.047  77.293  27.633  1.00 12.260          O  
ATOM  10531  OD2 ASP A 698     -20.126  77.819  28.444  1.00 12.260          O  
ATOM  10532  H   ASP A 698     -22.287  76.365  32.421  1.00 10.330          H  
ATOM  10533  HA  ASP A 698     -22.117  78.651  30.885  1.00 10.580          H  
ATOM  10534 1HB  ASP A 698     -20.736  76.605  30.514  1.00 14.720          H  
ATOM  10535 2HB  ASP A 698     -22.102  75.800  29.794  1.00 14.720          H  
ATOM  10536  N   PRO A 699     -24.184  78.897  29.236  1.00  8.530          N  
ATOM  10537  CA  PRO A 699     -25.417  79.136  28.501  1.00  8.380          C  
ATOM  10538  C   PRO A 699     -25.916  77.910  27.742  1.00  8.630          C  
ATOM  10539  O   PRO A 699     -27.139  77.741  27.624  1.00  8.610          O  
ATOM  10540  CB  PRO A 699     -25.021  80.287  27.564  1.00 12.570          C  
ATOM  10541  CG  PRO A 699     -23.983  81.065  28.351  1.00 12.570          C  
ATOM  10542  CD  PRO A 699     -23.195  80.021  29.107  1.00 12.570          C  
ATOM  10543  HA  PRO A 699     -26.183  79.469  29.214  1.00 10.060          H  
ATOM  10544 1HB  PRO A 699     -24.624  79.881  26.617  1.00 15.080          H  
ATOM  10545 2HB  PRO A 699     -25.905  80.890  27.306  1.00 15.080          H  
ATOM  10546 1HG  PRO A 699     -23.351  81.660  27.672  1.00 15.080          H  
ATOM  10547 2HG  PRO A 699     -24.482  81.775  29.027  1.00 15.080          H  
ATOM  10548 1HD  PRO A 699     -22.318  79.740  28.523  1.00 15.080          H  
ATOM  10549 2HD  PRO A 699     -22.939  80.448  30.083  1.00 15.080          H  
ATOM  10550  N   ILE A 700     -25.018  77.003  27.284  1.00  9.100          N  
ATOM  10551  CA  ILE A 700     -25.464  75.790  26.578  1.00  9.590          C  
ATOM  10552  C   ILE A 700     -26.595  75.059  27.380  1.00  9.270          C  
ATOM  10553  O   ILE A 700     -27.389  74.305  26.809  1.00  9.440          O  
ATOM  10554  CB  ILE A 700     -24.256  74.857  26.337  1.00 13.230          C  
ATOM  10555  CG1 ILE A 700     -24.610  73.830  25.275  1.00 13.230          C  
ATOM  10556  CG2 ILE A 700     -23.855  74.160  27.646  1.00 13.230          C  
ATOM  10557  CD1 ILE A 700     -23.429  73.054  24.720  1.00 13.230          C  
ATOM  10558  H   ILE A 700     -23.993  77.148  27.378  1.00 10.920          H  
ATOM  10559  HA  ILE A 700     -25.861  76.087  25.607  1.00 11.510          H  
ATOM  10560  HB  ILE A 700     -23.412  75.454  25.979  1.00 15.880          H  
ATOM  10561 1HG1 ILE A 700     -25.322  73.137  25.699  1.00 15.880          H  
ATOM  10562 2HG1 ILE A 700     -25.098  74.354  24.446  1.00 15.880          H  
ATOM  10563 1HG2 ILE A 700     -22.995  73.529  27.496  1.00 15.880          H  
ATOM  10564 2HG2 ILE A 700     -23.615  74.911  28.380  1.00 15.880          H  
ATOM  10565 3HG2 ILE A 700     -24.666  73.559  28.002  1.00 15.880          H  
ATOM  10566 1HD1 ILE A 700     -23.784  72.369  23.960  1.00 15.880          H  
ATOM  10567 2HD1 ILE A 700     -22.721  73.750  24.272  1.00 15.880          H  
ATOM  10568 3HD1 ILE A 700     -22.935  72.491  25.502  1.00 15.880          H  
ATOM  10569  N   TYR A 701     -26.600  75.277  28.712  1.00  9.080          N  
ATOM  10570  CA  TYR A 701     -27.504  74.785  29.737  1.00  9.070          C  
ATOM  10571  C   TYR A 701     -28.935  75.142  29.407  1.00  8.950          C  
ATOM  10572  O   TYR A 701     -29.846  74.334  29.567  1.00  9.040          O  
ATOM  10573  CB  TYR A 701     -27.111  75.401  31.095  1.00 12.700          C  
ATOM  10574  CG  TYR A 701     -28.027  75.103  32.263  1.00 12.700          C  
ATOM  10575  CD1 TYR A 701     -27.952  73.918  32.892  1.00 12.700          C  
ATOM  10576  CD2 TYR A 701     -28.927  76.052  32.703  1.00 12.700          C  
ATOM  10577  CE1 TYR A 701     -28.757  73.623  33.954  1.00 12.700          C  
ATOM  10578  CE2 TYR A 701     -29.752  75.778  33.768  1.00 12.700          C  
ATOM  10579  CZ  TYR A 701     -29.669  74.557  34.396  1.00 12.700          C  
ATOM  10580  OH  TYR A 701     -30.493  74.269  35.457  1.00 12.700          O  
ATOM  10581  H   TYR A 701     -25.873  75.911  29.053  1.00 10.900          H  
ATOM  10582  HA  TYR A 701     -27.423  73.699  29.780  1.00 10.880          H  
ATOM  10583 1HB  TYR A 701     -26.107  75.060  31.362  1.00 15.240          H  
ATOM  10584 2HB  TYR A 701     -27.057  76.485  30.984  1.00 15.240          H  
ATOM  10585  HD1 TYR A 701     -27.251  73.205  32.543  1.00 15.240          H  
ATOM  10586  HD2 TYR A 701     -28.984  77.007  32.211  1.00 15.240          H  
ATOM  10587  HE1 TYR A 701     -28.674  72.657  34.433  1.00 15.240          H  
ATOM  10588  HE2 TYR A 701     -30.466  76.525  34.111  1.00 15.240          H  
ATOM  10589  HH  TYR A 701     -30.282  73.396  35.795  1.00 15.240          H  
ATOM  10590  N   LYS A 702     -29.148  76.404  29.029  1.00  8.980          N  
ATOM  10591  CA  LYS A 702     -30.478  76.885  28.720  1.00  9.100          C  
ATOM  10592  C   LYS A 702     -30.852  76.509  27.294  1.00  9.160          C  
ATOM  10593  O   LYS A 702     -32.027  76.303  26.988  1.00  9.350          O  
ATOM  10594  CB  LYS A 702     -30.562  78.400  28.909  1.00 12.690          C  
ATOM  10595  CG  LYS A 702     -30.455  78.848  30.361  1.00 12.690          C  
ATOM  10596  CD  LYS A 702     -30.583  80.358  30.511  1.00 12.690          C  
ATOM  10597  CE  LYS A 702     -30.474  80.774  31.978  1.00 12.690          C  
ATOM  10598  NZ  LYS A 702     -30.567  82.254  32.149  1.00 12.690          N  
ATOM  10599  H   LYS A 702     -28.347  77.013  28.875  1.00 10.780          H  
ATOM  10600  HA  LYS A 702     -31.188  76.404  29.391  1.00 10.920          H  
ATOM  10601 1HB  LYS A 702     -29.752  78.873  28.348  1.00 15.230          H  
ATOM  10602 2HB  LYS A 702     -31.503  78.765  28.501  1.00 15.230          H  
ATOM  10603 1HG  LYS A 702     -31.221  78.349  30.957  1.00 15.230          H  
ATOM  10604 2HG  LYS A 702     -29.481  78.556  30.733  1.00 15.230          H  
ATOM  10605 1HD  LYS A 702     -29.790  80.846  29.943  1.00 15.230          H  
ATOM  10606 2HD  LYS A 702     -31.545  80.685  30.119  1.00 15.230          H  
ATOM  10607 1HE  LYS A 702     -31.277  80.302  32.541  1.00 15.230          H  
ATOM  10608 2HE  LYS A 702     -29.517  80.433  32.373  1.00 15.230          H  
ATOM  10609 1HZ  LYS A 702     -30.490  82.482  33.131  1.00 15.230          H  
ATOM  10610 2HZ  LYS A 702     -29.819  82.704  31.641  1.00 15.230          H  
ATOM  10611 3HZ  LYS A 702     -31.456  82.582  31.798  1.00 15.230          H  
ATOM  10612  N   GLU A 703     -29.847  76.437  26.410  1.00  9.250          N  
ATOM  10613  CA  GLU A 703     -30.110  76.091  25.014  1.00  9.550          C  
ATOM  10614  C   GLU A 703     -30.660  74.666  24.878  1.00  9.450          C  
ATOM  10615  O   GLU A 703     -31.549  74.412  24.063  1.00  9.670          O  
ATOM  10616  CB  GLU A 703     -28.843  76.201  24.161  1.00 13.250          C  
ATOM  10617  CG  GLU A 703     -28.307  77.609  23.939  1.00 13.250          C  
ATOM  10618  CD  GLU A 703     -27.048  77.591  23.119  1.00 13.250          C  
ATOM  10619  OE1 GLU A 703     -26.586  76.512  22.830  1.00 13.250          O  
ATOM  10620  OE2 GLU A 703     -26.552  78.639  22.779  1.00 13.250          O  
ATOM  10621  H   GLU A 703     -28.901  76.665  26.728  1.00 11.100          H  
ATOM  10622  HA  GLU A 703     -30.854  76.783  24.624  1.00 11.460          H  
ATOM  10623 1HB  GLU A 703     -28.055  75.612  24.621  1.00 15.900          H  
ATOM  10624 2HB  GLU A 703     -29.035  75.764  23.182  1.00 15.900          H  
ATOM  10625 1HG  GLU A 703     -29.062  78.208  23.433  1.00 15.900          H  
ATOM  10626 2HG  GLU A 703     -28.102  78.064  24.910  1.00 15.900          H  
ATOM  10627  N   TRP A 704     -30.131  73.737  25.676  1.00  9.390          N  
ATOM  10628  CA  TRP A 704     -30.577  72.356  25.634  1.00  9.550          C  
ATOM  10629  C   TRP A 704     -31.994  72.191  26.235  1.00  9.190          C  
ATOM  10630  O   TRP A 704     -32.241  72.619  27.355  1.00  8.920          O  
ATOM  10631  CB  TRP A 704     -29.550  71.478  26.358  1.00 13.310          C  
ATOM  10632  CG  TRP A 704     -28.248  71.274  25.578  1.00 13.310          C  
ATOM  10633  CD1 TRP A 704     -27.942  71.761  24.335  1.00 13.310          C  
ATOM  10634  CD2 TRP A 704     -27.073  70.531  26.004  1.00 13.310          C  
ATOM  10635  NE1 TRP A 704     -26.695  71.349  23.964  1.00 13.310          N  
ATOM  10636  CE2 TRP A 704     -26.150  70.596  24.971  1.00 13.310          C  
ATOM  10637  CE3 TRP A 704     -26.743  69.834  27.146  1.00 13.310          C  
ATOM  10638  CZ2 TRP A 704     -24.914  69.972  25.053  1.00 13.310          C  
ATOM  10639  CZ3 TRP A 704     -25.510  69.218  27.234  1.00 13.310          C  
ATOM  10640  CH2 TRP A 704     -24.620  69.283  26.212  1.00 13.310          C  
ATOM  10641  H   TRP A 704     -29.352  74.005  26.287  1.00 11.270          H  
ATOM  10642  HA  TRP A 704     -30.583  72.078  24.592  1.00 11.460          H  
ATOM  10643 1HB  TRP A 704     -29.291  71.954  27.306  1.00 15.970          H  
ATOM  10644 2HB  TRP A 704     -29.978  70.509  26.574  1.00 15.970          H  
ATOM  10645  HD1 TRP A 704     -28.586  72.378  23.716  1.00 15.970          H  
ATOM  10646  HE1 TRP A 704     -26.246  71.576  23.089  1.00 15.970          H  
ATOM  10647  HE3 TRP A 704     -27.428  69.763  27.949  1.00 15.970          H  
ATOM  10648  HZ2 TRP A 704     -24.188  70.017  24.243  1.00 15.970          H  
ATOM  10649  HZ3 TRP A 704     -25.272  68.671  28.150  1.00 15.970          H  
ATOM  10650  HH2 TRP A 704     -23.657  68.782  26.312  1.00 15.970          H  
ATOM  10651  N   PRO A 705     -32.896  71.425  25.578  1.00  9.420          N  
ATOM  10652  CA  PRO A 705     -34.306  71.193  25.930  1.00  9.400          C  
ATOM  10653  C   PRO A 705     -34.605  70.467  27.247  1.00  9.170          C  
ATOM  10654  O   PRO A 705     -35.747  70.471  27.702  1.00  9.280          O  
ATOM  10655  CB  PRO A 705     -34.808  70.356  24.743  1.00 14.100          C  
ATOM  10656  CG  PRO A 705     -33.587  69.689  24.172  1.00 14.100          C  
ATOM  10657  CD  PRO A 705     -32.473  70.686  24.357  1.00 14.100          C  
ATOM  10658  HA  PRO A 705     -34.813  72.170  25.934  1.00 11.280          H  
ATOM  10659 1HB  PRO A 705     -35.555  69.626  25.097  1.00 16.920          H  
ATOM  10660 2HB  PRO A 705     -35.316  71.006  24.019  1.00 16.920          H  
ATOM  10661 1HG  PRO A 705     -33.398  68.733  24.689  1.00 16.920          H  
ATOM  10662 2HG  PRO A 705     -33.758  69.441  23.112  1.00 16.920          H  
ATOM  10663 1HD  PRO A 705     -31.536  70.124  24.517  1.00 16.920          H  
ATOM  10664 2HD  PRO A 705     -32.423  71.371  23.488  1.00 16.920          H  
ATOM  10665  N   ASN A 706     -33.600  69.811  27.818  1.00  9.090          N  
ATOM  10666  CA  ASN A 706     -33.742  69.008  29.033  1.00  9.300          C  
ATOM  10667  C   ASN A 706     -32.406  68.437  29.502  1.00  8.840          C  
ATOM  10668  O   ASN A 706     -32.082  68.486  30.695  1.00  8.620          O  
ATOM  10669  CB  ASN A 706     -34.771  67.905  28.797  1.00 12.940          C  
ATOM  10670  CG  ASN A 706     -34.436  67.020  27.594  1.00 12.940          C  
ATOM  10671  OD1 ASN A 706     -33.414  67.202  26.905  1.00 12.940          O  
ATOM  10672  ND2 ASN A 706     -35.290  66.058  27.334  1.00 12.940          N  
ATOM  10673  H   ASN A 706     -32.694  69.892  27.397  1.00 10.910          H  
ATOM  10674  HA  ASN A 706     -34.111  69.658  29.829  1.00 11.160          H  
ATOM  10675 1HB  ASN A 706     -34.800  67.270  29.682  1.00 15.520          H  
ATOM  10676 2HB  ASN A 706     -35.770  68.307  28.680  1.00 15.520          H  
ATOM  10677 1HD2 ASN A 706     -35.131  65.441  26.562  1.00 15.520          H  
ATOM  10678 2HD2 ASN A 706     -36.104  65.939  27.905  1.00 15.520          H  
ATOM  10679  N   ILE A 707     -31.568  68.063  28.539  1.00  8.870          N  
ATOM  10680  CA  ILE A 707     -30.240  67.498  28.782  1.00  8.660          C  
ATOM  10681  C   ILE A 707     -29.420  68.449  29.645  1.00  8.100          C  
ATOM  10682  O   ILE A 707     -28.629  67.999  30.478  1.00  8.480          O  
ATOM  10683  CB  ILE A 707     -29.458  67.197  27.476  1.00 12.210          C  
ATOM  10684  CG1 ILE A 707     -30.207  66.138  26.585  1.00 12.210          C  
ATOM  10685  CG2 ILE A 707     -28.034  66.679  27.818  1.00 12.210          C  
ATOM  10686  CD1 ILE A 707     -30.517  64.785  27.231  1.00 12.210          C  
ATOM  10687  H   ILE A 707     -31.972  68.034  27.610  1.00 10.640          H  
ATOM  10688  HA  ILE A 707     -30.352  66.575  29.344  1.00 10.390          H  
ATOM  10689  HB  ILE A 707     -29.370  68.108  26.889  1.00 14.650          H  
ATOM  10690 1HG1 ILE A 707     -31.131  66.571  26.244  1.00 14.650          H  
ATOM  10691 2HG1 ILE A 707     -29.583  65.941  25.711  1.00 14.650          H  
ATOM  10692 1HG2 ILE A 707     -27.489  66.487  26.896  1.00 14.650          H  
ATOM  10693 2HG2 ILE A 707     -27.486  67.402  28.396  1.00 14.650          H  
ATOM  10694 3HG2 ILE A 707     -28.095  65.763  28.396  1.00 14.650          H  
ATOM  10695 1HD1 ILE A 707     -31.022  64.155  26.500  1.00 14.650          H  
ATOM  10696 2HD1 ILE A 707     -29.605  64.294  27.549  1.00 14.650          H  
ATOM  10697 3HD1 ILE A 707     -31.173  64.921  28.086  1.00 14.650          H  
ATOM  10698  N   GLY A 708     -29.595  69.759  29.451  1.00  7.420          N  
ATOM  10699  CA  GLY A 708     -28.867  70.792  30.177  1.00  7.140          C  
ATOM  10700  C   GLY A 708     -28.864  70.585  31.693  1.00  6.550          C  
ATOM  10701  O   GLY A 708     -27.879  70.920  32.351  1.00  6.720          O  
ATOM  10702  H   GLY A 708     -30.242  70.060  28.737  1.00  8.900          H  
ATOM  10703 1HA  GLY A 708     -27.848  70.827  29.815  1.00  8.570          H  
ATOM  10704 2HA  GLY A 708     -29.313  71.763  29.948  1.00  8.570          H  
ATOM  10705  N   GLY A 709     -29.893  69.952  32.277  1.00  6.170          N  
ATOM  10706  CA  GLY A 709     -29.920  69.735  33.725  1.00  5.850          C  
ATOM  10707  C   GLY A 709     -28.712  68.910  34.209  1.00  5.350          C  
ATOM  10708  O   GLY A 709     -28.375  68.897  35.393  1.00  5.340          O  
ATOM  10709  H   GLY A 709     -30.693  69.625  31.722  1.00  7.400          H  
ATOM  10710 1HA  GLY A 709     -29.945  70.696  34.238  1.00  7.020          H  
ATOM  10711 2HA  GLY A 709     -30.840  69.215  33.984  1.00  7.020          H  
ATOM  10712  N   SER A 710     -28.043  68.222  33.292  1.00  5.300          N  
ATOM  10713  CA  SER A 710     -26.867  67.422  33.576  1.00  5.100          C  
ATOM  10714  C   SER A 710     -25.674  68.280  34.034  1.00  4.550          C  
ATOM  10715  O   SER A 710     -24.755  67.796  34.704  1.00  4.580          O  
ATOM  10716  CB  SER A 710     -26.513  66.630  32.328  1.00  7.220          C  
ATOM  10717  OG  SER A 710     -26.105  67.476  31.294  1.00  7.220          O  
ATOM  10718  H   SER A 710     -28.363  68.261  32.323  1.00  6.360          H  
ATOM  10719  HA  SER A 710     -27.118  66.730  34.377  1.00  6.120          H  
ATOM  10720 1HB  SER A 710     -25.736  65.932  32.545  1.00  8.660          H  
ATOM  10721 2HB  SER A 710     -27.384  66.060  32.003  1.00  8.660          H  
ATOM  10722  HG  SER A 710     -26.931  67.851  30.925  1.00  8.660          H  
ATOM  10723  N   TRP A 711     -25.720  69.587  33.753  1.00  4.420          N  
ATOM  10724  CA  TRP A 711     -24.633  70.489  34.114  1.00  4.200          C  
ATOM  10725  C   TRP A 711     -24.705  70.888  35.582  1.00  4.110          C  
ATOM  10726  O   TRP A 711     -23.820  71.581  36.071  1.00  4.750          O  
ATOM  10727  CB  TRP A 711     -24.638  71.770  33.272  1.00  5.970          C  
ATOM  10728  CG  TRP A 711     -24.371  71.574  31.790  1.00  5.970          C  
ATOM  10729  CD1 TRP A 711     -25.277  71.700  30.797  1.00  5.970          C  
ATOM  10730  CD2 TRP A 711     -23.132  71.225  31.138  1.00  5.970          C  
ATOM  10731  NE1 TRP A 711     -24.705  71.451  29.593  1.00  5.970          N  
ATOM  10732  CE2 TRP A 711     -23.403  71.164  29.769  1.00  5.970          C  
ATOM  10733  CE3 TRP A 711     -21.842  70.967  31.590  1.00  5.970          C  
ATOM  10734  CZ2 TRP A 711     -22.433  70.855  28.841  1.00  5.970          C  
ATOM  10735  CZ3 TRP A 711     -20.865  70.654  30.654  1.00  5.970          C  
ATOM  10736  CH2 TRP A 711     -21.158  70.602  29.312  1.00  5.970          C  
ATOM  10737  H   TRP A 711     -26.522  69.953  33.234  1.00  5.300          H  
ATOM  10738  HA  TRP A 711     -23.691  69.972  33.942  1.00  5.040          H  
ATOM  10739 1HB  TRP A 711     -25.589  72.234  33.392  1.00  7.160          H  
ATOM  10740 2HB  TRP A 711     -23.895  72.462  33.661  1.00  7.160          H  
ATOM  10741  HD1 TRP A 711     -26.298  71.961  30.939  1.00  7.160          H  
ATOM  10742  HE1 TRP A 711     -25.177  71.474  28.692  1.00  7.160          H  
ATOM  10743  HE3 TRP A 711     -21.604  71.008  32.651  1.00  7.160          H  
ATOM  10744  HZ2 TRP A 711     -22.647  70.814  27.774  1.00  7.160          H  
ATOM  10745  HZ3 TRP A 711     -19.856  70.450  31.011  1.00  7.160          H  
ATOM  10746  HH2 TRP A 711     -20.368  70.355  28.606  1.00  7.160          H  
ATOM  10747  N   LEU A 712     -25.752  70.450  36.291  1.00  3.760          N  
ATOM  10748  CA  LEU A 712     -25.927  70.773  37.698  1.00  3.790          C  
ATOM  10749  C   LEU A 712     -24.985  69.967  38.605  1.00  3.410          C  
ATOM  10750  O   LEU A 712     -24.724  70.370  39.752  1.00  3.410          O  
ATOM  10751  CB  LEU A 712     -27.398  70.551  38.074  1.00  5.290          C  
ATOM  10752  CG  LEU A 712     -28.418  71.521  37.392  1.00  5.290          C  
ATOM  10753  CD1 LEU A 712     -29.842  71.037  37.622  1.00  5.290          C  
ATOM  10754  CD2 LEU A 712     -28.266  72.933  37.986  1.00  5.290          C  
ATOM  10755  H   LEU A 712     -26.469  69.870  35.842  1.00  4.510          H  
ATOM  10756  HA  LEU A 712     -25.684  71.818  37.832  1.00  4.550          H  
ATOM  10757 1HB  LEU A 712     -27.674  69.526  37.813  1.00  6.350          H  
ATOM  10758 2HB  LEU A 712     -27.490  70.665  39.141  1.00  6.350          H  
ATOM  10759  HG  LEU A 712     -28.230  71.540  36.326  1.00  6.350          H  
ATOM  10760 1HD1 LEU A 712     -30.539  71.711  37.133  1.00  6.350          H  
ATOM  10761 2HD1 LEU A 712     -29.954  70.037  37.199  1.00  6.350          H  
ATOM  10762 3HD1 LEU A 712     -30.062  71.007  38.668  1.00  6.350          H  
ATOM  10763 1HD2 LEU A 712     -28.971  73.608  37.517  1.00  6.350          H  
ATOM  10764 2HD2 LEU A 712     -28.459  72.907  39.058  1.00  6.350          H  
ATOM  10765 3HD2 LEU A 712     -27.277  73.309  37.822  1.00  6.350          H  
ATOM  10766  N   GLY A 713     -24.411  68.860  38.097  1.00  3.530          N  
ATOM  10767  CA  GLY A 713     -23.473  68.091  38.917  1.00  3.530          C  
ATOM  10768  C   GLY A 713     -23.458  66.588  38.657  1.00  3.250          C  
ATOM  10769  O   GLY A 713     -24.487  65.978  38.354  1.00  3.700          O  
ATOM  10770  H   GLY A 713     -24.610  68.555  37.135  1.00  4.240          H  
ATOM  10771 1HA  GLY A 713     -22.476  68.486  38.746  1.00  4.240          H  
ATOM  10772 2HA  GLY A 713     -23.693  68.266  39.969  1.00  4.240          H  
ATOM  10773  N   GLY A 714     -22.278  65.987  38.889  1.00  2.960          N  
ATOM  10774  CA  GLY A 714     -21.971  64.563  38.682  1.00  2.950          C  
ATOM  10775  C   GLY A 714     -22.796  63.612  39.533  1.00  2.760          C  
ATOM  10776  O   GLY A 714     -22.919  62.427  39.209  1.00  3.080          O  
ATOM  10777  H   GLY A 714     -21.510  66.585  39.186  1.00  3.550          H  
ATOM  10778 1HA  GLY A 714     -22.117  64.318  37.630  1.00  3.540          H  
ATOM  10779 2HA  GLY A 714     -20.914  64.406  38.882  1.00  3.540          H  
ATOM  10780  N   LEU A 715     -23.404  64.157  40.583  1.00  2.680          N  
ATOM  10781  CA  LEU A 715     -24.243  63.420  41.513  1.00  2.670          C  
ATOM  10782  C   LEU A 715     -25.435  62.825  40.786  1.00  2.820          C  
ATOM  10783  O   LEU A 715     -26.032  61.842  41.226  1.00  2.900          O  
ATOM  10784  CB  LEU A 715     -24.730  64.326  42.639  1.00  3.740          C  
ATOM  10785  CG  LEU A 715     -23.830  64.495  43.907  1.00  3.740          C  
ATOM  10786  CD1 LEU A 715     -23.547  63.160  44.633  1.00  3.740          C  
ATOM  10787  CD2 LEU A 715     -22.585  65.148  43.538  1.00  3.740          C  
ATOM  10788  H   LEU A 715     -23.232  65.140  40.743  1.00  3.220          H  
ATOM  10789  HA  LEU A 715     -23.665  62.607  41.919  1.00  3.200          H  
ATOM  10790 1HB  LEU A 715     -24.897  65.319  42.225  1.00  4.490          H  
ATOM  10791 2HB  LEU A 715     -25.665  63.961  42.958  1.00  4.490          H  
ATOM  10792  HG  LEU A 715     -24.338  65.113  44.575  1.00  4.490          H  
ATOM  10793 1HD1 LEU A 715     -22.950  63.359  45.520  1.00  4.490          H  
ATOM  10794 2HD1 LEU A 715     -24.464  62.706  44.936  1.00  4.490          H  
ATOM  10795 3HD1 LEU A 715     -23.012  62.480  44.006  1.00  4.490          H  
ATOM  10796 1HD2 LEU A 715     -22.008  65.306  44.447  1.00  4.490          H  
ATOM  10797 2HD2 LEU A 715     -22.019  64.524  42.851  1.00  4.490          H  
ATOM  10798 3HD2 LEU A 715     -22.798  66.114  43.073  1.00  4.490          H  
ATOM  10799  N   LYS A 716     -25.766  63.378  39.623  1.00  2.910          N  
ATOM  10800  CA  LYS A 716     -26.875  62.898  38.819  1.00  3.100          C  
ATOM  10801  C   LYS A 716     -26.765  61.401  38.494  1.00  3.030          C  
ATOM  10802  O   LYS A 716     -27.790  60.746  38.296  1.00  3.220          O  
ATOM  10803  CB  LYS A 716     -26.894  63.710  37.517  1.00  4.260          C  
ATOM  10804  CG  LYS A 716     -25.673  63.413  36.584  1.00  4.260          C  
ATOM  10805  CD  LYS A 716     -25.607  64.341  35.397  1.00  4.260          C  
ATOM  10806  CE  LYS A 716     -24.278  64.194  34.584  1.00  4.260          C  
ATOM  10807  NZ  LYS A 716     -24.157  62.903  33.806  1.00  4.260          N  
ATOM  10808  H   LYS A 716     -25.235  64.188  39.283  1.00  3.490          H  
ATOM  10809  HA  LYS A 716     -27.800  63.051  39.371  1.00  3.720          H  
ATOM  10810 1HB  LYS A 716     -27.807  63.500  36.965  1.00  5.120          H  
ATOM  10811 2HB  LYS A 716     -26.879  64.777  37.754  1.00  5.120          H  
ATOM  10812 1HG  LYS A 716     -24.741  63.476  37.143  1.00  5.120          H  
ATOM  10813 2HG  LYS A 716     -25.773  62.412  36.191  1.00  5.120          H  
ATOM  10814 1HD  LYS A 716     -26.456  64.157  34.741  1.00  5.120          H  
ATOM  10815 2HD  LYS A 716     -25.660  65.370  35.762  1.00  5.120          H  
ATOM  10816 1HE  LYS A 716     -24.217  65.021  33.895  1.00  5.120          H  
ATOM  10817 2HE  LYS A 716     -23.439  64.260  35.277  1.00  5.120          H  
ATOM  10818 1HZ  LYS A 716     -23.284  62.901  33.312  1.00  5.120          H  
ATOM  10819 2HZ  LYS A 716     -24.162  62.089  34.428  1.00  5.120          H  
ATOM  10820 3HZ  LYS A 716     -24.910  62.818  33.151  1.00  5.120          H  
ATOM  10821  N   ASP A 717     -25.533  60.851  38.448  1.00  2.790          N  
ATOM  10822  CA  ASP A 717     -25.341  59.441  38.128  1.00  2.740          C  
ATOM  10823  C   ASP A 717     -25.043  58.599  39.362  1.00  2.760          C  
ATOM  10824  O   ASP A 717     -24.786  57.398  39.259  1.00  2.790          O  
ATOM  10825  CB  ASP A 717     -24.180  59.308  37.148  1.00  3.860          C  
ATOM  10826  CG  ASP A 717     -24.481  59.966  35.817  1.00  3.860          C  
ATOM  10827  OD1 ASP A 717     -25.542  59.795  35.274  1.00  3.860          O  
ATOM  10828  OD2 ASP A 717     -23.636  60.702  35.365  1.00  3.860          O  
ATOM  10829  H   ASP A 717     -24.704  61.433  38.624  1.00  3.350          H  
ATOM  10830  HA  ASP A 717     -26.252  59.069  37.666  1.00  3.290          H  
ATOM  10831 1HB  ASP A 717     -23.301  59.792  37.582  1.00  4.630          H  
ATOM  10832 2HB  ASP A 717     -23.931  58.260  36.996  1.00  4.630          H  
ATOM  10833  N   ILE A 718     -25.055  59.228  40.527  1.00  2.790          N  
ATOM  10834  CA  ILE A 718     -24.739  58.589  41.799  1.00  2.840          C  
ATOM  10835  C   ILE A 718     -25.991  58.377  42.611  1.00  3.050          C  
ATOM  10836  O   ILE A 718     -26.221  57.319  43.202  1.00  3.140          O  
ATOM  10837  CB  ILE A 718     -23.727  59.441  42.601  1.00  3.960          C  
ATOM  10838  CG1 ILE A 718     -22.384  59.508  41.806  1.00  3.960          C  
ATOM  10839  CG2 ILE A 718     -23.545  58.898  44.030  1.00  3.960          C  
ATOM  10840  CD1 ILE A 718     -21.353  60.483  42.346  1.00  3.960          C  
ATOM  10841  H   ILE A 718     -25.332  60.209  40.545  1.00  3.350          H  
ATOM  10842  HA  ILE A 718     -24.290  57.616  41.604  1.00  3.410          H  
ATOM  10843  HB  ILE A 718     -24.106  60.451  42.672  1.00  4.750          H  
ATOM  10844 1HG1 ILE A 718     -21.942  58.510  41.793  1.00  4.750          H  
ATOM  10845 2HG1 ILE A 718     -22.601  59.805  40.777  1.00  4.750          H  
ATOM  10846 1HG2 ILE A 718     -22.864  59.514  44.559  1.00  4.750          H  
ATOM  10847 2HG2 ILE A 718     -24.489  58.892  44.565  1.00  4.750          H  
ATOM  10848 3HG2 ILE A 718     -23.160  57.890  43.987  1.00  4.750          H  
ATOM  10849 1HD1 ILE A 718     -20.473  60.440  41.712  1.00  4.750          H  
ATOM  10850 2HD1 ILE A 718     -21.745  61.486  42.335  1.00  4.750          H  
ATOM  10851 3HD1 ILE A 718     -21.070  60.220  43.356  1.00  4.750          H  
ATOM  10852  N   LEU A 719     -26.769  59.431  42.712  1.00  3.180          N  
ATOM  10853  CA  LEU A 719     -27.947  59.401  43.529  1.00  3.400          C  
ATOM  10854  C   LEU A 719     -29.107  58.783  42.739  1.00  3.530          C  
ATOM  10855  O   LEU A 719     -29.300  59.116  41.571  1.00  3.760          O  
ATOM  10856  CB  LEU A 719     -28.253  60.831  43.904  1.00  4.670          C  
ATOM  10857  CG  LEU A 719     -27.095  61.548  44.623  1.00  4.670          C  
ATOM  10858  CD1 LEU A 719     -27.449  62.924  44.754  1.00  4.670          C  
ATOM  10859  CD2 LEU A 719     -26.804  60.956  45.993  1.00  4.670          C  
ATOM  10860  H   LEU A 719     -26.524  60.286  42.211  1.00  3.820          H  
ATOM  10861  HA  LEU A 719     -27.719  58.842  44.415  1.00  4.080          H  
ATOM  10862 1HB  LEU A 719     -28.471  61.384  42.990  1.00  5.610          H  
ATOM  10863 2HB  LEU A 719     -29.137  60.854  44.546  1.00  5.610          H  
ATOM  10864  HG  LEU A 719     -26.203  61.487  44.008  1.00  5.610          H  
ATOM  10865 1HD1 LEU A 719     -26.644  63.458  45.223  1.00  5.610          H  
ATOM  10866 2HD1 LEU A 719     -27.627  63.315  43.778  1.00  5.610          H  
ATOM  10867 3HD1 LEU A 719     -28.333  63.019  45.349  1.00  5.610          H  
ATOM  10868 1HD2 LEU A 719     -25.990  61.517  46.450  1.00  5.610          H  
ATOM  10869 2HD2 LEU A 719     -27.687  61.031  46.623  1.00  5.610          H  
ATOM  10870 3HD2 LEU A 719     -26.510  59.918  45.905  1.00  5.610          H  
ATOM  10871  N   PRO A 720     -29.872  57.854  43.322  1.00  3.620          N  
ATOM  10872  CA  PRO A 720     -31.053  57.249  42.744  1.00  3.820          C  
ATOM  10873  C   PRO A 720     -32.117  58.272  42.359  1.00  4.070          C  
ATOM  10874  O   PRO A 720     -32.374  59.194  43.132  1.00  4.210          O  
ATOM  10875  CB  PRO A 720     -31.544  56.408  43.890  1.00  5.730          C  
ATOM  10876  CG  PRO A 720     -30.368  56.097  44.718  1.00  5.730          C  
ATOM  10877  CD  PRO A 720     -29.506  57.296  44.643  1.00  5.730          C  
ATOM  10878  HA  PRO A 720     -30.772  56.620  41.898  1.00  4.580          H  
ATOM  10879 1HB  PRO A 720     -32.262  56.977  44.432  1.00  6.880          H  
ATOM  10880 2HB  PRO A 720     -32.021  55.534  43.513  1.00  6.880          H  
ATOM  10881 1HG  PRO A 720     -30.695  55.895  45.728  1.00  6.880          H  
ATOM  10882 2HG  PRO A 720     -29.884  55.184  44.380  1.00  6.880          H  
ATOM  10883 1HD  PRO A 720     -29.721  58.005  45.461  1.00  6.880          H  
ATOM  10884 2HD  PRO A 720     -28.466  56.908  44.649  1.00  6.880          H  
ATOM  10885  N   SER A 721     -32.768  58.099  41.209  1.00  4.300          N  
ATOM  10886  CA  SER A 721     -33.840  58.997  40.802  1.00  4.700          C  
ATOM  10887  C   SER A 721     -35.180  58.456  41.287  1.00  4.890          C  
ATOM  10888  O   SER A 721     -35.338  57.244  41.465  1.00  5.070          O  
ATOM  10889  CB  SER A 721     -33.813  59.167  39.297  1.00  6.420          C  
ATOM  10890  OG  SER A 721     -34.096  57.958  38.643  1.00  6.420          O  
ATOM  10891  H   SER A 721     -32.535  57.345  40.582  1.00  5.160          H  
ATOM  10892  HA  SER A 721     -33.676  59.971  41.262  1.00  5.640          H  
ATOM  10893 1HB  SER A 721     -34.540  59.922  39.004  1.00  7.700          H  
ATOM  10894 2HB  SER A 721     -32.825  59.523  38.995  1.00  7.700          H  
ATOM  10895  HG  SER A 721     -34.001  58.144  37.702  1.00  7.700          H  
ATOM  10896  N   HIS A 722     -36.195  59.315  41.398  1.00  5.110          N  
ATOM  10897  CA  HIS A 722     -37.505  58.859  41.873  1.00  5.400          C  
ATOM  10898  C   HIS A 722     -38.391  58.167  40.839  1.00  5.430          C  
ATOM  10899  O   HIS A 722     -39.448  58.668  40.459  1.00  5.910          O  
ATOM  10900  CB  HIS A 722     -38.279  60.003  42.522  1.00  7.440          C  
ATOM  10901  CG  HIS A 722     -37.689  60.460  43.818  1.00  7.440          C  
ATOM  10902  ND1 HIS A 722     -37.659  59.653  44.944  1.00  7.440          N  
ATOM  10903  CD2 HIS A 722     -37.122  61.629  44.184  1.00  7.440          C  
ATOM  10904  CE1 HIS A 722     -37.098  60.313  45.935  1.00  7.440          C  
ATOM  10905  NE2 HIS A 722     -36.772  61.511  45.504  1.00  7.440          N  
ATOM  10906  H   HIS A 722     -36.040  60.294  41.210  1.00  6.130          H  
ATOM  10907  HA  HIS A 722     -37.336  58.129  42.660  1.00  6.480          H  
ATOM  10908 1HB  HIS A 722     -38.313  60.853  41.839  1.00  8.930          H  
ATOM  10909 2HB  HIS A 722     -39.305  59.689  42.707  1.00  8.930          H  
ATOM  10910  HD1 HIS A 722     -38.197  58.823  45.078  1.00  8.930          H  
ATOM  10911  HD2 HIS A 722     -36.929  62.563  43.650  1.00  8.930          H  
ATOM  10912  HE1 HIS A 722     -36.974  59.859  46.916  1.00  8.930          H  
ATOM  10913  N   ASN A 723     -37.954  56.980  40.441  1.00  5.280          N  
ATOM  10914  CA  ASN A 723     -38.637  56.106  39.488  1.00  5.430          C  
ATOM  10915  C   ASN A 723     -39.072  54.800  40.175  1.00  5.130          C  
ATOM  10916  O   ASN A 723     -39.325  53.777  39.534  1.00  4.960          O  
ATOM  10917  CB  ASN A 723     -37.769  55.876  38.278  1.00  7.540          C  
ATOM  10918  CG  ASN A 723     -37.635  57.105  37.455  1.00  7.540          C  
ATOM  10919  OD1 ASN A 723     -38.602  57.560  36.829  1.00  7.540          O  
ATOM  10920  ND2 ASN A 723     -36.459  57.661  37.426  1.00  7.540          N  
ATOM  10921  H   ASN A 723     -37.045  56.706  40.824  1.00  6.340          H  
ATOM  10922  HA  ASN A 723     -39.546  56.603  39.148  1.00  6.520          H  
ATOM  10923 1HB  ASN A 723     -36.772  55.591  38.612  1.00  9.050          H  
ATOM  10924 2HB  ASN A 723     -38.173  55.069  37.670  1.00  9.050          H  
ATOM  10925 1HD2 ASN A 723     -36.318  58.491  36.889  1.00  9.050          H  
ATOM  10926 2HD2 ASN A 723     -35.693  57.254  37.941  1.00  9.050          H  
ATOM  10927  N   SER A 724     -39.165  54.882  41.499  1.00  5.390          N  
ATOM  10928  CA  SER A 724     -39.523  53.816  42.436  1.00  5.580          C  
ATOM  10929  C   SER A 724     -38.474  52.725  42.538  1.00  5.670          C  
ATOM  10930  O   SER A 724     -37.446  52.744  41.848  1.00  5.970          O  
ATOM  10931  CB  SER A 724     -40.852  53.175  42.104  1.00  7.740          C  
ATOM  10932  OG  SER A 724     -41.219  52.283  43.132  1.00  7.740          O  
ATOM  10933  H   SER A 724     -38.948  55.780  41.901  1.00  6.470          H  
ATOM  10934  HA  SER A 724     -39.623  54.265  43.426  1.00  6.700          H  
ATOM  10935 1HB  SER A 724     -41.614  53.945  41.993  1.00  9.280          H  
ATOM  10936 2HB  SER A 724     -40.789  52.633  41.164  1.00  9.280          H  
ATOM  10937  HG  SER A 724     -42.090  51.945  42.886  1.00  9.280          H  
ATOM  10938  N   LYS A 725     -38.774  51.728  43.357  1.00  5.740          N  
ATOM  10939  CA  LYS A 725     -37.801  50.697  43.710  1.00  6.060          C  
ATOM  10940  C   LYS A 725     -37.231  49.869  42.565  1.00  5.700          C  
ATOM  10941  O   LYS A 725     -36.109  49.386  42.680  1.00  6.010          O  
ATOM  10942  CB  LYS A 725     -38.383  49.761  44.772  1.00  8.360          C  
ATOM  10943  CG  LYS A 725     -39.541  48.867  44.321  1.00  8.360          C  
ATOM  10944  CD  LYS A 725     -40.017  47.993  45.483  1.00  8.360          C  
ATOM  10945  CE  LYS A 725     -41.110  47.024  45.065  1.00  8.360          C  
ATOM  10946  NZ  LYS A 725     -41.555  46.171  46.207  1.00  8.360          N  
ATOM  10947  H   LYS A 725     -39.688  51.755  43.807  1.00  6.890          H  
ATOM  10948  HA  LYS A 725     -36.954  51.207  44.173  1.00  7.270          H  
ATOM  10949 1HB  LYS A 725     -37.590  49.103  45.144  1.00 10.030          H  
ATOM  10950 2HB  LYS A 725     -38.734  50.353  45.616  1.00 10.030          H  
ATOM  10951 1HG  LYS A 725     -40.366  49.478  43.959  1.00 10.030          H  
ATOM  10952 2HG  LYS A 725     -39.208  48.212  43.518  1.00 10.030          H  
ATOM  10953 1HD  LYS A 725     -39.170  47.415  45.857  1.00 10.030          H  
ATOM  10954 2HD  LYS A 725     -40.386  48.624  46.289  1.00 10.030          H  
ATOM  10955 1HE  LYS A 725     -41.963  47.585  44.689  1.00 10.030          H  
ATOM  10956 2HE  LYS A 725     -40.731  46.380  44.271  1.00 10.030          H  
ATOM  10957 1HZ  LYS A 725     -42.275  45.539  45.895  1.00 10.030          H  
ATOM  10958 2HZ  LYS A 725     -40.762  45.631  46.558  1.00 10.030          H  
ATOM  10959 3HZ  LYS A 725     -41.915  46.754  46.947  1.00 10.030          H  
ATOM  10960  N   ARG A 726     -37.937  49.751  41.441  1.00  5.310          N  
ATOM  10961  CA  ARG A 726     -37.426  48.947  40.339  1.00  5.280          C  
ATOM  10962  C   ARG A 726     -36.341  49.662  39.531  1.00  4.890          C  
ATOM  10963  O   ARG A 726     -35.649  49.027  38.731  1.00  4.930          O  
ATOM  10964  CB  ARG A 726     -38.553  48.575  39.389  1.00  7.400          C  
ATOM  10965  CG  ARG A 726     -39.625  47.660  39.975  1.00  7.400          C  
ATOM  10966  CD  ARG A 726     -40.730  47.395  38.999  1.00  7.400          C  
ATOM  10967  NE  ARG A 726     -41.505  48.607  38.682  1.00  7.400          N  
ATOM  10968  CZ  ARG A 726     -42.453  48.702  37.716  1.00  7.400          C  
ATOM  10969  NH1 ARG A 726     -42.757  47.661  36.963  1.00  7.400          N  
ATOM  10970  NH2 ARG A 726     -43.079  49.855  37.528  1.00  7.400          N  
ATOM  10971  H   ARG A 726     -38.847  50.181  41.355  1.00  6.370          H  
ATOM  10972  HA  ARG A 726     -37.002  48.032  40.755  1.00  6.340          H  
ATOM  10973 1HB  ARG A 726     -39.040  49.488  39.050  1.00  8.880          H  
ATOM  10974 2HB  ARG A 726     -38.139  48.084  38.509  1.00  8.880          H  
ATOM  10975 1HG  ARG A 726     -39.172  46.709  40.251  1.00  8.880          H  
ATOM  10976 2HG  ARG A 726     -40.054  48.125  40.863  1.00  8.880          H  
ATOM  10977 1HD  ARG A 726     -40.300  47.007  38.077  1.00  8.880          H  
ATOM  10978 2HD  ARG A 726     -41.409  46.655  39.426  1.00  8.880          H  
ATOM  10979  HE  ARG A 726     -41.322  49.436  39.230  1.00  8.880          H  
ATOM  10980 1HH1 ARG A 726     -42.289  46.778  37.097  1.00  8.880          H  
ATOM  10981 2HH1 ARG A 726     -43.465  47.745  36.245  1.00  8.880          H  
ATOM  10982 1HH2 ARG A 726     -42.847  50.656  38.100  1.00  8.880          H  
ATOM  10983 2HH2 ARG A 726     -43.786  49.938  36.812  1.00  8.880          H  
ATOM  10984  N   LYS A 727     -36.228  50.979  39.705  1.00  4.870          N  
ATOM  10985  CA  LYS A 727     -35.290  51.791  38.938  1.00  4.760          C  
ATOM  10986  C   LYS A 727     -34.315  52.596  39.804  1.00  4.490          C  
ATOM  10987  O   LYS A 727     -33.203  52.910  39.373  1.00  4.540          O  
ATOM  10988  CB  LYS A 727     -36.071  52.740  38.037  1.00  6.710          C  
ATOM  10989  CG  LYS A 727     -37.008  52.086  36.991  1.00  6.710          C  
ATOM  10990  CD  LYS A 727     -36.255  51.277  35.932  1.00  6.710          C  
ATOM  10991  CE  LYS A 727     -37.203  50.743  34.868  1.00  6.710          C  
ATOM  10992  NZ  LYS A 727     -36.486  49.933  33.836  1.00  6.710          N  
ATOM  10993  H   LYS A 727     -36.807  51.428  40.415  1.00  5.840          H  
ATOM  10994  HA  LYS A 727     -34.685  51.127  38.325  1.00  5.710          H  
ATOM  10995 1HB  LYS A 727     -36.709  53.322  38.683  1.00  8.050          H  
ATOM  10996 2HB  LYS A 727     -35.392  53.424  37.531  1.00  8.050          H  
ATOM  10997 1HG  LYS A 727     -37.714  51.433  37.504  1.00  8.050          H  
ATOM  10998 2HG  LYS A 727     -37.575  52.869  36.493  1.00  8.050          H  
ATOM  10999 1HD  LYS A 727     -35.493  51.899  35.463  1.00  8.050          H  
ATOM  11000 2HD  LYS A 727     -35.767  50.422  36.399  1.00  8.050          H  
ATOM  11001 1HE  LYS A 727     -37.956  50.118  35.348  1.00  8.050          H  
ATOM  11002 2HE  LYS A 727     -37.698  51.581  34.378  1.00  8.050          H  
ATOM  11003 1HZ  LYS A 727     -37.146  49.595  33.150  1.00  8.050          H  
ATOM  11004 2HZ  LYS A 727     -35.791  50.507  33.379  1.00  8.050          H  
ATOM  11005 3HZ  LYS A 727     -36.032  49.147  34.282  1.00  8.050          H  
ATOM  11006  N   TYR A 728     -34.738  52.972  41.008  1.00  4.610          N  
ATOM  11007  CA  TYR A 728     -33.964  53.827  41.900  1.00  4.640          C  
ATOM  11008  C   TYR A 728     -32.595  53.157  42.142  1.00  4.420          C  
ATOM  11009  O   TYR A 728     -32.505  52.210  42.933  1.00  4.690          O  
ATOM  11010  CB  TYR A 728     -34.822  53.904  43.208  1.00  6.480          C  
ATOM  11011  CG  TYR A 728     -34.471  54.785  44.413  1.00  6.480          C  
ATOM  11012  CD1 TYR A 728     -34.949  56.095  44.498  1.00  6.480          C  
ATOM  11013  CD2 TYR A 728     -33.708  54.276  45.445  1.00  6.480          C  
ATOM  11014  CE1 TYR A 728     -34.667  56.871  45.608  1.00  6.480          C  
ATOM  11015  CE2 TYR A 728     -33.417  55.049  46.548  1.00  6.480          C  
ATOM  11016  CZ  TYR A 728     -33.893  56.336  46.640  1.00  6.480          C  
ATOM  11017  OH  TYR A 728     -33.605  57.091  47.750  1.00  6.480          O  
ATOM  11018  H   TYR A 728     -35.671  52.706  41.311  1.00  5.530          H  
ATOM  11019  HA  TYR A 728     -33.829  54.812  41.447  1.00  5.570          H  
ATOM  11020 1HB  TYR A 728     -35.809  54.226  42.900  1.00  7.780          H  
ATOM  11021 2HB  TYR A 728     -34.947  52.887  43.581  1.00  7.780          H  
ATOM  11022  HD1 TYR A 728     -35.552  56.506  43.701  1.00  7.780          H  
ATOM  11023  HD2 TYR A 728     -33.341  53.265  45.389  1.00  7.780          H  
ATOM  11024  HE1 TYR A 728     -35.050  57.895  45.668  1.00  7.780          H  
ATOM  11025  HE2 TYR A 728     -32.815  54.630  47.356  1.00  7.780          H  
ATOM  11026  HH  TYR A 728     -33.972  57.976  47.643  1.00  7.780          H  
ATOM  11027  N   ARG A 729     -31.513  53.663  41.493  1.00  4.270          N  
ATOM  11028  CA  ARG A 729     -30.168  53.074  41.675  1.00  3.960          C  
ATOM  11029  C   ARG A 729     -28.988  54.114  41.756  1.00  3.700          C  
ATOM  11030  O   ARG A 729     -28.368  54.205  42.811  1.00  3.600          O  
ATOM  11031  CB  ARG A 729     -29.863  52.028  40.579  1.00  5.670          C  
ATOM  11032  CG  ARG A 729     -30.747  50.775  40.471  1.00  5.670          C  
ATOM  11033  CD  ARG A 729     -30.612  49.818  41.592  1.00  5.670          C  
ATOM  11034  NE  ARG A 729     -31.397  48.606  41.339  1.00  5.670          N  
ATOM  11035  CZ  ARG A 729     -32.721  48.459  41.593  1.00  5.670          C  
ATOM  11036  NH1 ARG A 729     -33.420  49.456  42.090  1.00  5.670          N  
ATOM  11037  NH2 ARG A 729     -33.319  47.292  41.342  1.00  5.670          N  
ATOM  11038  H   ARG A 729     -31.650  54.417  40.838  1.00  5.120          H  
ATOM  11039  HA  ARG A 729     -30.167  52.540  42.623  1.00  4.750          H  
ATOM  11040 1HB  ARG A 729     -29.881  52.427  39.598  1.00  6.800          H  
ATOM  11041 2HB  ARG A 729     -28.883  51.667  40.750  1.00  6.800          H  
ATOM  11042 1HG  ARG A 729     -31.777  51.074  40.408  1.00  6.800          H  
ATOM  11043 2HG  ARG A 729     -30.483  50.252  39.550  1.00  6.800          H  
ATOM  11044 1HD  ARG A 729     -29.568  49.525  41.680  1.00  6.800          H  
ATOM  11045 2HD  ARG A 729     -30.935  50.255  42.529  1.00  6.800          H  
ATOM  11046  HE  ARG A 729     -30.899  47.809  40.953  1.00  6.800          H  
ATOM  11047 1HH1 ARG A 729     -32.986  50.365  42.303  1.00  6.800          H  
ATOM  11048 2HH1 ARG A 729     -34.418  49.337  42.295  1.00  6.800          H  
ATOM  11049 1HH2 ARG A 729     -32.771  46.478  41.009  1.00  6.800          H  
ATOM  11050 2HH2 ARG A 729     -34.304  47.167  41.530  1.00  6.800          H  
ATOM  11051  N   SER A 730     -28.681  54.965  40.721  1.00  3.690          N  
ATOM  11052  CA  SER A 730     -29.238  55.068  39.363  1.00  3.480          C  
ATOM  11053  C   SER A 730     -28.235  54.582  38.282  1.00  3.280          C  
ATOM  11054  O   SER A 730     -28.009  53.378  38.111  1.00  3.270          O  
ATOM  11055  CB  SER A 730     -29.574  56.524  39.053  1.00  4.960          C  
ATOM  11056  OG  SER A 730     -28.410  57.308  39.028  1.00  4.960          O  
ATOM  11057  H   SER A 730     -27.948  55.634  40.926  1.00  4.430          H  
ATOM  11058  HA  SER A 730     -30.154  54.497  39.285  1.00  4.180          H  
ATOM  11059 1HB  SER A 730     -30.083  56.588  38.090  1.00  5.950          H  
ATOM  11060 2HB  SER A 730     -30.247  56.917  39.786  1.00  5.950          H  
ATOM  11061  HG  SER A 730     -28.708  58.246  39.002  1.00  5.950          H  
ATOM  11062  N   ALA A 731     -27.628  55.532  37.560  1.00  3.130          N  
ATOM  11063  CA  ALA A 731     -26.766  55.215  36.413  1.00  2.980          C  
ATOM  11064  C   ALA A 731     -25.458  54.508  36.734  1.00  2.890          C  
ATOM  11065  O   ALA A 731     -25.122  53.530  36.067  1.00  2.890          O  
ATOM  11066  CB  ALA A 731     -26.430  56.479  35.660  1.00  4.230          C  
ATOM  11067  H   ALA A 731     -27.812  56.504  37.788  1.00  3.760          H  
ATOM  11068  HA  ALA A 731     -27.339  54.561  35.756  1.00  3.580          H  
ATOM  11069 1HB  ALA A 731     -25.841  56.235  34.779  1.00  5.080          H  
ATOM  11070 2HB  ALA A 731     -27.343  56.986  35.356  1.00  5.080          H  
ATOM  11071 3HB  ALA A 731     -25.863  57.127  36.295  1.00  5.080          H  
ATOM  11072  N   ILE A 732     -24.737  54.932  37.773  1.00  2.830          N  
ATOM  11073  CA  ILE A 732     -23.448  54.306  38.043  1.00  2.760          C  
ATOM  11074  C   ILE A 732     -23.604  52.820  38.338  1.00  2.890          C  
ATOM  11075  O   ILE A 732     -22.723  52.017  38.000  1.00  2.880          O  
ATOM  11076  CB  ILE A 732     -22.718  55.042  39.205  1.00  3.890          C  
ATOM  11077  CG1 ILE A 732     -21.237  54.631  39.348  1.00  3.890          C  
ATOM  11078  CG2 ILE A 732     -23.412  54.833  40.549  1.00  3.890          C  
ATOM  11079  CD1 ILE A 732     -20.336  55.010  38.215  1.00  3.890          C  
ATOM  11080  H   ILE A 732     -25.025  55.744  38.323  1.00  3.400          H  
ATOM  11081  HA  ILE A 732     -22.851  54.404  37.149  1.00  3.310          H  
ATOM  11082  HB  ILE A 732     -22.727  56.102  38.978  1.00  4.670          H  
ATOM  11083 1HG1 ILE A 732     -20.856  55.111  40.239  1.00  4.670          H  
ATOM  11084 2HG1 ILE A 732     -21.175  53.550  39.482  1.00  4.670          H  
ATOM  11085 1HG2 ILE A 732     -22.882  55.417  41.295  1.00  4.670          H  
ATOM  11086 2HG2 ILE A 732     -24.446  55.170  40.500  1.00  4.670          H  
ATOM  11087 3HG2 ILE A 732     -23.386  53.788  40.839  1.00  4.670          H  
ATOM  11088 1HD1 ILE A 732     -19.353  54.695  38.470  1.00  4.670          H  
ATOM  11089 2HD1 ILE A 732     -20.639  54.531  37.295  1.00  4.670          H  
ATOM  11090 3HD1 ILE A 732     -20.347  56.084  38.093  1.00  4.670          H  
ATOM  11091  N   GLU A 733     -24.716  52.450  38.977  1.00  3.050          N  
ATOM  11092  CA  GLU A 733     -24.943  51.062  39.286  1.00  3.180          C  
ATOM  11093  C   GLU A 733     -25.351  50.340  38.021  1.00  3.250          C  
ATOM  11094  O   GLU A 733     -24.832  49.269  37.726  1.00  3.300          O  
ATOM  11095  CB  GLU A 733     -26.007  50.912  40.352  1.00  4.400          C  
ATOM  11096  CG  GLU A 733     -25.601  51.468  41.693  1.00  4.400          C  
ATOM  11097  CD  GLU A 733     -26.598  51.235  42.782  1.00  4.400          C  
ATOM  11098  OE1 GLU A 733     -27.461  50.413  42.591  1.00  4.400          O  
ATOM  11099  OE2 GLU A 733     -26.511  51.887  43.819  1.00  4.400          O  
ATOM  11100  H   GLU A 733     -25.399  53.150  39.245  1.00  3.660          H  
ATOM  11101  HA  GLU A 733     -24.014  50.624  39.653  1.00  3.820          H  
ATOM  11102 1HB  GLU A 733     -26.876  51.439  40.018  1.00  5.280          H  
ATOM  11103 2HB  GLU A 733     -26.274  49.864  40.474  1.00  5.280          H  
ATOM  11104 1HG  GLU A 733     -24.661  51.004  41.974  1.00  5.280          H  
ATOM  11105 2HG  GLU A 733     -25.435  52.539  41.591  1.00  5.280          H  
ATOM  11106  N   ASP A 734     -26.215  50.939  37.189  1.00  3.260          N  
ATOM  11107  CA  ASP A 734     -26.573  50.213  35.977  1.00  3.340          C  
ATOM  11108  C   ASP A 734     -25.334  49.951  35.132  1.00  3.220          C  
ATOM  11109  O   ASP A 734     -25.174  48.874  34.570  1.00  3.300          O  
ATOM  11110  CB  ASP A 734     -27.599  50.959  35.119  1.00  4.640          C  
ATOM  11111  CG  ASP A 734     -29.030  50.967  35.681  1.00  4.640          C  
ATOM  11112  OD1 ASP A 734     -29.325  50.230  36.599  1.00  4.640          O  
ATOM  11113  OD2 ASP A 734     -29.827  51.703  35.148  1.00  4.640          O  
ATOM  11114  H   ASP A 734     -26.665  51.832  37.422  1.00  3.910          H  
ATOM  11115  HA  ASP A 734     -27.007  49.256  36.261  1.00  4.010          H  
ATOM  11116 1HB  ASP A 734     -27.271  51.993  35.001  1.00  5.570          H  
ATOM  11117 2HB  ASP A 734     -27.619  50.506  34.122  1.00  5.570          H  
ATOM  11118  N   LEU A 735     -24.391  50.890  35.083  1.00  3.050          N  
ATOM  11119  CA  LEU A 735     -23.227  50.642  34.238  1.00  2.970          C  
ATOM  11120  C   LEU A 735     -22.457  49.407  34.711  1.00  3.040          C  
ATOM  11121  O   LEU A 735     -22.119  48.533  33.901  1.00  3.110          O  
ATOM  11122  CB  LEU A 735     -22.284  51.846  34.302  1.00  4.190          C  
ATOM  11123  CG  LEU A 735     -22.769  53.161  33.685  1.00  4.190          C  
ATOM  11124  CD1 LEU A 735     -21.788  54.240  34.075  1.00  4.190          C  
ATOM  11125  CD2 LEU A 735     -22.879  53.047  32.178  1.00  4.190          C  
ATOM  11126  H   LEU A 735     -24.533  51.782  35.563  1.00  3.660          H  
ATOM  11127  HA  LEU A 735     -23.561  50.462  33.223  1.00  3.560          H  
ATOM  11128 1HB  LEU A 735     -22.050  52.041  35.349  1.00  5.030          H  
ATOM  11129 2HB  LEU A 735     -21.366  51.574  33.790  1.00  5.030          H  
ATOM  11130  HG  LEU A 735     -23.737  53.420  34.087  1.00  5.030          H  
ATOM  11131 1HD1 LEU A 735     -22.116  55.183  33.665  1.00  5.030          H  
ATOM  11132 2HD1 LEU A 735     -21.731  54.317  35.151  1.00  5.030          H  
ATOM  11133 3HD1 LEU A 735     -20.816  53.991  33.683  1.00  5.030          H  
ATOM  11134 1HD2 LEU A 735     -23.213  53.997  31.769  1.00  5.030          H  
ATOM  11135 2HD2 LEU A 735     -21.924  52.803  31.771  1.00  5.030          H  
ATOM  11136 3HD2 LEU A 735     -23.596  52.279  31.909  1.00  5.030          H  
ATOM  11137  N   LEU A 736     -22.254  49.291  36.027  1.00  3.050          N  
ATOM  11138  CA  LEU A 736     -21.552  48.137  36.564  1.00  3.140          C  
ATOM  11139  C   LEU A 736     -22.325  46.850  36.403  1.00  3.320          C  
ATOM  11140  O   LEU A 736     -21.776  45.842  35.946  1.00  3.400          O  
ATOM  11141  CB  LEU A 736     -21.282  48.317  38.050  1.00  4.360          C  
ATOM  11142  CG  LEU A 736     -20.630  47.113  38.796  1.00  4.360          C  
ATOM  11143  CD1 LEU A 736     -19.250  46.761  38.222  1.00  4.360          C  
ATOM  11144  CD2 LEU A 736     -20.524  47.503  40.177  1.00  4.360          C  
ATOM  11145  H   LEU A 736     -22.547  50.057  36.650  1.00  3.660          H  
ATOM  11146  HA  LEU A 736     -20.610  48.043  36.029  1.00  3.770          H  
ATOM  11147 1HB  LEU A 736     -20.643  49.189  38.178  1.00  5.230          H  
ATOM  11148 2HB  LEU A 736     -22.238  48.532  38.542  1.00  5.230          H  
ATOM  11149  HG  LEU A 736     -21.262  46.226  38.715  1.00  5.230          H  
ATOM  11150 1HD1 LEU A 736     -18.817  45.930  38.775  1.00  5.230          H  
ATOM  11151 2HD1 LEU A 736     -19.352  46.474  37.186  1.00  5.230          H  
ATOM  11152 3HD1 LEU A 736     -18.595  47.595  38.289  1.00  5.230          H  
ATOM  11153 1HD2 LEU A 736     -20.080  46.721  40.753  1.00  5.230          H  
ATOM  11154 2HD2 LEU A 736     -19.907  48.374  40.197  1.00  5.230          H  
ATOM  11155 3HD2 LEU A 736     -21.510  47.740  40.575  1.00  5.230          H  
ATOM  11156  N   PHE A 737     -23.591  46.862  36.792  1.00  3.400          N  
ATOM  11157  CA  PHE A 737     -24.368  45.647  36.736  1.00  3.600          C  
ATOM  11158  C   PHE A 737     -24.551  45.202  35.291  1.00  3.610          C  
ATOM  11159  O   PHE A 737     -24.361  44.033  34.977  1.00  3.740          O  
ATOM  11160  CB  PHE A 737     -25.709  45.837  37.457  1.00  4.960          C  
ATOM  11161  CG  PHE A 737     -25.644  45.729  39.011  1.00  4.960          C  
ATOM  11162  CD1 PHE A 737     -25.384  46.836  39.832  1.00  4.960          C  
ATOM  11163  CD2 PHE A 737     -25.896  44.516  39.642  1.00  4.960          C  
ATOM  11164  CE1 PHE A 737     -25.371  46.734  41.208  1.00  4.960          C  
ATOM  11165  CE2 PHE A 737     -25.884  44.416  41.026  1.00  4.960          C  
ATOM  11166  CZ  PHE A 737     -25.624  45.528  41.805  1.00  4.960          C  
ATOM  11167  H   PHE A 737     -24.011  47.729  37.135  1.00  4.080          H  
ATOM  11168  HA  PHE A 737     -23.821  44.872  37.266  1.00  4.320          H  
ATOM  11169 1HB  PHE A 737     -26.105  46.824  37.206  1.00  5.950          H  
ATOM  11170 2HB  PHE A 737     -26.419  45.100  37.089  1.00  5.950          H  
ATOM  11171  HD1 PHE A 737     -25.193  47.791  39.394  1.00  5.950          H  
ATOM  11172  HD2 PHE A 737     -26.111  43.634  39.036  1.00  5.950          H  
ATOM  11173  HE1 PHE A 737     -25.169  47.623  41.821  1.00  5.950          H  
ATOM  11174  HE2 PHE A 737     -26.090  43.459  41.504  1.00  5.950          H  
ATOM  11175  HZ  PHE A 737     -25.624  45.445  42.894  1.00  5.950          H  
ATOM  11176  N   ASP A 738     -24.821  46.101  34.350  1.00  3.480          N  
ATOM  11177  CA  ASP A 738     -25.009  45.649  32.978  1.00  3.490          C  
ATOM  11178  C   ASP A 738     -23.771  44.916  32.458  1.00  3.480          C  
ATOM  11179  O   ASP A 738     -23.903  43.881  31.784  1.00  3.630          O  
ATOM  11180  CB  ASP A 738     -25.332  46.827  32.057  1.00  4.880          C  
ATOM  11181  CG  ASP A 738     -26.757  47.397  32.247  1.00  4.880          C  
ATOM  11182  OD1 ASP A 738     -27.573  46.759  32.879  1.00  4.880          O  
ATOM  11183  OD2 ASP A 738     -27.012  48.466  31.741  1.00  4.880          O  
ATOM  11184  H   ASP A 738     -24.964  47.083  34.583  1.00  4.180          H  
ATOM  11185  HA  ASP A 738     -25.848  44.954  32.958  1.00  4.190          H  
ATOM  11186 1HB  ASP A 738     -24.616  47.631  32.254  1.00  5.860          H  
ATOM  11187 2HB  ASP A 738     -25.205  46.526  31.018  1.00  5.860          H  
ATOM  11188  N   LYS A 739     -22.567  45.402  32.793  1.00  3.350          N  
ATOM  11189  CA  LYS A 739     -21.363  44.717  32.334  1.00  3.370          C  
ATOM  11190  C   LYS A 739     -21.092  43.421  33.092  1.00  3.600          C  
ATOM  11191  O   LYS A 739     -20.701  42.421  32.486  1.00  3.810          O  
ATOM  11192  CB  LYS A 739     -20.145  45.626  32.440  1.00  4.710          C  
ATOM  11193  CG  LYS A 739     -20.133  46.826  31.487  1.00  4.710          C  
ATOM  11194  CD  LYS A 739     -20.086  46.395  30.008  1.00  4.710          C  
ATOM  11195  CE  LYS A 739     -19.917  47.574  29.114  1.00  4.710          C  
ATOM  11196  NZ  LYS A 739     -19.999  47.207  27.672  1.00  4.710          N  
ATOM  11197  H   LYS A 739     -22.506  46.298  33.298  1.00  4.020          H  
ATOM  11198  HA  LYS A 739     -21.511  44.441  31.294  1.00  4.040          H  
ATOM  11199 1HB  LYS A 739     -20.106  46.027  33.459  1.00  5.650          H  
ATOM  11200 2HB  LYS A 739     -19.238  45.047  32.281  1.00  5.650          H  
ATOM  11201 1HG  LYS A 739     -21.030  47.425  31.659  1.00  5.650          H  
ATOM  11202 2HG  LYS A 739     -19.263  47.451  31.705  1.00  5.650          H  
ATOM  11203 1HD  LYS A 739     -19.263  45.701  29.850  1.00  5.650          H  
ATOM  11204 2HD  LYS A 739     -21.016  45.913  29.722  1.00  5.650          H  
ATOM  11205 1HE  LYS A 739     -20.694  48.306  29.340  1.00  5.650          H  
ATOM  11206 2HE  LYS A 739     -18.942  48.019  29.309  1.00  5.650          H  
ATOM  11207 1HZ  LYS A 739     -19.874  48.045  27.115  1.00  5.650          H  
ATOM  11208 2HZ  LYS A 739     -19.278  46.539  27.444  1.00  5.650          H  
ATOM  11209 3HZ  LYS A 739     -20.904  46.805  27.475  1.00  5.650          H  
ATOM  11210  N   VAL A 740     -21.299  43.425  34.403  1.00  3.630          N  
ATOM  11211  CA  VAL A 740     -21.060  42.235  35.208  1.00  3.880          C  
ATOM  11212  C   VAL A 740     -22.055  41.125  34.806  1.00  4.040          C  
ATOM  11213  O   VAL A 740     -21.715  39.938  34.847  1.00  4.160          O  
ATOM  11214  CB  VAL A 740     -21.009  42.591  36.707  1.00  5.330          C  
ATOM  11215  CG1 VAL A 740     -20.935  41.362  37.547  1.00  5.330          C  
ATOM  11216  CG2 VAL A 740     -19.755  43.436  36.954  1.00  5.330          C  
ATOM  11217  H   VAL A 740     -21.611  44.287  34.865  1.00  4.360          H  
ATOM  11218  HA  VAL A 740     -20.061  41.869  34.968  1.00  4.660          H  
ATOM  11219  HB  VAL A 740     -21.906  43.152  36.976  1.00  6.400          H  
ATOM  11220 1HG1 VAL A 740     -20.897  41.614  38.593  1.00  6.400          H  
ATOM  11221 2HG1 VAL A 740     -21.778  40.812  37.357  1.00  6.400          H  
ATOM  11222 3HG1 VAL A 740     -20.058  40.782  37.293  1.00  6.400          H  
ATOM  11223 1HG2 VAL A 740     -19.701  43.712  37.987  1.00  6.400          H  
ATOM  11224 2HG2 VAL A 740     -18.868  42.859  36.685  1.00  6.400          H  
ATOM  11225 3HG2 VAL A 740     -19.795  44.328  36.345  1.00  6.400          H  
ATOM  11226  N   VAL A 741     -23.308  41.504  34.512  1.00  4.220          N  
ATOM  11227  CA  VAL A 741     -24.326  40.572  34.029  1.00  4.560          C  
ATOM  11228  C   VAL A 741     -23.916  40.019  32.666  1.00  4.300          C  
ATOM  11229  O   VAL A 741     -23.905  38.805  32.461  1.00  4.430          O  
ATOM  11230  CB  VAL A 741     -25.713  41.249  33.973  1.00  6.250          C  
ATOM  11231  CG1 VAL A 741     -26.747  40.355  33.269  1.00  6.250          C  
ATOM  11232  CG2 VAL A 741     -26.177  41.506  35.399  1.00  6.250          C  
ATOM  11233  H   VAL A 741     -23.546  42.489  34.585  1.00  5.060          H  
ATOM  11234  HA  VAL A 741     -24.398  39.748  34.709  1.00  5.470          H  
ATOM  11235  HB  VAL A 741     -25.635  42.190  33.425  1.00  7.500          H  
ATOM  11236 1HG1 VAL A 741     -27.707  40.862  33.261  1.00  7.500          H  
ATOM  11237 2HG1 VAL A 741     -26.442  40.153  32.246  1.00  7.500          H  
ATOM  11238 3HG1 VAL A 741     -26.844  39.417  33.806  1.00  7.500          H  
ATOM  11239 1HG2 VAL A 741     -27.146  41.992  35.390  1.00  7.500          H  
ATOM  11240 2HG2 VAL A 741     -26.254  40.553  35.925  1.00  7.500          H  
ATOM  11241 3HG2 VAL A 741     -25.469  42.134  35.915  1.00  7.500          H  
ATOM  11242  N   THR A 742     -23.478  40.883  31.755  1.00  4.290          N  
ATOM  11243  CA  THR A 742     -23.028  40.440  30.440  1.00  4.290          C  
ATOM  11244  C   THR A 742     -21.946  39.360  30.597  1.00  4.100          C  
ATOM  11245  O   THR A 742     -21.952  38.347  29.890  1.00  4.200          O  
ATOM  11246  CB  THR A 742     -22.489  41.629  29.607  1.00  6.010          C  
ATOM  11247  OG1 THR A 742     -23.534  42.605  29.428  1.00  6.010          O  
ATOM  11248  CG2 THR A 742     -22.025  41.151  28.234  1.00  6.010          C  
ATOM  11249  H   THR A 742     -23.521  41.883  31.946  1.00  5.150          H  
ATOM  11250  HA  THR A 742     -23.874  40.004  29.910  1.00  5.150          H  
ATOM  11251  HB  THR A 742     -21.654  42.090  30.128  1.00  7.210          H  
ATOM  11252  HG1 THR A 742     -23.726  43.046  30.285  1.00  7.210          H  
ATOM  11253 1HG2 THR A 742     -21.658  42.004  27.667  1.00  7.210          H  
ATOM  11254 2HG2 THR A 742     -21.225  40.420  28.340  1.00  7.210          H  
ATOM  11255 3HG2 THR A 742     -22.863  40.697  27.708  1.00  7.210          H  
ATOM  11256  N   SER A 743     -21.042  39.572  31.557  1.00  4.190          N  
ATOM  11257  CA  SER A 743     -19.922  38.689  31.863  1.00  4.310          C  
ATOM  11258  C   SER A 743     -20.219  37.470  32.779  1.00  4.370          C  
ATOM  11259  O   SER A 743     -19.294  36.705  33.071  1.00  4.540          O  
ATOM  11260  CB  SER A 743     -18.786  39.500  32.467  1.00  5.990          C  
ATOM  11261  OG  SER A 743     -18.235  40.410  31.539  1.00  5.990          O  
ATOM  11262  H   SER A 743     -21.086  40.462  32.059  1.00  5.030          H  
ATOM  11263  HA  SER A 743     -19.564  38.295  30.914  1.00  5.170          H  
ATOM  11264 1HB  SER A 743     -19.174  40.053  33.323  1.00  7.180          H  
ATOM  11265 2HB  SER A 743     -18.010  38.834  32.834  1.00  7.180          H  
ATOM  11266  HG  SER A 743     -17.546  40.878  32.013  1.00  7.180          H  
ATOM  11267  N   GLY A 744     -21.470  37.260  33.244  1.00  4.580          N  
ATOM  11268  CA  GLY A 744     -21.762  36.085  34.091  1.00  4.940          C  
ATOM  11269  C   GLY A 744     -22.679  36.240  35.328  1.00  5.110          C  
ATOM  11270  O   GLY A 744     -23.073  35.226  35.916  1.00  5.590          O  
ATOM  11271  H   GLY A 744     -22.230  37.893  32.980  1.00  5.500          H  
ATOM  11272 1HA  GLY A 744     -22.193  35.320  33.449  1.00  5.930          H  
ATOM  11273 2HA  GLY A 744     -20.814  35.672  34.432  1.00  5.930          H  
ATOM  11274  N   LEU A 745     -23.041  37.456  35.723  1.00  5.110          N  
ATOM  11275  CA  LEU A 745     -23.947  37.651  36.866  1.00  5.610          C  
ATOM  11276  C   LEU A 745     -25.405  37.529  36.440  1.00  5.790          C  
ATOM  11277  O   LEU A 745     -25.769  37.882  35.327  1.00  5.900          O  
ATOM  11278  CB  LEU A 745     -23.724  39.012  37.521  1.00  7.650          C  
ATOM  11279  CG  LEU A 745     -24.615  39.441  38.712  1.00  7.650          C  
ATOM  11280  CD1 LEU A 745     -24.337  38.590  39.928  1.00  7.650          C  
ATOM  11281  CD2 LEU A 745     -24.354  40.890  38.973  1.00  7.650          C  
ATOM  11282  H   LEU A 745     -22.658  38.280  35.248  1.00  6.130          H  
ATOM  11283  HA  LEU A 745     -23.737  36.873  37.598  1.00  6.730          H  
ATOM  11284 1HB  LEU A 745     -22.731  38.990  37.902  1.00  9.180          H  
ATOM  11285 2HB  LEU A 745     -23.783  39.777  36.786  1.00  9.180          H  
ATOM  11286  HG  LEU A 745     -25.644  39.331  38.464  1.00  9.180          H  
ATOM  11287 1HD1 LEU A 745     -24.969  38.918  40.751  1.00  9.180          H  
ATOM  11288 2HD1 LEU A 745     -24.539  37.550  39.719  1.00  9.180          H  
ATOM  11289 3HD1 LEU A 745     -23.312  38.703  40.201  1.00  9.180          H  
ATOM  11290 1HD2 LEU A 745     -24.972  41.235  39.802  1.00  9.180          H  
ATOM  11291 2HD2 LEU A 745     -23.320  41.010  39.213  1.00  9.180          H  
ATOM  11292 3HD2 LEU A 745     -24.586  41.471  38.082  1.00  9.180          H  
ATOM  11293  N   GLY A 746     -26.244  37.010  37.314  1.00  6.090          N  
ATOM  11294  CA  GLY A 746     -27.666  36.903  37.008  1.00  6.420          C  
ATOM  11295  C   GLY A 746     -28.419  38.253  37.186  1.00  6.520          C  
ATOM  11296  O   GLY A 746     -27.787  39.255  37.503  1.00  6.760          O  
ATOM  11297  H   GLY A 746     -25.871  36.681  38.194  1.00  7.310          H  
ATOM  11298 1HA  GLY A 746     -27.777  36.543  35.989  1.00  7.700          H  
ATOM  11299 2HA  GLY A 746     -28.049  36.142  37.666  1.00  7.700          H  
ATOM  11300  N   THR A 747     -29.773  38.316  37.040  1.00  6.610          N  
ATOM  11301  CA  THR A 747     -30.734  37.217  36.805  1.00  6.730          C  
ATOM  11302  C   THR A 747     -30.543  36.141  37.860  1.00  6.270          C  
ATOM  11303  O   THR A 747     -30.373  34.965  37.552  1.00  6.230          O  
ATOM  11304  CB  THR A 747     -30.653  36.621  35.371  1.00  9.370          C  
ATOM  11305  OG1 THR A 747     -30.523  37.682  34.410  1.00  9.370          O  
ATOM  11306  CG2 THR A 747     -31.945  35.869  35.065  1.00  9.370          C  
ATOM  11307  H   THR A 747     -30.178  39.236  37.138  1.00  7.930          H  
ATOM  11308  HA  THR A 747     -31.741  37.617  36.923  1.00  8.080          H  
ATOM  11309  HB  THR A 747     -29.822  35.931  35.278  1.00 11.250          H  
ATOM  11310  HG1 THR A 747     -29.636  38.049  34.448  1.00 11.250          H  
ATOM  11311 1HG2 THR A 747     -31.893  35.465  34.054  1.00 11.250          H  
ATOM  11312 2HG2 THR A 747     -32.089  35.050  35.766  1.00 11.250          H  
ATOM  11313 3HG2 THR A 747     -32.787  36.554  35.135  1.00 11.250          H  
ATOM  11314  N   VAL A 748     -30.536  36.576  39.119  1.00  6.100          N  
ATOM  11315  CA  VAL A 748     -30.259  35.714  40.267  1.00  5.810          C  
ATOM  11316  C   VAL A 748     -31.494  35.097  40.903  1.00  5.870          C  
ATOM  11317  O   VAL A 748     -31.407  34.420  41.932  1.00  6.120          O  
ATOM  11318  CB  VAL A 748     -29.482  36.500  41.342  1.00  8.250          C  
ATOM  11319  CG1 VAL A 748     -28.173  37.026  40.754  1.00  8.250          C  
ATOM  11320  CG2 VAL A 748     -30.337  37.658  41.874  1.00  8.250          C  
ATOM  11321  H   VAL A 748     -30.701  37.562  39.261  1.00  7.320          H  
ATOM  11322  HA  VAL A 748     -29.619  34.897  39.923  1.00  6.970          H  
ATOM  11323  HB  VAL A 748     -29.229  35.824  42.159  1.00  9.900          H  
ATOM  11324 1HG1 VAL A 748     -27.616  37.557  41.524  1.00  9.900          H  
ATOM  11325 2HG1 VAL A 748     -27.584  36.185  40.394  1.00  9.900          H  
ATOM  11326 3HG1 VAL A 748     -28.379  37.700  39.939  1.00  9.900          H  
ATOM  11327 1HG2 VAL A 748     -29.776  38.191  42.638  1.00  9.900          H  
ATOM  11328 2HG2 VAL A 748     -30.584  38.344  41.072  1.00  9.900          H  
ATOM  11329 3HG2 VAL A 748     -31.257  37.270  42.314  1.00  9.900          H  
ATOM  11330  N   ASP A 749     -32.653  35.293  40.290  1.00  5.890          N  
ATOM  11331  CA  ASP A 749     -33.865  34.670  40.792  1.00  5.980          C  
ATOM  11332  C   ASP A 749     -33.857  33.240  40.284  1.00  6.030          C  
ATOM  11333  O   ASP A 749     -34.607  32.858  39.377  1.00  6.100          O  
ATOM  11334  CB  ASP A 749     -35.125  35.393  40.310  1.00  8.340          C  
ATOM  11335  CG  ASP A 749     -36.414  34.874  40.989  1.00  8.340          C  
ATOM  11336  OD1 ASP A 749     -36.308  34.213  42.002  1.00  8.340          O  
ATOM  11337  OD2 ASP A 749     -37.487  35.155  40.490  1.00  8.340          O  
ATOM  11338  H   ASP A 749     -32.678  35.860  39.459  1.00  7.070          H  
ATOM  11339  HA  ASP A 749     -33.851  34.658  41.882  1.00  7.180          H  
ATOM  11340 1HB  ASP A 749     -35.031  36.460  40.510  1.00 10.000          H  
ATOM  11341 2HB  ASP A 749     -35.223  35.269  39.230  1.00 10.000          H  
ATOM  11342  N   GLU A 750     -32.992  32.434  40.879  1.00  6.140          N  
ATOM  11343  CA  GLU A 750     -32.766  31.074  40.439  1.00  6.140          C  
ATOM  11344  C   GLU A 750     -33.837  30.146  40.966  1.00  6.300          C  
ATOM  11345  O   GLU A 750     -33.594  29.261  41.784  1.00  6.510          O  
ATOM  11346  CB  GLU A 750     -31.370  30.602  40.852  1.00  8.600          C  
ATOM  11347  CG  GLU A 750     -30.232  31.407  40.200  1.00  8.600          C  
ATOM  11348  CD  GLU A 750     -28.864  30.834  40.429  1.00  8.600          C  
ATOM  11349  OE1 GLU A 750     -28.778  29.720  40.861  1.00  8.600          O  
ATOM  11350  OE2 GLU A 750     -27.897  31.515  40.170  1.00  8.600          O  
ATOM  11351  H   GLU A 750     -32.424  32.852  41.620  1.00  7.370          H  
ATOM  11352  HA  GLU A 750     -32.816  31.055  39.349  1.00  7.370          H  
ATOM  11353 1HB  GLU A 750     -31.265  30.701  41.932  1.00 10.320          H  
ATOM  11354 2HB  GLU A 750     -31.246  29.560  40.616  1.00 10.320          H  
ATOM  11355 1HG  GLU A 750     -30.414  31.472  39.128  1.00 10.320          H  
ATOM  11356 2HG  GLU A 750     -30.253  32.414  40.597  1.00 10.320          H  
ATOM  11357  N   ASP A 751     -35.046  30.364  40.482  1.00  6.420          N  
ATOM  11358  CA  ASP A 751     -36.183  29.563  40.861  1.00  6.720          C  
ATOM  11359  C   ASP A 751     -36.035  28.111  40.527  1.00  6.730          C  
ATOM  11360  O   ASP A 751     -35.632  27.748  39.422  1.00  6.540          O  
ATOM  11361  CB  ASP A 751     -37.490  30.058  40.268  1.00  9.290          C  
ATOM  11362  CG  ASP A 751     -38.584  29.040  40.593  1.00  9.290          C  
ATOM  11363  OD1 ASP A 751     -38.832  28.797  41.750  1.00  9.290          O  
ATOM  11364  OD2 ASP A 751     -39.123  28.445  39.664  1.00  9.290          O  
ATOM  11365  H   ASP A 751     -35.143  31.143  39.827  1.00  7.700          H  
ATOM  11366  HA  ASP A 751     -36.281  29.638  41.945  1.00  8.060          H  
ATOM  11367 1HB  ASP A 751     -37.744  31.036  40.693  1.00 11.150          H  
ATOM  11368 2HB  ASP A 751     -37.380  30.172  39.203  1.00 11.150          H  
ATOM  11369  N   TYR A 752     -36.403  27.289  41.493  1.00  7.070          N  
ATOM  11370  CA  TYR A 752     -36.370  25.862  41.341  1.00  7.230          C  
ATOM  11371  C   TYR A 752     -37.763  25.246  41.319  1.00  7.450          C  
ATOM  11372  O   TYR A 752     -37.915  24.090  40.946  1.00  7.590          O  
ATOM  11373  CB  TYR A 752     -35.575  25.255  42.478  1.00 10.060          C  
ATOM  11374  CG  TYR A 752     -36.197  25.549  43.822  1.00 10.060          C  
ATOM  11375  CD1 TYR A 752     -37.185  24.722  44.341  1.00 10.060          C  
ATOM  11376  CD2 TYR A 752     -35.796  26.667  44.527  1.00 10.060          C  
ATOM  11377  CE1 TYR A 752     -37.753  25.003  45.554  1.00 10.060          C  
ATOM  11378  CE2 TYR A 752     -36.372  26.951  45.744  1.00 10.060          C  
ATOM  11379  CZ  TYR A 752     -37.345  26.120  46.258  1.00 10.060          C  
ATOM  11380  OH  TYR A 752     -37.911  26.397  47.479  1.00 10.060          O  
ATOM  11381  H   TYR A 752     -36.705  27.685  42.377  1.00  8.480          H  
ATOM  11382  HA  TYR A 752     -35.878  25.634  40.401  1.00  8.680          H  
ATOM  11383 1HB  TYR A 752     -35.538  24.185  42.342  1.00 12.070          H  
ATOM  11384 2HB  TYR A 752     -34.553  25.634  42.468  1.00 12.070          H  
ATOM  11385  HD1 TYR A 752     -37.511  23.843  43.787  1.00 12.070          H  
ATOM  11386  HD2 TYR A 752     -35.021  27.325  44.122  1.00 12.070          H  
ATOM  11387  HE1 TYR A 752     -38.524  24.348  45.959  1.00 12.070          H  
ATOM  11388  HE2 TYR A 752     -36.052  27.830  46.304  1.00 12.070          H  
ATOM  11389  HH  TYR A 752     -37.510  27.189  47.845  1.00 12.070          H  
ATOM  11390  N   LYS A 753     -38.818  25.978  41.697  1.00  7.500          N  
ATOM  11391  CA  LYS A 753     -40.127  25.341  41.737  1.00  7.730          C  
ATOM  11392  C   LYS A 753     -40.494  24.855  40.339  1.00  7.670          C  
ATOM  11393  O   LYS A 753     -41.001  23.737  40.162  1.00  7.790          O  
ATOM  11394  CB  LYS A 753     -41.175  26.300  42.296  1.00 10.730          C  
ATOM  11395  CG  LYS A 753     -41.012  26.577  43.796  1.00 10.730          C  
ATOM  11396  CD  LYS A 753     -42.057  27.564  44.305  1.00 10.730          C  
ATOM  11397  CE  LYS A 753     -41.873  27.852  45.795  1.00 10.730          C  
ATOM  11398  NZ  LYS A 753     -42.857  28.861  46.293  1.00 10.730          N  
ATOM  11399  H   LYS A 753     -38.742  26.973  41.948  1.00  9.000          H  
ATOM  11400  HA  LYS A 753     -40.071  24.471  42.391  1.00  9.280          H  
ATOM  11401 1HB  LYS A 753     -41.101  27.258  41.773  1.00 12.880          H  
ATOM  11402 2HB  LYS A 753     -42.171  25.901  42.121  1.00 12.880          H  
ATOM  11403 1HG  LYS A 753     -41.091  25.642  44.350  1.00 12.880          H  
ATOM  11404 2HG  LYS A 753     -40.016  26.994  43.967  1.00 12.880          H  
ATOM  11405 1HD  LYS A 753     -41.968  28.500  43.750  1.00 12.880          H  
ATOM  11406 2HD  LYS A 753     -43.054  27.157  44.142  1.00 12.880          H  
ATOM  11407 1HE  LYS A 753     -42.002  26.928  46.356  1.00 12.880          H  
ATOM  11408 2HE  LYS A 753     -40.863  28.230  45.964  1.00 12.880          H  
ATOM  11409 1HZ  LYS A 753     -42.704  29.025  47.279  1.00 12.880          H  
ATOM  11410 2HZ  LYS A 753     -42.738  29.728  45.787  1.00 12.880          H  
ATOM  11411 3HZ  LYS A 753     -43.796  28.517  46.153  1.00 12.880          H  
ATOM  11412  N   ARG A 754     -40.130  25.657  39.332  1.00  7.470          N  
ATOM  11413  CA  ARG A 754     -40.383  25.363  37.927  1.00  7.380          C  
ATOM  11414  C   ARG A 754     -39.740  24.065  37.450  1.00  7.430          C  
ATOM  11415  O   ARG A 754     -40.162  23.486  36.448  1.00  7.460          O  
ATOM  11416  CB  ARG A 754     -39.842  26.475  37.041  1.00 10.370          C  
ATOM  11417  CG  ARG A 754     -38.294  26.583  36.999  1.00 10.370          C  
ATOM  11418  CD  ARG A 754     -37.844  27.708  36.159  1.00 10.370          C  
ATOM  11419  NE  ARG A 754     -38.197  28.997  36.739  1.00 10.370          N  
ATOM  11420  CZ  ARG A 754     -38.067  30.198  36.108  1.00 10.370          C  
ATOM  11421  NH1 ARG A 754     -37.586  30.255  34.875  1.00 10.370          N  
ATOM  11422  NH2 ARG A 754     -38.421  31.322  36.725  1.00 10.370          N  
ATOM  11423  H   ARG A 754     -39.719  26.578  39.569  1.00  8.960          H  
ATOM  11424  HA  ARG A 754     -41.462  25.293  37.787  1.00  8.860          H  
ATOM  11425 1HB  ARG A 754     -40.196  26.340  36.023  1.00 12.440          H  
ATOM  11426 2HB  ARG A 754     -40.225  27.431  37.401  1.00 12.440          H  
ATOM  11427 1HG  ARG A 754     -37.901  26.736  38.011  1.00 12.440          H  
ATOM  11428 2HG  ARG A 754     -37.858  25.679  36.577  1.00 12.440          H  
ATOM  11429 1HD  ARG A 754     -36.758  27.659  36.062  1.00 12.440          H  
ATOM  11430 2HD  ARG A 754     -38.309  27.626  35.181  1.00 12.440          H  
ATOM  11431  HE  ARG A 754     -38.566  28.981  37.710  1.00 12.440          H  
ATOM  11432 1HH1 ARG A 754     -37.308  29.411  34.395  1.00 12.440          H  
ATOM  11433 2HH1 ARG A 754     -37.490  31.147  34.409  1.00 12.440          H  
ATOM  11434 1HH2 ARG A 754     -38.786  31.291  37.670  1.00 12.440          H  
ATOM  11435 2HH2 ARG A 754     -38.322  32.212  36.259  1.00 12.440          H  
ATOM  11436  N   CYS A 755     -38.732  23.578  38.169  1.00  7.460          N  
ATOM  11437  CA  CYS A 755     -37.979  22.407  37.768  1.00  7.520          C  
ATOM  11438  C   CYS A 755     -38.778  21.124  37.989  1.00  7.790          C  
ATOM  11439  O   CYS A 755     -38.365  20.045  37.578  1.00  7.900          O  
ATOM  11440  CB  CYS A 755     -36.678  22.339  38.560  1.00 10.500          C  
ATOM  11441  SG  CYS A 755     -35.606  23.752  38.274  1.00 10.500          S  
ATOM  11442  H   CYS A 755     -38.478  24.030  39.041  1.00  8.950          H  
ATOM  11443  HA  CYS A 755     -37.744  22.488  36.709  1.00  9.020          H  
ATOM  11444 1HB  CYS A 755     -36.895  22.280  39.625  1.00 12.600          H  
ATOM  11445 2HB  CYS A 755     -36.133  21.451  38.289  1.00 12.600          H  
ATOM  11446  N   THR A 756     -39.940  21.267  38.630  1.00  7.930          N  
ATOM  11447  CA  THR A 756     -40.815  20.144  38.889  1.00  8.230          C  
ATOM  11448  C   THR A 756     -42.039  20.179  37.961  1.00  8.300          C  
ATOM  11449  O   THR A 756     -42.909  19.309  38.049  1.00  8.620          O  
ATOM  11450  CB  THR A 756     -41.275  20.139  40.362  1.00 11.400          C  
ATOM  11451  OG1 THR A 756     -42.065  21.311  40.650  1.00 11.400          O  
ATOM  11452  CG2 THR A 756     -40.062  20.126  41.296  1.00 11.400          C  
ATOM  11453  H   THR A 756     -40.222  22.189  38.972  1.00  9.520          H  
ATOM  11454  HA  THR A 756     -40.270  19.223  38.695  1.00  9.880          H  
ATOM  11455  HB  THR A 756     -41.878  19.251  40.542  1.00 13.680          H  
ATOM  11456  HG1 THR A 756     -41.525  22.119  40.545  1.00 13.680          H  
ATOM  11457 1HG2 THR A 756     -40.400  20.113  42.330  1.00 13.680          H  
ATOM  11458 2HG2 THR A 756     -39.459  19.244  41.098  1.00 13.680          H  
ATOM  11459 3HG2 THR A 756     -39.459  21.023  41.126  1.00 13.680          H  
ATOM  11460  N   GLY A 757     -42.115  21.187  37.067  1.00  8.060          N  
ATOM  11461  CA  GLY A 757     -43.275  21.344  36.189  1.00  8.140          C  
ATOM  11462  C   GLY A 757     -43.309  20.421  34.965  1.00  8.100          C  
ATOM  11463  O   GLY A 757     -44.383  20.145  34.428  1.00  8.250          O  
ATOM  11464  H   GLY A 757     -41.363  21.876  36.994  1.00  9.670          H  
ATOM  11465 1HA  GLY A 757     -44.180  21.187  36.777  1.00  9.770          H  
ATOM  11466 2HA  GLY A 757     -43.309  22.379  35.850  1.00  9.770          H  
ATOM  11467  N   GLY A 758     -42.153  19.930  34.521  1.00  8.030          N  
ATOM  11468  CA  GLY A 758     -42.085  19.078  33.338  1.00  8.040          C  
ATOM  11469  C   GLY A 758     -42.166  19.887  32.044  1.00  7.920          C  
ATOM  11470  O   GLY A 758     -42.055  21.117  32.054  1.00  8.130          O  
ATOM  11471  H   GLY A 758     -41.290  20.185  34.978  1.00  9.640          H  
ATOM  11472 1HA  GLY A 758     -41.151  18.515  33.356  1.00  9.650          H  
ATOM  11473 2HA  GLY A 758     -42.897  18.351  33.370  1.00  9.650          H  
ATOM  11474  N   TYR A 759     -42.328  19.179  30.917  1.00  7.800          N  
ATOM  11475  CA  TYR A 759     -42.403  19.755  29.563  1.00  7.780          C  
ATOM  11476  C   TYR A 759     -41.109  20.439  29.093  1.00  7.610          C  
ATOM  11477  O   TYR A 759     -40.464  19.979  28.149  1.00  7.590          O  
ATOM  11478  CB  TYR A 759     -43.598  20.715  29.453  1.00 10.900          C  
ATOM  11479  CG  TYR A 759     -43.763  21.317  28.089  1.00 10.900          C  
ATOM  11480  CD1 TYR A 759     -44.307  20.567  27.064  1.00 10.900          C  
ATOM  11481  CD2 TYR A 759     -43.378  22.623  27.863  1.00 10.900          C  
ATOM  11482  CE1 TYR A 759     -44.458  21.122  25.813  1.00 10.900          C  
ATOM  11483  CE2 TYR A 759     -43.527  23.176  26.620  1.00 10.900          C  
ATOM  11484  CZ  TYR A 759     -44.062  22.435  25.595  1.00 10.900          C  
ATOM  11485  OH  TYR A 759     -44.208  22.995  24.348  1.00 10.900          O  
ATOM  11486  H   TYR A 759     -42.402  18.178  31.005  1.00  9.360          H  
ATOM  11487  HA  TYR A 759     -42.586  18.934  28.871  1.00  9.340          H  
ATOM  11488 1HB  TYR A 759     -44.514  20.180  29.699  1.00 13.080          H  
ATOM  11489 2HB  TYR A 759     -43.503  21.530  30.159  1.00 13.080          H  
ATOM  11490  HD1 TYR A 759     -44.613  19.537  27.243  1.00 13.080          H  
ATOM  11491  HD2 TYR A 759     -42.949  23.218  28.671  1.00 13.080          H  
ATOM  11492  HE1 TYR A 759     -44.883  20.534  25.002  1.00 13.080          H  
ATOM  11493  HE2 TYR A 759     -43.214  24.208  26.450  1.00 13.080          H  
ATOM  11494  HH  TYR A 759     -43.889  23.901  24.367  1.00 13.080          H  
ATOM  11495  N   ASP A 760     -40.776  21.557  29.723  1.00  7.580          N  
ATOM  11496  CA  ASP A 760     -39.585  22.341  29.424  1.00  7.460          C  
ATOM  11497  C   ASP A 760     -38.288  21.607  29.705  1.00  7.470          C  
ATOM  11498  O   ASP A 760     -38.200  20.766  30.602  1.00  7.610          O  
ATOM  11499  CB  ASP A 760     -39.585  23.655  30.203  1.00 10.490          C  
ATOM  11500  CG  ASP A 760     -40.499  24.729  29.622  1.00 10.490          C  
ATOM  11501  OD1 ASP A 760     -40.841  24.651  28.462  1.00 10.490          O  
ATOM  11502  OD2 ASP A 760     -40.835  25.630  30.345  1.00 10.490          O  
ATOM  11503  H   ASP A 760     -41.374  21.825  30.504  1.00  9.100          H  
ATOM  11504  HA  ASP A 760     -39.605  22.581  28.361  1.00  8.950          H  
ATOM  11505 1HB  ASP A 760     -39.906  23.451  31.227  1.00 12.590          H  
ATOM  11506 2HB  ASP A 760     -38.565  24.044  30.254  1.00 12.590          H  
ATOM  11507  N   ILE A 761     -37.254  21.966  28.955  1.00  7.370          N  
ATOM  11508  CA  ILE A 761     -35.931  21.409  29.175  1.00  7.390          C  
ATOM  11509  C   ILE A 761     -35.313  22.086  30.382  1.00  7.310          C  
ATOM  11510  O   ILE A 761     -35.296  23.312  30.472  1.00  7.380          O  
ATOM  11511  CB  ILE A 761     -35.037  21.583  27.933  1.00 10.340          C  
ATOM  11512  CG1 ILE A 761     -35.661  20.784  26.755  1.00 10.340          C  
ATOM  11513  CG2 ILE A 761     -33.593  21.114  28.246  1.00 10.340          C  
ATOM  11514  CD1 ILE A 761     -35.048  21.064  25.398  1.00 10.340          C  
ATOM  11515  H   ILE A 761     -37.398  22.654  28.229  1.00  8.840          H  
ATOM  11516  HA  ILE A 761     -36.028  20.345  29.388  1.00  8.870          H  
ATOM  11517  HB  ILE A 761     -35.016  22.632  27.644  1.00 12.410          H  
ATOM  11518 1HG1 ILE A 761     -35.559  19.720  26.966  1.00 12.410          H  
ATOM  11519 2HG1 ILE A 761     -36.722  21.019  26.698  1.00 12.410          H  
ATOM  11520 1HG2 ILE A 761     -32.960  21.241  27.377  1.00 12.410          H  
ATOM  11521 2HG2 ILE A 761     -33.171  21.703  29.065  1.00 12.410          H  
ATOM  11522 3HG2 ILE A 761     -33.603  20.062  28.530  1.00 12.410          H  
ATOM  11523 1HD1 ILE A 761     -35.559  20.463  24.645  1.00 12.410          H  
ATOM  11524 2HD1 ILE A 761     -35.168  22.121  25.156  1.00 12.410          H  
ATOM  11525 3HD1 ILE A 761     -33.995  20.811  25.394  1.00 12.410          H  
ATOM  11526  N   ALA A 762     -34.831  21.282  31.319  1.00  7.280          N  
ATOM  11527  CA  ALA A 762     -34.244  21.783  32.549  1.00  7.310          C  
ATOM  11528  C   ALA A 762     -33.058  22.714  32.308  1.00  7.110          C  
ATOM  11529  O   ALA A 762     -32.170  22.423  31.504  1.00  7.070          O  
ATOM  11530  CB  ALA A 762     -33.798  20.602  33.387  1.00 10.220          C  
ATOM  11531  H   ALA A 762     -34.892  20.286  31.170  1.00  8.740          H  
ATOM  11532  HA  ALA A 762     -35.009  22.345  33.087  1.00  8.770          H  
ATOM  11533 1HB  ALA A 762     -33.388  20.931  34.302  1.00 12.270          H  
ATOM  11534 2HB  ALA A 762     -34.655  19.960  33.587  1.00 12.270          H  
ATOM  11535 3HB  ALA A 762     -33.040  20.042  32.847  1.00 12.270          H  
ATOM  11536  N   ASP A 763     -33.029  23.804  33.074  1.00  7.010          N  
ATOM  11537  CA  ASP A 763     -31.963  24.805  33.063  1.00  6.840          C  
ATOM  11538  C   ASP A 763     -30.821  24.388  34.002  1.00  6.830          C  
ATOM  11539  O   ASP A 763     -30.901  23.342  34.651  1.00  6.950          O  
ATOM  11540  CB  ASP A 763     -32.572  26.164  33.482  1.00  9.640          C  
ATOM  11541  CG  ASP A 763     -31.801  27.431  33.031  1.00  9.640          C  
ATOM  11542  OD1 ASP A 763     -30.611  27.340  32.821  1.00  9.640          O  
ATOM  11543  OD2 ASP A 763     -32.411  28.462  32.922  1.00  9.640          O  
ATOM  11544  H   ASP A 763     -33.827  23.972  33.673  1.00  8.410          H  
ATOM  11545  HA  ASP A 763     -31.570  24.885  32.048  1.00  8.210          H  
ATOM  11546 1HB  ASP A 763     -33.584  26.227  33.078  1.00 11.570          H  
ATOM  11547 2HB  ASP A 763     -32.667  26.190  34.568  1.00 11.570          H  
ATOM  11548  N   LEU A 764     -29.778  25.215  34.092  1.00  6.700          N  
ATOM  11549  CA  LEU A 764     -28.632  24.948  34.965  1.00  6.710          C  
ATOM  11550  C   LEU A 764     -29.045  24.951  36.429  1.00  6.760          C  
ATOM  11551  O   LEU A 764     -28.501  24.196  37.239  1.00  6.900          O  
ATOM  11552  CB  LEU A 764     -27.525  25.982  34.741  1.00  9.390          C  
ATOM  11553  CG  LEU A 764     -26.781  25.933  33.374  1.00  9.390          C  
ATOM  11554  CD1 LEU A 764     -25.852  27.137  33.287  1.00  9.390          C  
ATOM  11555  CD2 LEU A 764     -25.978  24.624  33.240  1.00  9.390          C  
ATOM  11556  H   LEU A 764     -29.796  26.055  33.513  1.00  8.040          H  
ATOM  11557  HA  LEU A 764     -28.256  23.957  34.737  1.00  8.050          H  
ATOM  11558 1HB  LEU A 764     -27.969  26.974  34.828  1.00 11.270          H  
ATOM  11559 2HB  LEU A 764     -26.783  25.871  35.528  1.00 11.270          H  
ATOM  11560  HG  LEU A 764     -27.504  26.000  32.560  1.00 11.270          H  
ATOM  11561 1HD1 LEU A 764     -25.332  27.128  32.329  1.00 11.270          H  
ATOM  11562 2HD1 LEU A 764     -26.437  28.054  33.372  1.00 11.270          H  
ATOM  11563 3HD1 LEU A 764     -25.121  27.095  34.095  1.00 11.270          H  
ATOM  11564 1HD2 LEU A 764     -25.458  24.620  32.282  1.00 11.270          H  
ATOM  11565 2HD2 LEU A 764     -25.248  24.560  34.047  1.00 11.270          H  
ATOM  11566 3HD2 LEU A 764     -26.633  23.764  33.281  1.00 11.270          H  
ATOM  11567  N   VAL A 765     -30.019  25.798  36.761  1.00  6.670          N  
ATOM  11568  CA  VAL A 765     -30.542  25.907  38.113  1.00  6.760          C  
ATOM  11569  C   VAL A 765     -31.134  24.576  38.533  1.00  6.970          C  
ATOM  11570  O   VAL A 765     -30.999  24.159  39.689  1.00  7.110          O  
ATOM  11571  CB  VAL A 765     -31.628  27.003  38.177  1.00  9.430          C  
ATOM  11572  CG1 VAL A 765     -32.350  26.988  39.540  1.00  9.430          C  
ATOM  11573  CG2 VAL A 765     -30.968  28.361  37.933  1.00  9.430          C  
ATOM  11574  H   VAL A 765     -30.388  26.405  36.038  1.00  8.000          H  
ATOM  11575  HA  VAL A 765     -29.724  26.163  38.789  1.00  8.110          H  
ATOM  11576  HB  VAL A 765     -32.380  26.817  37.408  1.00 11.310          H  
ATOM  11577 1HG1 VAL A 765     -33.101  27.766  39.548  1.00 11.310          H  
ATOM  11578 2HG1 VAL A 765     -32.843  26.031  39.712  1.00 11.310          H  
ATOM  11579 3HG1 VAL A 765     -31.638  27.171  40.340  1.00 11.310          H  
ATOM  11580 1HG2 VAL A 765     -31.723  29.147  37.965  1.00 11.310          H  
ATOM  11581 2HG2 VAL A 765     -30.220  28.543  38.709  1.00 11.310          H  
ATOM  11582 3HG2 VAL A 765     -30.482  28.373  36.960  1.00 11.310          H  
ATOM  11583  N   CYS A 766     -31.866  23.972  37.606  1.00  6.990          N  
ATOM  11584  CA  CYS A 766     -32.522  22.707  37.818  1.00  7.190          C  
ATOM  11585  C   CYS A 766     -31.487  21.612  37.932  1.00  7.330          C  
ATOM  11586  O   CYS A 766     -31.561  20.771  38.820  1.00  7.500          O  
ATOM  11587  CB  CYS A 766     -33.423  22.393  36.643  1.00  9.990          C  
ATOM  11588  SG  CYS A 766     -34.847  23.476  36.412  1.00  9.990          S  
ATOM  11589  H   CYS A 766     -31.926  24.401  36.696  1.00  8.390          H  
ATOM  11590  HA  CYS A 766     -33.081  22.743  38.741  1.00  8.630          H  
ATOM  11591 1HB  CYS A 766     -32.836  22.446  35.756  1.00 11.980          H  
ATOM  11592 2HB  CYS A 766     -33.782  21.394  36.732  1.00 11.980          H  
ATOM  11593  N   ALA A 767     -30.455  21.658  37.086  1.00  7.260          N  
ATOM  11594  CA  ALA A 767     -29.424  20.638  37.147  1.00  7.390          C  
ATOM  11595  C   ALA A 767     -28.780  20.608  38.531  1.00  7.460          C  
ATOM  11596  O   ALA A 767     -28.497  19.539  39.074  1.00  7.640          O  
ATOM  11597  CB  ALA A 767     -28.371  20.897  36.084  1.00 10.290          C  
ATOM  11598  H   ALA A 767     -30.437  22.366  36.347  1.00  8.710          H  
ATOM  11599  HA  ALA A 767     -29.891  19.671  36.964  1.00  8.870          H  
ATOM  11600 1HB  ALA A 767     -27.615  20.115  36.122  1.00 12.350          H  
ATOM  11601 2HB  ALA A 767     -28.846  20.905  35.101  1.00 12.350          H  
ATOM  11602 3HB  ALA A 767     -27.902  21.862  36.265  1.00 12.350          H  
ATOM  11603  N   GLN A 768     -28.556  21.775  39.138  1.00  7.310          N  
ATOM  11604  CA  GLN A 768     -28.005  21.734  40.487  1.00  7.380          C  
ATOM  11605  C   GLN A 768     -29.059  21.250  41.504  1.00  7.540          C  
ATOM  11606  O   GLN A 768     -28.794  20.340  42.302  1.00  7.720          O  
ATOM  11607  CB  GLN A 768     -27.458  23.101  40.908  1.00 10.300          C  
ATOM  11608  CG  GLN A 768     -26.222  23.538  40.162  1.00 10.300          C  
ATOM  11609  CD  GLN A 768     -25.666  24.865  40.663  1.00 10.300          C  
ATOM  11610  OE1 GLN A 768     -26.145  25.437  41.647  1.00 10.300          O  
ATOM  11611  NE2 GLN A 768     -24.649  25.360  39.969  1.00 10.300          N  
ATOM  11612  H   GLN A 768     -28.727  22.656  38.640  1.00  8.770          H  
ATOM  11613  HA  GLN A 768     -27.178  21.027  40.499  1.00  8.860          H  
ATOM  11614 1HB  GLN A 768     -28.231  23.856  40.751  1.00 12.360          H  
ATOM  11615 2HB  GLN A 768     -27.229  23.093  41.962  1.00 12.360          H  
ATOM  11616 1HG  GLN A 768     -25.462  22.782  40.279  1.00 12.360          H  
ATOM  11617 2HG  GLN A 768     -26.478  23.647  39.107  1.00 12.360          H  
ATOM  11618 1HE2 GLN A 768     -24.236  26.237  40.218  1.00 12.360          H  
ATOM  11619 2HE2 GLN A 768     -24.300  24.862  39.175  1.00 12.360          H  
ATOM  11620  N   TYR A 769     -30.300  21.749  41.386  1.00  7.500          N  
ATOM  11621  CA  TYR A 769     -31.399  21.399  42.294  1.00  7.640          C  
ATOM  11622  C   TYR A 769     -31.617  19.882  42.356  1.00  7.880          C  
ATOM  11623  O   TYR A 769     -31.755  19.291  43.435  1.00  8.050          O  
ATOM  11624  CB  TYR A 769     -32.671  22.150  41.882  1.00 10.640          C  
ATOM  11625  CG  TYR A 769     -33.873  21.869  42.719  1.00 10.640          C  
ATOM  11626  CD1 TYR A 769     -33.951  22.398  44.000  1.00 10.640          C  
ATOM  11627  CD2 TYR A 769     -34.922  21.118  42.203  1.00 10.640          C  
ATOM  11628  CE1 TYR A 769     -35.059  22.160  44.772  1.00 10.640          C  
ATOM  11629  CE2 TYR A 769     -36.039  20.885  42.978  1.00 10.640          C  
ATOM  11630  CZ  TYR A 769     -36.107  21.401  44.262  1.00 10.640          C  
ATOM  11631  OH  TYR A 769     -37.221  21.174  45.044  1.00 10.640          O  
ATOM  11632  H   TYR A 769     -30.483  22.469  40.680  1.00  9.000          H  
ATOM  11633  HA  TYR A 769     -31.122  21.732  43.295  1.00  9.170          H  
ATOM  11634 1HB  TYR A 769     -32.480  23.225  41.900  1.00 12.770          H  
ATOM  11635 2HB  TYR A 769     -32.913  21.886  40.862  1.00 12.770          H  
ATOM  11636  HD1 TYR A 769     -33.133  22.998  44.393  1.00 12.770          H  
ATOM  11637  HD2 TYR A 769     -34.863  20.716  41.192  1.00 12.770          H  
ATOM  11638  HE1 TYR A 769     -35.120  22.572  45.777  1.00 12.770          H  
ATOM  11639  HE2 TYR A 769     -36.867  20.297  42.581  1.00 12.770          H  
ATOM  11640  HH  TYR A 769     -37.097  21.584  45.905  1.00 12.770          H  
ATOM  11641  N   TYR A 770     -31.629  19.250  41.189  1.00  7.900          N  
ATOM  11642  CA  TYR A 770     -31.851  17.823  40.996  1.00  8.110          C  
ATOM  11643  C   TYR A 770     -30.765  16.960  41.633  1.00  8.240          C  
ATOM  11644  O   TYR A 770     -30.935  15.744  41.772  1.00  8.430          O  
ATOM  11645  CB  TYR A 770     -31.875  17.487  39.502  1.00 11.270          C  
ATOM  11646  CG  TYR A 770     -33.048  18.022  38.677  1.00 11.270          C  
ATOM  11647  CD1 TYR A 770     -32.858  18.160  37.313  1.00 11.270          C  
ATOM  11648  CD2 TYR A 770     -34.283  18.369  39.241  1.00 11.270          C  
ATOM  11649  CE1 TYR A 770     -33.864  18.621  36.517  1.00 11.270          C  
ATOM  11650  CE2 TYR A 770     -35.291  18.836  38.429  1.00 11.270          C  
ATOM  11651  CZ  TYR A 770     -35.085  18.962  37.067  1.00 11.270          C  
ATOM  11652  OH  TYR A 770     -36.087  19.428  36.240  1.00 11.270          O  
ATOM  11653  H   TYR A 770     -31.511  19.819  40.350  1.00  9.480          H  
ATOM  11654  HA  TYR A 770     -32.792  17.553  41.465  1.00  9.730          H  
ATOM  11655 1HB  TYR A 770     -30.955  17.876  39.051  1.00 13.520          H  
ATOM  11656 2HB  TYR A 770     -31.850  16.407  39.383  1.00 13.520          H  
ATOM  11657  HD1 TYR A 770     -31.899  17.894  36.871  1.00 13.520          H  
ATOM  11658  HD2 TYR A 770     -34.466  18.276  40.303  1.00 13.520          H  
ATOM  11659  HE1 TYR A 770     -33.702  18.716  35.454  1.00 13.520          H  
ATOM  11660  HE2 TYR A 770     -36.257  19.105  38.859  1.00 13.520          H  
ATOM  11661  HH  TYR A 770     -36.911  19.578  36.758  1.00 13.520          H  
ATOM  11662  N   ASN A 771     -29.613  17.558  41.933  1.00  8.140          N  
ATOM  11663  CA  ASN A 771     -28.477  16.883  42.517  1.00  8.260          C  
ATOM  11664  C   ASN A 771     -28.262  17.335  43.956  1.00  8.300          C  
ATOM  11665  O   ASN A 771     -27.174  17.189  44.511  1.00  8.370          O  
ATOM  11666  CB  ASN A 771     -27.262  17.082  41.641  1.00 11.520          C  
ATOM  11667  CG  ASN A 771     -27.371  16.268  40.355  1.00 11.520          C  
ATOM  11668  OD1 ASN A 771     -27.193  15.044  40.395  1.00 11.520          O  
ATOM  11669  ND2 ASN A 771     -27.682  16.884  39.241  1.00 11.520          N  
ATOM  11670  H   ASN A 771     -29.518  18.571  41.837  1.00  9.770          H  
ATOM  11671  HA  ASN A 771     -28.685  15.813  42.552  1.00  9.910          H  
ATOM  11672 1HB  ASN A 771     -27.178  18.143  41.381  1.00 13.820          H  
ATOM  11673 2HB  ASN A 771     -26.371  16.805  42.181  1.00 13.820          H  
ATOM  11674 1HD2 ASN A 771     -27.769  16.364  38.394  1.00 13.820          H  
ATOM  11675 2HD2 ASN A 771     -27.867  17.880  39.228  1.00 13.820          H  
ATOM  11676  N   GLY A 772     -29.305  17.908  44.562  1.00  8.270          N  
ATOM  11677  CA  GLY A 772     -29.268  18.310  45.957  1.00  8.320          C  
ATOM  11678  C   GLY A 772     -28.659  19.672  46.236  1.00  8.110          C  
ATOM  11679  O   GLY A 772     -28.530  20.052  47.397  1.00  8.160          O  
ATOM  11680  H   GLY A 772     -30.174  18.076  44.045  1.00  9.920          H  
ATOM  11681 1HA  GLY A 772     -30.289  18.296  46.342  1.00  9.980          H  
ATOM  11682 2HA  GLY A 772     -28.714  17.559  46.520  1.00  9.980          H  
ATOM  11683  N   ILE A 773     -28.278  20.423  45.209  1.00  7.900          N  
ATOM  11684  CA  ILE A 773     -27.637  21.705  45.445  1.00  7.700          C  
ATOM  11685  C   ILE A 773     -28.527  22.888  45.107  1.00  7.540          C  
ATOM  11686  O   ILE A 773     -28.829  23.141  43.946  1.00  7.450          O  
ATOM  11687  CB  ILE A 773     -26.333  21.746  44.621  1.00 10.860          C  
ATOM  11688  CG1 ILE A 773     -25.400  20.597  45.112  1.00 10.860          C  
ATOM  11689  CG2 ILE A 773     -25.665  23.115  44.715  1.00 10.860          C  
ATOM  11690  CD1 ILE A 773     -24.234  20.309  44.227  1.00 10.860          C  
ATOM  11691  H   ILE A 773     -28.431  20.120  44.242  1.00  9.480          H  
ATOM  11692  HA  ILE A 773     -27.387  21.774  46.497  1.00  9.240          H  
ATOM  11693  HB  ILE A 773     -26.569  21.533  43.580  1.00 13.030          H  
ATOM  11694 1HG1 ILE A 773     -25.020  20.861  46.089  1.00 13.030          H  
ATOM  11695 2HG1 ILE A 773     -25.971  19.675  45.200  1.00 13.030          H  
ATOM  11696 1HG2 ILE A 773     -24.760  23.129  44.118  1.00 13.030          H  
ATOM  11697 2HG2 ILE A 773     -26.332  23.896  44.341  1.00 13.030          H  
ATOM  11698 3HG2 ILE A 773     -25.419  23.321  45.752  1.00 13.030          H  
ATOM  11699 1HD1 ILE A 773     -23.671  19.514  44.659  1.00 13.030          H  
ATOM  11700 2HD1 ILE A 773     -24.600  20.003  43.253  1.00 13.030          H  
ATOM  11701 3HD1 ILE A 773     -23.599  21.174  44.116  1.00 13.030          H  
ATOM  11702  N   MET A 774     -28.895  23.676  46.116  1.00  7.510          N  
ATOM  11703  CA  MET A 774     -29.775  24.796  45.858  1.00  7.380          C  
ATOM  11704  C   MET A 774     -29.149  26.130  46.264  1.00  7.150          C  
ATOM  11705  O   MET A 774     -28.556  26.291  47.339  1.00  7.120          O  
ATOM  11706  CB  MET A 774     -31.110  24.535  46.549  1.00 10.380          C  
ATOM  11707  CG  MET A 774     -32.192  25.586  46.342  1.00 10.380          C  
ATOM  11708  SD  MET A 774     -33.784  25.030  46.981  1.00 10.380          S  
ATOM  11709  CE  MET A 774     -33.615  25.130  48.737  1.00 10.380          C  
ATOM  11710  H   MET A 774     -28.629  23.465  47.085  1.00  9.010          H  
ATOM  11711  HA  MET A 774     -29.963  24.849  44.786  1.00  8.860          H  
ATOM  11712 1HB  MET A 774     -31.508  23.582  46.205  1.00 12.460          H  
ATOM  11713 2HB  MET A 774     -30.927  24.440  47.620  1.00 12.460          H  
ATOM  11714 1HG  MET A 774     -31.916  26.512  46.853  1.00 12.460          H  
ATOM  11715 2HG  MET A 774     -32.307  25.804  45.278  1.00 12.460          H  
ATOM  11716 1HE  MET A 774     -34.544  24.809  49.209  1.00 12.460          H  
ATOM  11717 2HE  MET A 774     -32.801  24.489  49.071  1.00 12.460          H  
ATOM  11718 3HE  MET A 774     -33.414  26.151  49.015  1.00 12.460          H  
ATOM  11719  N   VAL A 775     -29.299  27.097  45.370  1.00  6.990          N  
ATOM  11720  CA  VAL A 775     -28.817  28.458  45.554  1.00  6.780          C  
ATOM  11721  C   VAL A 775     -29.886  29.287  46.235  1.00  6.760          C  
ATOM  11722  O   VAL A 775     -31.020  29.320  45.763  1.00  6.770          O  
ATOM  11723  CB  VAL A 775     -28.473  29.043  44.173  1.00  9.580          C  
ATOM  11724  CG1 VAL A 775     -28.035  30.489  44.270  1.00  9.580          C  
ATOM  11725  CG2 VAL A 775     -27.372  28.217  43.580  1.00  9.580          C  
ATOM  11726  H   VAL A 775     -29.782  26.862  44.511  1.00  8.390          H  
ATOM  11727  HA  VAL A 775     -27.926  28.444  46.184  1.00  8.140          H  
ATOM  11728  HB  VAL A 775     -29.356  29.007  43.530  1.00 11.490          H  
ATOM  11729 1HG1 VAL A 775     -27.801  30.860  43.269  1.00 11.490          H  
ATOM  11730 2HG1 VAL A 775     -28.828  31.102  44.698  1.00 11.490          H  
ATOM  11731 3HG1 VAL A 775     -27.153  30.549  44.893  1.00 11.490          H  
ATOM  11732 1HG2 VAL A 775     -27.110  28.605  42.592  1.00 11.490          H  
ATOM  11733 2HG2 VAL A 775     -26.545  28.299  44.241  1.00 11.490          H  
ATOM  11734 3HG2 VAL A 775     -27.667  27.174  43.484  1.00 11.490          H  
ATOM  11735  N   LEU A 776     -29.551  29.956  47.327  1.00  6.740          N  
ATOM  11736  CA  LEU A 776     -30.557  30.727  48.014  1.00  6.760          C  
ATOM  11737  C   LEU A 776     -30.411  32.212  47.668  1.00  6.520          C  
ATOM  11738  O   LEU A 776     -29.315  32.688  47.347  1.00  6.340          O  
ATOM  11739  CB  LEU A 776     -30.382  30.500  49.518  1.00  9.460          C  
ATOM  11740  CG  LEU A 776     -30.415  29.005  49.994  1.00  9.460          C  
ATOM  11741  CD1 LEU A 776     -30.130  28.947  51.484  1.00  9.460          C  
ATOM  11742  CD2 LEU A 776     -31.742  28.371  49.684  1.00  9.460          C  
ATOM  11743  H   LEU A 776     -28.604  29.918  47.725  1.00  8.090          H  
ATOM  11744  HA  LEU A 776     -31.528  30.376  47.689  1.00  8.110          H  
ATOM  11745 1HB  LEU A 776     -29.444  30.913  49.785  1.00 11.350          H  
ATOM  11746 2HB  LEU A 776     -31.141  31.047  50.063  1.00 11.350          H  
ATOM  11747  HG  LEU A 776     -29.636  28.444  49.481  1.00 11.350          H  
ATOM  11748 1HD1 LEU A 776     -30.135  27.930  51.814  1.00 11.350          H  
ATOM  11749 2HD1 LEU A 776     -29.167  29.356  51.687  1.00 11.350          H  
ATOM  11750 3HD1 LEU A 776     -30.888  29.503  52.028  1.00 11.350          H  
ATOM  11751 1HD2 LEU A 776     -31.716  27.342  50.028  1.00 11.350          H  
ATOM  11752 2HD2 LEU A 776     -32.542  28.907  50.196  1.00 11.350          H  
ATOM  11753 3HD2 LEU A 776     -31.927  28.381  48.614  1.00 11.350          H  
ATOM  11754  N   PRO A 777     -31.494  32.991  47.684  1.00  6.530          N  
ATOM  11755  CA  PRO A 777     -31.439  34.420  47.508  1.00  6.350          C  
ATOM  11756  C   PRO A 777     -30.718  34.967  48.716  1.00  6.220          C  
ATOM  11757  O   PRO A 777     -30.821  34.382  49.795  1.00  6.360          O  
ATOM  11758  CB  PRO A 777     -32.915  34.822  47.455  1.00  9.520          C  
ATOM  11759  CG  PRO A 777     -33.645  33.709  48.197  1.00  9.520          C  
ATOM  11760  CD  PRO A 777     -32.844  32.446  47.912  1.00  9.520          C  
ATOM  11761  HA  PRO A 777     -30.908  34.663  46.577  1.00  7.620          H  
ATOM  11762 1HB  PRO A 777     -33.041  35.807  47.938  1.00 11.430          H  
ATOM  11763 2HB  PRO A 777     -33.239  34.934  46.408  1.00 11.430          H  
ATOM  11764 1HG  PRO A 777     -33.677  33.947  49.275  1.00 11.430          H  
ATOM  11765 2HG  PRO A 777     -34.688  33.642  47.854  1.00 11.430          H  
ATOM  11766 1HD  PRO A 777     -32.886  31.810  48.800  1.00 11.430          H  
ATOM  11767 2HD  PRO A 777     -33.216  31.935  47.008  1.00 11.430          H  
ATOM  11768  N   GLY A 778     -29.999  36.064  48.565  1.00  6.010          N  
ATOM  11769  CA  GLY A 778     -29.358  36.647  49.728  1.00  5.870          C  
ATOM  11770  C   GLY A 778     -30.270  37.668  50.363  1.00  5.890          C  
ATOM  11771  O   GLY A 778     -31.316  38.012  49.812  1.00  5.960          O  
ATOM  11772  H   GLY A 778     -29.923  36.509  47.662  1.00  7.210          H  
ATOM  11773 1HA  GLY A 778     -29.121  35.874  50.454  1.00  7.040          H  
ATOM  11774 2HA  GLY A 778     -28.421  37.117  49.433  1.00  7.040          H  
ATOM  11775  N   VAL A 779     -29.835  38.200  51.495  1.00  5.880          N  
ATOM  11776  CA  VAL A 779     -30.575  39.249  52.172  1.00  5.910          C  
ATOM  11777  C   VAL A 779     -30.477  40.559  51.437  1.00  5.710          C  
ATOM  11778  O   VAL A 779     -31.476  41.239  51.220  1.00  5.740          O  
ATOM  11779  CB  VAL A 779     -30.078  39.412  53.602  1.00  8.260          C  
ATOM  11780  CG1 VAL A 779     -30.662  40.631  54.257  1.00  8.260          C  
ATOM  11781  CG2 VAL A 779     -30.514  38.248  54.360  1.00  8.260          C  
ATOM  11782  H   VAL A 779     -28.975  37.849  51.898  1.00  7.060          H  
ATOM  11783  HA  VAL A 779     -31.624  38.953  52.206  1.00  7.090          H  
ATOM  11784  HB  VAL A 779     -29.007  39.485  53.607  1.00  9.910          H  
ATOM  11785 1HG1 VAL A 779     -30.300  40.697  55.284  1.00  9.910          H  
ATOM  11786 2HG1 VAL A 779     -30.381  41.538  53.734  1.00  9.910          H  
ATOM  11787 3HG1 VAL A 779     -31.744  40.556  54.272  1.00  9.910          H  
ATOM  11788 1HG2 VAL A 779     -30.177  38.355  55.377  1.00  9.910          H  
ATOM  11789 2HG2 VAL A 779     -31.603  38.187  54.348  1.00  9.910          H  
ATOM  11790 3HG2 VAL A 779     -30.104  37.364  53.914  1.00  9.910          H  
ATOM  11791  N   ALA A 780     -29.264  40.891  51.033  1.00  5.520          N  
ATOM  11792  CA  ALA A 780     -28.951  42.143  50.377  1.00  5.320          C  
ATOM  11793  C   ALA A 780     -29.399  42.159  48.933  1.00  5.180          C  
ATOM  11794  O   ALA A 780     -28.589  42.243  48.012  1.00  4.990          O  
ATOM  11795  CB  ALA A 780     -27.469  42.353  50.414  1.00  7.530          C  
ATOM  11796  H   ALA A 780     -28.518  40.240  51.214  1.00  6.620          H  
ATOM  11797  HA  ALA A 780     -29.464  42.950  50.900  1.00  6.380          H  
ATOM  11798 1HB  ALA A 780     -27.227  43.249  49.932  1.00  9.030          H  
ATOM  11799 2HB  ALA A 780     -27.088  42.383  51.400  1.00  9.030          H  
ATOM  11800 3HB  ALA A 780     -27.042  41.534  49.893  1.00  9.030          H  
ATOM  11801  N   ASN A 781     -30.699  42.126  48.740  1.00  5.340          N  
ATOM  11802  CA  ASN A 781     -31.257  42.137  47.413  1.00  5.230          C  
ATOM  11803  C   ASN A 781     -31.240  43.569  46.915  1.00  5.110          C  
ATOM  11804  O   ASN A 781     -30.854  44.479  47.660  1.00  5.150          O  
ATOM  11805  CB  ASN A 781     -32.639  41.506  47.444  1.00  7.370          C  
ATOM  11806  CG  ASN A 781     -33.670  42.280  48.292  1.00  7.370          C  
ATOM  11807  OD1 ASN A 781     -33.489  43.456  48.678  1.00  7.370          O  
ATOM  11808  ND2 ASN A 781     -34.761  41.603  48.594  1.00  7.370          N  
ATOM  11809  H   ASN A 781     -31.291  42.048  49.568  1.00  6.410          H  
ATOM  11810  HA  ASN A 781     -30.619  41.548  46.749  1.00  6.280          H  
ATOM  11811 1HB  ASN A 781     -33.020  41.403  46.430  1.00  8.840          H  
ATOM  11812 2HB  ASN A 781     -32.549  40.498  47.860  1.00  8.840          H  
ATOM  11813 1HD2 ASN A 781     -35.479  42.029  49.145  1.00  8.840          H  
ATOM  11814 2HD2 ASN A 781     -34.869  40.655  48.280  1.00  8.840          H  
ATOM  11815  N   ASP A 782     -31.716  43.821  45.696  1.00  5.030          N  
ATOM  11816  CA  ASP A 782     -31.615  45.193  45.218  1.00  4.900          C  
ATOM  11817  C   ASP A 782     -32.373  46.199  46.066  1.00  4.970          C  
ATOM  11818  O   ASP A 782     -31.888  47.307  46.298  1.00  4.840          O  
ATOM  11819  CB  ASP A 782     -32.136  45.348  43.799  1.00  6.910          C  
ATOM  11820  CG  ASP A 782     -31.270  44.731  42.698  1.00  6.910          C  
ATOM  11821  OD1 ASP A 782     -30.168  44.313  42.958  1.00  6.910          O  
ATOM  11822  OD2 ASP A 782     -31.723  44.748  41.564  1.00  6.910          O  
ATOM  11823  H   ASP A 782     -32.051  43.082  45.094  1.00  6.040          H  
ATOM  11824  HA  ASP A 782     -30.561  45.472  45.228  1.00  5.880          H  
ATOM  11825 1HB  ASP A 782     -33.138  44.926  43.734  1.00  8.290          H  
ATOM  11826 2HB  ASP A 782     -32.228  46.405  43.610  1.00  8.290          H  
ATOM  11827  N   ASP A 783     -33.563  45.842  46.553  1.00  5.190          N  
ATOM  11828  CA  ASP A 783     -34.328  46.830  47.302  1.00  5.280          C  
ATOM  11829  C   ASP A 783     -33.580  47.270  48.553  1.00  5.220          C  
ATOM  11830  O   ASP A 783     -33.453  48.472  48.817  1.00  5.160          O  
ATOM  11831  CB  ASP A 783     -35.690  46.266  47.711  1.00  7.360          C  
ATOM  11832  CG  ASP A 783     -36.659  46.061  46.541  1.00  7.360          C  
ATOM  11833  OD1 ASP A 783     -36.413  46.547  45.467  1.00  7.360          O  
ATOM  11834  OD2 ASP A 783     -37.662  45.416  46.757  1.00  7.360          O  
ATOM  11835  H   ASP A 783     -33.946  44.930  46.357  1.00  6.230          H  
ATOM  11836  HA  ASP A 783     -34.486  47.698  46.666  1.00  6.340          H  
ATOM  11837 1HB  ASP A 783     -35.543  45.307  48.208  1.00  8.830          H  
ATOM  11838 2HB  ASP A 783     -36.153  46.937  48.435  1.00  8.830          H  
ATOM  11839  N   LYS A 784     -33.017  46.314  49.293  1.00  5.250          N  
ATOM  11840  CA  LYS A 784     -32.276  46.684  50.488  1.00  5.210          C  
ATOM  11841  C   LYS A 784     -30.976  47.405  50.170  1.00  4.950          C  
ATOM  11842  O   LYS A 784     -30.620  48.352  50.879  1.00  4.880          O  
ATOM  11843  CB  LYS A 784     -32.044  45.483  51.407  1.00  7.310          C  
ATOM  11844  CG  LYS A 784     -33.323  45.033  52.123  1.00  7.310          C  
ATOM  11845  CD  LYS A 784     -33.109  43.829  53.045  1.00  7.310          C  
ATOM  11846  CE  LYS A 784     -34.404  43.480  53.795  1.00  7.310          C  
ATOM  11847  NZ  LYS A 784     -34.284  42.225  54.584  1.00  7.310          N  
ATOM  11848  H   LYS A 784     -33.144  45.333  49.028  1.00  6.300          H  
ATOM  11849  HA  LYS A 784     -32.891  47.386  51.048  1.00  6.250          H  
ATOM  11850 1HB  LYS A 784     -31.657  44.640  50.820  1.00  8.770          H  
ATOM  11851 2HB  LYS A 784     -31.305  45.734  52.159  1.00  8.770          H  
ATOM  11852 1HG  LYS A 784     -33.718  45.866  52.704  1.00  8.770          H  
ATOM  11853 2HG  LYS A 784     -34.059  44.763  51.365  1.00  8.770          H  
ATOM  11854 1HD  LYS A 784     -32.812  42.971  52.449  1.00  8.770          H  
ATOM  11855 2HD  LYS A 784     -32.318  44.035  53.772  1.00  8.770          H  
ATOM  11856 1HE  LYS A 784     -34.648  44.296  54.473  1.00  8.770          H  
ATOM  11857 2HE  LYS A 784     -35.212  43.364  53.074  1.00  8.770          H  
ATOM  11858 1HZ  LYS A 784     -35.147  42.031  55.057  1.00  8.770          H  
ATOM  11859 2HZ  LYS A 784     -34.083  41.486  53.935  1.00  8.770          H  
ATOM  11860 3HZ  LYS A 784     -33.527  42.297  55.301  1.00  8.770          H  
ATOM  11861  N   MET A 785     -30.245  46.978  49.131  1.00  4.810          N  
ATOM  11862  CA  MET A 785     -28.990  47.652  48.842  1.00  4.570          C  
ATOM  11863  C   MET A 785     -29.168  49.065  48.324  1.00  4.410          C  
ATOM  11864  O   MET A 785     -28.337  49.920  48.642  1.00  4.230          O  
ATOM  11865  CB  MET A 785     -28.126  46.865  47.867  1.00  6.490          C  
ATOM  11866  CG  MET A 785     -27.521  45.627  48.424  1.00  6.490          C  
ATOM  11867  SD  MET A 785     -26.558  45.934  49.945  1.00  6.490          S  
ATOM  11868  CE  MET A 785     -25.220  47.000  49.479  1.00  6.490          C  
ATOM  11869  H   MET A 785     -30.558  46.182  48.564  1.00  5.770          H  
ATOM  11870  HA  MET A 785     -28.444  47.736  49.776  1.00  5.480          H  
ATOM  11871 1HB  MET A 785     -28.742  46.565  47.016  1.00  7.790          H  
ATOM  11872 2HB  MET A 785     -27.338  47.487  47.496  1.00  7.790          H  
ATOM  11873 1HG  MET A 785     -28.329  44.934  48.655  1.00  7.790          H  
ATOM  11874 2HG  MET A 785     -26.871  45.159  47.683  1.00  7.790          H  
ATOM  11875 1HE  MET A 785     -24.609  47.208  50.359  1.00  7.790          H  
ATOM  11876 2HE  MET A 785     -24.609  46.513  48.719  1.00  7.790          H  
ATOM  11877 3HE  MET A 785     -25.612  47.943  49.087  1.00  7.790          H  
ATOM  11878  N   THR A 786     -30.240  49.336  47.563  1.00  4.510          N  
ATOM  11879  CA  THR A 786     -30.425  50.694  47.069  1.00  4.400          C  
ATOM  11880  C   THR A 786     -30.929  51.592  48.193  1.00  4.490          C  
ATOM  11881  O   THR A 786     -30.490  52.740  48.311  1.00  4.380          O  
ATOM  11882  CB  THR A 786     -31.328  50.767  45.815  1.00  6.200          C  
ATOM  11883  OG1 THR A 786     -31.169  52.059  45.244  1.00  6.200          O  
ATOM  11884  CG2 THR A 786     -32.801  50.549  46.113  1.00  6.200          C  
ATOM  11885  H   THR A 786     -30.870  48.583  47.277  1.00  5.410          H  
ATOM  11886  HA  THR A 786     -29.452  51.074  46.759  1.00  5.280          H  
ATOM  11887  HB  THR A 786     -30.996  50.011  45.103  1.00  7.440          H  
ATOM  11888  HG1 THR A 786     -31.560  52.070  44.347  1.00  7.440          H  
ATOM  11889 1HG2 THR A 786     -33.364  50.618  45.184  1.00  7.440          H  
ATOM  11890 2HG2 THR A 786     -32.943  49.577  46.544  1.00  7.440          H  
ATOM  11891 3HG2 THR A 786     -33.158  51.293  46.789  1.00  7.440          H  
ATOM  11892  N   MET A 787     -31.812  51.083  49.071  1.00  4.690          N  
ATOM  11893  CA  MET A 787     -32.223  51.923  50.183  1.00  4.780          C  
ATOM  11894  C   MET A 787     -31.009  52.202  51.063  1.00  4.630          C  
ATOM  11895  O   MET A 787     -30.790  53.339  51.489  1.00  4.550          O  
ATOM  11896  CB  MET A 787     -33.327  51.255  51.017  1.00  6.660          C  
ATOM  11897  CG  MET A 787     -34.717  51.083  50.373  1.00  6.660          C  
ATOM  11898  SD  MET A 787     -35.543  52.644  49.987  1.00  6.660          S  
ATOM  11899  CE  MET A 787     -35.251  52.822  48.261  1.00  6.660          C  
ATOM  11900  H   MET A 787     -32.207  50.145  48.946  1.00  5.630          H  
ATOM  11901  HA  MET A 787     -32.580  52.874  49.798  1.00  5.740          H  
ATOM  11902 1HB  MET A 787     -32.986  50.258  51.309  1.00  7.990          H  
ATOM  11903 2HB  MET A 787     -33.481  51.820  51.926  1.00  7.990          H  
ATOM  11904 1HG  MET A 787     -34.615  50.526  49.449  1.00  7.990          H  
ATOM  11905 2HG  MET A 787     -35.357  50.512  51.042  1.00  7.990          H  
ATOM  11906 1HE  MET A 787     -35.708  53.748  47.907  1.00  7.990          H  
ATOM  11907 2HE  MET A 787     -34.193  52.850  48.086  1.00  7.990          H  
ATOM  11908 3HE  MET A 787     -35.682  51.978  47.725  1.00  7.990          H  
ATOM  11909  N   TYR A 788     -30.187  51.178  51.318  1.00  4.590          N  
ATOM  11910  CA  TYR A 788     -29.041  51.383  52.173  1.00  4.480          C  
ATOM  11911  C   TYR A 788     -28.087  52.411  51.635  1.00  4.230          C  
ATOM  11912  O   TYR A 788     -27.769  53.372  52.333  1.00  4.180          O  
ATOM  11913  CB  TYR A 788     -28.320  50.087  52.464  1.00  6.320          C  
ATOM  11914  CG  TYR A 788     -27.117  50.302  53.327  1.00  6.320          C  
ATOM  11915  CD1 TYR A 788     -27.314  50.683  54.632  1.00  6.320          C  
ATOM  11916  CD2 TYR A 788     -25.831  50.079  52.858  1.00  6.320          C  
ATOM  11917  CE1 TYR A 788     -26.253  50.847  55.470  1.00  6.320          C  
ATOM  11918  CE2 TYR A 788     -24.767  50.239  53.719  1.00  6.320          C  
ATOM  11919  CZ  TYR A 788     -24.974  50.616  55.012  1.00  6.320          C  
ATOM  11920  OH  TYR A 788     -23.913  50.759  55.866  1.00  6.320          O  
ATOM  11921  H   TYR A 788     -30.379  50.237  50.967  1.00  5.510          H  
ATOM  11922  HA  TYR A 788     -29.386  51.761  53.114  1.00  5.380          H  
ATOM  11923 1HB  TYR A 788     -28.996  49.396  52.969  1.00  7.580          H  
ATOM  11924 2HB  TYR A 788     -28.003  49.620  51.531  1.00  7.580          H  
ATOM  11925  HD1 TYR A 788     -28.324  50.848  55.009  1.00  7.580          H  
ATOM  11926  HD2 TYR A 788     -25.666  49.769  51.825  1.00  7.580          H  
ATOM  11927  HE1 TYR A 788     -26.428  51.141  56.506  1.00  7.580          H  
ATOM  11928  HE2 TYR A 788     -23.765  50.063  53.382  1.00  7.580          H  
ATOM  11929  HH  TYR A 788     -24.237  51.045  56.727  1.00  7.580          H  
ATOM  11930  N   THR A 789     -27.643  52.273  50.394  1.00  4.080          N  
ATOM  11931  CA  THR A 789     -26.683  53.246  49.922  1.00  3.850          C  
ATOM  11932  C   THR A 789     -27.292  54.647  49.807  1.00  3.820          C  
ATOM  11933  O   THR A 789     -26.624  55.636  50.146  1.00  3.680          O  
ATOM  11934  CB  THR A 789     -26.068  52.775  48.606  1.00  5.480          C  
ATOM  11935  OG1 THR A 789     -27.118  52.564  47.650  1.00  5.480          O  
ATOM  11936  CG2 THR A 789     -25.300  51.463  48.874  1.00  5.480          C  
ATOM  11937  H   THR A 789     -27.931  51.494  49.793  1.00  4.900          H  
ATOM  11938  HA  THR A 789     -25.877  53.298  50.651  1.00  4.620          H  
ATOM  11939  HB  THR A 789     -25.394  53.528  48.227  1.00  6.580          H  
ATOM  11940  HG1 THR A 789     -26.769  52.423  46.764  1.00  6.580          H  
ATOM  11941 1HG2 THR A 789     -24.858  51.101  47.978  1.00  6.580          H  
ATOM  11942 2HG2 THR A 789     -24.522  51.659  49.605  1.00  6.580          H  
ATOM  11943 3HG2 THR A 789     -25.971  50.706  49.265  1.00  6.580          H  
ATOM  11944  N   ALA A 790     -28.580  54.762  49.433  1.00  4.000          N  
ATOM  11945  CA  ALA A 790     -29.201  56.079  49.349  1.00  4.030          C  
ATOM  11946  C   ALA A 790     -29.181  56.778  50.703  1.00  4.090          C  
ATOM  11947  O   ALA A 790     -28.832  57.957  50.792  1.00  4.010          O  
ATOM  11948  CB  ALA A 790     -30.632  55.960  48.868  1.00  5.630          C  
ATOM  11949  H   ALA A 790     -29.118  53.936  49.146  1.00  4.800          H  
ATOM  11950  HA  ALA A 790     -28.632  56.679  48.641  1.00  4.840          H  
ATOM  11951 1HB  ALA A 790     -31.086  56.947  48.788  1.00  6.760          H  
ATOM  11952 2HB  ALA A 790     -30.636  55.474  47.908  1.00  6.760          H  
ATOM  11953 3HB  ALA A 790     -31.202  55.357  49.568  1.00  6.760          H  
ATOM  11954  N   SER A 791     -29.418  56.014  51.776  1.00  4.230          N  
ATOM  11955  CA  SER A 791     -29.459  56.566  53.123  1.00  4.320          C  
ATOM  11956  C   SER A 791     -28.087  57.068  53.572  1.00  4.100          C  
ATOM  11957  O   SER A 791     -27.974  57.789  54.566  1.00  4.040          O  
ATOM  11958  CB  SER A 791     -29.902  55.519  54.129  1.00  6.010          C  
ATOM  11959  OG  SER A 791     -28.865  54.620  54.432  1.00  6.010          O  
ATOM  11960  H   SER A 791     -29.701  55.034  51.638  1.00  5.080          H  
ATOM  11961  HA  SER A 791     -30.160  57.396  53.128  1.00  5.180          H  
ATOM  11962 1HB  SER A 791     -30.241  56.004  55.036  1.00  7.210          H  
ATOM  11963 2HB  SER A 791     -30.743  54.969  53.718  1.00  7.210          H  
ATOM  11964  HG  SER A 791     -28.591  54.180  53.602  1.00  7.210          H  
ATOM  11965  N   LEU A 792     -27.023  56.667  52.874  1.00  3.980          N  
ATOM  11966  CA  LEU A 792     -25.709  57.094  53.269  1.00  3.770          C  
ATOM  11967  C   LEU A 792     -25.446  58.390  52.543  1.00  3.630          C  
ATOM  11968  O   LEU A 792     -24.996  59.370  53.136  1.00  3.590          O  
ATOM  11969  CB  LEU A 792     -24.644  56.076  52.857  1.00  5.360          C  
ATOM  11970  CG  LEU A 792     -24.764  54.638  53.396  1.00  5.360          C  
ATOM  11971  CD1 LEU A 792     -23.597  53.817  52.825  1.00  5.360          C  
ATOM  11972  CD2 LEU A 792     -24.829  54.636  54.900  1.00  5.360          C  
ATOM  11973  H   LEU A 792     -27.129  56.120  52.026  1.00  4.780          H  
ATOM  11974  HA  LEU A 792     -25.678  57.282  54.338  1.00  4.520          H  
ATOM  11975 1HB  LEU A 792     -24.620  56.020  51.767  1.00  6.430          H  
ATOM  11976 2HB  LEU A 792     -23.715  56.453  53.192  1.00  6.430          H  
ATOM  11977  HG  LEU A 792     -25.663  54.189  53.030  1.00  6.430          H  
ATOM  11978 1HD1 LEU A 792     -23.673  52.793  53.165  1.00  6.430          H  
ATOM  11979 2HD1 LEU A 792     -23.635  53.839  51.740  1.00  6.430          H  
ATOM  11980 3HD1 LEU A 792     -22.662  54.241  53.160  1.00  6.430          H  
ATOM  11981 1HD2 LEU A 792     -24.915  53.615  55.259  1.00  6.430          H  
ATOM  11982 2HD2 LEU A 792     -23.952  55.092  55.301  1.00  6.430          H  
ATOM  11983 3HD2 LEU A 792     -25.704  55.196  55.221  1.00  6.430          H  
ATOM  11984  N   ALA A 793     -25.811  58.423  51.257  1.00  3.570          N  
ATOM  11985  CA  ALA A 793     -25.624  59.604  50.419  1.00  3.450          C  
ATOM  11986  C   ALA A 793     -26.380  60.796  50.992  1.00  3.590          C  
ATOM  11987  O   ALA A 793     -25.911  61.933  50.967  1.00  3.520          O  
ATOM  11988  CB  ALA A 793     -26.101  59.332  49.018  1.00  4.880          C  
ATOM  11989  H   ALA A 793     -26.182  57.562  50.837  1.00  4.280          H  
ATOM  11990  HA  ALA A 793     -24.562  59.844  50.403  1.00  4.140          H  
ATOM  11991 1HB  ALA A 793     -25.928  60.216  48.440  1.00  5.850          H  
ATOM  11992 2HB  ALA A 793     -25.548  58.493  48.598  1.00  5.850          H  
ATOM  11993 3HB  ALA A 793     -27.161  59.095  49.033  1.00  5.850          H  
ATOM  11994  N   GLY A 794     -27.543  60.541  51.584  1.00  3.800          N  
ATOM  11995  CA  GLY A 794     -28.333  61.605  52.187  1.00  3.960          C  
ATOM  11996  C   GLY A 794     -27.526  62.349  53.256  1.00  3.950          C  
ATOM  11997  O   GLY A 794     -27.658  63.574  53.395  1.00  3.980          O  
ATOM  11998  H   GLY A 794     -27.911  59.583  51.561  1.00  4.560          H  
ATOM  11999 1HA  GLY A 794     -28.648  62.308  51.418  1.00  4.750          H  
ATOM  12000 2HA  GLY A 794     -29.233  61.181  52.630  1.00  4.750          H  
ATOM  12001  N   GLY A 795     -26.613  61.637  53.946  1.00  3.900          N  
ATOM  12002  CA  GLY A 795     -25.775  62.165  55.017  1.00  3.890          C  
ATOM  12003  C   GLY A 795     -24.818  63.263  54.570  1.00  3.700          C  
ATOM  12004  O   GLY A 795     -24.240  63.959  55.409  1.00  3.690          O  
ATOM  12005  H   GLY A 795     -26.474  60.645  53.737  1.00  4.680          H  
ATOM  12006 1HA  GLY A 795     -26.412  62.541  55.819  1.00  4.670          H  
ATOM  12007 2HA  GLY A 795     -25.201  61.342  55.437  1.00  4.670          H  
ATOM  12008  N   ILE A 796     -24.623  63.417  53.263  1.00  3.560          N  
ATOM  12009  CA  ILE A 796     -23.771  64.473  52.750  1.00  3.390          C  
ATOM  12010  C   ILE A 796     -24.382  65.827  53.103  1.00  3.500          C  
ATOM  12011  O   ILE A 796     -23.652  66.773  53.388  1.00  3.440          O  
ATOM  12012  CB  ILE A 796     -23.550  64.382  51.217  1.00  4.810          C  
ATOM  12013  CG1 ILE A 796     -22.789  63.064  50.789  1.00  4.810          C  
ATOM  12014  CG2 ILE A 796     -22.771  65.626  50.706  1.00  4.810          C  
ATOM  12015  CD1 ILE A 796     -21.373  62.878  51.307  1.00  4.810          C  
ATOM  12016  H   ILE A 796     -25.118  62.808  52.600  1.00  4.270          H  
ATOM  12017  HA  ILE A 796     -22.805  64.414  53.244  1.00  4.070          H  
ATOM  12018  HB  ILE A 796     -24.519  64.340  50.738  1.00  5.780          H  
ATOM  12019 1HG1 ILE A 796     -23.372  62.213  51.131  1.00  5.780          H  
ATOM  12020 2HG1 ILE A 796     -22.745  63.038  49.704  1.00  5.780          H  
ATOM  12021 1HG2 ILE A 796     -22.651  65.528  49.648  1.00  5.780          H  
ATOM  12022 2HG2 ILE A 796     -23.317  66.541  50.921  1.00  5.780          H  
ATOM  12023 3HG2 ILE A 796     -21.793  65.688  51.176  1.00  5.780          H  
ATOM  12024 1HD1 ILE A 796     -20.993  61.933  50.933  1.00  5.780          H  
ATOM  12025 2HD1 ILE A 796     -20.737  63.679  50.960  1.00  5.780          H  
ATOM  12026 3HD1 ILE A 796     -21.370  62.852  52.391  1.00  5.780          H  
ATOM  12027  N   THR A 797     -25.717  65.942  52.992  1.00  3.690          N  
ATOM  12028  CA  THR A 797     -26.416  67.200  53.228  1.00  3.830          C  
ATOM  12029  C   THR A 797     -27.313  67.169  54.494  1.00  4.070          C  
ATOM  12030  O   THR A 797     -27.624  68.212  55.104  1.00  4.190          O  
ATOM  12031  CB  THR A 797     -27.272  67.504  51.977  1.00  5.310          C  
ATOM  12032  OG1 THR A 797     -28.220  66.439  51.795  1.00  5.310          O  
ATOM  12033  CG2 THR A 797     -26.383  67.612  50.718  1.00  5.310          C  
ATOM  12034  H   THR A 797     -26.286  65.121  52.778  1.00  4.430          H  
ATOM  12035  HA  THR A 797     -25.680  67.993  53.353  1.00  4.600          H  
ATOM  12036  HB  THR A 797     -27.787  68.423  52.111  1.00  6.370          H  
ATOM  12037  HG1 THR A 797     -28.894  66.707  51.162  1.00  6.370          H  
ATOM  12038 1HG2 THR A 797     -27.000  67.828  49.845  1.00  6.370          H  
ATOM  12039 2HG2 THR A 797     -25.669  68.414  50.869  1.00  6.370          H  
ATOM  12040 3HG2 THR A 797     -25.855  66.680  50.559  1.00  6.370          H  
ATOM  12041  N   LEU A 798     -27.701  65.976  54.952  1.00  4.190          N  
ATOM  12042  CA  LEU A 798     -28.589  65.870  56.109  1.00  4.440          C  
ATOM  12043  C   LEU A 798     -27.825  65.885  57.428  1.00  4.480          C  
ATOM  12044  O   LEU A 798     -27.540  64.844  58.021  1.00  4.630          O  
ATOM  12045  CB  LEU A 798     -29.462  64.605  56.015  1.00  6.120          C  
ATOM  12046  CG  LEU A 798     -30.542  64.390  57.143  1.00  6.120          C  
ATOM  12047  CD1 LEU A 798     -31.561  65.558  57.185  1.00  6.120          C  
ATOM  12048  CD2 LEU A 798     -31.252  63.084  56.865  1.00  6.120          C  
ATOM  12049  H   LEU A 798     -27.438  65.127  54.450  1.00  5.030          H  
ATOM  12050  HA  LEU A 798     -29.249  66.734  56.091  1.00  5.330          H  
ATOM  12051 1HB  LEU A 798     -29.981  64.625  55.057  1.00  7.340          H  
ATOM  12052 2HB  LEU A 798     -28.801  63.740  56.014  1.00  7.340          H  
ATOM  12053  HG  LEU A 798     -30.053  64.334  58.116  1.00  7.340          H  
ATOM  12054 1HD1 LEU A 798     -32.299  65.377  57.966  1.00  7.340          H  
ATOM  12055 2HD1 LEU A 798     -31.062  66.492  57.401  1.00  7.340          H  
ATOM  12056 3HD1 LEU A 798     -32.074  65.650  56.249  1.00  7.340          H  
ATOM  12057 1HD2 LEU A 798     -31.989  62.902  57.638  1.00  7.340          H  
ATOM  12058 2HD2 LEU A 798     -31.743  63.144  55.898  1.00  7.340          H  
ATOM  12059 3HD2 LEU A 798     -30.525  62.275  56.859  1.00  7.340          H  
ATOM  12060  N   GLY A 799     -27.510  67.093  57.877  1.00  4.490          N  
ATOM  12061  CA  GLY A 799     -26.716  67.331  59.083  1.00  4.340          C  
ATOM  12062  C   GLY A 799     -27.576  67.511  60.337  1.00  4.750          C  
ATOM  12063  O   GLY A 799     -28.711  67.031  60.420  1.00  4.990          O  
ATOM  12064  H   GLY A 799     -27.795  67.871  57.283  1.00  5.390          H  
ATOM  12065 1HA  GLY A 799     -26.027  66.498  59.228  1.00  5.210          H  
ATOM  12066 2HA  GLY A 799     -26.107  68.222  58.934  1.00  5.210          H  
ATOM  12067  N   ALA A 800     -27.044  68.234  61.330  1.00  5.070          N  
ATOM  12068  CA  ALA A 800     -27.744  68.437  62.609  1.00  5.480          C  
ATOM  12069  C   ALA A 800     -28.802  69.527  62.481  1.00  5.810          C  
ATOM  12070  O   ALA A 800     -28.654  70.636  62.995  1.00  6.180          O  
ATOM  12071  CB  ALA A 800     -26.754  68.801  63.701  1.00  7.510          C  
ATOM  12072  H   ALA A 800     -26.124  68.631  61.205  1.00  6.080          H  
ATOM  12073  HA  ALA A 800     -28.248  67.507  62.874  1.00  6.580          H  
ATOM  12074 1HB  ALA A 800     -27.287  68.928  64.642  1.00  9.010          H  
ATOM  12075 2HB  ALA A 800     -26.016  68.007  63.805  1.00  9.010          H  
ATOM  12076 3HB  ALA A 800     -26.253  69.731  63.439  1.00  9.010          H  
ATOM  12077  N   LEU A 801     -29.850  69.190  61.762  1.00  5.900          N  
ATOM  12078  CA  LEU A 801     -30.930  70.092  61.403  1.00  6.420          C  
ATOM  12079  C   LEU A 801     -32.203  69.812  62.187  1.00  6.470          C  
ATOM  12080  O   LEU A 801     -32.462  68.676  62.573  1.00  6.450          O  
ATOM  12081  CB  LEU A 801     -31.125  69.914  59.908  1.00  8.780          C  
ATOM  12082  CG  LEU A 801     -29.830  70.194  59.091  1.00  8.780          C  
ATOM  12083  CD1 LEU A 801     -30.025  69.758  57.750  1.00  8.780          C  
ATOM  12084  CD2 LEU A 801     -29.498  71.680  59.091  1.00  8.780          C  
ATOM  12085  H   LEU A 801     -29.842  68.236  61.393  1.00  7.080          H  
ATOM  12086  HA  LEU A 801     -30.622  71.108  61.628  1.00  7.700          H  
ATOM  12087 1HB  LEU A 801     -31.433  68.882  59.715  1.00 10.540          H  
ATOM  12088 2HB  LEU A 801     -31.911  70.580  59.563  1.00 10.540          H  
ATOM  12089  HG  LEU A 801     -29.015  69.649  59.505  1.00 10.540          H  
ATOM  12090 1HD1 LEU A 801     -29.134  69.926  57.184  1.00 10.540          H  
ATOM  12091 2HD1 LEU A 801     -30.253  68.695  57.746  1.00 10.540          H  
ATOM  12092 3HD1 LEU A 801     -30.823  70.290  57.325  1.00 10.540          H  
ATOM  12093 1HD2 LEU A 801     -28.601  71.846  58.508  1.00 10.540          H  
ATOM  12094 2HD2 LEU A 801     -30.322  72.241  58.651  1.00 10.540          H  
ATOM  12095 3HD2 LEU A 801     -29.322  72.033  60.103  1.00 10.540          H  
ATOM  12096  N   GLY A 802     -32.994  70.861  62.429  1.00  6.820          N  
ATOM  12097  CA  GLY A 802     -34.266  70.741  63.146  1.00  7.150          C  
ATOM  12098  C   GLY A 802     -35.310  69.858  62.459  1.00  6.990          C  
ATOM  12099  O   GLY A 802     -35.847  68.930  63.066  1.00  7.170          O  
ATOM  12100  H   GLY A 802     -32.701  71.770  62.104  1.00  8.180          H  
ATOM  12101 1HA  GLY A 802     -34.069  70.344  64.142  1.00  8.580          H  
ATOM  12102 2HA  GLY A 802     -34.684  71.737  63.293  1.00  8.580          H  
ATOM  12103  N   GLY A 803     -35.634  70.181  61.207  1.00  6.960          N  
ATOM  12104  CA  GLY A 803     -36.640  69.411  60.479  1.00  7.070          C  
ATOM  12105  C   GLY A 803     -36.051  68.207  59.753  1.00  6.710          C  
ATOM  12106  O   GLY A 803     -34.966  68.274  59.181  1.00  6.810          O  
ATOM  12107  H   GLY A 803     -35.162  70.966  60.786  1.00  8.350          H  
ATOM  12108 1HA  GLY A 803     -37.403  69.072  61.181  1.00  8.480          H  
ATOM  12109 2HA  GLY A 803     -37.142  70.062  59.763  1.00  8.480          H  
ATOM  12110  N   GLY A 804     -36.810  67.109  59.705  1.00  6.610          N  
ATOM  12111  CA  GLY A 804     -36.362  65.884  59.037  1.00  6.500          C  
ATOM  12112  C   GLY A 804     -36.098  66.048  57.549  1.00  6.410          C  
ATOM  12113  O   GLY A 804     -35.171  65.464  57.001  1.00  6.720          O  
ATOM  12114  H   GLY A 804     -37.699  67.111  60.184  1.00  7.930          H  
ATOM  12115 1HA  GLY A 804     -35.457  65.523  59.526  1.00  7.800          H  
ATOM  12116 2HA  GLY A 804     -37.122  65.116  59.177  1.00  7.800          H  
ATOM  12117  N   ALA A 805     -36.906  66.883  56.905  1.00  6.330          N  
ATOM  12118  CA  ALA A 805     -36.833  67.147  55.472  1.00  6.190          C  
ATOM  12119  C   ALA A 805     -35.835  68.242  55.101  1.00  5.870          C  
ATOM  12120  O   ALA A 805     -35.757  68.628  53.933  1.00  6.120          O  
ATOM  12121  CB  ALA A 805     -38.198  67.540  54.956  1.00  8.720          C  
ATOM  12122  H   ALA A 805     -37.641  67.329  57.433  1.00  7.600          H  
ATOM  12123  HA  ALA A 805     -36.529  66.227  54.983  1.00  7.430          H  
ATOM  12124 1HB  ALA A 805     -38.147  67.692  53.877  1.00 10.470          H  
ATOM  12125 2HB  ALA A 805     -38.911  66.746  55.177  1.00 10.470          H  
ATOM  12126 3HB  ALA A 805     -38.515  68.460  55.439  1.00 10.470          H  
ATOM  12127  N   VAL A 806     -35.156  68.809  56.085  1.00  5.630          N  
ATOM  12128  CA  VAL A 806     -34.253  69.915  55.850  1.00  5.530          C  
ATOM  12129  C   VAL A 806     -32.846  69.412  55.551  1.00  5.050          C  
ATOM  12130  O   VAL A 806     -32.411  68.399  56.094  1.00  4.880          O  
ATOM  12131  CB  VAL A 806     -34.301  70.872  57.054  1.00  7.780          C  
ATOM  12132  CG1 VAL A 806     -33.328  72.060  56.886  1.00  7.780          C  
ATOM  12133  CG2 VAL A 806     -35.749  71.361  57.209  1.00  7.780          C  
ATOM  12134  H   VAL A 806     -35.225  68.446  57.041  1.00  6.760          H  
ATOM  12135  HA  VAL A 806     -34.608  70.466  54.980  1.00  6.640          H  
ATOM  12136  HB  VAL A 806     -33.999  70.328  57.950  1.00  9.340          H  
ATOM  12137 1HG1 VAL A 806     -33.397  72.702  57.760  1.00  9.340          H  
ATOM  12138 2HG1 VAL A 806     -32.321  71.729  56.785  1.00  9.340          H  
ATOM  12139 3HG1 VAL A 806     -33.602  72.629  55.998  1.00  9.340          H  
ATOM  12140 1HG2 VAL A 806     -35.820  72.022  58.070  1.00  9.340          H  
ATOM  12141 2HG2 VAL A 806     -36.047  71.901  56.310  1.00  9.340          H  
ATOM  12142 3HG2 VAL A 806     -36.410  70.511  57.350  1.00  9.340          H  
ATOM  12143  N   ALA A 807     -32.150  70.089  54.641  1.00  5.070          N  
ATOM  12144  CA  ALA A 807     -30.774  69.729  54.326  1.00  4.750          C  
ATOM  12145  C   ALA A 807     -29.961  70.950  53.956  1.00  4.560          C  
ATOM  12146  O   ALA A 807     -30.498  71.976  53.533  1.00  4.640          O  
ATOM  12147  CB  ALA A 807     -30.716  68.735  53.218  1.00  6.780          C  
ATOM  12148  H   ALA A 807     -32.572  70.889  54.193  1.00  6.080          H  
ATOM  12149  HA  ALA A 807     -30.324  69.270  55.191  1.00  5.700          H  
ATOM  12150 1HB  ALA A 807     -29.713  68.474  53.044  1.00  8.130          H  
ATOM  12151 2HB  ALA A 807     -31.240  67.889  53.533  1.00  8.130          H  
ATOM  12152 3HB  ALA A 807     -31.153  69.147  52.312  1.00  8.130          H  
ATOM  12153  N   ILE A 808     -28.654  70.815  54.117  1.00  4.340          N  
ATOM  12154  CA  ILE A 808     -27.682  71.820  53.759  1.00  4.160          C  
ATOM  12155  C   ILE A 808     -27.320  71.620  52.298  1.00  4.020          C  
ATOM  12156  O   ILE A 808     -26.817  70.559  51.966  1.00  3.920          O  
ATOM  12157  CB  ILE A 808     -26.432  71.625  54.624  1.00  5.900          C  
ATOM  12158  CG1 ILE A 808     -26.796  71.807  56.086  1.00  5.900          C  
ATOM  12159  CG2 ILE A 808     -25.394  72.583  54.196  1.00  5.900          C  
ATOM  12160  CD1 ILE A 808     -25.746  71.333  57.061  1.00  5.900          C  
ATOM  12161  H   ILE A 808     -28.300  69.931  54.496  1.00  5.210          H  
ATOM  12162  HA  ILE A 808     -28.100  72.798  53.956  1.00  4.990          H  
ATOM  12163  HB  ILE A 808     -26.063  70.603  54.503  1.00  7.080          H  
ATOM  12164 1HG1 ILE A 808     -26.994  72.860  56.270  1.00  7.080          H  
ATOM  12165 2HG1 ILE A 808     -27.691  71.261  56.274  1.00  7.080          H  
ATOM  12166 1HG2 ILE A 808     -24.495  72.461  54.779  1.00  7.080          H  
ATOM  12167 2HG2 ILE A 808     -25.164  72.406  53.164  1.00  7.080          H  
ATOM  12168 3HG2 ILE A 808     -25.773  73.589  54.320  1.00  7.080          H  
ATOM  12169 1HD1 ILE A 808     -26.108  71.485  58.078  1.00  7.080          H  
ATOM  12170 2HD1 ILE A 808     -25.568  70.268  56.895  1.00  7.080          H  
ATOM  12171 3HD1 ILE A 808     -24.821  71.880  56.929  1.00  7.080          H  
ATOM  12172  N   PRO A 809     -27.492  72.596  51.400  1.00  4.020          N  
ATOM  12173  CA  PRO A 809     -27.196  72.431  49.991  1.00  3.900          C  
ATOM  12174  C   PRO A 809     -25.790  71.901  49.863  1.00  3.640          C  
ATOM  12175  O   PRO A 809     -24.894  72.431  50.534  1.00  3.560          O  
ATOM  12176  CB  PRO A 809     -27.309  73.871  49.469  1.00  5.850          C  
ATOM  12177  CG  PRO A 809     -28.307  74.526  50.409  1.00  5.850          C  
ATOM  12178  CD  PRO A 809     -28.010  73.927  51.773  1.00  5.850          C  
ATOM  12179  HA  PRO A 809     -27.929  71.752  49.523  1.00  4.680          H  
ATOM  12180 1HB  PRO A 809     -26.321  74.356  49.485  1.00  7.020          H  
ATOM  12181 2HB  PRO A 809     -27.648  73.864  48.426  1.00  7.020          H  
ATOM  12182 1HG  PRO A 809     -28.175  75.622  50.396  1.00  7.020          H  
ATOM  12183 2HG  PRO A 809     -29.335  74.329  50.075  1.00  7.020          H  
ATOM  12184 1HD  PRO A 809     -27.260  74.510  52.322  1.00  7.020          H  
ATOM  12185 2HD  PRO A 809     -28.975  73.842  52.310  1.00  7.020          H  
ATOM  12186  N   PHE A 810     -25.570  70.933  48.971  1.00  3.510          N  
ATOM  12187  CA  PHE A 810     -24.266  70.306  48.774  1.00  3.260          C  
ATOM  12188  C   PHE A 810     -23.099  71.277  48.835  1.00  3.150          C  
ATOM  12189  O   PHE A 810     -22.164  71.055  49.589  1.00  3.010          O  
ATOM  12190  CB  PHE A 810     -24.270  69.526  47.473  1.00  4.660          C  
ATOM  12191  CG  PHE A 810     -23.009  68.833  47.066  1.00  4.660          C  
ATOM  12192  CD1 PHE A 810     -22.641  67.668  47.682  1.00  4.660          C  
ATOM  12193  CD2 PHE A 810     -22.227  69.302  46.030  1.00  4.660          C  
ATOM  12194  CE1 PHE A 810     -21.516  66.973  47.287  1.00  4.660          C  
ATOM  12195  CE2 PHE A 810     -21.103  68.615  45.632  1.00  4.660          C  
ATOM  12196  CZ  PHE A 810     -20.759  67.453  46.261  1.00  4.660          C  
ATOM  12197  H   PHE A 810     -26.375  70.552  48.447  1.00  4.210          H  
ATOM  12198  HA  PHE A 810     -24.124  69.581  49.574  1.00  3.910          H  
ATOM  12199 1HB  PHE A 810     -25.022  68.754  47.589  1.00  5.600          H  
ATOM  12200 2HB  PHE A 810     -24.580  70.175  46.656  1.00  5.600          H  
ATOM  12201  HD1 PHE A 810     -23.268  67.299  48.485  1.00  5.600          H  
ATOM  12202  HD2 PHE A 810     -22.507  70.216  45.518  1.00  5.600          H  
ATOM  12203  HE1 PHE A 810     -21.234  66.042  47.780  1.00  5.600          H  
ATOM  12204  HE2 PHE A 810     -20.496  68.992  44.809  1.00  5.600          H  
ATOM  12205  HZ  PHE A 810     -19.891  66.920  45.937  1.00  5.600          H  
ATOM  12206  N   ALA A 811     -23.140  72.389  48.104  1.00  3.230          N  
ATOM  12207  CA  ALA A 811     -21.981  73.290  48.117  1.00  3.160          C  
ATOM  12208  C   ALA A 811     -21.648  73.798  49.529  1.00  3.190          C  
ATOM  12209  O   ALA A 811     -20.474  74.010  49.858  1.00  3.050          O  
ATOM  12210  CB  ALA A 811     -22.221  74.481  47.211  1.00  4.450          C  
ATOM  12211  H   ALA A 811     -23.958  72.586  47.543  1.00  3.880          H  
ATOM  12212  HA  ALA A 811     -21.118  72.731  47.753  1.00  3.790          H  
ATOM  12213 1HB  ALA A 811     -21.337  75.127  47.210  1.00  5.340          H  
ATOM  12214 2HB  ALA A 811     -22.410  74.135  46.204  1.00  5.340          H  
ATOM  12215 3HB  ALA A 811     -23.079  75.046  47.571  1.00  5.340          H  
ATOM  12216  N   VAL A 812     -22.675  74.016  50.348  1.00  3.370          N  
ATOM  12217  CA  VAL A 812     -22.523  74.525  51.696  1.00  3.430          C  
ATOM  12218  C   VAL A 812     -22.024  73.389  52.569  1.00  3.270          C  
ATOM  12219  O   VAL A 812     -21.186  73.589  53.452  1.00  3.180          O  
ATOM  12220  CB  VAL A 812     -23.845  75.109  52.214  1.00  4.780          C  
ATOM  12221  CG1 VAL A 812     -23.699  75.534  53.683  1.00  4.780          C  
ATOM  12222  CG2 VAL A 812     -24.246  76.271  51.339  1.00  4.780          C  
ATOM  12223  H   VAL A 812     -23.617  73.772  50.051  1.00  4.040          H  
ATOM  12224  HA  VAL A 812     -21.778  75.320  51.690  1.00  4.120          H  
ATOM  12225  HB  VAL A 812     -24.610  74.358  52.155  1.00  5.730          H  
ATOM  12226 1HG1 VAL A 812     -24.647  75.936  54.036  1.00  5.730          H  
ATOM  12227 2HG1 VAL A 812     -23.422  74.687  54.304  1.00  5.730          H  
ATOM  12228 3HG1 VAL A 812     -22.930  76.301  53.765  1.00  5.730          H  
ATOM  12229 1HG2 VAL A 812     -25.193  76.681  51.688  1.00  5.730          H  
ATOM  12230 2HG2 VAL A 812     -23.475  77.039  51.386  1.00  5.730          H  
ATOM  12231 3HG2 VAL A 812     -24.356  75.931  50.313  1.00  5.730          H  
ATOM  12232  N   ALA A 813     -22.615  72.209  52.375  1.00  3.260          N  
ATOM  12233  CA  ALA A 813     -22.223  71.031  53.128  1.00  3.140          C  
ATOM  12234  C   ALA A 813     -20.741  70.738  52.869  1.00  2.870          C  
ATOM  12235  O   ALA A 813     -19.998  70.383  53.791  1.00  2.790          O  
ATOM  12236  CB  ALA A 813     -23.097  69.848  52.749  1.00  4.440          C  
ATOM  12237  H   ALA A 813     -23.352  72.153  51.664  1.00  3.910          H  
ATOM  12238  HA  ALA A 813     -22.352  71.239  54.188  1.00  3.770          H  
ATOM  12239 1HB  ALA A 813     -22.794  68.997  53.334  1.00  5.330          H  
ATOM  12240 2HB  ALA A 813     -24.142  70.076  52.949  1.00  5.330          H  
ATOM  12241 3HB  ALA A 813     -22.978  69.623  51.698  1.00  5.330          H  
ATOM  12242  N   VAL A 814     -20.300  70.934  51.622  1.00  2.750          N  
ATOM  12243  CA  VAL A 814     -18.909  70.749  51.264  1.00  2.510          C  
ATOM  12244  C   VAL A 814     -18.073  71.821  51.939  1.00  2.500          C  
ATOM  12245  O   VAL A 814     -16.995  71.518  52.438  1.00  2.360          O  
ATOM  12246  CB  VAL A 814     -18.653  70.707  49.754  1.00  3.610          C  
ATOM  12247  CG1 VAL A 814     -17.129  70.685  49.509  1.00  3.610          C  
ATOM  12248  CG2 VAL A 814     -19.299  69.434  49.171  1.00  3.610          C  
ATOM  12249  H   VAL A 814     -20.977  71.203  50.911  1.00  3.300          H  
ATOM  12250  HA  VAL A 814     -18.593  69.782  51.646  1.00  3.010          H  
ATOM  12251  HB  VAL A 814     -19.076  71.593  49.273  1.00  4.330          H  
ATOM  12252 1HG1 VAL A 814     -16.940  70.633  48.460  1.00  4.330          H  
ATOM  12253 2HG1 VAL A 814     -16.653  71.579  49.905  1.00  4.330          H  
ATOM  12254 3HG1 VAL A 814     -16.710  69.810  49.999  1.00  4.330          H  
ATOM  12255 1HG2 VAL A 814     -19.117  69.382  48.101  1.00  4.330          H  
ATOM  12256 2HG2 VAL A 814     -18.877  68.568  49.656  1.00  4.330          H  
ATOM  12257 3HG2 VAL A 814     -20.366  69.446  49.347  1.00  4.330          H  
ATOM  12258  N   GLN A 815     -18.533  73.076  51.959  1.00  2.670          N  
ATOM  12259  CA  GLN A 815     -17.761  74.096  52.652  1.00  2.690          C  
ATOM  12260  C   GLN A 815     -17.536  73.682  54.110  1.00  2.700          C  
ATOM  12261  O   GLN A 815     -16.458  73.927  54.671  1.00  2.610          O  
ATOM  12262  CB  GLN A 815     -18.465  75.452  52.574  1.00  3.760          C  
ATOM  12263  CG  GLN A 815     -17.693  76.619  53.186  1.00  3.760          C  
ATOM  12264  CD  GLN A 815     -16.378  76.892  52.496  1.00  3.760          C  
ATOM  12265  OE1 GLN A 815     -16.294  77.041  51.268  1.00  3.760          O  
ATOM  12266  NE2 GLN A 815     -15.352  76.966  53.312  1.00  3.760          N  
ATOM  12267  H   GLN A 815     -19.389  73.328  51.455  1.00  3.200          H  
ATOM  12268  HA  GLN A 815     -16.801  74.176  52.172  1.00  3.230          H  
ATOM  12269 1HB  GLN A 815     -18.692  75.672  51.539  1.00  4.510          H  
ATOM  12270 2HB  GLN A 815     -19.414  75.386  53.099  1.00  4.510          H  
ATOM  12271 1HG  GLN A 815     -18.308  77.514  53.116  1.00  4.510          H  
ATOM  12272 2HG  GLN A 815     -17.485  76.397  54.233  1.00  4.510          H  
ATOM  12273 1HE2 GLN A 815     -14.390  77.133  52.992  1.00  4.510          H  
ATOM  12274 2HE2 GLN A 815     -15.522  76.834  54.288  1.00  4.510          H  
ATOM  12275  N   ALA A 816     -18.545  73.072  54.743  1.00  2.820          N  
ATOM  12276  CA  ALA A 816     -18.326  72.590  56.098  1.00  2.850          C  
ATOM  12277  C   ALA A 816     -17.221  71.530  56.085  1.00  2.640          C  
ATOM  12278  O   ALA A 816     -16.286  71.603  56.874  1.00  2.600          O  
ATOM  12279  CB  ALA A 816     -19.597  72.017  56.692  1.00  3.980          C  
ATOM  12280  H   ALA A 816     -19.455  72.990  54.274  1.00  3.380          H  
ATOM  12281  HA  ALA A 816     -17.998  73.428  56.708  1.00  3.420          H  
ATOM  12282 1HB  ALA A 816     -19.405  71.681  57.708  1.00  4.770          H  
ATOM  12283 2HB  ALA A 816     -20.368  72.784  56.699  1.00  4.770          H  
ATOM  12284 3HB  ALA A 816     -19.933  71.178  56.097  1.00  4.770          H  
ATOM  12285  N   ARG A 817     -17.242  70.626  55.090  1.00  2.520          N  
ATOM  12286  CA  ARG A 817     -16.204  69.592  54.982  1.00  2.340          C  
ATOM  12287  C   ARG A 817     -14.815  70.242  54.811  1.00  2.180          C  
ATOM  12288  O   ARG A 817     -13.822  69.796  55.406  1.00  2.090          O  
ATOM  12289  CB  ARG A 817     -16.504  68.634  53.822  1.00  3.350          C  
ATOM  12290  CG  ARG A 817     -17.790  67.772  53.955  1.00  3.350          C  
ATOM  12291  CD  ARG A 817     -17.644  66.710  54.972  1.00  3.350          C  
ATOM  12292  NE  ARG A 817     -18.784  65.850  55.057  1.00  3.350          N  
ATOM  12293  CZ  ARG A 817     -18.914  64.855  55.958  1.00  3.350          C  
ATOM  12294  NH1 ARG A 817     -17.970  64.595  56.838  1.00  3.350          N  
ATOM  12295  NH2 ARG A 817     -19.997  64.110  55.974  1.00  3.350          N  
ATOM  12296  H   ARG A 817     -18.059  70.610  54.470  1.00  3.020          H  
ATOM  12297  HA  ARG A 817     -16.191  69.018  55.896  1.00  2.810          H  
ATOM  12298 1HB  ARG A 817     -16.552  69.167  52.892  1.00  4.020          H  
ATOM  12299 2HB  ARG A 817     -15.688  67.925  53.741  1.00  4.020          H  
ATOM  12300 1HG  ARG A 817     -18.617  68.397  54.253  1.00  4.020          H  
ATOM  12301 2HG  ARG A 817     -18.009  67.307  52.994  1.00  4.020          H  
ATOM  12302 1HD  ARG A 817     -16.801  66.103  54.722  1.00  4.020          H  
ATOM  12303 2HD  ARG A 817     -17.493  67.157  55.943  1.00  4.020          H  
ATOM  12304  HE  ARG A 817     -19.541  66.002  54.404  1.00  4.020          H  
ATOM  12305 1HH1 ARG A 817     -17.072  65.137  56.847  1.00  4.020          H  
ATOM  12306 2HH1 ARG A 817     -18.139  63.805  57.490  1.00  4.020          H  
ATOM  12307 1HH2 ARG A 817     -20.743  64.278  55.315  1.00  4.020          H  
ATOM  12308 2HH2 ARG A 817     -20.053  63.343  56.665  1.00  4.020          H  
ATOM  12309  N   LEU A 818     -14.746  71.343  54.059  1.00  2.180          N  
ATOM  12310  CA  LEU A 818     -13.483  72.053  53.863  1.00  2.090          C  
ATOM  12311  C   LEU A 818     -12.962  72.580  55.191  1.00  2.150          C  
ATOM  12312  O   LEU A 818     -11.748  72.615  55.401  1.00  2.040          O  
ATOM  12313  CB  LEU A 818     -13.613  73.226  52.876  1.00  2.960          C  
ATOM  12314  CG  LEU A 818     -13.851  72.903  51.391  1.00  2.960          C  
ATOM  12315  CD1 LEU A 818     -14.148  74.203  50.655  1.00  2.960          C  
ATOM  12316  CD2 LEU A 818     -12.604  72.254  50.783  1.00  2.960          C  
ATOM  12317  H   LEU A 818     -15.598  71.636  53.575  1.00  2.620          H  
ATOM  12318  HA  LEU A 818     -12.753  71.345  53.484  1.00  2.510          H  
ATOM  12319 1HB  LEU A 818     -14.428  73.859  53.208  1.00  3.550          H  
ATOM  12320 2HB  LEU A 818     -12.703  73.807  52.928  1.00  3.550          H  
ATOM  12321  HG  LEU A 818     -14.705  72.233  51.296  1.00  3.550          H  
ATOM  12322 1HD1 LEU A 818     -14.322  74.001  49.608  1.00  3.550          H  
ATOM  12323 2HD1 LEU A 818     -15.011  74.681  51.063  1.00  3.550          H  
ATOM  12324 3HD1 LEU A 818     -13.297  74.875  50.757  1.00  3.550          H  
ATOM  12325 1HD2 LEU A 818     -12.783  72.040  49.734  1.00  3.550          H  
ATOM  12326 2HD2 LEU A 818     -11.760  72.936  50.873  1.00  3.550          H  
ATOM  12327 3HD2 LEU A 818     -12.373  71.347  51.288  1.00  3.550          H  
ATOM  12328  N   ASN A 819     -13.875  72.946  56.111  1.00  2.340          N  
ATOM  12329  CA  ASN A 819     -13.530  73.484  57.428  1.00  2.430          C  
ATOM  12330  C   ASN A 819     -13.115  72.395  58.405  1.00  2.380          C  
ATOM  12331  O   ASN A 819     -12.756  72.684  59.550  1.00  2.420          O  
ATOM  12332  CB  ASN A 819     -14.711  74.265  57.998  1.00  3.370          C  
ATOM  12333  CG  ASN A 819     -14.373  75.257  59.135  1.00  3.370          C  
ATOM  12334  OD1 ASN A 819     -13.473  76.117  59.065  1.00  3.370          O  
ATOM  12335  ND2 ASN A 819     -15.124  75.147  60.210  1.00  3.370          N  
ATOM  12336  H   ASN A 819     -14.871  72.920  55.853  1.00  2.810          H  
ATOM  12337  HA  ASN A 819     -12.683  74.135  57.328  1.00  2.920          H  
ATOM  12338 1HB  ASN A 819     -15.198  74.809  57.188  1.00  4.040          H  
ATOM  12339 2HB  ASN A 819     -15.442  73.548  58.378  1.00  4.040          H  
ATOM  12340 1HD2 ASN A 819     -14.975  75.753  60.993  1.00  4.040          H  
ATOM  12341 2HD2 ASN A 819     -15.844  74.453  60.248  1.00  4.040          H  
ATOM  12342  N   TYR A 820     -13.148  71.141  57.959  1.00  2.340          N  
ATOM  12343  CA  TYR A 820     -12.726  70.026  58.771  1.00  2.340          C  
ATOM  12344  C   TYR A 820     -11.315  69.699  58.272  1.00  2.180          C  
ATOM  12345  O   TYR A 820     -10.421  69.390  59.063  1.00  2.300          O  
ATOM  12346  CB  TYR A 820     -13.734  68.873  58.663  1.00  3.280          C  
ATOM  12347  CG  TYR A 820     -15.206  69.274  59.102  1.00  3.280          C  
ATOM  12348  CD1 TYR A 820     -15.454  70.319  60.003  1.00  3.280          C  
ATOM  12349  CD2 TYR A 820     -16.295  68.590  58.575  1.00  3.280          C  
ATOM  12350  CE1 TYR A 820     -16.752  70.649  60.338  1.00  3.280          C  
ATOM  12351  CE2 TYR A 820     -17.583  68.927  58.911  1.00  3.280          C  
ATOM  12352  CZ  TYR A 820     -17.813  69.951  59.789  1.00  3.280          C  
ATOM  12353  OH  TYR A 820     -19.103  70.287  60.132  1.00  3.280          O  
ATOM  12354  H   TYR A 820     -13.474  70.943  57.015  1.00  2.810          H  
ATOM  12355  HA  TYR A 820     -12.638  70.330  59.810  1.00  2.810          H  
ATOM  12356 1HB  TYR A 820     -13.772  68.522  57.636  1.00  3.930          H  
ATOM  12357 2HB  TYR A 820     -13.407  68.039  59.280  1.00  3.930          H  
ATOM  12358  HD1 TYR A 820     -14.644  70.885  60.444  1.00  3.930          H  
ATOM  12359  HD2 TYR A 820     -16.135  67.787  57.889  1.00  3.930          H  
ATOM  12360  HE1 TYR A 820     -16.936  71.463  61.036  1.00  3.930          H  
ATOM  12361  HE2 TYR A 820     -18.420  68.377  58.478  1.00  3.930          H  
ATOM  12362  HH  TYR A 820     -19.088  71.003  60.772  1.00  3.930          H  
ATOM  12363  N   VAL A 821     -11.104  69.854  56.950  1.00  2.000          N  
ATOM  12364  CA  VAL A 821      -9.778  69.660  56.352  1.00  1.860          C  
ATOM  12365  C   VAL A 821      -8.800  70.673  56.937  1.00  1.870          C  
ATOM  12366  O   VAL A 821      -7.669  70.327  57.303  1.00  1.870          O  
ATOM  12367  CB  VAL A 821      -9.797  69.874  54.812  1.00  2.660          C  
ATOM  12368  CG1 VAL A 821      -8.364  69.897  54.277  1.00  2.660          C  
ATOM  12369  CG2 VAL A 821     -10.601  68.765  54.143  1.00  2.660          C  
ATOM  12370  H   VAL A 821     -11.915  70.049  56.363  1.00  2.400          H  
ATOM  12371  HA  VAL A 821      -9.431  68.652  56.578  1.00  2.230          H  
ATOM  12372  HB  VAL A 821     -10.249  70.833  54.576  1.00  3.190          H  
ATOM  12373 1HG1 VAL A 821      -8.382  70.041  53.198  1.00  3.190          H  
ATOM  12374 2HG1 VAL A 821      -7.786  70.707  54.722  1.00  3.190          H  
ATOM  12375 3HG1 VAL A 821      -7.896  68.962  54.522  1.00  3.190          H  
ATOM  12376 1HG2 VAL A 821     -10.617  68.917  53.068  1.00  3.190          H  
ATOM  12377 2HG2 VAL A 821     -10.156  67.792  54.362  1.00  3.190          H  
ATOM  12378 3HG2 VAL A 821     -11.612  68.792  54.519  1.00  3.190          H  
ATOM  12379  N   ALA A 822      -9.247  71.927  56.984  1.00  1.910          N  
ATOM  12380  CA  ALA A 822      -8.487  73.023  57.543  1.00  1.960          C  
ATOM  12381  C   ALA A 822      -9.413  74.156  57.937  1.00  2.100          C  
ATOM  12382  O   ALA A 822     -10.327  74.507  57.196  1.00  2.120          O  
ATOM  12383  CB  ALA A 822      -7.497  73.535  56.528  1.00  2.720          C  
ATOM  12384  H   ALA A 822     -10.174  72.122  56.595  1.00  2.290          H  
ATOM  12385  HA  ALA A 822      -7.968  72.667  58.434  1.00  2.350          H  
ATOM  12386 1HB  ALA A 822      -6.929  74.356  56.951  1.00  3.270          H  
ATOM  12387 2HB  ALA A 822      -6.828  72.754  56.225  1.00  3.270          H  
ATOM  12388 3HB  ALA A 822      -8.055  73.884  55.665  1.00  3.270          H  
ATOM  12389  N   LEU A 823      -9.087  74.859  59.006  1.00  2.250          N  
ATOM  12390  CA  LEU A 823      -9.906  76.003  59.372  1.00  2.440          C  
ATOM  12391  C   LEU A 823      -9.983  76.974  58.213  1.00  2.440          C  
ATOM  12392  O   LEU A 823      -8.956  77.353  57.661  1.00  2.400          O  
ATOM  12393  CB  LEU A 823      -9.288  76.720  60.578  1.00  3.340          C  
ATOM  12394  CG  LEU A 823     -10.060  77.940  61.151  1.00  3.340          C  
ATOM  12395  CD1 LEU A 823     -11.382  77.490  61.791  1.00  3.340          C  
ATOM  12396  CD2 LEU A 823      -9.164  78.646  62.152  1.00  3.340          C  
ATOM  12397  H   LEU A 823      -8.314  74.571  59.590  1.00  2.700          H  
ATOM  12398  HA  LEU A 823     -10.910  75.647  59.604  1.00  2.930          H  
ATOM  12399 1HB  LEU A 823      -9.173  75.996  61.382  1.00  4.010          H  
ATOM  12400 2HB  LEU A 823      -8.298  77.071  60.290  1.00  4.010          H  
ATOM  12401  HG  LEU A 823     -10.306  78.638  60.341  1.00  4.010          H  
ATOM  12402 1HD1 LEU A 823     -11.908  78.362  62.184  1.00  4.010          H  
ATOM  12403 2HD1 LEU A 823     -12.013  77.005  61.055  1.00  4.010          H  
ATOM  12404 3HD1 LEU A 823     -11.178  76.795  62.603  1.00  4.010          H  
ATOM  12405 1HD2 LEU A 823      -9.689  79.514  62.552  1.00  4.010          H  
ATOM  12406 2HD2 LEU A 823      -8.913  77.964  62.965  1.00  4.010          H  
ATOM  12407 3HD2 LEU A 823      -8.252  78.966  61.644  1.00  4.010          H  
ATOM  12408  N   GLN A 824     -11.202  77.370  57.855  1.00  2.540          N  
ATOM  12409  CA  GLN A 824     -11.435  78.292  56.752  1.00  2.600          C  
ATOM  12410  C   GLN A 824     -11.415  79.724  57.226  1.00  2.760          C  
ATOM  12411  O   GLN A 824     -11.889  80.033  58.322  1.00  2.850          O  
ATOM  12412  CB  GLN A 824     -12.791  77.985  56.123  1.00  3.620          C  
ATOM  12413  CG  GLN A 824     -12.879  76.593  55.580  1.00  3.620          C  
ATOM  12414  CD  GLN A 824     -12.108  76.358  54.336  1.00  3.620          C  
ATOM  12415  OE1 GLN A 824     -12.460  76.885  53.260  1.00  3.620          O  
ATOM  12416  NE2 GLN A 824     -11.060  75.565  54.456  1.00  3.620          N  
ATOM  12417  H   GLN A 824     -12.003  76.985  58.358  1.00  3.050          H  
ATOM  12418  HA  GLN A 824     -10.647  78.169  56.013  1.00  3.120          H  
ATOM  12419 1HB  GLN A 824     -13.575  78.109  56.868  1.00  4.340          H  
ATOM  12420 2HB  GLN A 824     -12.980  78.685  55.318  1.00  4.340          H  
ATOM  12421 1HG  GLN A 824     -12.420  75.975  56.306  1.00  4.340          H  
ATOM  12422 2HG  GLN A 824     -13.904  76.288  55.449  1.00  4.340          H  
ATOM  12423 1HE2 GLN A 824     -10.498  75.347  53.660  1.00  4.340          H  
ATOM  12424 2HE2 GLN A 824     -10.815  75.159  55.378  1.00  4.340          H  
ATOM  12425  N   THR A 825     -10.904  80.606  56.381  1.00  2.830          N  
ATOM  12426  CA  THR A 825     -10.882  82.027  56.672  1.00  3.050          C  
ATOM  12427  C   THR A 825     -11.556  82.779  55.535  1.00  3.250          C  
ATOM  12428  O   THR A 825     -12.748  83.090  55.589  1.00  3.550          O  
ATOM  12429  CB  THR A 825      -9.444  82.544  56.885  1.00  4.180          C  
ATOM  12430  OG1 THR A 825      -8.635  82.264  55.735  1.00  4.180          O  
ATOM  12431  CG2 THR A 825      -8.851  81.817  58.089  1.00  4.180          C  
ATOM  12432  H   THR A 825     -10.512  80.285  55.489  1.00  3.400          H  
ATOM  12433  HA  THR A 825     -11.450  82.213  57.582  1.00  3.660          H  
ATOM  12434  HB  THR A 825      -9.451  83.618  57.067  1.00  5.020          H  
ATOM  12435  HG1 THR A 825      -7.766  82.709  55.861  1.00  5.020          H  
ATOM  12436 1HG2 THR A 825      -7.853  82.157  58.246  1.00  5.020          H  
ATOM  12437 2HG2 THR A 825      -9.452  82.025  58.967  1.00  5.020          H  
ATOM  12438 3HG2 THR A 825      -8.832  80.752  57.924  1.00  5.020          H  
ATOM  12439  N   ASP A 826     -10.789  83.084  54.497  1.00  3.370          N  
ATOM  12440  CA  ASP A 826     -11.319  83.838  53.364  1.00  3.530          C  
ATOM  12441  C   ASP A 826     -11.999  82.851  52.403  1.00  3.780          C  
ATOM  12442  O   ASP A 826     -11.338  82.129  51.646  1.00  3.900          O  
ATOM  12443  CB  ASP A 826     -10.194  84.600  52.643  1.00  4.880          C  
ATOM  12444  CG  ASP A 826     -10.697  85.560  51.556  1.00  4.880          C  
ATOM  12445  OD1 ASP A 826     -11.890  85.704  51.441  1.00  4.880          O  
ATOM  12446  OD2 ASP A 826      -9.887  86.147  50.869  1.00  4.880          O  
ATOM  12447  H   ASP A 826      -9.820  82.786  54.527  1.00  4.040          H  
ATOM  12448  HA  ASP A 826     -12.065  84.549  53.720  1.00  4.240          H  
ATOM  12449 1HB  ASP A 826      -9.621  85.172  53.372  1.00  5.850          H  
ATOM  12450 2HB  ASP A 826      -9.512  83.885  52.182  1.00  5.850          H  
ATOM  12451  N   VAL A 827     -13.323  82.764  52.466  1.00  4.100          N  
ATOM  12452  CA  VAL A 827     -14.029  81.783  51.656  1.00  4.620          C  
ATOM  12453  C   VAL A 827     -14.470  82.369  50.333  1.00  4.540          C  
ATOM  12454  O   VAL A 827     -15.208  83.351  50.286  1.00  4.780          O  
ATOM  12455  CB  VAL A 827     -15.228  81.211  52.430  1.00  6.260          C  
ATOM  12456  CG1 VAL A 827     -16.027  80.245  51.543  1.00  6.260          C  
ATOM  12457  CG2 VAL A 827     -14.687  80.472  53.673  1.00  6.260          C  
ATOM  12458  H   VAL A 827     -13.831  83.393  53.078  1.00  4.920          H  
ATOM  12459  HA  VAL A 827     -13.348  80.956  51.449  1.00  5.540          H  
ATOM  12460  HB  VAL A 827     -15.893  82.019  52.734  1.00  7.510          H  
ATOM  12461 1HG1 VAL A 827     -16.863  79.840  52.109  1.00  7.510          H  
ATOM  12462 2HG1 VAL A 827     -16.416  80.761  50.663  1.00  7.510          H  
ATOM  12463 3HG1 VAL A 827     -15.379  79.432  51.223  1.00  7.510          H  
ATOM  12464 1HG2 VAL A 827     -15.515  80.054  54.243  1.00  7.510          H  
ATOM  12465 2HG2 VAL A 827     -14.025  79.668  53.347  1.00  7.510          H  
ATOM  12466 3HG2 VAL A 827     -14.127  81.166  54.303  1.00  7.510          H  
ATOM  12467  N   LEU A 828     -14.029  81.743  49.253  1.00  4.420          N  
ATOM  12468  CA  LEU A 828     -14.351  82.247  47.940  1.00  4.500          C  
ATOM  12469  C   LEU A 828     -15.288  81.328  47.195  1.00  3.870          C  
ATOM  12470  O   LEU A 828     -15.018  80.125  47.077  1.00  3.820          O  
ATOM  12471  CB  LEU A 828     -13.076  82.378  47.103  1.00  6.270          C  
ATOM  12472  CG  LEU A 828     -11.923  83.213  47.685  1.00  6.270          C  
ATOM  12473  CD1 LEU A 828     -10.769  83.157  46.696  1.00  6.270          C  
ATOM  12474  CD2 LEU A 828     -12.361  84.646  47.958  1.00  6.270          C  
ATOM  12475  H   LEU A 828     -13.444  80.929  49.377  1.00  5.300          H  
ATOM  12476  HA  LEU A 828     -14.838  83.216  48.040  1.00  5.400          H  
ATOM  12477 1HB  LEU A 828     -12.688  81.383  46.918  1.00  7.520          H  
ATOM  12478 2HB  LEU A 828     -13.341  82.817  46.143  1.00  7.520          H  
ATOM  12479  HG  LEU A 828     -11.586  82.766  48.626  1.00  7.520          H  
ATOM  12480 1HD1 LEU A 828      -9.925  83.720  47.095  1.00  7.520          H  
ATOM  12481 2HD1 LEU A 828     -10.470  82.124  46.536  1.00  7.520          H  
ATOM  12482 3HD1 LEU A 828     -11.079  83.591  45.745  1.00  7.520          H  
ATOM  12483 1HD2 LEU A 828     -11.517  85.207  48.373  1.00  7.520          H  
ATOM  12484 2HD2 LEU A 828     -12.692  85.118  47.036  1.00  7.520          H  
ATOM  12485 3HD2 LEU A 828     -13.173  84.661  48.687  1.00  7.520          H  
ATOM  12486  N   ASN A 829     -16.293  81.916  46.540  1.00  3.780          N  
ATOM  12487  CA  ASN A 829     -17.214  81.126  45.723  1.00  3.460          C  
ATOM  12488  C   ASN A 829     -16.415  80.450  44.620  1.00  3.240          C  
ATOM  12489  O   ASN A 829     -16.731  79.337  44.202  1.00  3.190          O  
ATOM  12490  CB  ASN A 829     -18.308  81.993  45.142  1.00  4.970          C  
ATOM  12491  CG  ASN A 829     -19.296  82.443  46.179  1.00  4.970          C  
ATOM  12492  OD1 ASN A 829     -19.395  81.877  47.273  1.00  4.970          O  
ATOM  12493  ND2 ASN A 829     -20.030  83.474  45.859  1.00  4.970          N  
ATOM  12494  H   ASN A 829     -16.450  82.906  46.685  1.00  4.540          H  
ATOM  12495  HA  ASN A 829     -17.663  80.342  46.339  1.00  4.150          H  
ATOM  12496 1HB  ASN A 829     -17.870  82.869  44.665  1.00  5.970          H  
ATOM  12497 2HB  ASN A 829     -18.843  81.432  44.370  1.00  5.970          H  
ATOM  12498 1HD2 ASN A 829     -20.705  83.826  46.508  1.00  5.970          H  
ATOM  12499 2HD2 ASN A 829     -19.925  83.909  44.964  1.00  5.970          H  
ATOM  12500  N   LYS A 830     -15.365  81.137  44.163  1.00  3.270          N  
ATOM  12501  CA  LYS A 830     -14.466  80.634  43.148  1.00  3.310          C  
ATOM  12502  C   LYS A 830     -13.859  79.293  43.531  1.00  3.000          C  
ATOM  12503  O   LYS A 830     -13.697  78.424  42.675  1.00  3.030          O  
ATOM  12504  CB  LYS A 830     -13.343  81.643  42.903  1.00  4.620          C  
ATOM  12505  CG  LYS A 830     -12.340  81.240  41.826  1.00  4.620          C  
ATOM  12506  CD  LYS A 830     -11.310  82.344  41.588  1.00  4.620          C  
ATOM  12507  CE  LYS A 830     -10.271  81.927  40.550  1.00  4.620          C  
ATOM  12508  NZ  LYS A 830      -9.270  83.007  40.295  1.00  4.620          N  
ATOM  12509  H   LYS A 830     -15.217  82.073  44.511  1.00  3.920          H  
ATOM  12510  HA  LYS A 830     -15.031  80.499  42.223  1.00  3.970          H  
ATOM  12511 1HB  LYS A 830     -13.775  82.603  42.623  1.00  5.540          H  
ATOM  12512 2HB  LYS A 830     -12.785  81.790  43.829  1.00  5.540          H  
ATOM  12513 1HG  LYS A 830     -11.816  80.339  42.142  1.00  5.540          H  
ATOM  12514 2HG  LYS A 830     -12.871  81.022  40.898  1.00  5.540          H  
ATOM  12515 1HD  LYS A 830     -11.815  83.247  41.241  1.00  5.540          H  
ATOM  12516 2HD  LYS A 830     -10.801  82.568  42.526  1.00  5.540          H  
ATOM  12517 1HE  LYS A 830      -9.748  81.044  40.908  1.00  5.540          H  
ATOM  12518 2HE  LYS A 830     -10.777  81.685  39.615  1.00  5.540          H  
ATOM  12519 1HZ  LYS A 830      -8.601  82.691  39.606  1.00  5.540          H  
ATOM  12520 2HZ  LYS A 830      -9.742  83.832  39.951  1.00  5.540          H  
ATOM  12521 3HZ  LYS A 830      -8.786  83.231  41.153  1.00  5.540          H  
ATOM  12522  N   ASN A 831     -13.481  79.116  44.801  1.00  2.780          N  
ATOM  12523  CA  ASN A 831     -12.818  77.885  45.181  1.00  2.550          C  
ATOM  12524  C   ASN A 831     -13.815  76.750  45.184  1.00  2.540          C  
ATOM  12525  O   ASN A 831     -13.482  75.617  44.814  1.00  2.400          O  
ATOM  12526  CB  ASN A 831     -12.129  78.047  46.515  1.00  3.660          C  
ATOM  12527  CG  ASN A 831     -10.892  78.923  46.407  1.00  3.660          C  
ATOM  12528  OD1 ASN A 831     -10.325  79.119  45.325  1.00  3.660          O  
ATOM  12529  ND2 ASN A 831     -10.460  79.453  47.518  1.00  3.660          N  
ATOM  12530  H   ASN A 831     -13.692  79.806  45.519  1.00  3.340          H  
ATOM  12531  HA  ASN A 831     -12.062  77.650  44.432  1.00  3.060          H  
ATOM  12532 1HB  ASN A 831     -12.823  78.507  47.221  1.00  4.390          H  
ATOM  12533 2HB  ASN A 831     -11.851  77.070  46.912  1.00  4.390          H  
ATOM  12534 1HD2 ASN A 831      -9.649  80.038  47.509  1.00  4.390          H  
ATOM  12535 2HD2 ASN A 831     -10.939  79.288  48.378  1.00  4.390          H  
ATOM  12536  N   GLN A 832     -15.055  77.065  45.571  1.00  2.720          N  
ATOM  12537  CA  GLN A 832     -16.100  76.053  45.567  1.00  2.740          C  
ATOM  12538  C   GLN A 832     -16.377  75.633  44.120  1.00  2.760          C  
ATOM  12539  O   GLN A 832     -16.593  74.455  43.828  1.00  2.680          O  
ATOM  12540  CB  GLN A 832     -17.378  76.581  46.212  1.00  3.830          C  
ATOM  12541  CG  GLN A 832     -17.269  76.831  47.705  1.00  3.830          C  
ATOM  12542  CD  GLN A 832     -18.551  77.381  48.264  1.00  3.830          C  
ATOM  12543  OE1 GLN A 832     -19.493  77.639  47.508  1.00  3.830          O  
ATOM  12544  NE2 GLN A 832     -18.596  77.567  49.565  1.00  3.830          N  
ATOM  12545  H   GLN A 832     -15.229  78.021  45.907  1.00  3.260          H  
ATOM  12546  HA  GLN A 832     -15.753  75.185  46.121  1.00  3.290          H  
ATOM  12547 1HB  GLN A 832     -17.662  77.518  45.736  1.00  4.590          H  
ATOM  12548 2HB  GLN A 832     -18.189  75.872  46.044  1.00  4.590          H  
ATOM  12549 1HG  GLN A 832     -17.041  75.895  48.217  1.00  4.590          H  
ATOM  12550 2HG  GLN A 832     -16.477  77.562  47.886  1.00  4.590          H  
ATOM  12551 1HE2 GLN A 832     -19.420  77.935  49.994  1.00  4.590          H  
ATOM  12552 2HE2 GLN A 832     -17.776  77.336  50.136  1.00  4.590          H  
ATOM  12553  N   GLN A 833     -16.361  76.608  43.201  1.00  2.890          N  
ATOM  12554  CA  GLN A 833     -16.594  76.318  41.794  1.00  2.950          C  
ATOM  12555  C   GLN A 833     -15.482  75.443  41.218  1.00  2.770          C  
ATOM  12556  O   GLN A 833     -15.772  74.483  40.502  1.00  2.710          O  
ATOM  12557  CB  GLN A 833     -16.715  77.617  41.004  1.00  4.110          C  
ATOM  12558  CG  GLN A 833     -17.988  78.412  41.282  1.00  4.110          C  
ATOM  12559  CD  GLN A 833     -17.964  79.758  40.592  1.00  4.110          C  
ATOM  12560  OE1 GLN A 833     -16.913  80.143  40.062  1.00  4.110          O  
ATOM  12561  NE2 GLN A 833     -19.082  80.483  40.593  1.00  4.110          N  
ATOM  12562  H   GLN A 833     -16.237  77.576  43.515  1.00  3.470          H  
ATOM  12563  HA  GLN A 833     -17.531  75.773  41.708  1.00  3.540          H  
ATOM  12564 1HB  GLN A 833     -15.872  78.256  41.247  1.00  4.930          H  
ATOM  12565 2HB  GLN A 833     -16.665  77.409  39.948  1.00  4.930          H  
ATOM  12566 1HG  GLN A 833     -18.828  77.850  40.897  1.00  4.930          H  
ATOM  12567 2HG  GLN A 833     -18.111  78.566  42.345  1.00  4.930          H  
ATOM  12568 1HE2 GLN A 833     -19.097  81.377  40.150  1.00  4.930          H  
ATOM  12569 2HE2 GLN A 833     -19.936  80.151  41.066  1.00  4.930          H  
ATOM  12570  N   ILE A 834     -14.225  75.727  41.586  1.00  2.690          N  
ATOM  12571  CA  ILE A 834     -13.092  74.943  41.110  1.00  2.560          C  
ATOM  12572  C   ILE A 834     -13.163  73.508  41.582  1.00  2.360          C  
ATOM  12573  O   ILE A 834     -12.944  72.584  40.783  1.00  2.310          O  
ATOM  12574  CB  ILE A 834     -11.737  75.549  41.549  1.00  3.640          C  
ATOM  12575  CG1 ILE A 834     -11.510  76.894  40.806  1.00  3.640          C  
ATOM  12576  CG2 ILE A 834     -10.567  74.528  41.278  1.00  3.640          C  
ATOM  12577  CD1 ILE A 834     -10.381  77.756  41.369  1.00  3.640          C  
ATOM  12578  H   ILE A 834     -14.056  76.557  42.164  1.00  3.230          H  
ATOM  12579  HA  ILE A 834     -13.120  74.939  40.024  1.00  3.070          H  
ATOM  12580  HB  ILE A 834     -11.776  75.775  42.615  1.00  4.360          H  
ATOM  12581 1HG1 ILE A 834     -11.285  76.674  39.765  1.00  4.360          H  
ATOM  12582 2HG1 ILE A 834     -12.428  77.467  40.838  1.00  4.360          H  
ATOM  12583 1HG2 ILE A 834      -9.621  74.952  41.598  1.00  4.360          H  
ATOM  12584 2HG2 ILE A 834     -10.719  73.601  41.830  1.00  4.360          H  
ATOM  12585 3HG2 ILE A 834     -10.519  74.304  40.212  1.00  4.360          H  
ATOM  12586 1HD1 ILE A 834     -10.311  78.663  40.782  1.00  4.360          H  
ATOM  12587 2HD1 ILE A 834     -10.603  78.014  42.409  1.00  4.360          H  
ATOM  12588 3HD1 ILE A 834      -9.437  77.229  41.324  1.00  4.360          H  
ATOM  12589  N   LEU A 835     -13.456  73.288  42.868  1.00  2.260          N  
ATOM  12590  CA  LEU A 835     -13.470  71.908  43.288  1.00  2.100          C  
ATOM  12591  C   LEU A 835     -14.688  71.220  42.677  1.00  2.110          C  
ATOM  12592  O   LEU A 835     -14.604  70.042  42.331  1.00  2.020          O  
ATOM  12593  CB  LEU A 835     -13.456  71.793  44.835  1.00  3.000          C  
ATOM  12594  CG  LEU A 835     -14.755  72.126  45.645  1.00  3.000          C  
ATOM  12595  CD1 LEU A 835     -15.689  70.874  45.784  1.00  3.000          C  
ATOM  12596  CD2 LEU A 835     -14.357  72.619  47.026  1.00  3.000          C  
ATOM  12597  H   LEU A 835     -13.610  74.064  43.523  1.00  2.710          H  
ATOM  12598  HA  LEU A 835     -12.572  71.420  42.912  1.00  2.520          H  
ATOM  12599 1HB  LEU A 835     -13.116  70.843  45.113  1.00  3.600          H  
ATOM  12600 2HB  LEU A 835     -12.707  72.507  45.180  1.00  3.600          H  
ATOM  12601  HG  LEU A 835     -15.299  72.892  45.133  1.00  3.600          H  
ATOM  12602 1HD1 LEU A 835     -16.570  71.166  46.334  1.00  3.600          H  
ATOM  12603 2HD1 LEU A 835     -16.006  70.487  44.836  1.00  3.600          H  
ATOM  12604 3HD1 LEU A 835     -15.169  70.091  46.321  1.00  3.600          H  
ATOM  12605 1HD2 LEU A 835     -15.255  72.873  47.590  1.00  3.600          H  
ATOM  12606 2HD2 LEU A 835     -13.808  71.837  47.547  1.00  3.600          H  
ATOM  12607 3HD2 LEU A 835     -13.727  73.507  46.930  1.00  3.600          H  
ATOM  12608  N   ALA A 836     -15.813  71.941  42.493  1.00  2.250          N  
ATOM  12609  CA  ALA A 836     -16.988  71.329  41.896  1.00  2.300          C  
ATOM  12610  C   ALA A 836     -16.694  70.876  40.483  1.00  2.290          C  
ATOM  12611  O   ALA A 836     -17.092  69.780  40.088  1.00  2.240          O  
ATOM  12612  CB  ALA A 836     -18.158  72.291  41.884  1.00  3.200          C  
ATOM  12613  H   ALA A 836     -15.879  72.910  42.821  1.00  2.700          H  
ATOM  12614  HA  ALA A 836     -17.253  70.457  42.492  1.00  2.760          H  
ATOM  12615 1HB  ALA A 836     -19.030  71.802  41.450  1.00  3.840          H  
ATOM  12616 2HB  ALA A 836     -18.377  72.604  42.905  1.00  3.840          H  
ATOM  12617 3HB  ALA A 836     -17.897  73.163  41.288  1.00  3.840          H  
ATOM  12618  N   ASN A 837     -15.941  71.693  39.735  1.00  2.370          N  
ATOM  12619  CA  ASN A 837     -15.607  71.350  38.370  1.00  2.390          C  
ATOM  12620  C   ASN A 837     -14.771  70.090  38.343  1.00  2.230          C  
ATOM  12621  O   ASN A 837     -15.069  69.159  37.599  1.00  2.210          O  
ATOM  12622  CB  ASN A 837     -14.796  72.451  37.716  1.00  3.340          C  
ATOM  12623  CG  ASN A 837     -15.548  73.710  37.394  1.00  3.340          C  
ATOM  12624  OD1 ASN A 837     -16.790  73.780  37.310  1.00  3.340          O  
ATOM  12625  ND2 ASN A 837     -14.774  74.757  37.196  1.00  3.340          N  
ATOM  12626  H   ASN A 837     -15.680  72.613  40.105  1.00  2.840          H  
ATOM  12627  HA  ASN A 837     -16.523  71.164  37.812  1.00  2.870          H  
ATOM  12628 1HB  ASN A 837     -13.973  72.717  38.378  1.00  4.010          H  
ATOM  12629 2HB  ASN A 837     -14.352  72.067  36.797  1.00  4.010          H  
ATOM  12630 1HD2 ASN A 837     -15.177  75.642  36.972  1.00  4.010          H  
ATOM  12631 2HD2 ASN A 837     -13.782  74.665  37.268  1.00  4.010          H  
ATOM  12632  N   ALA A 838     -13.720  70.056  39.177  1.00  2.130          N  
ATOM  12633  CA  ALA A 838     -12.830  68.907  39.198  1.00  2.000          C  
ATOM  12634  C   ALA A 838     -13.562  67.635  39.614  1.00  1.900          C  
ATOM  12635  O   ALA A 838     -13.343  66.565  39.043  1.00  1.860          O  
ATOM  12636  CB  ALA A 838     -11.699  69.181  40.145  1.00  2.850          C  
ATOM  12637  H   ALA A 838     -13.527  70.866  39.775  1.00  2.560          H  
ATOM  12638  HA  ALA A 838     -12.432  68.760  38.198  1.00  2.400          H  
ATOM  12639 1HB  ALA A 838     -11.044  68.322  40.117  1.00  3.420          H  
ATOM  12640 2HB  ALA A 838     -11.165  70.077  39.822  1.00  3.420          H  
ATOM  12641 3HB  ALA A 838     -12.093  69.339  41.143  1.00  3.420          H  
ATOM  12642  N   PHE A 839     -14.450  67.774  40.590  1.00  1.880          N  
ATOM  12643  CA  PHE A 839     -15.272  66.696  41.096  1.00  1.830          C  
ATOM  12644  C   PHE A 839     -16.151  66.131  40.002  1.00  1.890          C  
ATOM  12645  O   PHE A 839     -16.189  64.907  39.797  1.00  1.840          O  
ATOM  12646  CB  PHE A 839     -16.047  67.232  42.285  1.00  2.580          C  
ATOM  12647  CG  PHE A 839     -17.057  66.388  42.852  1.00  2.580          C  
ATOM  12648  CD1 PHE A 839     -16.750  65.266  43.586  1.00  2.580          C  
ATOM  12649  CD2 PHE A 839     -18.359  66.758  42.700  1.00  2.580          C  
ATOM  12650  CE1 PHE A 839     -17.748  64.524  44.142  1.00  2.580          C  
ATOM  12651  CE2 PHE A 839     -19.339  66.043  43.248  1.00  2.580          C  
ATOM  12652  CZ  PHE A 839     -19.049  64.911  43.981  1.00  2.580          C  
ATOM  12653  H   PHE A 839     -14.555  68.686  41.036  1.00  2.260          H  
ATOM  12654  HA  PHE A 839     -14.620  65.902  41.436  1.00  2.200          H  
ATOM  12655 1HB  PHE A 839     -15.352  67.484  43.065  1.00  3.100          H  
ATOM  12656 2HB  PHE A 839     -16.516  68.156  41.995  1.00  3.100          H  
ATOM  12657  HD1 PHE A 839     -15.717  64.967  43.718  1.00  3.100          H  
ATOM  12658  HD2 PHE A 839     -18.599  67.658  42.123  1.00  3.100          H  
ATOM  12659  HE1 PHE A 839     -17.507  63.633  44.714  1.00  3.100          H  
ATOM  12660  HE2 PHE A 839     -20.348  66.378  43.102  1.00  3.100          H  
ATOM  12661  HZ  PHE A 839     -19.845  64.322  44.427  1.00  3.100          H  
ATOM  12662  N   ASN A 840     -16.856  67.000  39.287  1.00  2.020          N  
ATOM  12663  CA  ASN A 840     -17.726  66.565  38.219  1.00  2.100          C  
ATOM  12664  C   ASN A 840     -16.928  65.878  37.105  1.00  2.070          C  
ATOM  12665  O   ASN A 840     -17.387  64.878  36.535  1.00  2.070          O  
ATOM  12666  CB  ASN A 840     -18.484  67.763  37.688  1.00  2.910          C  
ATOM  12667  CG  ASN A 840     -19.540  68.261  38.659  1.00  2.910          C  
ATOM  12668  OD1 ASN A 840     -20.019  67.500  39.524  1.00  2.910          O  
ATOM  12669  ND2 ASN A 840     -19.906  69.516  38.528  1.00  2.910          N  
ATOM  12670  H   ASN A 840     -16.804  68.002  39.515  1.00  2.420          H  
ATOM  12671  HA  ASN A 840     -18.428  65.837  38.621  1.00  2.520          H  
ATOM  12672 1HB  ASN A 840     -17.775  68.574  37.495  1.00  3.490          H  
ATOM  12673 2HB  ASN A 840     -18.957  67.508  36.743  1.00  3.490          H  
ATOM  12674 1HD2 ASN A 840     -20.604  69.922  39.142  1.00  3.490          H  
ATOM  12675 2HD2 ASN A 840     -19.496  70.087  37.820  1.00  3.490          H  
ATOM  12676  N   GLN A 841     -15.715  66.379  36.818  1.00  2.060          N  
ATOM  12677  CA  GLN A 841     -14.860  65.776  35.802  1.00  2.070          C  
ATOM  12678  C   GLN A 841     -14.421  64.379  36.226  1.00  1.960          C  
ATOM  12679  O   GLN A 841     -14.417  63.453  35.404  1.00  2.000          O  
ATOM  12680  CB  GLN A 841     -13.635  66.653  35.546  1.00  2.890          C  
ATOM  12681  CG  GLN A 841     -13.938  67.966  34.840  1.00  2.890          C  
ATOM  12682  CD  GLN A 841     -12.739  68.888  34.830  1.00  2.890          C  
ATOM  12683  OE1 GLN A 841     -11.755  68.633  35.533  1.00  2.890          O  
ATOM  12684  NE2 GLN A 841     -12.809  69.956  34.044  1.00  2.890          N  
ATOM  12685  H   GLN A 841     -15.409  67.240  37.292  1.00  2.470          H  
ATOM  12686  HA  GLN A 841     -15.430  65.689  34.879  1.00  2.480          H  
ATOM  12687 1HB  GLN A 841     -13.164  66.889  36.497  1.00  3.470          H  
ATOM  12688 2HB  GLN A 841     -12.909  66.104  34.951  1.00  3.470          H  
ATOM  12689 1HG  GLN A 841     -14.199  67.745  33.808  1.00  3.470          H  
ATOM  12690 2HG  GLN A 841     -14.764  68.462  35.320  1.00  3.470          H  
ATOM  12691 1HE2 GLN A 841     -12.041  70.597  34.001  1.00  3.470          H  
ATOM  12692 2HE2 GLN A 841     -13.626  70.122  33.490  1.00  3.470          H  
ATOM  12693  N   ALA A 842     -14.069  64.220  37.513  1.00  1.860          N  
ATOM  12694  CA  ALA A 842     -13.659  62.929  38.039  1.00  1.790          C  
ATOM  12695  C   ALA A 842     -14.787  61.918  37.895  1.00  1.810          C  
ATOM  12696  O   ALA A 842     -14.552  60.785  37.464  1.00  1.840          O  
ATOM  12697  CB  ALA A 842     -13.260  63.069  39.493  1.00  2.530          C  
ATOM  12698  H   ALA A 842     -14.023  65.046  38.122  1.00  2.230          H  
ATOM  12699  HA  ALA A 842     -12.806  62.581  37.460  1.00  2.150          H  
ATOM  12700 1HB  ALA A 842     -12.941  62.111  39.871  1.00  3.040          H  
ATOM  12701 2HB  ALA A 842     -12.447  63.796  39.580  1.00  3.040          H  
ATOM  12702 3HB  ALA A 842     -14.115  63.423  40.060  1.00  3.040          H  
ATOM  12703  N   ILE A 843     -16.020  62.349  38.181  1.00  1.840          N  
ATOM  12704  CA  ILE A 843     -17.174  61.471  38.059  1.00  1.900          C  
ATOM  12705  C   ILE A 843     -17.328  61.070  36.605  1.00  1.980          C  
ATOM  12706  O   ILE A 843     -17.544  59.899  36.295  1.00  2.000          O  
ATOM  12707  CB  ILE A 843     -18.447  62.105  38.634  1.00  2.640          C  
ATOM  12708  CG1 ILE A 843     -18.272  62.239  40.178  1.00  2.640          C  
ATOM  12709  CG2 ILE A 843     -19.673  61.208  38.292  1.00  2.640          C  
ATOM  12710  CD1 ILE A 843     -19.281  63.119  40.871  1.00  2.640          C  
ATOM  12711  H   ILE A 843     -16.136  63.301  38.553  1.00  2.210          H  
ATOM  12712  HA  ILE A 843     -16.977  60.569  38.638  1.00  2.280          H  
ATOM  12713  HB  ILE A 843     -18.583  63.106  38.219  1.00  3.160          H  
ATOM  12714 1HG1 ILE A 843     -18.338  61.244  40.610  1.00  3.160          H  
ATOM  12715 2HG1 ILE A 843     -17.282  62.639  40.391  1.00  3.160          H  
ATOM  12716 1HG2 ILE A 843     -20.576  61.634  38.698  1.00  3.160          H  
ATOM  12717 2HG2 ILE A 843     -19.790  61.120  37.211  1.00  3.160          H  
ATOM  12718 3HG2 ILE A 843     -19.526  60.211  38.715  1.00  3.160          H  
ATOM  12719 1HD1 ILE A 843     -19.062  63.116  41.920  1.00  3.160          H  
ATOM  12720 2HD1 ILE A 843     -19.206  64.135  40.487  1.00  3.160          H  
ATOM  12721 3HD1 ILE A 843     -20.279  62.747  40.719  1.00  3.160          H  
ATOM  12722  N   GLY A 844     -17.218  62.039  35.696  1.00  2.030          N  
ATOM  12723  CA  GLY A 844     -17.308  61.758  34.272  1.00  2.130          C  
ATOM  12724  C   GLY A 844     -16.357  60.626  33.875  1.00  2.110          C  
ATOM  12725  O   GLY A 844     -16.774  59.662  33.226  1.00  2.160          O  
ATOM  12726  H   GLY A 844     -17.085  63.008  36.001  1.00  2.440          H  
ATOM  12727 1HA  GLY A 844     -18.332  61.490  34.016  1.00  2.560          H  
ATOM  12728 2HA  GLY A 844     -17.054  62.662  33.719  1.00  2.560          H  
ATOM  12729  N   ASN A 845     -15.079  60.730  34.261  1.00  2.070          N  
ATOM  12730  CA  ASN A 845     -14.126  59.679  33.903  1.00  2.110          C  
ATOM  12731  C   ASN A 845     -14.530  58.324  34.497  1.00  2.090          C  
ATOM  12732  O   ASN A 845     -14.371  57.284  33.847  1.00  2.180          O  
ATOM  12733  CB  ASN A 845     -12.737  60.048  34.370  1.00  2.940          C  
ATOM  12734  CG  ASN A 845     -12.124  61.146  33.559  1.00  2.940          C  
ATOM  12735  OD1 ASN A 845     -12.523  61.431  32.427  1.00  2.940          O  
ATOM  12736  ND2 ASN A 845     -11.140  61.787  34.128  1.00  2.940          N  
ATOM  12737  H   ASN A 845     -14.784  61.571  34.773  1.00  2.480          H  
ATOM  12738  HA  ASN A 845     -14.121  59.572  32.817  1.00  2.530          H  
ATOM  12739 1HB  ASN A 845     -12.788  60.370  35.413  1.00  3.530          H  
ATOM  12740 2HB  ASN A 845     -12.093  59.172  34.324  1.00  3.530          H  
ATOM  12741 1HD2 ASN A 845     -10.687  62.535  33.643  1.00  3.530          H  
ATOM  12742 2HD2 ASN A 845     -10.841  61.536  35.047  1.00  3.530          H  
ATOM  12743  N   ILE A 846     -15.083  58.337  35.712  1.00  2.020          N  
ATOM  12744  CA  ILE A 846     -15.542  57.120  36.369  1.00  2.050          C  
ATOM  12745  C   ILE A 846     -16.695  56.445  35.641  1.00  2.130          C  
ATOM  12746  O   ILE A 846     -16.654  55.226  35.436  1.00  2.210          O  
ATOM  12747  CB  ILE A 846     -15.903  57.402  37.838  1.00  2.860          C  
ATOM  12748  CG1 ILE A 846     -14.608  57.705  38.599  1.00  2.860          C  
ATOM  12749  CG2 ILE A 846     -16.697  56.270  38.455  1.00  2.860          C  
ATOM  12750  CD1 ILE A 846     -14.787  58.287  39.958  1.00  2.860          C  
ATOM  12751  H   ILE A 846     -15.131  59.234  36.213  1.00  2.420          H  
ATOM  12752  HA  ILE A 846     -14.706  56.429  36.373  1.00  2.460          H  
ATOM  12753  HB  ILE A 846     -16.502  58.298  37.878  1.00  3.430          H  
ATOM  12754 1HG1 ILE A 846     -14.052  56.779  38.698  1.00  3.430          H  
ATOM  12755 2HG1 ILE A 846     -14.008  58.396  38.014  1.00  3.430          H  
ATOM  12756 1HG2 ILE A 846     -16.944  56.520  39.464  1.00  3.430          H  
ATOM  12757 2HG2 ILE A 846     -17.610  56.117  37.908  1.00  3.430          H  
ATOM  12758 3HG2 ILE A 846     -16.114  55.375  38.438  1.00  3.430          H  
ATOM  12759 1HD1 ILE A 846     -13.798  58.433  40.374  1.00  3.430          H  
ATOM  12760 2HD1 ILE A 846     -15.305  59.241  39.880  1.00  3.430          H  
ATOM  12761 3HD1 ILE A 846     -15.342  57.632  40.596  1.00  3.430          H  
ATOM  12762  N   THR A 847     -17.724  57.205  35.254  1.00  2.130          N  
ATOM  12763  CA  THR A 847     -18.843  56.586  34.557  1.00  2.200          C  
ATOM  12764  C   THR A 847     -18.373  56.044  33.212  1.00  2.250          C  
ATOM  12765  O   THR A 847     -18.793  54.958  32.795  1.00  2.330          O  
ATOM  12766  CB  THR A 847     -20.017  57.570  34.329  1.00  3.050          C  
ATOM  12767  OG1 THR A 847     -19.557  58.689  33.581  1.00  3.050          O  
ATOM  12768  CG2 THR A 847     -20.601  58.047  35.666  1.00  3.050          C  
ATOM  12769  H   THR A 847     -17.717  58.210  35.467  1.00  2.560          H  
ATOM  12770  HA  THR A 847     -19.206  55.752  35.155  1.00  2.640          H  
ATOM  12771  HB  THR A 847     -20.789  57.078  33.759  1.00  3.660          H  
ATOM  12772  HG1 THR A 847     -20.310  59.177  33.235  1.00  3.660          H  
ATOM  12773 1HG2 THR A 847     -21.425  58.740  35.478  1.00  3.660          H  
ATOM  12774 2HG2 THR A 847     -20.970  57.194  36.216  1.00  3.660          H  
ATOM  12775 3HG2 THR A 847     -19.832  58.552  36.244  1.00  3.660          H  
ATOM  12776  N   GLN A 848     -17.445  56.745  32.556  1.00  2.220          N  
ATOM  12777  CA  GLN A 848     -16.937  56.265  31.282  1.00  2.300          C  
ATOM  12778  C   GLN A 848     -16.203  54.943  31.469  1.00  2.350          C  
ATOM  12779  O   GLN A 848     -16.407  54.012  30.685  1.00  2.450          O  
ATOM  12780  CB  GLN A 848     -15.999  57.300  30.664  1.00  3.190          C  
ATOM  12781  CG  GLN A 848     -16.698  58.554  30.173  1.00  3.190          C  
ATOM  12782  CD  GLN A 848     -15.717  59.623  29.758  1.00  3.190          C  
ATOM  12783  OE1 GLN A 848     -14.523  59.517  30.052  1.00  3.190          O  
ATOM  12784  NE2 GLN A 848     -16.204  60.651  29.074  1.00  3.190          N  
ATOM  12785  H   GLN A 848     -17.157  57.657  32.932  1.00  2.660          H  
ATOM  12786  HA  GLN A 848     -17.777  56.100  30.611  1.00  2.760          H  
ATOM  12787 1HB  GLN A 848     -15.267  57.605  31.411  1.00  3.830          H  
ATOM  12788 2HB  GLN A 848     -15.452  56.858  29.831  1.00  3.830          H  
ATOM  12789 1HG  GLN A 848     -17.303  58.295  29.308  1.00  3.830          H  
ATOM  12790 2HG  GLN A 848     -17.336  58.946  30.958  1.00  3.830          H  
ATOM  12791 1HE2 GLN A 848     -15.593  61.385  28.777  1.00  3.830          H  
ATOM  12792 2HE2 GLN A 848     -17.180  60.694  28.854  1.00  3.830          H  
ATOM  12793  N   ALA A 849     -15.379  54.853  32.523  1.00  2.330          N  
ATOM  12794  CA  ALA A 849     -14.623  53.648  32.837  1.00  2.420          C  
ATOM  12795  C   ALA A 849     -15.519  52.441  33.144  1.00  2.490          C  
ATOM  12796  O   ALA A 849     -15.174  51.311  32.790  1.00  2.620          O  
ATOM  12797  CB  ALA A 849     -13.704  53.931  33.988  1.00  3.350          C  
ATOM  12798  H   ALA A 849     -15.225  55.687  33.101  1.00  2.800          H  
ATOM  12799  HA  ALA A 849     -14.024  53.394  31.966  1.00  2.900          H  
ATOM  12800 1HB  ALA A 849     -13.104  53.052  34.183  1.00  4.020          H  
ATOM  12801 2HB  ALA A 849     -13.075  54.746  33.745  1.00  4.020          H  
ATOM  12802 3HB  ALA A 849     -14.296  54.194  34.847  1.00  4.020          H  
ATOM  12803  N   PHE A 850     -16.660  52.655  33.817  1.00  2.440          N  
ATOM  12804  CA  PHE A 850     -17.554  51.527  34.068  1.00  2.550          C  
ATOM  12805  C   PHE A 850     -18.288  51.133  32.782  1.00  2.590          C  
ATOM  12806  O   PHE A 850     -18.472  49.946  32.512  1.00  2.770          O  
ATOM  12807  CB  PHE A 850     -18.589  51.808  35.178  1.00  3.530          C  
ATOM  12808  CG  PHE A 850     -18.105  51.675  36.628  1.00  3.530          C  
ATOM  12809  CD1 PHE A 850     -17.764  52.776  37.374  1.00  3.530          C  
ATOM  12810  CD2 PHE A 850     -18.017  50.423  37.247  1.00  3.530          C  
ATOM  12811  CE1 PHE A 850     -17.348  52.648  38.694  1.00  3.530          C  
ATOM  12812  CE2 PHE A 850     -17.592  50.308  38.569  1.00  3.530          C  
ATOM  12813  CZ  PHE A 850     -17.263  51.428  39.281  1.00  3.530          C  
ATOM  12814  H   PHE A 850     -16.860  53.593  34.179  1.00  2.930          H  
ATOM  12815  HA  PHE A 850     -16.949  50.679  34.387  1.00  3.060          H  
ATOM  12816 1HB  PHE A 850     -18.974  52.822  35.047  1.00  4.230          H  
ATOM  12817 2HB  PHE A 850     -19.425  51.130  35.053  1.00  4.230          H  
ATOM  12818  HD1 PHE A 850     -17.825  53.760  36.917  1.00  4.230          H  
ATOM  12819  HD2 PHE A 850     -18.288  49.533  36.684  1.00  4.230          H  
ATOM  12820  HE1 PHE A 850     -17.084  53.519  39.259  1.00  4.230          H  
ATOM  12821  HE2 PHE A 850     -17.518  49.334  39.047  1.00  4.230          H  
ATOM  12822  HZ  PHE A 850     -16.930  51.342  40.308  1.00  4.230          H  
ATOM  12823  N   GLY A 851     -18.724  52.132  32.005  1.00  2.510          N  
ATOM  12824  CA  GLY A 851     -19.466  51.924  30.765  1.00  2.560          C  
ATOM  12825  C   GLY A 851     -18.727  51.206  29.627  1.00  2.600          C  
ATOM  12826  O   GLY A 851     -19.352  50.449  28.878  1.00  2.990          O  
ATOM  12827  H   GLY A 851     -18.558  53.100  32.291  1.00  3.010          H  
ATOM  12828 1HA  GLY A 851     -20.363  51.353  30.998  1.00  3.070          H  
ATOM  12829 2HA  GLY A 851     -19.802  52.896  30.407  1.00  3.070          H  
ATOM  12830  N   LYS A 852     -17.424  51.447  29.457  1.00  2.630          N  
ATOM  12831  CA  LYS A 852     -16.696  50.804  28.360  1.00  2.730          C  
ATOM  12832  C   LYS A 852     -15.192  50.744  28.572  1.00  2.680          C  
ATOM  12833  O   LYS A 852     -14.626  51.473  29.380  1.00  3.020          O  
ATOM  12834  CB  LYS A 852     -16.963  51.538  27.042  1.00  3.780          C  
ATOM  12835  CG  LYS A 852     -16.449  52.979  27.006  1.00  3.780          C  
ATOM  12836  CD  LYS A 852     -16.797  53.655  25.681  1.00  3.780          C  
ATOM  12837  CE  LYS A 852     -16.230  55.066  25.611  1.00  3.780          C  
ATOM  12838  NZ  LYS A 852     -16.578  55.748  24.331  1.00  3.780          N  
ATOM  12839  H   LYS A 852     -16.956  52.129  30.065  1.00  3.160          H  
ATOM  12840  HA  LYS A 852     -17.053  49.779  28.272  1.00  3.280          H  
ATOM  12841 1HB  LYS A 852     -16.486  50.999  26.224  1.00  4.540          H  
ATOM  12842 2HB  LYS A 852     -18.033  51.557  26.842  1.00  4.540          H  
ATOM  12843 1HG  LYS A 852     -16.885  53.542  27.835  1.00  4.540          H  
ATOM  12844 2HG  LYS A 852     -15.361  52.987  27.124  1.00  4.540          H  
ATOM  12845 1HD  LYS A 852     -16.384  53.066  24.861  1.00  4.540          H  
ATOM  12846 2HD  LYS A 852     -17.881  53.698  25.568  1.00  4.540          H  
ATOM  12847 1HE  LYS A 852     -16.619  55.650  26.445  1.00  4.540          H  
ATOM  12848 2HE  LYS A 852     -15.149  55.012  25.692  1.00  4.540          H  
ATOM  12849 1HZ  LYS A 852     -16.177  56.675  24.326  1.00  4.540          H  
ATOM  12850 2HZ  LYS A 852     -16.207  55.217  23.556  1.00  4.540          H  
ATOM  12851 3HZ  LYS A 852     -17.582  55.815  24.242  1.00  4.540          H  
ATOM  12852  N   VAL A 853     -14.516  49.922  27.779  1.00  2.950          N  
ATOM  12853  CA  VAL A 853     -13.069  49.928  27.846  1.00  3.630          C  
ATOM  12854  C   VAL A 853     -12.571  51.107  27.032  1.00  3.850          C  
ATOM  12855  O   VAL A 853     -12.861  51.214  25.841  1.00  4.100          O  
ATOM  12856  CB  VAL A 853     -12.488  48.608  27.309  1.00  4.810          C  
ATOM  12857  CG1 VAL A 853     -10.955  48.662  27.306  1.00  4.810          C  
ATOM  12858  CG2 VAL A 853     -12.983  47.457  28.186  1.00  4.810          C  
ATOM  12859  H   VAL A 853     -15.003  49.329  27.124  1.00  3.540          H  
ATOM  12860  HA  VAL A 853     -12.759  50.055  28.885  1.00  4.360          H  
ATOM  12861  HB  VAL A 853     -12.818  48.459  26.281  1.00  5.770          H  
ATOM  12862 1HG1 VAL A 853     -10.562  47.724  26.918  1.00  5.770          H  
ATOM  12863 2HG1 VAL A 853     -10.606  49.481  26.671  1.00  5.770          H  
ATOM  12864 3HG1 VAL A 853     -10.591  48.814  28.321  1.00  5.770          H  
ATOM  12865 1HG2 VAL A 853     -12.585  46.514  27.810  1.00  5.770          H  
ATOM  12866 2HG2 VAL A 853     -12.645  47.611  29.210  1.00  5.770          H  
ATOM  12867 3HG2 VAL A 853     -14.069  47.419  28.169  1.00  5.770          H  
ATOM  12868  N   ASN A 854     -11.828  51.987  27.683  1.00  4.230          N  
ATOM  12869  CA  ASN A 854     -11.330  53.193  27.049  1.00  4.840          C  
ATOM  12870  C   ASN A 854      -9.947  53.056  26.460  1.00  5.150          C  
ATOM  12871  O   ASN A 854      -9.090  52.332  26.978  1.00  5.420          O  
ATOM  12872  CB  ASN A 854     -11.334  54.336  28.042  1.00  6.530          C  
ATOM  12873  CG  ASN A 854     -12.702  54.794  28.366  1.00  6.530          C  
ATOM  12874  OD1 ASN A 854     -13.371  55.336  27.485  1.00  6.530          O  
ATOM  12875  ND2 ASN A 854     -13.132  54.581  29.565  1.00  6.530          N  
ATOM  12876  H   ASN A 854     -11.634  51.811  28.658  1.00  5.080          H  
ATOM  12877  HA  ASN A 854     -12.003  53.444  26.228  1.00  5.810          H  
ATOM  12878 1HB  ASN A 854     -10.843  54.019  28.961  1.00  7.840          H  
ATOM  12879 2HB  ASN A 854     -10.763  55.174  27.639  1.00  7.840          H  
ATOM  12880 1HD2 ASN A 854     -14.064  54.858  29.818  1.00  7.840          H  
ATOM  12881 2HD2 ASN A 854     -12.549  54.110  30.225  1.00  7.840          H  
ATOM  12882  N   ASP A 855      -9.679  53.870  25.441  1.00  5.340          N  
ATOM  12883  CA  ASP A 855      -8.333  53.965  24.883  1.00  5.860          C  
ATOM  12884  C   ASP A 855      -7.598  54.947  25.782  1.00  5.530          C  
ATOM  12885  O   ASP A 855      -7.412  56.119  25.456  1.00  6.000          O  
ATOM  12886  CB  ASP A 855      -8.364  54.450  23.430  1.00  8.000          C  
ATOM  12887  CG  ASP A 855      -7.005  54.355  22.699  1.00  8.000          C  
ATOM  12888  OD1 ASP A 855      -6.090  53.735  23.201  1.00  8.000          O  
ATOM  12889  OD2 ASP A 855      -6.913  54.897  21.618  1.00  8.000          O  
ATOM  12890  H   ASP A 855     -10.427  54.434  25.060  1.00  6.410          H  
ATOM  12891  HA  ASP A 855      -7.838  52.995  24.936  1.00  7.030          H  
ATOM  12892 1HB  ASP A 855      -9.093  53.865  22.872  1.00  9.600          H  
ATOM  12893 2HB  ASP A 855      -8.693  55.489  23.403  1.00  9.600          H  
ATOM  12894  N   ALA A 856      -7.281  54.458  26.965  1.00  4.910          N  
ATOM  12895  CA  ALA A 856      -6.712  55.236  28.035  1.00  4.760          C  
ATOM  12896  C   ALA A 856      -5.367  55.827  27.693  1.00  4.330          C  
ATOM  12897  O   ALA A 856      -4.534  55.210  27.031  1.00  4.440          O  
ATOM  12898  CB  ALA A 856      -6.567  54.377  29.279  1.00  6.720          C  
ATOM  12899  H   ALA A 856      -7.515  53.473  27.114  1.00  5.890          H  
ATOM  12900  HA  ALA A 856      -7.395  56.059  28.246  1.00  5.710          H  
ATOM  12901 1HB  ALA A 856      -6.168  54.984  30.093  1.00  8.070          H  
ATOM  12902 2HB  ALA A 856      -7.540  53.977  29.559  1.00  8.070          H  
ATOM  12903 3HB  ALA A 856      -5.883  53.557  29.071  1.00  8.070          H  
ATOM  12904  N   ILE A 857      -5.174  57.015  28.226  1.00  4.380          N  
ATOM  12905  CA  ILE A 857      -3.964  57.801  28.203  1.00  4.310          C  
ATOM  12906  C   ILE A 857      -3.318  57.509  29.540  1.00  3.930          C  
ATOM  12907  O   ILE A 857      -4.018  57.484  30.554  1.00  3.920          O  
ATOM  12908  CB  ILE A 857      -4.309  59.293  28.032  1.00  6.060          C  
ATOM  12909  CG1 ILE A 857      -4.998  59.493  26.664  1.00  6.060          C  
ATOM  12910  CG2 ILE A 857      -3.069  60.173  28.197  1.00  6.060          C  
ATOM  12911  CD1 ILE A 857      -5.653  60.850  26.482  1.00  6.060          C  
ATOM  12912  H   ILE A 857      -5.961  57.422  28.715  1.00  5.260          H  
ATOM  12913  HA  ILE A 857      -3.311  57.468  27.398  1.00  5.170          H  
ATOM  12914  HB  ILE A 857      -5.031  59.562  28.781  1.00  7.270          H  
ATOM  12915 1HG1 ILE A 857      -4.259  59.354  25.878  1.00  7.270          H  
ATOM  12916 2HG1 ILE A 857      -5.772  58.730  26.545  1.00  7.270          H  
ATOM  12917 1HG2 ILE A 857      -3.327  61.217  28.098  1.00  7.270          H  
ATOM  12918 2HG2 ILE A 857      -2.637  60.028  29.169  1.00  7.270          H  
ATOM  12919 3HG2 ILE A 857      -2.326  59.919  27.441  1.00  7.270          H  
ATOM  12920 1HD1 ILE A 857      -6.117  60.890  25.496  1.00  7.270          H  
ATOM  12921 2HD1 ILE A 857      -6.418  60.988  27.248  1.00  7.270          H  
ATOM  12922 3HD1 ILE A 857      -4.919  61.643  26.558  1.00  7.270          H  
ATOM  12923  N   HIS A 858      -2.015  57.255  29.594  1.00  4.050          N  
ATOM  12924  CA  HIS A 858      -1.453  56.913  30.898  1.00  3.970          C  
ATOM  12925  C   HIS A 858      -1.803  57.969  31.945  1.00  3.880          C  
ATOM  12926  O   HIS A 858      -2.277  57.626  33.024  1.00  4.440          O  
ATOM  12927  CB  HIS A 858       0.058  56.717  30.816  1.00  5.590          C  
ATOM  12928  CG  HIS A 858       0.468  55.436  30.157  1.00  5.590          C  
ATOM  12929  ND1 HIS A 858       0.242  54.198  30.727  1.00  5.590          N  
ATOM  12930  CD2 HIS A 858       1.093  55.200  28.987  1.00  5.590          C  
ATOM  12931  CE1 HIS A 858       0.729  53.257  29.931  1.00  5.590          C  
ATOM  12932  NE2 HIS A 858       1.256  53.843  28.873  1.00  5.590          N  
ATOM  12933  H   HIS A 858      -1.432  57.289  28.767  1.00  4.860          H  
ATOM  12934  HA  HIS A 858      -1.880  55.969  31.235  1.00  4.760          H  
ATOM  12935 1HB  HIS A 858       0.507  57.534  30.258  1.00  6.710          H  
ATOM  12936 2HB  HIS A 858       0.482  56.737  31.818  1.00  6.710          H  
ATOM  12937  HD2 HIS A 858       1.415  55.947  28.280  1.00  6.710          H  
ATOM  12938  HE1 HIS A 858       0.710  52.184  30.121  1.00  6.710          H  
ATOM  12939  HE2 HIS A 858       1.734  53.375  28.081  1.00  6.710          H  
ATOM  12940  N   GLN A 859      -1.739  59.252  31.608  1.00  3.530          N  
ATOM  12941  CA  GLN A 859      -2.115  60.263  32.598  1.00  3.790          C  
ATOM  12942  C   GLN A 859      -3.563  60.121  33.118  1.00  3.420          C  
ATOM  12943  O   GLN A 859      -3.831  60.377  34.295  1.00  3.940          O  
ATOM  12944  CB  GLN A 859      -1.986  61.681  32.028  1.00  5.200          C  
ATOM  12945  CG  GLN A 859      -0.578  62.161  31.779  1.00  5.200          C  
ATOM  12946  CD  GLN A 859      -0.556  63.554  31.173  1.00  5.200          C  
ATOM  12947  OE1 GLN A 859      -0.779  64.534  31.891  1.00  5.200          O  
ATOM  12948  NE2 GLN A 859      -0.316  63.658  29.870  1.00  5.200          N  
ATOM  12949  H   GLN A 859      -1.330  59.512  30.699  1.00  4.240          H  
ATOM  12950  HA  GLN A 859      -1.443  60.163  33.449  1.00  4.550          H  
ATOM  12951 1HB  GLN A 859      -2.522  61.738  31.081  1.00  6.240          H  
ATOM  12952 2HB  GLN A 859      -2.458  62.385  32.708  1.00  6.240          H  
ATOM  12953 1HG  GLN A 859      -0.044  62.189  32.724  1.00  6.240          H  
ATOM  12954 2HG  GLN A 859      -0.085  61.489  31.105  1.00  6.240          H  
ATOM  12955 1HE2 GLN A 859      -0.301  64.553  29.432  1.00  6.240          H  
ATOM  12956 2HE2 GLN A 859      -0.160  62.820  29.294  1.00  6.240          H  
ATOM  12957  N   THR A 860      -4.511  59.690  32.279  1.00  3.020          N  
ATOM  12958  CA  THR A 860      -5.905  59.637  32.704  1.00  3.190          C  
ATOM  12959  C   THR A 860      -6.204  58.335  33.428  1.00  3.160          C  
ATOM  12960  O   THR A 860      -7.251  58.204  34.097  1.00  3.800          O  
ATOM  12961  CB  THR A 860      -6.875  59.814  31.506  1.00  4.400          C  
ATOM  12962  OG1 THR A 860      -6.741  58.719  30.575  1.00  4.400          O  
ATOM  12963  CG2 THR A 860      -6.535  61.125  30.782  1.00  4.400          C  
ATOM  12964  H   THR A 860      -4.287  59.373  31.339  1.00  3.620          H  
ATOM  12965  HA  THR A 860      -6.084  60.455  33.400  1.00  3.830          H  
ATOM  12966  HB  THR A 860      -7.904  59.849  31.864  1.00  5.280          H  
ATOM  12967  HG1 THR A 860      -7.114  57.926  30.972  1.00  5.280          H  
ATOM  12968 1HG2 THR A 860      -7.211  61.258  29.939  1.00  5.280          H  
ATOM  12969 2HG2 THR A 860      -6.648  61.956  31.475  1.00  5.280          H  
ATOM  12970 3HG2 THR A 860      -5.514  61.098  30.422  1.00  5.280          H  
ATOM  12971  N   SER A 861      -5.247  57.395  33.363  1.00  3.000          N  
ATOM  12972  CA  SER A 861      -5.390  56.098  33.991  1.00  3.200          C  
ATOM  12973  C   SER A 861      -5.465  56.274  35.491  1.00  3.120          C  
ATOM  12974  O   SER A 861      -6.011  55.423  36.189  1.00  3.370          O  
ATOM  12975  CB  SER A 861      -4.238  55.167  33.676  1.00  4.400          C  
ATOM  12976  OG  SER A 861      -3.088  55.544  34.362  1.00  4.400          O  
ATOM  12977  H   SER A 861      -4.398  57.571  32.809  1.00  3.600          H  
ATOM  12978  HA  SER A 861      -6.303  55.640  33.639  1.00  3.840          H  
ATOM  12979 1HB  SER A 861      -4.511  54.147  33.945  1.00  5.280          H  
ATOM  12980 2HB  SER A 861      -4.042  55.184  32.601  1.00  5.280          H  
ATOM  12981  HG  SER A 861      -2.778  56.354  33.932  1.00  5.280          H  
ATOM  12982  N   LYS A 862      -5.029  57.432  36.021  1.00  3.070          N  
ATOM  12983  CA  LYS A 862      -5.090  57.620  37.459  1.00  3.130          C  
ATOM  12984  C   LYS A 862      -6.523  57.469  37.987  1.00  2.980          C  
ATOM  12985  O   LYS A 862      -6.711  57.179  39.169  1.00  3.120          O  
ATOM  12986  CB  LYS A 862      -4.523  58.996  37.829  1.00  4.360          C  
ATOM  12987  CG  LYS A 862      -5.368  60.190  37.365  1.00  4.360          C  
ATOM  12988  CD  LYS A 862      -4.675  61.511  37.669  1.00  4.360          C  
ATOM  12989  CE  LYS A 862      -5.524  62.698  37.233  1.00  4.360          C  
ATOM  12990  NZ  LYS A 862      -4.830  63.996  37.476  1.00  4.360          N  
ATOM  12991  H   LYS A 862      -4.618  58.168  35.431  1.00  3.680          H  
ATOM  12992  HA  LYS A 862      -4.475  56.855  37.931  1.00  3.760          H  
ATOM  12993 1HB  LYS A 862      -4.412  59.064  38.909  1.00  5.230          H  
ATOM  12994 2HB  LYS A 862      -3.532  59.105  37.386  1.00  5.230          H  
ATOM  12995 1HG  LYS A 862      -5.553  60.117  36.292  1.00  5.230          H  
ATOM  12996 2HG  LYS A 862      -6.325  60.183  37.883  1.00  5.230          H  
ATOM  12997 1HD  LYS A 862      -4.475  61.583  38.736  1.00  5.230          H  
ATOM  12998 2HD  LYS A 862      -3.725  61.546  37.131  1.00  5.230          H  
ATOM  12999 1HE  LYS A 862      -5.742  62.606  36.168  1.00  5.230          H  
ATOM  13000 2HE  LYS A 862      -6.461  62.689  37.788  1.00  5.230          H  
ATOM  13001 1HZ  LYS A 862      -5.421  64.758  37.174  1.00  5.230          H  
ATOM  13002 2HZ  LYS A 862      -4.630  64.097  38.460  1.00  5.230          H  
ATOM  13003 3HZ  LYS A 862      -3.965  64.013  36.953  1.00  5.230          H  
ATOM  13004  N   GLY A 863      -7.533  57.723  37.136  1.00  2.890          N  
ATOM  13005  CA  GLY A 863      -8.922  57.551  37.540  1.00  2.980          C  
ATOM  13006  C   GLY A 863      -9.556  56.315  36.880  1.00  3.010          C  
ATOM  13007  O   GLY A 863     -10.354  55.591  37.493  1.00  2.840          O  
ATOM  13008  H   GLY A 863      -7.320  57.996  36.174  1.00  3.470          H  
ATOM  13009 1HA  GLY A 863      -8.978  57.458  38.624  1.00  3.580          H  
ATOM  13010 2HA  GLY A 863      -9.486  58.441  37.266  1.00  3.580          H  
ATOM  13011  N   LEU A 864      -9.198  56.064  35.619  1.00  3.340          N  
ATOM  13012  CA  LEU A 864      -9.819  54.969  34.882  1.00  3.570          C  
ATOM  13013  C   LEU A 864      -9.432  53.615  35.484  1.00  3.390          C  
ATOM  13014  O   LEU A 864     -10.240  52.679  35.486  1.00  3.450          O  
ATOM  13015  CB  LEU A 864      -9.382  55.011  33.413  1.00  4.910          C  
ATOM  13016  CG  LEU A 864      -9.797  56.288  32.558  1.00  4.910          C  
ATOM  13017  CD1 LEU A 864      -9.138  56.172  31.196  1.00  4.910          C  
ATOM  13018  CD2 LEU A 864     -11.315  56.441  32.424  1.00  4.910          C  
ATOM  13019  H   LEU A 864      -8.526  56.676  35.153  1.00  4.010          H  
ATOM  13020  HA  LEU A 864     -10.898  55.070  34.954  1.00  4.280          H  
ATOM  13021 1HB  LEU A 864      -8.323  54.913  33.375  1.00  5.890          H  
ATOM  13022 2HB  LEU A 864      -9.806  54.141  32.916  1.00  5.890          H  
ATOM  13023  HG  LEU A 864      -9.404  57.182  33.041  1.00  5.890          H  
ATOM  13024 1HD1 LEU A 864      -9.373  57.054  30.600  1.00  5.890          H  
ATOM  13025 2HD1 LEU A 864      -8.061  56.100  31.326  1.00  5.890          H  
ATOM  13026 3HD1 LEU A 864      -9.504  55.284  30.686  1.00  5.890          H  
ATOM  13027 1HD2 LEU A 864     -11.542  57.330  31.832  1.00  5.890          H  
ATOM  13028 2HD2 LEU A 864     -11.735  55.569  31.933  1.00  5.890          H  
ATOM  13029 3HD2 LEU A 864     -11.760  56.561  33.407  1.00  5.890          H  
ATOM  13030  N   ALA A 865      -8.174  53.514  35.956  1.00  3.320          N  
ATOM  13031  CA  ALA A 865      -7.609  52.315  36.555  1.00  3.440          C  
ATOM  13032  C   ALA A 865      -8.319  51.906  37.827  1.00  3.140          C  
ATOM  13033  O   ALA A 865      -8.392  50.716  38.135  1.00  3.380          O  
ATOM  13034  CB  ALA A 865      -6.144  52.521  36.866  1.00  4.770          C  
ATOM  13035  H   ALA A 865      -7.557  54.328  35.927  1.00  3.980          H  
ATOM  13036  HA  ALA A 865      -7.706  51.507  35.834  1.00  4.130          H  
ATOM  13037 1HB  ALA A 865      -5.723  51.607  37.280  1.00  5.720          H  
ATOM  13038 2HB  ALA A 865      -5.614  52.784  35.951  1.00  5.720          H  
ATOM  13039 3HB  ALA A 865      -6.038  53.330  37.589  1.00  5.720          H  
ATOM  13040  N   THR A 866      -8.794  52.876  38.622  1.00  2.810          N  
ATOM  13041  CA  THR A 866      -9.424  52.516  39.876  1.00  2.750          C  
ATOM  13042  C   THR A 866     -10.709  51.820  39.546  1.00  2.730          C  
ATOM  13043  O   THR A 866     -11.026  50.773  40.113  1.00  2.850          O  
ATOM  13044  CB  THR A 866      -9.732  53.759  40.718  1.00  3.870          C  
ATOM  13045  OG1 THR A 866     -10.613  54.594  39.970  1.00  3.870          O  
ATOM  13046  CG2 THR A 866      -8.450  54.530  41.022  1.00  3.870          C  
ATOM  13047  H   THR A 866      -8.741  53.856  38.361  1.00  3.370          H  
ATOM  13048  HA  THR A 866      -8.782  51.834  40.432  1.00  3.300          H  
ATOM  13049  HB  THR A 866     -10.215  53.457  41.646  1.00  4.650          H  
ATOM  13050  HG1 THR A 866     -10.843  55.382  40.468  1.00  4.650          H  
ATOM  13051 1HG2 THR A 866      -8.691  55.416  41.610  1.00  4.650          H  
ATOM  13052 2HG2 THR A 866      -7.772  53.894  41.586  1.00  4.650          H  
ATOM  13053 3HG2 THR A 866      -7.969  54.839  40.092  1.00  4.650          H  
ATOM  13054  N   VAL A 867     -11.398  52.331  38.536  1.00  2.610          N  
ATOM  13055  CA  VAL A 867     -12.619  51.686  38.118  1.00  2.620          C  
ATOM  13056  C   VAL A 867     -12.347  50.328  37.500  1.00  2.820          C  
ATOM  13057  O   VAL A 867     -13.029  49.349  37.807  1.00  2.900          O  
ATOM  13058  CB  VAL A 867     -13.391  52.536  37.147  1.00  3.660          C  
ATOM  13059  CG1 VAL A 867     -14.551  51.731  36.597  1.00  3.660          C  
ATOM  13060  CG2 VAL A 867     -13.884  53.750  37.857  1.00  3.660          C  
ATOM  13061  H   VAL A 867     -11.077  53.222  38.127  1.00  3.130          H  
ATOM  13062  HA  VAL A 867     -13.245  51.548  38.998  1.00  3.140          H  
ATOM  13063  HB  VAL A 867     -12.751  52.836  36.342  1.00  4.400          H  
ATOM  13064 1HG1 VAL A 867     -15.121  52.334  35.946  1.00  4.400          H  
ATOM  13065 2HG1 VAL A 867     -14.216  50.854  36.049  1.00  4.400          H  
ATOM  13066 3HG1 VAL A 867     -15.160  51.418  37.410  1.00  4.400          H  
ATOM  13067 1HG2 VAL A 867     -14.443  54.349  37.168  1.00  4.400          H  
ATOM  13068 2HG2 VAL A 867     -14.519  53.450  38.673  1.00  4.400          H  
ATOM  13069 3HG2 VAL A 867     -13.041  54.325  38.244  1.00  4.400          H  
ATOM  13070  N   ALA A 868     -11.356  50.244  36.611  1.00  2.910          N  
ATOM  13071  CA  ALA A 868     -11.085  48.967  35.972  1.00  3.100          C  
ATOM  13072  C   ALA A 868     -10.774  47.877  37.003  1.00  3.260          C  
ATOM  13073  O   ALA A 868     -11.262  46.744  36.871  1.00  3.390          O  
ATOM  13074  CB  ALA A 868      -9.926  49.118  35.006  1.00  4.260          C  
ATOM  13075  H   ALA A 868     -10.826  51.081  36.348  1.00  3.490          H  
ATOM  13076  HA  ALA A 868     -11.975  48.673  35.420  1.00  3.720          H  
ATOM  13077 1HB  ALA A 868      -9.741  48.172  34.501  1.00  5.120          H  
ATOM  13078 2HB  ALA A 868     -10.169  49.886  34.269  1.00  5.120          H  
ATOM  13079 3HB  ALA A 868      -9.036  49.415  35.557  1.00  5.120          H  
ATOM  13080  N   LYS A 869     -10.002  48.219  38.052  1.00  3.240          N  
ATOM  13081  CA  LYS A 869      -9.683  47.257  39.098  1.00  3.390          C  
ATOM  13082  C   LYS A 869     -10.944  46.863  39.852  1.00  3.370          C  
ATOM  13083  O   LYS A 869     -11.163  45.680  40.121  1.00  3.540          O  
ATOM  13084  CB  LYS A 869      -8.626  47.826  40.046  1.00  4.690          C  
ATOM  13085  CG  LYS A 869      -7.227  47.933  39.425  1.00  4.690          C  
ATOM  13086  CD  LYS A 869      -6.233  48.560  40.394  1.00  4.690          C  
ATOM  13087  CE  LYS A 869      -4.849  48.692  39.766  1.00  4.690          C  
ATOM  13088  NZ  LYS A 869      -3.868  49.338  40.695  1.00  4.690          N  
ATOM  13089  H   LYS A 869      -9.594  49.159  38.099  1.00  3.890          H  
ATOM  13090  HA  LYS A 869      -9.281  46.360  38.633  1.00  4.070          H  
ATOM  13091 1HB  LYS A 869      -8.925  48.832  40.355  1.00  5.620          H  
ATOM  13092 2HB  LYS A 869      -8.556  47.210  40.940  1.00  5.620          H  
ATOM  13093 1HG  LYS A 869      -6.879  46.939  39.153  1.00  5.620          H  
ATOM  13094 2HG  LYS A 869      -7.275  48.533  38.522  1.00  5.620          H  
ATOM  13095 1HD  LYS A 869      -6.593  49.552  40.676  1.00  5.620          H  
ATOM  13096 2HD  LYS A 869      -6.163  47.946  41.288  1.00  5.620          H  
ATOM  13097 1HE  LYS A 869      -4.485  47.701  39.501  1.00  5.620          H  
ATOM  13098 2HE  LYS A 869      -4.927  49.294  38.860  1.00  5.620          H  
ATOM  13099 1HZ  LYS A 869      -2.967  49.405  40.242  1.00  5.620          H  
ATOM  13100 2HZ  LYS A 869      -4.191  50.265  40.937  1.00  5.620          H  
ATOM  13101 3HZ  LYS A 869      -3.779  48.784  41.536  1.00  5.620          H  
ATOM  13102  N   VAL A 870     -11.798  47.842  40.143  1.00  3.180          N  
ATOM  13103  CA  VAL A 870     -13.056  47.600  40.820  1.00  3.170          C  
ATOM  13104  C   VAL A 870     -14.009  46.705  40.072  1.00  3.280          C  
ATOM  13105  O   VAL A 870     -14.575  45.796  40.676  1.00  3.420          O  
ATOM  13106  CB  VAL A 870     -13.700  48.948  41.141  1.00  4.440          C  
ATOM  13107  CG1 VAL A 870     -15.115  48.827  41.563  1.00  4.440          C  
ATOM  13108  CG2 VAL A 870     -12.924  49.497  42.293  1.00  4.440          C  
ATOM  13109  H   VAL A 870     -11.539  48.813  39.925  1.00  3.820          H  
ATOM  13110  HA  VAL A 870     -12.826  47.114  41.767  1.00  3.800          H  
ATOM  13111  HB  VAL A 870     -13.643  49.604  40.286  1.00  5.330          H  
ATOM  13112 1HG1 VAL A 870     -15.490  49.806  41.828  1.00  5.330          H  
ATOM  13113 2HG1 VAL A 870     -15.731  48.416  40.765  1.00  5.330          H  
ATOM  13114 3HG1 VAL A 870     -15.158  48.211  42.367  1.00  5.330          H  
ATOM  13115 1HG2 VAL A 870     -13.297  50.427  42.576  1.00  5.330          H  
ATOM  13116 2HG2 VAL A 870     -13.004  48.815  43.123  1.00  5.330          H  
ATOM  13117 3HG2 VAL A 870     -11.881  49.604  42.026  1.00  5.330          H  
ATOM  13118  N   LEU A 871     -14.207  46.941  38.785  1.00  3.230          N  
ATOM  13119  CA  LEU A 871     -15.121  46.097  38.045  1.00  3.330          C  
ATOM  13120  C   LEU A 871     -14.569  44.674  38.060  1.00  3.550          C  
ATOM  13121  O   LEU A 871     -15.328  43.713  38.234  1.00  3.680          O  
ATOM  13122  CB  LEU A 871     -15.350  46.631  36.624  1.00  4.620          C  
ATOM  13123  CG  LEU A 871     -16.498  45.935  35.794  1.00  4.620          C  
ATOM  13124  CD1 LEU A 871     -17.101  46.979  34.831  1.00  4.620          C  
ATOM  13125  CD2 LEU A 871     -15.971  44.727  34.997  1.00  4.620          C  
ATOM  13126  H   LEU A 871     -13.720  47.725  38.339  1.00  3.880          H  
ATOM  13127  HA  LEU A 871     -16.081  46.091  38.558  1.00  4.000          H  
ATOM  13128 1HB  LEU A 871     -15.577  47.695  36.696  1.00  5.550          H  
ATOM  13129 2HB  LEU A 871     -14.415  46.523  36.067  1.00  5.550          H  
ATOM  13130  HG  LEU A 871     -17.273  45.592  36.470  1.00  5.550          H  
ATOM  13131 1HD1 LEU A 871     -17.907  46.525  34.265  1.00  5.550          H  
ATOM  13132 2HD1 LEU A 871     -17.493  47.819  35.394  1.00  5.550          H  
ATOM  13133 3HD1 LEU A 871     -16.336  47.338  34.142  1.00  5.550          H  
ATOM  13134 1HD2 LEU A 871     -16.798  44.285  34.436  1.00  5.550          H  
ATOM  13135 2HD2 LEU A 871     -15.198  45.059  34.305  1.00  5.550          H  
ATOM  13136 3HD2 LEU A 871     -15.559  43.973  35.654  1.00  5.550          H  
ATOM  13137  N   ALA A 872     -13.256  44.518  37.829  1.00  3.620          N  
ATOM  13138  CA  ALA A 872     -12.667  43.189  37.839  1.00  3.840          C  
ATOM  13139  C   ALA A 872     -12.855  42.485  39.190  1.00  3.960          C  
ATOM  13140  O   ALA A 872     -13.197  41.300  39.206  1.00  4.120          O  
ATOM  13141  CB  ALA A 872     -11.191  43.282  37.517  1.00  5.290          C  
ATOM  13142  H   ALA A 872     -12.665  45.334  37.636  1.00  4.340          H  
ATOM  13143  HA  ALA A 872     -13.165  42.593  37.075  1.00  4.610          H  
ATOM  13144 1HB  ALA A 872     -10.757  42.283  37.500  1.00  6.350          H  
ATOM  13145 2HB  ALA A 872     -11.061  43.758  36.546  1.00  6.350          H  
ATOM  13146 3HB  ALA A 872     -10.695  43.881  38.280  1.00  6.350          H  
ATOM  13147  N   LYS A 873     -12.691  43.205  40.318  1.00  3.870          N  
ATOM  13148  CA  LYS A 873     -12.887  42.581  41.631  1.00  3.990          C  
ATOM  13149  C   LYS A 873     -14.317  42.099  41.804  1.00  4.030          C  
ATOM  13150  O   LYS A 873     -14.555  41.009  42.344  1.00  4.210          O  
ATOM  13151  CB  LYS A 873     -12.524  43.531  42.770  1.00  5.540          C  
ATOM  13152  CG  LYS A 873     -11.030  43.791  42.931  1.00  5.540          C  
ATOM  13153  CD  LYS A 873     -10.760  44.758  44.081  1.00  5.540          C  
ATOM  13154  CE  LYS A 873      -9.263  45.032  44.253  1.00  5.540          C  
ATOM  13155  NZ  LYS A 873      -8.993  45.956  45.402  1.00  5.540          N  
ATOM  13156  H   LYS A 873     -12.359  44.173  40.253  1.00  4.640          H  
ATOM  13157  HA  LYS A 873     -12.234  41.710  41.690  1.00  4.790          H  
ATOM  13158 1HB  LYS A 873     -13.016  44.493  42.601  1.00  6.650          H  
ATOM  13159 2HB  LYS A 873     -12.901  43.130  43.707  1.00  6.650          H  
ATOM  13160 1HG  LYS A 873     -10.526  42.845  43.133  1.00  6.650          H  
ATOM  13161 2HG  LYS A 873     -10.628  44.195  42.012  1.00  6.650          H  
ATOM  13162 1HD  LYS A 873     -11.270  45.703  43.875  1.00  6.650          H  
ATOM  13163 2HD  LYS A 873     -11.159  44.347  45.008  1.00  6.650          H  
ATOM  13164 1HE  LYS A 873      -8.743  44.092  44.426  1.00  6.650          H  
ATOM  13165 2HE  LYS A 873      -8.878  45.488  43.339  1.00  6.650          H  
ATOM  13166 1HZ  LYS A 873      -7.998  46.115  45.483  1.00  6.650          H  
ATOM  13167 2HZ  LYS A 873      -9.462  46.837  45.252  1.00  6.650          H  
ATOM  13168 3HZ  LYS A 873      -9.337  45.538  46.258  1.00  6.650          H  
ATOM  13169  N   VAL A 874     -15.265  42.893  41.313  1.00  3.860          N  
ATOM  13170  CA  VAL A 874     -16.658  42.521  41.398  1.00  3.910          C  
ATOM  13171  C   VAL A 874     -16.882  41.220  40.623  1.00  4.070          C  
ATOM  13172  O   VAL A 874     -17.532  40.300  41.132  1.00  4.230          O  
ATOM  13173  CB  VAL A 874     -17.544  43.643  40.811  1.00  5.450          C  
ATOM  13174  CG1 VAL A 874     -18.925  43.198  40.701  1.00  5.450          C  
ATOM  13175  CG2 VAL A 874     -17.524  44.864  41.706  1.00  5.450          C  
ATOM  13176  H   VAL A 874     -14.993  43.805  40.925  1.00  4.630          H  
ATOM  13177  HA  VAL A 874     -16.918  42.364  42.445  1.00  4.690          H  
ATOM  13178  HB  VAL A 874     -17.183  43.898  39.824  1.00  6.540          H  
ATOM  13179 1HG1 VAL A 874     -19.492  44.004  40.283  1.00  6.540          H  
ATOM  13180 2HG1 VAL A 874     -19.013  42.329  40.056  1.00  6.540          H  
ATOM  13181 3HG1 VAL A 874     -19.282  42.958  41.699  1.00  6.540          H  
ATOM  13182 1HG2 VAL A 874     -18.138  45.640  41.287  1.00  6.540          H  
ATOM  13183 2HG2 VAL A 874     -17.908  44.578  42.656  1.00  6.540          H  
ATOM  13184 3HG2 VAL A 874     -16.530  45.234  41.828  1.00  6.540          H  
ATOM  13185  N   GLN A 875     -16.337  41.135  39.402  1.00  4.040          N  
ATOM  13186  CA  GLN A 875     -16.512  39.930  38.604  1.00  4.190          C  
ATOM  13187  C   GLN A 875     -15.852  38.709  39.252  1.00  4.420          C  
ATOM  13188  O   GLN A 875     -16.428  37.618  39.237  1.00  4.570          O  
ATOM  13189  CB  GLN A 875     -15.940  40.123  37.201  1.00  5.810          C  
ATOM  13190  CG  GLN A 875     -16.233  38.969  36.227  1.00  5.810          C  
ATOM  13191  CD  GLN A 875     -17.708  38.833  35.950  1.00  5.810          C  
ATOM  13192  OE1 GLN A 875     -18.338  39.867  35.742  1.00  5.810          O  
ATOM  13193  NE2 GLN A 875     -18.257  37.618  35.916  1.00  5.810          N  
ATOM  13194  H   GLN A 875     -15.839  41.949  39.017  1.00  4.850          H  
ATOM  13195  HA  GLN A 875     -17.581  39.738  38.519  1.00  5.030          H  
ATOM  13196 1HB  GLN A 875     -16.324  41.053  36.776  1.00  6.970          H  
ATOM  13197 2HB  GLN A 875     -14.854  40.229  37.275  1.00  6.970          H  
ATOM  13198 1HG  GLN A 875     -15.725  39.158  35.282  1.00  6.970          H  
ATOM  13199 2HG  GLN A 875     -15.880  38.037  36.656  1.00  6.970          H  
ATOM  13200 1HE2 GLN A 875     -19.232  37.508  35.712  1.00  6.970          H  
ATOM  13201 2HE2 GLN A 875     -17.711  36.774  36.076  1.00  6.970          H  
ATOM  13202  N   ASP A 876     -14.677  38.876  39.883  1.00  4.440          N  
ATOM  13203  CA  ASP A 876     -14.017  37.735  40.523  1.00  4.660          C  
ATOM  13204  C   ASP A 876     -14.908  37.111  41.591  1.00  4.770          C  
ATOM  13205  O   ASP A 876     -14.967  35.876  41.716  1.00  4.960          O  
ATOM  13206  CB  ASP A 876     -12.688  38.134  41.180  1.00  6.440          C  
ATOM  13207  CG  ASP A 876     -11.517  38.413  40.215  1.00  6.440          C  
ATOM  13208  OD1 ASP A 876     -11.594  38.077  39.053  1.00  6.440          O  
ATOM  13209  OD2 ASP A 876     -10.535  38.943  40.681  1.00  6.440          O  
ATOM  13210  H   ASP A 876     -14.202  39.786  39.837  1.00  5.330          H  
ATOM  13211  HA  ASP A 876     -13.815  36.986  39.759  1.00  5.590          H  
ATOM  13212 1HB  ASP A 876     -12.853  39.039  41.769  1.00  7.720          H  
ATOM  13213 2HB  ASP A 876     -12.384  37.354  41.876  1.00  7.720          H  
ATOM  13214  N   VAL A 877     -15.628  37.953  42.343  1.00  4.650          N  
ATOM  13215  CA  VAL A 877     -16.537  37.449  43.367  1.00  4.770          C  
ATOM  13216  C   VAL A 877     -17.666  36.639  42.724  1.00  4.860          C  
ATOM  13217  O   VAL A 877     -18.001  35.533  43.183  1.00  5.070          O  
ATOM  13218  CB  VAL A 877     -17.101  38.604  44.217  1.00  6.630          C  
ATOM  13219  CG1 VAL A 877     -18.179  38.093  45.117  1.00  6.630          C  
ATOM  13220  CG2 VAL A 877     -15.980  39.209  45.055  1.00  6.630          C  
ATOM  13221  H   VAL A 877     -15.485  38.965  42.215  1.00  5.580          H  
ATOM  13222  HA  VAL A 877     -15.974  36.792  44.028  1.00  5.720          H  
ATOM  13223  HB  VAL A 877     -17.528  39.375  43.568  1.00  7.960          H  
ATOM  13224 1HG1 VAL A 877     -18.535  38.912  45.714  1.00  7.960          H  
ATOM  13225 2HG1 VAL A 877     -18.990  37.693  44.543  1.00  7.960          H  
ATOM  13226 3HG1 VAL A 877     -17.774  37.322  45.754  1.00  7.960          H  
ATOM  13227 1HG2 VAL A 877     -16.383  40.019  45.660  1.00  7.960          H  
ATOM  13228 2HG2 VAL A 877     -15.558  38.449  45.709  1.00  7.960          H  
ATOM  13229 3HG2 VAL A 877     -15.200  39.597  44.404  1.00  7.960          H  
ATOM  13230  N   VAL A 878     -18.240  37.185  41.656  1.00  4.720          N  
ATOM  13231  CA  VAL A 878     -19.332  36.529  40.954  1.00  4.800          C  
ATOM  13232  C   VAL A 878     -18.896  35.169  40.401  1.00  4.990          C  
ATOM  13233  O   VAL A 878     -19.609  34.163  40.570  1.00  5.170          O  
ATOM  13234  CB  VAL A 878     -19.832  37.450  39.815  1.00  6.690          C  
ATOM  13235  CG1 VAL A 878     -20.841  36.728  38.906  1.00  6.690          C  
ATOM  13236  CG2 VAL A 878     -20.459  38.703  40.451  1.00  6.690          C  
ATOM  13237  H   VAL A 878     -17.921  38.117  41.363  1.00  5.660          H  
ATOM  13238  HA  VAL A 878     -20.151  36.379  41.650  1.00  5.760          H  
ATOM  13239  HB  VAL A 878     -18.989  37.739  39.190  1.00  8.030          H  
ATOM  13240 1HG1 VAL A 878     -21.150  37.400  38.120  1.00  8.030          H  
ATOM  13241 2HG1 VAL A 878     -20.385  35.849  38.451  1.00  8.030          H  
ATOM  13242 3HG1 VAL A 878     -21.707  36.420  39.489  1.00  8.030          H  
ATOM  13243 1HG2 VAL A 878     -20.804  39.376  39.676  1.00  8.030          H  
ATOM  13244 2HG2 VAL A 878     -21.289  38.405  41.077  1.00  8.030          H  
ATOM  13245 3HG2 VAL A 878     -19.730  39.213  41.066  1.00  8.030          H  
ATOM  13246  N   ASN A 879     -17.717  35.131  39.773  1.00  4.970          N  
ATOM  13247  CA  ASN A 879     -17.208  33.897  39.207  1.00  5.150          C  
ATOM  13248  C   ASN A 879     -16.951  32.854  40.282  1.00  5.390          C  
ATOM  13249  O   ASN A 879     -17.294  31.684  40.093  1.00  5.590          O  
ATOM  13250  CB  ASN A 879     -15.919  34.143  38.448  1.00  7.140          C  
ATOM  13251  CG  ASN A 879     -16.109  34.880  37.159  1.00  7.140          C  
ATOM  13252  OD1 ASN A 879     -17.221  35.010  36.641  1.00  7.140          O  
ATOM  13253  ND2 ASN A 879     -15.024  35.341  36.603  1.00  7.140          N  
ATOM  13254  H   ASN A 879     -17.189  35.999  39.660  1.00  5.960          H  
ATOM  13255  HA  ASN A 879     -17.957  33.492  38.527  1.00  6.180          H  
ATOM  13256 1HB  ASN A 879     -15.247  34.728  39.082  1.00  8.570          H  
ATOM  13257 2HB  ASN A 879     -15.429  33.190  38.248  1.00  8.570          H  
ATOM  13258 1HD2 ASN A 879     -15.072  35.814  35.723  1.00  8.570          H  
ATOM  13259 2HD2 ASN A 879     -14.137  35.209  37.047  1.00  8.570          H  
ATOM  13260  N   THR A 880     -16.416  33.283  41.431  1.00  5.390          N  
ATOM  13261  CA  THR A 880     -16.084  32.371  42.513  1.00  5.620          C  
ATOM  13262  C   THR A 880     -17.300  31.614  43.026  1.00  5.740          C  
ATOM  13263  O   THR A 880     -17.230  30.395  43.210  1.00  5.950          O  
ATOM  13264  CB  THR A 880     -15.421  33.126  43.685  1.00  7.780          C  
ATOM  13265  OG1 THR A 880     -14.187  33.729  43.238  1.00  7.780          O  
ATOM  13266  CG2 THR A 880     -15.122  32.154  44.836  1.00  7.780          C  
ATOM  13267  H   THR A 880     -16.138  34.263  41.519  1.00  6.470          H  
ATOM  13268  HA  THR A 880     -15.369  31.643  42.130  1.00  6.740          H  
ATOM  13269  HB  THR A 880     -16.088  33.914  44.037  1.00  9.330          H  
ATOM  13270  HG1 THR A 880     -14.389  34.459  42.610  1.00  9.330          H  
ATOM  13271 1HG2 THR A 880     -14.648  32.703  45.646  1.00  9.330          H  
ATOM  13272 2HG2 THR A 880     -16.041  31.699  45.201  1.00  9.330          H  
ATOM  13273 3HG2 THR A 880     -14.449  31.373  44.482  1.00  9.330          H  
ATOM  13274  N   GLN A 881     -18.414  32.323  43.255  1.00  5.640          N  
ATOM  13275  CA  GLN A 881     -19.623  31.671  43.767  1.00  5.780          C  
ATOM  13276  C   GLN A 881     -20.136  30.629  42.774  1.00  5.910          C  
ATOM  13277  O   GLN A 881     -20.489  29.501  43.155  1.00  6.110          O  
ATOM  13278  CB  GLN A 881     -20.708  32.730  43.980  1.00  8.040          C  
ATOM  13279  CG  GLN A 881     -20.448  33.686  45.125  1.00  8.040          C  
ATOM  13280  CD  GLN A 881     -21.357  34.899  45.046  1.00  8.040          C  
ATOM  13281  OE1 GLN A 881     -22.464  35.080  45.624  1.00  8.040          O  
ATOM  13282  NE2 GLN A 881     -20.852  35.804  44.228  1.00  8.040          N  
ATOM  13283  H   GLN A 881     -18.378  33.339  43.105  1.00  6.770          H  
ATOM  13284  HA  GLN A 881     -19.388  31.176  44.708  1.00  6.940          H  
ATOM  13285 1HB  GLN A 881     -20.809  33.326  43.069  1.00  9.640          H  
ATOM  13286 2HB  GLN A 881     -21.663  32.240  44.158  1.00  9.640          H  
ATOM  13287 1HG  GLN A 881     -20.625  33.170  46.067  1.00  9.640          H  
ATOM  13288 2HG  GLN A 881     -19.414  34.034  45.072  1.00  9.640          H  
ATOM  13289 1HE2 GLN A 881     -21.332  36.683  44.040  1.00  9.640          H  
ATOM  13290 2HE2 GLN A 881     -19.954  35.635  43.774  1.00  9.640          H  
ATOM  13291  N   GLY A 882     -20.105  31.002  41.488  1.00  5.780          N  
ATOM  13292  CA  GLY A 882     -20.539  30.142  40.406  1.00  5.890          C  
ATOM  13293  C   GLY A 882     -19.729  28.859  40.370  1.00  6.100          C  
ATOM  13294  O   GLY A 882     -20.304  27.762  40.320  1.00  6.290          O  
ATOM  13295  H   GLY A 882     -19.808  31.957  41.251  1.00  6.940          H  
ATOM  13296 1HA  GLY A 882     -21.597  29.913  40.525  1.00  7.070          H  
ATOM  13297 2HA  GLY A 882     -20.423  30.676  39.463  1.00  7.070          H  
ATOM  13298  N   GLN A 883     -18.404  29.009  40.363  1.00  6.070          N  
ATOM  13299  CA  GLN A 883     -17.452  27.912  40.301  1.00  6.260          C  
ATOM  13300  C   GLN A 883     -17.547  26.982  41.497  1.00  6.460          C  
ATOM  13301  O   GLN A 883     -17.483  25.762  41.353  1.00  6.660          O  
ATOM  13302  CB  GLN A 883     -16.043  28.484  40.228  1.00  8.690          C  
ATOM  13303  CG  GLN A 883     -15.690  29.180  38.912  1.00  8.690          C  
ATOM  13304  CD  GLN A 883     -14.411  29.974  39.046  1.00  8.690          C  
ATOM  13305  OE1 GLN A 883     -13.952  30.165  40.178  1.00  8.690          O  
ATOM  13306  NE2 GLN A 883     -13.838  30.425  37.934  1.00  8.690          N  
ATOM  13307  H   GLN A 883     -18.030  29.967  40.392  1.00  7.280          H  
ATOM  13308  HA  GLN A 883     -17.656  27.337  39.398  1.00  7.510          H  
ATOM  13309 1HB  GLN A 883     -15.929  29.217  41.031  1.00 10.430          H  
ATOM  13310 2HB  GLN A 883     -15.316  27.694  40.404  1.00 10.430          H  
ATOM  13311 1HG  GLN A 883     -15.543  28.422  38.145  1.00 10.430          H  
ATOM  13312 2HG  GLN A 883     -16.493  29.848  38.621  1.00 10.430          H  
ATOM  13313 1HE2 GLN A 883     -12.989  30.952  37.987  1.00 10.430          H  
ATOM  13314 2HE2 GLN A 883     -14.251  30.235  37.042  1.00 10.430          H  
ATOM  13315  N   ALA A 884     -17.726  27.525  42.704  1.00  6.430          N  
ATOM  13316  CA  ALA A 884     -17.778  26.651  43.866  1.00  6.630          C  
ATOM  13317  C   ALA A 884     -18.913  25.632  43.765  1.00  6.790          C  
ATOM  13318  O   ALA A 884     -18.708  24.432  44.016  1.00  6.990          O  
ATOM  13319  CB  ALA A 884     -17.957  27.493  45.114  1.00  9.200          C  
ATOM  13320  H   ALA A 884     -17.744  28.545  42.820  1.00  7.720          H  
ATOM  13321  HA  ALA A 884     -16.835  26.109  43.925  1.00  7.960          H  
ATOM  13322 1HB  ALA A 884     -17.964  26.849  45.987  1.00 11.040          H  
ATOM  13323 2HB  ALA A 884     -17.133  28.203  45.183  1.00 11.040          H  
ATOM  13324 3HB  ALA A 884     -18.901  28.040  45.049  1.00 11.040          H  
ATOM  13325  N   LEU A 885     -20.085  26.101  43.332  1.00  6.700          N  
ATOM  13326  CA  LEU A 885     -21.246  25.233  43.205  1.00  6.840          C  
ATOM  13327  C   LEU A 885     -21.214  24.388  41.941  1.00  6.910          C  
ATOM  13328  O   LEU A 885     -21.632  23.216  41.965  1.00  7.100          O  
ATOM  13329  CB  LEU A 885     -22.492  26.099  43.268  1.00  9.520          C  
ATOM  13330  CG  LEU A 885     -22.765  26.762  44.632  1.00  9.520          C  
ATOM  13331  CD1 LEU A 885     -23.825  27.767  44.448  1.00  9.520          C  
ATOM  13332  CD2 LEU A 885     -23.256  25.705  45.635  1.00  9.520          C  
ATOM  13333  H   LEU A 885     -20.175  27.111  43.150  1.00  8.040          H  
ATOM  13334  HA  LEU A 885     -21.240  24.547  44.044  1.00  8.210          H  
ATOM  13335 1HB  LEU A 885     -22.384  26.899  42.530  1.00 11.420          H  
ATOM  13336 2HB  LEU A 885     -23.359  25.494  43.000  1.00 11.420          H  
ATOM  13337  HG  LEU A 885     -21.862  27.249  45.005  1.00 11.420          H  
ATOM  13338 1HD1 LEU A 885     -24.061  28.248  45.396  1.00 11.420          H  
ATOM  13339 2HD1 LEU A 885     -23.497  28.524  43.728  1.00 11.420          H  
ATOM  13340 3HD1 LEU A 885     -24.687  27.248  44.067  1.00 11.420          H  
ATOM  13341 1HD2 LEU A 885     -23.479  26.168  46.578  1.00 11.420          H  
ATOM  13342 2HD2 LEU A 885     -24.148  25.270  45.245  1.00 11.420          H  
ATOM  13343 3HD2 LEU A 885     -22.523  24.933  45.791  1.00 11.420          H  
ATOM  13344  N   SER A 886     -20.710  24.954  40.838  1.00  6.770          N  
ATOM  13345  CA  SER A 886     -20.624  24.207  39.601  1.00  6.830          C  
ATOM  13346  C   SER A 886     -19.703  23.028  39.824  1.00  7.040          C  
ATOM  13347  O   SER A 886     -20.072  21.890  39.546  1.00  7.190          O  
ATOM  13348  CB  SER A 886     -20.110  25.076  38.475  1.00  9.540          C  
ATOM  13349  OG  SER A 886     -20.024  24.349  37.278  1.00  9.540          O  
ATOM  13350  H   SER A 886     -20.404  25.931  40.837  1.00  8.120          H  
ATOM  13351  HA  SER A 886     -21.614  23.835  39.338  1.00  8.200          H  
ATOM  13352 1HB  SER A 886     -20.774  25.929  38.344  1.00 11.450          H  
ATOM  13353 2HB  SER A 886     -19.130  25.465  38.741  1.00 11.450          H  
ATOM  13354  HG  SER A 886     -19.706  24.970  36.618  1.00 11.450          H  
ATOM  13355  N   HIS A 887     -18.528  23.264  40.425  1.00  7.060          N  
ATOM  13356  CA  HIS A 887     -17.585  22.184  40.662  1.00  7.260          C  
ATOM  13357  C   HIS A 887     -18.207  21.083  41.491  1.00  7.460          C  
ATOM  13358  O   HIS A 887     -18.208  19.921  41.085  1.00  7.640          O  
ATOM  13359  CB  HIS A 887     -16.334  22.666  41.390  1.00 10.080          C  
ATOM  13360  CG  HIS A 887     -15.389  21.540  41.671  1.00 10.080          C  
ATOM  13361  ND1 HIS A 887     -14.585  20.984  40.699  1.00 10.080          N  
ATOM  13362  CD2 HIS A 887     -15.146  20.841  42.807  1.00 10.080          C  
ATOM  13363  CE1 HIS A 887     -13.885  19.993  41.228  1.00 10.080          C  
ATOM  13364  NE2 HIS A 887     -14.207  19.888  42.501  1.00 10.080          N  
ATOM  13365  H   HIS A 887     -18.257  24.216  40.681  1.00  8.470          H  
ATOM  13366  HA  HIS A 887     -17.277  21.758  39.709  1.00  8.710          H  
ATOM  13367 1HB  HIS A 887     -15.823  23.416  40.787  1.00 12.100          H  
ATOM  13368 2HB  HIS A 887     -16.615  23.140  42.334  1.00 12.100          H  
ATOM  13369  HD2 HIS A 887     -15.617  21.000  43.777  1.00 12.100          H  
ATOM  13370  HE1 HIS A 887     -13.168  19.361  40.704  1.00 12.100          H  
ATOM  13371  HE2 HIS A 887     -13.827  19.208  43.149  1.00 12.100          H  
ATOM  13372  N   LEU A 888     -18.802  21.422  42.637  1.00  7.440          N  
ATOM  13373  CA  LEU A 888     -19.396  20.373  43.450  1.00  7.630          C  
ATOM  13374  C   LEU A 888     -20.384  19.522  42.626  1.00  7.730          C  
ATOM  13375  O   LEU A 888     -20.397  18.292  42.728  1.00  7.950          O  
ATOM  13376  CB  LEU A 888     -20.107  20.992  44.662  1.00 10.610          C  
ATOM  13377  CG  LEU A 888     -20.786  20.016  45.637  1.00 10.610          C  
ATOM  13378  CD1 LEU A 888     -19.756  19.090  46.316  1.00 10.610          C  
ATOM  13379  CD2 LEU A 888     -21.557  20.801  46.637  1.00 10.610          C  
ATOM  13380  H   LEU A 888     -18.779  22.394  42.966  1.00  8.930          H  
ATOM  13381  HA  LEU A 888     -18.591  19.730  43.794  1.00  9.160          H  
ATOM  13382 1HB  LEU A 888     -19.381  21.579  45.224  1.00 12.730          H  
ATOM  13383 2HB  LEU A 888     -20.875  21.678  44.290  1.00 12.730          H  
ATOM  13384  HG  LEU A 888     -21.455  19.400  45.089  1.00 12.730          H  
ATOM  13385 1HD1 LEU A 888     -20.267  18.401  46.979  1.00 12.730          H  
ATOM  13386 2HD1 LEU A 888     -19.223  18.516  45.576  1.00 12.730          H  
ATOM  13387 3HD1 LEU A 888     -19.048  19.669  46.886  1.00 12.730          H  
ATOM  13388 1HD2 LEU A 888     -22.072  20.133  47.302  1.00 12.730          H  
ATOM  13389 2HD2 LEU A 888     -20.898  21.422  47.197  1.00 12.730          H  
ATOM  13390 3HD2 LEU A 888     -22.279  21.424  46.125  1.00 12.730          H  
ATOM  13391  N   THR A 889     -21.219  20.161  41.802  1.00  7.580          N  
ATOM  13392  CA  THR A 889     -22.183  19.425  40.983  1.00  7.670          C  
ATOM  13393  C   THR A 889     -21.478  18.544  39.926  1.00  7.780          C  
ATOM  13394  O   THR A 889     -21.806  17.368  39.745  1.00  7.980          O  
ATOM  13395  CB  THR A 889     -23.141  20.404  40.264  1.00 10.700          C  
ATOM  13396  OG1 THR A 889     -23.818  21.197  41.235  1.00 10.700          O  
ATOM  13397  CG2 THR A 889     -24.215  19.611  39.478  1.00 10.700          C  
ATOM  13398  H   THR A 889     -21.212  21.186  41.776  1.00  9.100          H  
ATOM  13399  HA  THR A 889     -22.765  18.776  41.634  1.00  9.200          H  
ATOM  13400  HB  THR A 889     -22.579  21.052  39.590  1.00 12.840          H  
ATOM  13401  HG1 THR A 889     -23.188  21.842  41.616  1.00 12.840          H  
ATOM  13402 1HG2 THR A 889     -24.897  20.309  38.993  1.00 12.840          H  
ATOM  13403 2HG2 THR A 889     -23.742  18.988  38.721  1.00 12.840          H  
ATOM  13404 3HG2 THR A 889     -24.776  18.979  40.168  1.00 12.840          H  
ATOM  13405  N   VAL A 890     -20.487  19.112  39.234  1.00  7.680          N  
ATOM  13406  CA  VAL A 890     -19.729  18.434  38.178  1.00  7.800          C  
ATOM  13407  C   VAL A 890     -19.007  17.211  38.713  1.00  8.030          C  
ATOM  13408  O   VAL A 890     -18.992  16.164  38.057  1.00  8.190          O  
ATOM  13409  CB  VAL A 890     -18.732  19.389  37.486  1.00 10.870          C  
ATOM  13410  CG1 VAL A 890     -17.787  18.605  36.548  1.00 10.870          C  
ATOM  13411  CG2 VAL A 890     -19.517  20.427  36.658  1.00 10.870          C  
ATOM  13412  H   VAL A 890     -20.275  20.091  39.437  1.00  9.220          H  
ATOM  13413  HA  VAL A 890     -20.439  18.101  37.421  1.00  9.360          H  
ATOM  13414  HB  VAL A 890     -18.132  19.894  38.245  1.00 13.050          H  
ATOM  13415 1HG1 VAL A 890     -17.101  19.301  36.069  1.00 13.050          H  
ATOM  13416 2HG1 VAL A 890     -17.208  17.871  37.107  1.00 13.050          H  
ATOM  13417 3HG1 VAL A 890     -18.374  18.092  35.783  1.00 13.050          H  
ATOM  13418 1HG2 VAL A 890     -18.822  21.110  36.176  1.00 13.050          H  
ATOM  13419 2HG2 VAL A 890     -20.107  19.914  35.901  1.00 13.050          H  
ATOM  13420 3HG2 VAL A 890     -20.181  20.990  37.302  1.00 13.050          H  
ATOM  13421  N   GLN A 891     -18.456  17.345  39.920  1.00  8.070          N  
ATOM  13422  CA  GLN A 891     -17.680  16.339  40.637  1.00  8.300          C  
ATOM  13423  C   GLN A 891     -18.397  14.998  40.699  1.00  8.480          C  
ATOM  13424  O   GLN A 891     -17.752  13.965  40.844  1.00  8.690          O  
ATOM  13425  CB  GLN A 891     -17.352  16.821  42.059  1.00 11.530          C  
ATOM  13426  CG  GLN A 891     -16.426  15.911  42.901  1.00 11.530          C  
ATOM  13427  CD  GLN A 891     -15.020  15.775  42.357  1.00 11.530          C  
ATOM  13428  OE1 GLN A 891     -14.380  16.763  41.993  1.00 11.530          O  
ATOM  13429  NE2 GLN A 891     -14.513  14.552  42.306  1.00 11.530          N  
ATOM  13430  H   GLN A 891     -18.531  18.271  40.347  1.00  9.680          H  
ATOM  13431  HA  GLN A 891     -16.746  16.201  40.104  1.00  9.960          H  
ATOM  13432 1HB  GLN A 891     -16.896  17.813  42.008  1.00 13.830          H  
ATOM  13433 2HB  GLN A 891     -18.278  16.932  42.613  1.00 13.830          H  
ATOM  13434 1HG  GLN A 891     -16.341  16.369  43.871  1.00 13.830          H  
ATOM  13435 2HG  GLN A 891     -16.864  14.918  43.002  1.00 13.830          H  
ATOM  13436 1HE2 GLN A 891     -13.581  14.404  41.965  1.00 13.830          H  
ATOM  13437 2HE2 GLN A 891     -15.056  13.759  42.599  1.00 13.830          H  
ATOM  13438  N   LEU A 892     -19.725  14.978  40.631  1.00  8.420          N  
ATOM  13439  CA  LEU A 892     -20.467  13.726  40.698  1.00  8.600          C  
ATOM  13440  C   LEU A 892     -20.091  12.787  39.550  1.00  8.690          C  
ATOM  13441  O   LEU A 892     -20.212  11.560  39.665  1.00  8.870          O  
ATOM  13442  CB  LEU A 892     -21.976  14.016  40.644  1.00 11.970          C  
ATOM  13443  CG  LEU A 892     -22.589  14.685  41.887  1.00 11.970          C  
ATOM  13444  CD1 LEU A 892     -24.004  15.148  41.594  1.00 11.970          C  
ATOM  13445  CD2 LEU A 892     -22.627  13.667  43.030  1.00 11.970          C  
ATOM  13446  H   LEU A 892     -20.245  15.849  40.470  1.00 10.100          H  
ATOM  13447  HA  LEU A 892     -20.208  13.229  41.626  1.00 10.320          H  
ATOM  13448 1HB  LEU A 892     -22.159  14.683  39.799  1.00 14.360          H  
ATOM  13449 2HB  LEU A 892     -22.509  13.083  40.468  1.00 14.360          H  
ATOM  13450  HG  LEU A 892     -21.991  15.553  42.169  1.00 14.360          H  
ATOM  13451 1HD1 LEU A 892     -24.413  15.612  42.488  1.00 14.360          H  
ATOM  13452 2HD1 LEU A 892     -23.988  15.878  40.780  1.00 14.360          H  
ATOM  13453 3HD1 LEU A 892     -24.627  14.299  41.311  1.00 14.360          H  
ATOM  13454 1HD2 LEU A 892     -23.062  14.121  43.903  1.00 14.360          H  
ATOM  13455 2HD2 LEU A 892     -23.231  12.805  42.747  1.00 14.360          H  
ATOM  13456 3HD2 LEU A 892     -21.640  13.349  43.260  1.00 14.360          H  
ATOM  13457  N   GLN A 893     -19.631  13.347  38.425  1.00  8.570          N  
ATOM  13458  CA  GLN A 893     -19.298  12.535  37.270  1.00  8.640          C  
ATOM  13459  C   GLN A 893     -17.859  12.042  37.324  1.00  8.780          C  
ATOM  13460  O   GLN A 893     -17.425  11.240  36.485  1.00  8.900          O  
ATOM  13461  CB  GLN A 893     -19.516  13.336  35.988  1.00 12.070          C  
ATOM  13462  CG  GLN A 893     -20.937  13.824  35.819  1.00 12.070          C  
ATOM  13463  CD  GLN A 893     -21.929  12.696  35.818  1.00 12.070          C  
ATOM  13464  OE1 GLN A 893     -21.802  11.733  35.057  1.00 12.070          O  
ATOM  13465  NE2 GLN A 893     -22.929  12.799  36.682  1.00 12.070          N  
ATOM  13466  H   GLN A 893     -19.502  14.364  38.366  1.00 10.280          H  
ATOM  13467  HA  GLN A 893     -19.947  11.661  37.260  1.00 10.370          H  
ATOM  13468 1HB  GLN A 893     -18.855  14.207  35.992  1.00 14.480          H  
ATOM  13469 2HB  GLN A 893     -19.255  12.727  35.125  1.00 14.480          H  
ATOM  13470 1HG  GLN A 893     -21.177  14.497  36.643  1.00 14.480          H  
ATOM  13471 2HG  GLN A 893     -21.015  14.353  34.869  1.00 14.480          H  
ATOM  13472 1HE2 GLN A 893     -23.624  12.077  36.733  1.00 14.480          H  
ATOM  13473 2HE2 GLN A 893     -22.991  13.598  37.286  1.00 14.480          H  
ATOM  13474  N   ASN A 894     -17.096  12.484  38.312  1.00  8.790          N  
ATOM  13475  CA  ASN A 894     -15.721  12.056  38.384  1.00  8.920          C  
ATOM  13476  C   ASN A 894     -15.696  10.747  39.126  1.00  9.130          C  
ATOM  13477  O   ASN A 894     -15.550  10.696  40.344  1.00  9.130          O  
ATOM  13478  CB  ASN A 894     -14.836  13.110  39.008  1.00 12.440          C  
ATOM  13479  CG  ASN A 894     -14.690  14.332  38.115  1.00 12.440          C  
ATOM  13480  OD1 ASN A 894     -14.706  14.230  36.881  1.00 12.440          O  
ATOM  13481  ND2 ASN A 894     -14.519  15.476  38.712  1.00 12.440          N  
ATOM  13482  H   ASN A 894     -17.472  13.093  39.038  1.00 10.550          H  
ATOM  13483  HA  ASN A 894     -15.352  11.863  37.376  1.00 10.700          H  
ATOM  13484 1HB  ASN A 894     -15.279  13.419  39.949  1.00 14.920          H  
ATOM  13485 2HB  ASN A 894     -13.853  12.692  39.221  1.00 14.920          H  
ATOM  13486 1HD2 ASN A 894     -14.406  16.310  38.172  1.00 14.920          H  
ATOM  13487 2HD2 ASN A 894     -14.484  15.520  39.713  1.00 14.920          H  
ATOM  13488  N   ASN A 895     -15.899   9.679  38.374  1.00  9.340          N  
ATOM  13489  CA  ASN A 895     -16.035   8.357  38.952  1.00  9.570          C  
ATOM  13490  C   ASN A 895     -14.872   8.005  39.861  1.00  9.650          C  
ATOM  13491  O   ASN A 895     -13.702   8.140  39.498  1.00  9.550          O  
ATOM  13492  CB  ASN A 895     -16.198   7.304  37.872  1.00 13.310          C  
ATOM  13493  CG  ASN A 895     -16.492   5.914  38.441  1.00 13.310          C  
ATOM  13494  OD1 ASN A 895     -17.302   5.745  39.365  1.00 13.310          O  
ATOM  13495  ND2 ASN A 895     -15.822   4.932  37.893  1.00 13.310          N  
ATOM  13496  H   ASN A 895     -16.032   9.837  37.372  1.00 11.210          H  
ATOM  13497  HA  ASN A 895     -16.935   8.350  39.569  1.00 11.480          H  
ATOM  13498 1HB  ASN A 895     -16.994   7.593  37.196  1.00 15.970          H  
ATOM  13499 2HB  ASN A 895     -15.281   7.252  37.287  1.00 15.970          H  
ATOM  13500 1HD2 ASN A 895     -15.931   3.975  38.228  1.00 15.970          H  
ATOM  13501 2HD2 ASN A 895     -15.171   5.121  37.160  1.00 15.970          H  
ATOM  13502  N   PHE A 896     -15.229   7.530  41.039  1.00  9.900          N  
ATOM  13503  CA  PHE A 896     -14.314   7.101  42.074  1.00 10.020          C  
ATOM  13504  C   PHE A 896     -14.006   5.659  41.748  1.00 10.330          C  
ATOM  13505  O   PHE A 896     -14.476   5.163  40.729  1.00 10.590          O  
ATOM  13506  CB  PHE A 896     -14.949   7.290  43.452  1.00 13.980          C  
ATOM  13507  CG  PHE A 896     -15.186   8.764  43.744  1.00 13.980          C  
ATOM  13508  CD1 PHE A 896     -16.419   9.371  43.471  1.00 13.980          C  
ATOM  13509  CD2 PHE A 896     -14.166   9.558  44.258  1.00 13.980          C  
ATOM  13510  CE1 PHE A 896     -16.608  10.723  43.711  1.00 13.980          C  
ATOM  13511  CE2 PHE A 896     -14.363  10.909  44.496  1.00 13.980          C  
ATOM  13512  CZ  PHE A 896     -15.585  11.489  44.223  1.00 13.980          C  
ATOM  13513  H   PHE A 896     -16.215   7.475  41.236  1.00 11.880          H  
ATOM  13514  HA  PHE A 896     -13.395   7.686  42.015  1.00 12.020          H  
ATOM  13515 1HB  PHE A 896     -15.885   6.764  43.507  1.00 16.780          H  
ATOM  13516 2HB  PHE A 896     -14.303   6.886  44.225  1.00 16.780          H  
ATOM  13517  HD1 PHE A 896     -17.231   8.781  43.059  1.00 16.780          H  
ATOM  13518  HD2 PHE A 896     -13.195   9.109  44.470  1.00 16.780          H  
ATOM  13519  HE1 PHE A 896     -17.562  11.188  43.490  1.00 16.780          H  
ATOM  13520  HE2 PHE A 896     -13.553  11.516  44.900  1.00 16.780          H  
ATOM  13521  HZ  PHE A 896     -15.740  12.552  44.412  1.00 16.780          H  
ATOM  13522  N   GLN A 897     -13.186   4.974  42.535  1.00 10.410          N  
ATOM  13523  CA  GLN A 897     -12.819   3.609  42.148  1.00 10.630          C  
ATOM  13524  C   GLN A 897     -13.966   2.612  42.305  1.00 10.810          C  
ATOM  13525  O   GLN A 897     -13.988   1.787  43.219  1.00 11.150          O  
ATOM  13526  CB  GLN A 897     -11.604   3.138  42.948  1.00 14.790          C  
ATOM  13527  CG  GLN A 897     -10.351   3.952  42.692  1.00 14.790          C  
ATOM  13528  CD  GLN A 897      -9.867   3.776  41.271  1.00 14.790          C  
ATOM  13529  OE1 GLN A 897      -9.536   2.665  40.852  1.00 14.790          O  
ATOM  13530  NE2 GLN A 897      -9.830   4.864  40.514  1.00 14.790          N  
ATOM  13531  H   GLN A 897     -12.814   5.389  43.375  1.00 12.490          H  
ATOM  13532  HA  GLN A 897     -12.550   3.619  41.092  1.00 12.760          H  
ATOM  13533 1HB  GLN A 897     -11.828   3.185  44.014  1.00 17.750          H  
ATOM  13534 2HB  GLN A 897     -11.389   2.098  42.705  1.00 17.750          H  
ATOM  13535 1HG  GLN A 897     -10.562   5.005  42.854  1.00 17.750          H  
ATOM  13536 2HG  GLN A 897      -9.564   3.618  43.369  1.00 17.750          H  
ATOM  13537 1HE2 GLN A 897      -9.522   4.801  39.562  1.00 17.750          H  
ATOM  13538 2HE2 GLN A 897     -10.107   5.752  40.883  1.00 17.750          H  
ATOM  13539  N   ALA A 898     -14.885   2.677  41.351  1.00 10.610          N  
ATOM  13540  CA  ALA A 898     -16.102   1.895  41.309  1.00 10.740          C  
ATOM  13541  C   ALA A 898     -16.440   1.515  39.865  1.00 10.730          C  
ATOM  13542  O   ALA A 898     -16.085   2.205  38.906  1.00 10.630          O  
ATOM  13543  CB  ALA A 898     -17.261   2.676  41.929  1.00 14.980          C  
ATOM  13544  H   ALA A 898     -14.740   3.400  40.652  1.00 12.730          H  
ATOM  13545  HA  ALA A 898     -15.931   0.992  41.877  1.00 12.890          H  
ATOM  13546 1HB  ALA A 898     -18.166   2.075  41.911  1.00 17.980          H  
ATOM  13547 2HB  ALA A 898     -17.023   2.929  42.962  1.00 17.980          H  
ATOM  13548 3HB  ALA A 898     -17.425   3.594  41.359  1.00 17.980          H  
ATOM  13549  N   ILE A 899     -17.203   0.441  39.727  1.00 10.860          N  
ATOM  13550  CA  ILE A 899     -17.669  -0.088  38.439  1.00 10.840          C  
ATOM  13551  C   ILE A 899     -18.530   0.904  37.605  1.00 10.590          C  
ATOM  13552  O   ILE A 899     -18.705   0.710  36.398  1.00 10.540          O  
ATOM  13553  CB  ILE A 899     -18.403  -1.437  38.695  1.00 15.180          C  
ATOM  13554  CG1 ILE A 899     -18.593  -2.286  37.410  1.00 15.180          C  
ATOM  13555  CG2 ILE A 899     -19.724  -1.197  39.343  1.00 15.180          C  
ATOM  13556  CD1 ILE A 899     -17.312  -2.823  36.793  1.00 15.180          C  
ATOM  13557  H   ILE A 899     -17.399  -0.081  40.583  1.00 13.030          H  
ATOM  13558  HA  ILE A 899     -16.780  -0.299  37.856  1.00 13.010          H  
ATOM  13559  HB  ILE A 899     -17.796  -2.028  39.380  1.00 18.220          H  
ATOM  13560 1HG1 ILE A 899     -19.220  -3.134  37.657  1.00 18.220          H  
ATOM  13561 2HG1 ILE A 899     -19.099  -1.694  36.666  1.00 18.220          H  
ATOM  13562 1HG2 ILE A 899     -20.199  -2.139  39.568  1.00 18.220          H  
ATOM  13563 2HG2 ILE A 899     -19.557  -0.651  40.262  1.00 18.220          H  
ATOM  13564 3HG2 ILE A 899     -20.369  -0.621  38.680  1.00 18.220          H  
ATOM  13565 1HD1 ILE A 899     -17.560  -3.416  35.913  1.00 18.220          H  
ATOM  13566 2HD1 ILE A 899     -16.659  -2.012  36.490  1.00 18.220          H  
ATOM  13567 3HD1 ILE A 899     -16.795  -3.452  37.517  1.00 18.220          H  
ATOM  13568  N   SER A 900     -19.138   1.894  38.263  1.00 10.440          N  
ATOM  13569  CA  SER A 900     -19.953   2.932  37.619  1.00 10.170          C  
ATOM  13570  C   SER A 900     -20.171   4.106  38.549  1.00 10.030          C  
ATOM  13571  O   SER A 900     -20.327   3.919  39.749  1.00 10.140          O  
ATOM  13572  CB  SER A 900     -21.313   2.451  37.135  1.00 14.350          C  
ATOM  13573  OG  SER A 900     -22.030   3.561  36.570  1.00 14.350          O  
ATOM  13574  H   SER A 900     -18.937   1.981  39.247  1.00 12.530          H  
ATOM  13575  HA  SER A 900     -19.406   3.299  36.751  1.00 12.200          H  
ATOM  13576 1HB  SER A 900     -21.186   1.677  36.385  1.00 17.220          H  
ATOM  13577 2HB  SER A 900     -21.879   2.027  37.959  1.00 17.220          H  
ATOM  13578  HG  SER A 900     -22.872   3.213  36.140  1.00 17.220          H  
ATOM  13579  N   SER A 901     -20.231   5.318  37.983  1.00  9.810          N  
ATOM  13580  CA  SER A 901     -20.543   6.550  38.726  1.00  9.660          C  
ATOM  13581  C   SER A 901     -21.998   6.571  39.207  1.00  9.690          C  
ATOM  13582  O   SER A 901     -22.401   7.369  40.068  1.00  9.610          O  
ATOM  13583  CB  SER A 901     -20.315   7.752  37.830  1.00 13.580          C  
ATOM  13584  OG  SER A 901     -21.231   7.754  36.760  1.00 13.580          O  
ATOM  13585  H   SER A 901     -20.085   5.390  36.984  1.00 11.770          H  
ATOM  13586  HA  SER A 901     -19.885   6.614  39.589  1.00 11.590          H  
ATOM  13587 1HB  SER A 901     -20.428   8.672  38.412  1.00 16.300          H  
ATOM  13588 2HB  SER A 901     -19.305   7.737  37.447  1.00 16.300          H  
ATOM  13589  HG  SER A 901     -21.086   8.581  36.284  1.00 16.300          H  
ATOM  13590  N   SER A 902     -22.805   5.709  38.602  1.00  9.800          N  
ATOM  13591  CA  SER A 902     -24.210   5.598  38.916  1.00  9.840          C  
ATOM  13592  C   SER A 902     -24.518   4.475  39.876  1.00 10.080          C  
ATOM  13593  O   SER A 902     -24.280   3.294  39.603  1.00 10.260          O  
ATOM  13594  CB  SER A 902     -25.004   5.419  37.653  1.00 13.760          C  
ATOM  13595  OG  SER A 902     -26.345   5.076  37.931  1.00 13.760          O  
ATOM  13596  H   SER A 902     -22.409   5.094  37.894  1.00 11.760          H  
ATOM  13597  HA  SER A 902     -24.524   6.534  39.380  1.00 11.810          H  
ATOM  13598 1HB  SER A 902     -24.973   6.339  37.075  1.00 16.510          H  
ATOM  13599 2HB  SER A 902     -24.538   4.665  37.063  1.00 16.510          H  
ATOM  13600  HG  SER A 902     -26.793   5.102  37.065  1.00 16.510          H  
ATOM  13601  N   ILE A 903     -25.058   4.848  41.016  1.00 10.090          N  
ATOM  13602  CA  ILE A 903     -25.383   3.896  42.050  1.00 10.320          C  
ATOM  13603  C   ILE A 903     -26.420   2.913  41.575  1.00 10.470          C  
ATOM  13604  O   ILE A 903     -26.341   1.722  41.886  1.00 10.670          O  
ATOM  13605  CB  ILE A 903     -25.798   4.609  43.314  1.00 14.360          C  
ATOM  13606  CG1 ILE A 903     -24.549   5.315  43.843  1.00 14.360          C  
ATOM  13607  CG2 ILE A 903     -26.367   3.615  44.302  1.00 14.360          C  
ATOM  13608  CD1 ILE A 903     -24.772   6.290  44.884  1.00 14.360          C  
ATOM  13609  H   ILE A 903     -25.232   5.836  41.165  1.00 12.110          H  
ATOM  13610  HA  ILE A 903     -24.483   3.333  42.282  1.00 12.380          H  
ATOM  13611  HB  ILE A 903     -26.553   5.362  43.082  1.00 17.230          H  
ATOM  13612 1HG1 ILE A 903     -23.875   4.563  44.224  1.00 17.230          H  
ATOM  13613 2HG1 ILE A 903     -24.065   5.828  43.021  1.00 17.230          H  
ATOM  13614 1HG2 ILE A 903     -26.662   4.115  45.181  1.00 17.230          H  
ATOM  13615 2HG2 ILE A 903     -27.219   3.124  43.884  1.00 17.230          H  
ATOM  13616 3HG2 ILE A 903     -25.642   2.882  44.539  1.00 17.230          H  
ATOM  13617 1HD1 ILE A 903     -23.825   6.736  45.189  1.00 17.230          H  
ATOM  13618 2HD1 ILE A 903     -25.423   7.058  44.492  1.00 17.230          H  
ATOM  13619 3HD1 ILE A 903     -25.218   5.826  45.718  1.00 17.230          H  
ATOM  13620  N   SER A 904     -27.439   3.419  40.878  1.00 10.370          N  
ATOM  13621  CA  SER A 904     -28.478   2.552  40.369  1.00 10.500          C  
ATOM  13622  C   SER A 904     -27.883   1.541  39.394  1.00 10.590          C  
ATOM  13623  O   SER A 904     -28.226   0.356  39.473  1.00 10.760          O  
ATOM  13624  CB  SER A 904     -29.569   3.372  39.703  1.00 14.650          C  
ATOM  13625  OG  SER A 904     -30.241   4.184  40.648  1.00 14.650          O  
ATOM  13626  H   SER A 904     -27.470   4.409  40.683  1.00 12.440          H  
ATOM  13627  HA  SER A 904     -28.914   2.003  41.203  1.00 12.600          H  
ATOM  13628 1HB  SER A 904     -29.128   3.996  38.925  1.00 17.580          H  
ATOM  13629 2HB  SER A 904     -30.281   2.703  39.222  1.00 17.580          H  
ATOM  13630  HG  SER A 904     -30.935   4.643  40.157  1.00 17.580          H  
ATOM  13631  N   ASP A 905     -26.940   1.972  38.522  1.00 10.470          N  
ATOM  13632  CA  ASP A 905     -26.331   1.009  37.603  1.00 10.540          C  
ATOM  13633  C   ASP A 905     -25.629  -0.092  38.364  1.00 10.750          C  
ATOM  13634  O   ASP A 905     -25.766  -1.264  38.026  1.00 10.910          O  
ATOM  13635  CB  ASP A 905     -25.215   1.608  36.742  1.00 14.730          C  
ATOM  13636  CG  ASP A 905     -25.572   2.549  35.638  1.00 14.730          C  
ATOM  13637  OD1 ASP A 905     -26.709   2.660  35.232  1.00 14.730          O  
ATOM  13638  OD2 ASP A 905     -24.629   3.202  35.212  1.00 14.730          O  
ATOM  13639  H   ASP A 905     -26.703   2.964  38.462  1.00 12.560          H  
ATOM  13640  HA  ASP A 905     -27.108   0.573  36.975  1.00 12.650          H  
ATOM  13641 1HB  ASP A 905     -24.526   2.128  37.400  1.00 17.670          H  
ATOM  13642 2HB  ASP A 905     -24.654   0.789  36.301  1.00 17.670          H  
ATOM  13643  N   ILE A 906     -24.919   0.272  39.436  1.00 10.750          N  
ATOM  13644  CA  ILE A 906     -24.184  -0.719  40.200  1.00 10.950          C  
ATOM  13645  C   ILE A 906     -25.145  -1.708  40.825  1.00 11.160          C  
ATOM  13646  O   ILE A 906     -24.981  -2.925  40.705  1.00 11.350          O  
ATOM  13647  CB  ILE A 906     -23.431  -0.083  41.388  1.00 15.250          C  
ATOM  13648  CG1 ILE A 906     -22.319   0.855  40.914  1.00 15.250          C  
ATOM  13649  CG2 ILE A 906     -22.833  -1.222  42.227  1.00 15.250          C  
ATOM  13650  CD1 ILE A 906     -21.731   1.757  41.988  1.00 15.250          C  
ATOM  13651  H   ILE A 906     -24.832   1.274  39.649  1.00 12.900          H  
ATOM  13652  HA  ILE A 906     -23.495  -1.245  39.540  1.00 13.140          H  
ATOM  13653  HB  ILE A 906     -24.121   0.494  42.000  1.00 18.300          H  
ATOM  13654 1HG1 ILE A 906     -21.552   0.275  40.525  1.00 18.300          H  
ATOM  13655 2HG1 ILE A 906     -22.701   1.489  40.127  1.00 18.300          H  
ATOM  13656 1HG2 ILE A 906     -22.349  -0.825  43.062  1.00 18.300          H  
ATOM  13657 2HG2 ILE A 906     -23.588  -1.871  42.579  1.00 18.300          H  
ATOM  13658 3HG2 ILE A 906     -22.129  -1.793  41.621  1.00 18.300          H  
ATOM  13659 1HD1 ILE A 906     -20.955   2.365  41.547  1.00 18.300          H  
ATOM  13660 2HD1 ILE A 906     -22.495   2.394  42.382  1.00 18.300          H  
ATOM  13661 3HD1 ILE A 906     -21.317   1.194  42.781  1.00 18.300          H  
ATOM  13662  N   TYR A 907     -26.156  -1.179  41.502  1.00 11.130          N  
ATOM  13663  CA  TYR A 907     -27.116  -1.994  42.221  1.00 11.350          C  
ATOM  13664  C   TYR A 907     -27.789  -3.008  41.307  1.00 11.430          C  
ATOM  13665  O   TYR A 907     -27.976  -4.165  41.678  1.00 11.620          O  
ATOM  13666  CB  TYR A 907     -28.139  -1.128  42.937  1.00 15.800          C  
ATOM  13667  CG  TYR A 907     -29.033  -1.946  43.812  1.00 15.800          C  
ATOM  13668  CD1 TYR A 907     -28.535  -2.397  45.032  1.00 15.800          C  
ATOM  13669  CD2 TYR A 907     -30.321  -2.259  43.425  1.00 15.800          C  
ATOM  13670  CE1 TYR A 907     -29.316  -3.159  45.858  1.00 15.800          C  
ATOM  13671  CE2 TYR A 907     -31.111  -3.026  44.258  1.00 15.800          C  
ATOM  13672  CZ  TYR A 907     -30.610  -3.475  45.473  1.00 15.800          C  
ATOM  13673  OH  TYR A 907     -31.395  -4.241  46.304  1.00 15.800          O  
ATOM  13674  H   TYR A 907     -26.245  -0.159  41.540  1.00 13.360          H  
ATOM  13675  HA  TYR A 907     -26.574  -2.559  42.975  1.00 13.620          H  
ATOM  13676 1HB  TYR A 907     -27.633  -0.376  43.547  1.00 18.960          H  
ATOM  13677 2HB  TYR A 907     -28.751  -0.602  42.200  1.00 18.960          H  
ATOM  13678  HD1 TYR A 907     -27.515  -2.148  45.330  1.00 18.960          H  
ATOM  13679  HD2 TYR A 907     -30.709  -1.908  42.466  1.00 18.960          H  
ATOM  13680  HE1 TYR A 907     -28.920  -3.515  46.809  1.00 18.960          H  
ATOM  13681  HE2 TYR A 907     -32.127  -3.279  43.958  1.00 18.960          H  
ATOM  13682  HH  TYR A 907     -32.255  -4.377  45.898  1.00 18.960          H  
ATOM  13683  N   ASN A 908     -28.163  -2.581  40.106  1.00 11.280          N  
ATOM  13684  CA  ASN A 908     -28.850  -3.461  39.178  1.00 11.360          C  
ATOM  13685  C   ASN A 908     -27.918  -4.374  38.358  1.00 11.470          C  
ATOM  13686  O   ASN A 908     -28.394  -5.122  37.498  1.00 11.560          O  
ATOM  13687  CB  ASN A 908     -29.700  -2.634  38.243  1.00 15.870          C  
ATOM  13688  CG  ASN A 908     -30.877  -2.013  38.927  1.00 15.870          C  
ATOM  13689  OD1 ASN A 908     -31.428  -2.543  39.904  1.00 15.870          O  
ATOM  13690  ND2 ASN A 908     -31.286  -0.881  38.421  1.00 15.870          N  
ATOM  13691  H   ASN A 908     -28.018  -1.596  39.855  1.00 13.540          H  
ATOM  13692  HA  ASN A 908     -29.502  -4.113  39.758  1.00 13.630          H  
ATOM  13693 1HB  ASN A 908     -29.080  -1.837  37.818  1.00 19.050          H  
ATOM  13694 2HB  ASN A 908     -30.050  -3.252  37.420  1.00 19.050          H  
ATOM  13695 1HD2 ASN A 908     -32.070  -0.409  38.823  1.00 19.050          H  
ATOM  13696 2HD2 ASN A 908     -30.812  -0.487  37.633  1.00 19.050          H  
ATOM  13697  N   ARG A 909     -26.604  -4.311  38.593  1.00 11.480          N  
ATOM  13698  CA  ARG A 909     -25.642  -5.146  37.880  1.00 11.590          C  
ATOM  13699  C   ARG A 909     -24.953  -6.142  38.810  1.00 11.820          C  
ATOM  13700  O   ARG A 909     -24.672  -7.279  38.422  1.00 11.990          O  
ATOM  13701  CB  ARG A 909     -24.561  -4.300  37.216  1.00 16.180          C  
ATOM  13702  CG  ARG A 909     -24.986  -3.463  36.039  1.00 16.180          C  
ATOM  13703  CD  ARG A 909     -23.907  -2.483  35.650  1.00 16.180          C  
ATOM  13704  NE  ARG A 909     -22.697  -3.135  35.128  1.00 16.180          N  
ATOM  13705  CZ  ARG A 909     -21.529  -2.498  34.859  1.00 16.180          C  
ATOM  13706  NH1 ARG A 909     -21.415  -1.204  35.074  1.00 16.180          N  
ATOM  13707  NH2 ARG A 909     -20.502  -3.174  34.367  1.00 16.180          N  
ATOM  13708  H   ARG A 909     -26.257  -3.683  39.320  1.00 13.780          H  
ATOM  13709  HA  ARG A 909     -26.171  -5.699  37.108  1.00 13.910          H  
ATOM  13710 1HB  ARG A 909     -24.148  -3.609  37.954  1.00 19.420          H  
ATOM  13711 2HB  ARG A 909     -23.755  -4.943  36.881  1.00 19.420          H  
ATOM  13712 1HG  ARG A 909     -25.160  -4.116  35.187  1.00 19.420          H  
ATOM  13713 2HG  ARG A 909     -25.902  -2.925  36.264  1.00 19.420          H  
ATOM  13714 1HD  ARG A 909     -24.296  -1.811  34.886  1.00 19.420          H  
ATOM  13715 2HD  ARG A 909     -23.631  -1.903  36.534  1.00 19.420          H  
ATOM  13716  HE  ARG A 909     -22.745  -4.128  34.941  1.00 19.420          H  
ATOM  13717 1HH1 ARG A 909     -22.194  -0.686  35.440  1.00 19.420          H  
ATOM  13718 2HH1 ARG A 909     -20.538  -0.724  34.871  1.00 19.420          H  
ATOM  13719 1HH2 ARG A 909     -20.582  -4.167  34.191  1.00 19.420          H  
ATOM  13720 2HH2 ARG A 909     -19.642  -2.685  34.147  1.00 19.420          H  
ATOM  13721  N   LEU A 910     -24.639  -5.709  40.029  1.00 11.820          N  
ATOM  13722  CA  LEU A 910     -23.907  -6.522  40.983  1.00 12.020          C  
ATOM  13723  C   LEU A 910     -24.772  -6.977  42.144  1.00 12.190          C  
ATOM  13724  O   LEU A 910     -25.554  -6.203  42.684  1.00 12.070          O  
ATOM  13725  CB  LEU A 910     -22.763  -5.693  41.586  1.00 16.750          C  
ATOM  13726  CG  LEU A 910     -21.454  -5.482  40.796  1.00 16.750          C  
ATOM  13727  CD1 LEU A 910     -21.688  -4.628  39.552  1.00 16.750          C  
ATOM  13728  CD2 LEU A 910     -20.490  -4.774  41.726  1.00 16.750          C  
ATOM  13729  H   LEU A 910     -24.884  -4.757  40.303  1.00 14.180          H  
ATOM  13730  HA  LEU A 910     -23.514  -7.404  40.480  1.00 14.420          H  
ATOM  13731 1HB  LEU A 910     -23.160  -4.698  41.769  1.00 20.100          H  
ATOM  13732 2HB  LEU A 910     -22.499  -6.136  42.546  1.00 20.100          H  
ATOM  13733  HG  LEU A 910     -21.036  -6.438  40.490  1.00 20.100          H  
ATOM  13734 1HD1 LEU A 910     -20.744  -4.475  39.043  1.00 20.100          H  
ATOM  13735 2HD1 LEU A 910     -22.352  -5.132  38.890  1.00 20.100          H  
ATOM  13736 3HD1 LEU A 910     -22.114  -3.664  39.837  1.00 20.100          H  
ATOM  13737 1HD2 LEU A 910     -19.542  -4.603  41.215  1.00 20.100          H  
ATOM  13738 2HD2 LEU A 910     -20.920  -3.831  42.014  1.00 20.100          H  
ATOM  13739 3HD2 LEU A 910     -20.320  -5.379  42.604  1.00 20.100          H  
ATOM  13740  N   ASP A 911     -24.609  -8.213  42.580  1.00 12.470          N  
ATOM  13741  CA  ASP A 911     -25.315  -8.645  43.778  1.00 12.660          C  
ATOM  13742  C   ASP A 911     -24.819  -7.762  44.938  1.00 12.540          C  
ATOM  13743  O   ASP A 911     -23.611  -7.486  44.979  1.00 12.480          O  
ATOM  13744  CB  ASP A 911     -25.028 -10.118  44.053  1.00 17.650          C  
ATOM  13745  CG  ASP A 911     -25.649 -11.055  43.047  1.00 17.650          C  
ATOM  13746  OD1 ASP A 911     -26.496 -10.643  42.290  1.00 17.650          O  
ATOM  13747  OD2 ASP A 911     -25.266 -12.193  43.045  1.00 17.650          O  
ATOM  13748  H   ASP A 911     -24.015  -8.854  42.068  1.00 14.960          H  
ATOM  13749  HA  ASP A 911     -26.379  -8.524  43.601  1.00 15.190          H  
ATOM  13750 1HB  ASP A 911     -23.950 -10.292  44.091  1.00 21.180          H  
ATOM  13751 2HB  ASP A 911     -25.439 -10.389  45.016  1.00 21.180          H  
ATOM  13752  N   PRO A 912     -25.669  -7.388  45.939  1.00 12.520          N  
ATOM  13753  CA  PRO A 912     -25.332  -6.564  47.108  1.00 12.430          C  
ATOM  13754  C   PRO A 912     -24.007  -6.874  47.837  1.00 12.510          C  
ATOM  13755  O   PRO A 912     -23.280  -5.938  48.153  1.00 12.350          O  
ATOM  13756  CB  PRO A 912     -26.561  -6.753  48.007  1.00 18.640          C  
ATOM  13757  CG  PRO A 912     -27.696  -6.962  47.029  1.00 18.640          C  
ATOM  13758  CD  PRO A 912     -27.103  -7.787  45.891  1.00 18.640          C  
ATOM  13759  HA  PRO A 912     -25.342  -5.510  46.807  1.00 14.920          H  
ATOM  13760 1HB  PRO A 912     -26.435  -7.557  48.731  1.00 22.370          H  
ATOM  13761 2HB  PRO A 912     -26.703  -5.833  48.606  1.00 22.370          H  
ATOM  13762 1HG  PRO A 912     -28.548  -7.458  47.520  1.00 22.370          H  
ATOM  13763 2HG  PRO A 912     -28.066  -5.979  46.680  1.00 22.370          H  
ATOM  13764 1HD  PRO A 912     -27.236  -8.870  46.044  1.00 22.370          H  
ATOM  13765 2HD  PRO A 912     -27.581  -7.425  44.962  1.00 22.370          H  
ATOM  13766  N   PRO A 913     -23.575  -8.151  48.059  1.00 12.750          N  
ATOM  13767  CA  PRO A 913     -22.302  -8.477  48.694  1.00 12.840          C  
ATOM  13768  C   PRO A 913     -21.108  -7.750  48.050  1.00 12.690          C  
ATOM  13769  O   PRO A 913     -20.071  -7.573  48.694  1.00 12.700          O  
ATOM  13770  CB  PRO A 913     -22.222  -9.996  48.519  1.00 19.260          C  
ATOM  13771  CG  PRO A 913     -23.666 -10.438  48.487  1.00 19.260          C  
ATOM  13772  CD  PRO A 913     -24.369  -9.363  47.726  1.00 19.260          C  
ATOM  13773  HA  PRO A 913     -22.366  -8.218  49.759  1.00 15.410          H  
ATOM  13774 1HB  PRO A 913     -21.679 -10.231  47.590  1.00 23.110          H  
ATOM  13775 2HB  PRO A 913     -21.652 -10.441  49.346  1.00 23.110          H  
ATOM  13776 1HG  PRO A 913     -23.750 -11.419  47.998  1.00 23.110          H  
ATOM  13777 2HG  PRO A 913     -24.059 -10.557  49.511  1.00 23.110          H  
ATOM  13778 1HD  PRO A 913     -24.238  -9.616  46.707  1.00 23.110          H  
ATOM  13779 2HD  PRO A 913     -25.403  -9.316  48.025  1.00 23.110          H  
ATOM  13780  N   SER A 914     -21.251  -7.363  46.774  1.00 12.560          N  
ATOM  13781  CA  SER A 914     -20.215  -6.664  46.034  1.00 12.410          C  
ATOM  13782  C   SER A 914     -20.676  -5.248  45.693  1.00 12.140          C  
ATOM  13783  O   SER A 914     -19.893  -4.290  45.772  1.00 12.000          O  
ATOM  13784  CB  SER A 914     -19.875  -7.407  44.751  1.00 17.430          C  
ATOM  13785  OG  SER A 914     -19.312  -8.669  45.008  1.00 17.430          O  
ATOM  13786  H   SER A 914     -22.125  -7.540  46.285  1.00 15.070          H  
ATOM  13787  HA  SER A 914     -19.323  -6.602  46.653  1.00 14.890          H  
ATOM  13788 1HB  SER A 914     -20.779  -7.521  44.149  1.00 20.920          H  
ATOM  13789 2HB  SER A 914     -19.171  -6.811  44.174  1.00 20.920          H  
ATOM  13790  HG  SER A 914     -19.082  -9.033  44.152  1.00 20.920          H  
ATOM  13791  N   ALA A 915     -21.960  -5.095  45.338  1.00 12.060          N  
ATOM  13792  CA  ALA A 915     -22.480  -3.794  44.933  1.00 11.810          C  
ATOM  13793  C   ALA A 915     -22.282  -2.786  46.036  1.00 11.710          C  
ATOM  13794  O   ALA A 915     -21.867  -1.653  45.790  1.00 11.510          O  
ATOM  13795  CB  ALA A 915     -23.958  -3.873  44.621  1.00 16.630          C  
ATOM  13796  H   ALA A 915     -22.573  -5.912  45.315  1.00 14.470          H  
ATOM  13797  HA  ALA A 915     -21.936  -3.464  44.055  1.00 14.170          H  
ATOM  13798 1HB  ALA A 915     -24.337  -2.914  44.330  1.00 19.960          H  
ATOM  13799 2HB  ALA A 915     -24.131  -4.574  43.840  1.00 19.960          H  
ATOM  13800 3HB  ALA A 915     -24.474  -4.175  45.480  1.00 19.960          H  
ATOM  13801  N   ASP A 916     -22.475  -3.211  47.279  1.00 11.870          N  
ATOM  13802  CA  ASP A 916     -22.330  -2.298  48.384  1.00 11.800          C  
ATOM  13803  C   ASP A 916     -20.935  -1.708  48.465  1.00 11.730          C  
ATOM  13804  O   ASP A 916     -20.786  -0.571  48.902  1.00 11.580          O  
ATOM  13805  CB  ASP A 916     -22.668  -2.991  49.696  1.00 16.550          C  
ATOM  13806  CG  ASP A 916     -24.164  -3.254  49.872  1.00 16.550          C  
ATOM  13807  OD1 ASP A 916     -24.967  -2.686  49.151  1.00 16.550          O  
ATOM  13808  OD2 ASP A 916     -24.498  -4.026  50.743  1.00 16.550          O  
ATOM  13809  H   ASP A 916     -22.788  -4.169  47.467  1.00 14.240          H  
ATOM  13810  HA  ASP A 916     -23.037  -1.481  48.240  1.00 14.160          H  
ATOM  13811 1HB  ASP A 916     -22.141  -3.950  49.739  1.00 19.860          H  
ATOM  13812 2HB  ASP A 916     -22.318  -2.385  50.527  1.00 19.860          H  
ATOM  13813  N   ALA A 917     -19.893  -2.474  48.104  1.00 11.860          N  
ATOM  13814  CA  ALA A 917     -18.533  -1.966  48.164  1.00 11.820          C  
ATOM  13815  C   ALA A 917     -18.336  -0.863  47.147  1.00 11.580          C  
ATOM  13816  O   ALA A 917     -17.631   0.118  47.400  1.00 11.500          O  
ATOM  13817  CB  ALA A 917     -17.538  -3.077  47.906  1.00 16.560          C  
ATOM  13818  H   ALA A 917     -20.034  -3.402  47.710  1.00 14.230          H  
ATOM  13819  HA  ALA A 917     -18.367  -1.554  49.158  1.00 14.180          H  
ATOM  13820 1HB  ALA A 917     -16.525  -2.682  47.971  1.00 19.880          H  
ATOM  13821 2HB  ALA A 917     -17.672  -3.864  48.649  1.00 19.880          H  
ATOM  13822 3HB  ALA A 917     -17.706  -3.488  46.911  1.00 19.880          H  
ATOM  13823  N   GLN A 918     -18.958  -1.037  45.980  1.00 11.480          N  
ATOM  13824  CA  GLN A 918     -18.784  -0.081  44.901  1.00 11.230          C  
ATOM  13825  C   GLN A 918     -19.526   1.209  45.259  1.00 11.010          C  
ATOM  13826  O   GLN A 918     -19.020   2.321  45.050  1.00 10.820          O  
ATOM  13827  CB  GLN A 918     -19.382  -0.653  43.625  1.00 15.820          C  
ATOM  13828  CG  GLN A 918     -18.816  -1.950  43.135  1.00 15.820          C  
ATOM  13829  CD  GLN A 918     -17.425  -1.935  42.805  1.00 15.820          C  
ATOM  13830  OE1 GLN A 918     -16.962  -1.088  42.042  1.00 15.820          O  
ATOM  13831  NE2 GLN A 918     -16.690  -2.885  43.359  1.00 15.820          N  
ATOM  13832  H   GLN A 918     -19.529  -1.881  45.856  1.00 13.780          H  
ATOM  13833  HA  GLN A 918     -17.728   0.136  44.772  1.00 13.480          H  
ATOM  13834 1HB  GLN A 918     -20.394  -0.838  43.816  1.00 18.990          H  
ATOM  13835 2HB  GLN A 918     -19.306   0.068  42.821  1.00 18.990          H  
ATOM  13836 1HG  GLN A 918     -18.987  -2.719  43.887  1.00 18.990          H  
ATOM  13837 2HG  GLN A 918     -19.349  -2.194  42.232  1.00 18.990          H  
ATOM  13838 1HE2 GLN A 918     -15.710  -2.940  43.169  1.00 18.990          H  
ATOM  13839 2HE2 GLN A 918     -17.118  -3.562  43.965  1.00 18.990          H  
ATOM  13840  N   VAL A 919     -20.711   1.043  45.857  1.00 11.060          N  
ATOM  13841  CA  VAL A 919     -21.538   2.166  46.255  1.00 10.880          C  
ATOM  13842  C   VAL A 919     -20.877   2.888  47.425  1.00 10.840          C  
ATOM  13843  O   VAL A 919     -20.882   4.115  47.466  1.00 10.630          O  
ATOM  13844  CB  VAL A 919     -22.980   1.737  46.575  1.00 15.300          C  
ATOM  13845  CG1 VAL A 919     -23.781   2.941  47.125  1.00 15.300          C  
ATOM  13846  CG2 VAL A 919     -23.627   1.180  45.292  1.00 15.300          C  
ATOM  13847  H   VAL A 919     -21.051   0.086  45.996  1.00 13.270          H  
ATOM  13848  HA  VAL A 919     -21.592   2.859  45.418  1.00 13.060          H  
ATOM  13849  HB  VAL A 919     -22.968   0.962  47.343  1.00 18.360          H  
ATOM  13850 1HG1 VAL A 919     -24.797   2.625  47.340  1.00 18.360          H  
ATOM  13851 2HG1 VAL A 919     -23.325   3.316  48.033  1.00 18.360          H  
ATOM  13852 3HG1 VAL A 919     -23.802   3.735  46.392  1.00 18.360          H  
ATOM  13853 1HG2 VAL A 919     -24.648   0.857  45.501  1.00 18.360          H  
ATOM  13854 2HG2 VAL A 919     -23.629   1.942  44.526  1.00 18.360          H  
ATOM  13855 3HG2 VAL A 919     -23.057   0.338  44.942  1.00 18.360          H  
ATOM  13856  N   ASP A 920     -20.350   2.141  48.408  1.00 11.040          N  
ATOM  13857  CA  ASP A 920     -19.675   2.736  49.553  1.00 11.020          C  
ATOM  13858  C   ASP A 920     -18.491   3.587  49.080  1.00 10.870          C  
ATOM  13859  O   ASP A 920     -18.288   4.706  49.567  1.00 10.730          O  
ATOM  13860  CB  ASP A 920     -19.203   1.641  50.519  1.00 15.440          C  
ATOM  13861  CG  ASP A 920     -18.610   2.157  51.832  1.00 15.440          C  
ATOM  13862  OD1 ASP A 920     -19.346   2.648  52.669  1.00 15.440          O  
ATOM  13863  OD2 ASP A 920     -17.421   2.059  51.987  1.00 15.440          O  
ATOM  13864  H   ASP A 920     -20.417   1.124  48.377  1.00 13.250          H  
ATOM  13865  HA  ASP A 920     -20.375   3.374  50.079  1.00 13.220          H  
ATOM  13866 1HB  ASP A 920     -20.047   0.995  50.758  1.00 18.520          H  
ATOM  13867 2HB  ASP A 920     -18.458   1.017  50.018  1.00 18.520          H  
ATOM  13868  N   ARG A 921     -17.728   3.111  48.082  1.00 10.890          N  
ATOM  13869  CA  ARG A 921     -16.633   3.933  47.585  1.00 10.750          C  
ATOM  13870  C   ARG A 921     -17.165   5.250  47.010  1.00 10.460          C  
ATOM  13871  O   ARG A 921     -16.598   6.318  47.289  1.00 10.300          O  
ATOM  13872  CB  ARG A 921     -15.833   3.176  46.551  1.00 15.110          C  
ATOM  13873  CG  ARG A 921     -15.015   2.050  47.141  1.00 15.110          C  
ATOM  13874  CD  ARG A 921     -14.359   1.282  46.111  1.00 15.110          C  
ATOM  13875  NE  ARG A 921     -13.678   0.123  46.640  1.00 15.110          N  
ATOM  13876  CZ  ARG A 921     -13.026  -0.777  45.885  1.00 15.110          C  
ATOM  13877  NH1 ARG A 921     -12.964  -0.610  44.578  1.00 15.110          N  
ATOM  13878  NH2 ARG A 921     -12.444  -1.827  46.457  1.00 15.110          N  
ATOM  13879  H   ARG A 921     -17.870   2.160  47.723  1.00 13.070          H  
ATOM  13880  HA  ARG A 921     -15.974   4.164  48.420  1.00 12.900          H  
ATOM  13881 1HB  ARG A 921     -16.511   2.740  45.814  1.00 18.130          H  
ATOM  13882 2HB  ARG A 921     -15.163   3.852  46.023  1.00 18.130          H  
ATOM  13883 1HG  ARG A 921     -14.243   2.475  47.776  1.00 18.130          H  
ATOM  13884 2HG  ARG A 921     -15.633   1.397  47.732  1.00 18.130          H  
ATOM  13885 1HD  ARG A 921     -15.106   0.948  45.384  1.00 18.130          H  
ATOM  13886 2HD  ARG A 921     -13.623   1.920  45.632  1.00 18.130          H  
ATOM  13887  HE  ARG A 921     -13.710  -0.029  47.639  1.00 18.130          H  
ATOM  13888 1HH1 ARG A 921     -13.409   0.216  44.133  1.00 18.130          H  
ATOM  13889 2HH1 ARG A 921     -12.476  -1.277  44.002  1.00 18.130          H  
ATOM  13890 1HH2 ARG A 921     -12.493  -1.950  47.460  1.00 18.130          H  
ATOM  13891 2HH2 ARG A 921     -11.949  -2.503  45.893  1.00 18.130          H  
ATOM  13892  N   LEU A 922     -18.280   5.193  46.255  1.00 10.410          N  
ATOM  13893  CA  LEU A 922     -18.858   6.427  45.730  1.00 10.150          C  
ATOM  13894  C   LEU A 922     -19.319   7.316  46.883  1.00 10.050          C  
ATOM  13895  O   LEU A 922     -19.104   8.529  46.837  1.00  9.840          O  
ATOM  13896  CB  LEU A 922     -20.064   6.162  44.811  1.00 14.310          C  
ATOM  13897  CG  LEU A 922     -19.816   5.474  43.436  1.00 14.310          C  
ATOM  13898  CD1 LEU A 922     -21.167   5.187  42.817  1.00 14.310          C  
ATOM  13899  CD2 LEU A 922     -18.985   6.363  42.503  1.00 14.310          C  
ATOM  13900  H   LEU A 922     -18.678   4.279  46.007  1.00 12.490          H  
ATOM  13901  HA  LEU A 922     -18.090   6.964  45.184  1.00 12.180          H  
ATOM  13902 1HB  LEU A 922     -20.767   5.539  45.358  1.00 17.180          H  
ATOM  13903 2HB  LEU A 922     -20.549   7.112  44.612  1.00 17.180          H  
ATOM  13904  HG  LEU A 922     -19.296   4.526  43.588  1.00 17.180          H  
ATOM  13905 1HD1 LEU A 922     -21.036   4.699  41.872  1.00 17.180          H  
ATOM  13906 2HD1 LEU A 922     -21.725   4.544  43.477  1.00 17.180          H  
ATOM  13907 3HD1 LEU A 922     -21.708   6.116  42.661  1.00 17.180          H  
ATOM  13908 1HD2 LEU A 922     -18.850   5.839  41.556  1.00 17.180          H  
ATOM  13909 2HD2 LEU A 922     -19.500   7.304  42.330  1.00 17.180          H  
ATOM  13910 3HD2 LEU A 922     -18.031   6.546  42.941  1.00 17.180          H  
ATOM  13911  N   ILE A 923     -19.889   6.719  47.943  1.00 10.210          N  
ATOM  13912  CA  ILE A 923     -20.338   7.491  49.097  1.00 10.160          C  
ATOM  13913  C   ILE A 923     -19.195   8.228  49.756  1.00 10.090          C  
ATOM  13914  O   ILE A 923     -19.320   9.421  50.032  1.00  9.900          O  
ATOM  13915  CB  ILE A 923     -21.067   6.625  50.163  1.00 14.240          C  
ATOM  13916  CG1 ILE A 923     -22.440   6.134  49.623  1.00 14.240          C  
ATOM  13917  CG2 ILE A 923     -21.211   7.399  51.463  1.00 14.240          C  
ATOM  13918  CD1 ILE A 923     -23.119   5.044  50.461  1.00 14.240          C  
ATOM  13919  H   ILE A 923     -20.070   5.711  47.898  1.00 12.250          H  
ATOM  13920  HA  ILE A 923     -21.041   8.226  48.743  1.00 12.190          H  
ATOM  13921  HB  ILE A 923     -20.481   5.738  50.361  1.00 17.090          H  
ATOM  13922 1HG1 ILE A 923     -23.109   6.970  49.581  1.00 17.090          H  
ATOM  13923 2HG1 ILE A 923     -22.303   5.762  48.615  1.00 17.090          H  
ATOM  13924 1HG2 ILE A 923     -21.700   6.790  52.197  1.00 17.090          H  
ATOM  13925 2HG2 ILE A 923     -20.243   7.673  51.846  1.00 17.090          H  
ATOM  13926 3HG2 ILE A 923     -21.789   8.288  51.282  1.00 17.090          H  
ATOM  13927 1HD1 ILE A 923     -24.062   4.775  50.004  1.00 17.090          H  
ATOM  13928 2HD1 ILE A 923     -22.487   4.166  50.506  1.00 17.090          H  
ATOM  13929 3HD1 ILE A 923     -23.312   5.395  51.466  1.00 17.090          H  
ATOM  13930  N   THR A 924     -18.077   7.550  50.000  1.00 10.240          N  
ATOM  13931  CA  THR A 924     -16.942   8.210  50.628  1.00 10.180          C  
ATOM  13932  C   THR A 924     -16.502   9.384  49.763  1.00  9.940          C  
ATOM  13933  O   THR A 924     -16.211  10.474  50.276  1.00  9.800          O  
ATOM  13934  CB  THR A 924     -15.762   7.238  50.864  1.00 14.280          C  
ATOM  13935  OG1 THR A 924     -16.166   6.200  51.770  1.00 14.280          O  
ATOM  13936  CG2 THR A 924     -14.573   7.989  51.478  1.00 14.280          C  
ATOM  13937  H   THR A 924     -18.044   6.553  49.763  1.00 12.290          H  
ATOM  13938  HA  THR A 924     -17.260   8.599  51.596  1.00 12.220          H  
ATOM  13939  HB  THR A 924     -15.468   6.786  49.914  1.00 17.130          H  
ATOM  13940  HG1 THR A 924     -16.822   5.624  51.344  1.00 17.130          H  
ATOM  13941 1HG2 THR A 924     -13.756   7.290  51.644  1.00 17.130          H  
ATOM  13942 2HG2 THR A 924     -14.236   8.777  50.806  1.00 17.130          H  
ATOM  13943 3HG2 THR A 924     -14.874   8.428  52.428  1.00 17.130          H  
ATOM  13944  N   GLY A 925     -16.424   9.151  48.451  1.00  9.890          N  
ATOM  13945  CA  GLY A 925     -16.027  10.149  47.473  1.00  9.670          C  
ATOM  13946  C   GLY A 925     -16.924  11.388  47.480  1.00  9.450          C  
ATOM  13947  O   GLY A 925     -16.436  12.526  47.542  1.00  9.280          O  
ATOM  13948  H   GLY A 925     -16.639   8.210  48.101  1.00 11.870          H  
ATOM  13949 1HA  GLY A 925     -14.990  10.438  47.642  1.00 11.600          H  
ATOM  13950 2HA  GLY A 925     -16.076   9.680  46.495  1.00 11.600          H  
ATOM  13951  N   ARG A 926     -18.239  11.180  47.394  1.00  9.460          N  
ATOM  13952  CA  ARG A 926     -19.179  12.291  47.368  1.00  9.270          C  
ATOM  13953  C   ARG A 926     -19.204  13.029  48.707  1.00  9.230          C  
ATOM  13954  O   ARG A 926     -19.213  14.262  48.724  1.00  9.020          O  
ATOM  13955  CB  ARG A 926     -20.575  11.846  46.967  1.00 13.050          C  
ATOM  13956  CG  ARG A 926     -20.815  11.728  45.451  1.00 13.050          C  
ATOM  13957  CD  ARG A 926     -20.277  10.491  44.896  1.00 13.050          C  
ATOM  13958  NE  ARG A 926     -20.465  10.357  43.465  1.00 13.050          N  
ATOM  13959  CZ  ARG A 926     -21.469   9.711  42.825  1.00 13.050          C  
ATOM  13960  NH1 ARG A 926     -22.492   9.125  43.454  1.00 13.050          N  
ATOM  13961  NH2 ARG A 926     -21.409   9.654  41.503  1.00 13.050          N  
ATOM  13962  H   ARG A 926     -18.576  10.215  47.335  1.00 11.350          H  
ATOM  13963  HA  ARG A 926     -18.840  12.992  46.607  1.00 11.120          H  
ATOM  13964 1HB  ARG A 926     -20.796  10.886  47.426  1.00 15.660          H  
ATOM  13965 2HB  ARG A 926     -21.280  12.563  47.329  1.00 15.660          H  
ATOM  13966 1HG  ARG A 926     -21.879  11.769  45.230  1.00 15.660          H  
ATOM  13967 2HG  ARG A 926     -20.309  12.555  44.958  1.00 15.660          H  
ATOM  13968 1HD  ARG A 926     -19.220  10.424  45.088  1.00 15.660          H  
ATOM  13969 2HD  ARG A 926     -20.778   9.656  45.377  1.00 15.660          H  
ATOM  13970  HE  ARG A 926     -19.739  10.756  42.880  1.00 15.660          H  
ATOM  13971 1HH1 ARG A 926     -22.634   9.180  44.478  1.00 15.660          H  
ATOM  13972 2HH1 ARG A 926     -23.200   8.667  42.899  1.00 15.660          H  
ATOM  13973 1HH2 ARG A 926     -20.668  10.143  40.983  1.00 15.660          H  
ATOM  13974 2HH2 ARG A 926     -22.093   9.107  40.972  1.00 15.660          H  
ATOM  13975  N   LEU A 927     -19.167  12.307  49.833  1.00  9.420          N  
ATOM  13976  CA  LEU A 927     -19.153  12.986  51.123  1.00  9.400          C  
ATOM  13977  C   LEU A 927     -17.896  13.836  51.238  1.00  9.260          C  
ATOM  13978  O   LEU A 927     -17.948  14.942  51.783  1.00  9.110          O  
ATOM  13979  CB  LEU A 927     -19.200  11.975  52.262  1.00 13.170          C  
ATOM  13980  CG  LEU A 927     -20.507  11.205  52.438  1.00 13.170          C  
ATOM  13981  CD1 LEU A 927     -20.276  10.128  53.404  1.00 13.170          C  
ATOM  13982  CD2 LEU A 927     -21.606  12.109  52.946  1.00 13.170          C  
ATOM  13983  H   LEU A 927     -19.167  11.282  49.805  1.00 11.300          H  
ATOM  13984  HA  LEU A 927     -20.006  13.647  51.179  1.00 11.280          H  
ATOM  13985 1HB  LEU A 927     -18.412  11.239  52.086  1.00 15.800          H  
ATOM  13986 2HB  LEU A 927     -18.984  12.492  53.195  1.00 15.800          H  
ATOM  13987  HG  LEU A 927     -20.807  10.768  51.490  1.00 15.800          H  
ATOM  13988 1HD1 LEU A 927     -21.191   9.567  53.519  1.00 15.800          H  
ATOM  13989 2HD1 LEU A 927     -19.488   9.473  53.036  1.00 15.800          H  
ATOM  13990 3HD1 LEU A 927     -19.977  10.547  54.358  1.00 15.800          H  
ATOM  13991 1HD2 LEU A 927     -22.514  11.523  53.071  1.00 15.800          H  
ATOM  13992 2HD2 LEU A 927     -21.333  12.546  53.901  1.00 15.800          H  
ATOM  13993 3HD2 LEU A 927     -21.796  12.898  52.240  1.00 15.800          H  
ATOM  13994  N   THR A 928     -16.766  13.335  50.716  1.00  9.320          N  
ATOM  13995  CA  THR A 928     -15.522  14.083  50.730  1.00  9.210          C  
ATOM  13996  C   THR A 928     -15.693  15.366  49.924  1.00  8.940          C  
ATOM  13997  O   THR A 928     -15.269  16.437  50.375  1.00  8.790          O  
ATOM  13998  CB  THR A 928     -14.348  13.248  50.169  1.00 12.940          C  
ATOM  13999  OG1 THR A 928     -14.160  12.084  50.992  1.00 12.940          O  
ATOM  14000  CG2 THR A 928     -13.064  14.081  50.169  1.00 12.940          C  
ATOM  14001  H   THR A 928     -16.757  12.385  50.338  1.00 11.180          H  
ATOM  14002  HA  THR A 928     -15.287  14.349  51.758  1.00 11.050          H  
ATOM  14003  HB  THR A 928     -14.573  12.929  49.158  1.00 15.530          H  
ATOM  14004  HG1 THR A 928     -14.934  11.490  50.870  1.00 15.530          H  
ATOM  14005 1HG2 THR A 928     -12.247  13.474  49.783  1.00 15.530          H  
ATOM  14006 2HG2 THR A 928     -13.183  14.962  49.541  1.00 15.530          H  
ATOM  14007 3HG2 THR A 928     -12.835  14.392  51.187  1.00 15.530          H  
ATOM  14008  N   ALA A 929     -16.301  15.266  48.726  1.00  8.880          N  
ATOM  14009  CA  ALA A 929     -16.542  16.440  47.891  1.00  8.620          C  
ATOM  14010  C   ALA A 929     -17.423  17.460  48.610  1.00  8.480          C  
ATOM  14011  O   ALA A 929     -17.150  18.667  48.553  1.00  8.280          O  
ATOM  14012  CB  ALA A 929     -17.209  16.028  46.593  1.00 12.170          C  
ATOM  14013  H   ALA A 929     -16.557  14.334  48.382  1.00 10.660          H  
ATOM  14014  HA  ALA A 929     -15.582  16.904  47.675  1.00 10.340          H  
ATOM  14015 1HB  ALA A 929     -17.364  16.903  45.970  1.00 14.610          H  
ATOM  14016 2HB  ALA A 929     -16.577  15.312  46.074  1.00 14.610          H  
ATOM  14017 3HB  ALA A 929     -18.170  15.568  46.807  1.00 14.610          H  
ATOM  14018  N   LEU A 930     -18.451  16.979  49.322  1.00  8.600          N  
ATOM  14019  CA  LEU A 930     -19.307  17.873  50.079  1.00  8.500          C  
ATOM  14020  C   LEU A 930     -18.532  18.545  51.189  1.00  8.470          C  
ATOM  14021  O   LEU A 930     -18.672  19.751  51.376  1.00  8.280          O  
ATOM  14022  CB  LEU A 930     -20.491  17.117  50.682  1.00 11.940          C  
ATOM  14023  CG  LEU A 930     -21.588  16.640  49.732  1.00 11.940          C  
ATOM  14024  CD1 LEU A 930     -22.535  15.663  50.442  1.00 11.940          C  
ATOM  14025  CD2 LEU A 930     -22.398  17.828  49.277  1.00 11.940          C  
ATOM  14026  H   LEU A 930     -18.651  15.975  49.287  1.00 10.320          H  
ATOM  14027  HA  LEU A 930     -19.662  18.648  49.412  1.00 10.200          H  
ATOM  14028 1HB  LEU A 930     -20.093  16.237  51.172  1.00 14.330          H  
ATOM  14029 2HB  LEU A 930     -20.943  17.756  51.424  1.00 14.330          H  
ATOM  14030  HG  LEU A 930     -21.129  16.146  48.891  1.00 14.330          H  
ATOM  14031 1HD1 LEU A 930     -23.310  15.336  49.765  1.00 14.330          H  
ATOM  14032 2HD1 LEU A 930     -21.982  14.802  50.782  1.00 14.330          H  
ATOM  14033 3HD1 LEU A 930     -22.997  16.146  51.283  1.00 14.330          H  
ATOM  14034 1HD2 LEU A 930     -23.179  17.510  48.602  1.00 14.330          H  
ATOM  14035 2HD2 LEU A 930     -22.850  18.312  50.141  1.00 14.330          H  
ATOM  14036 3HD2 LEU A 930     -21.767  18.522  48.776  1.00 14.330          H  
ATOM  14037  N   ASN A 931     -17.678  17.799  51.897  1.00  8.640          N  
ATOM  14038  CA  ASN A 931     -16.889  18.401  52.958  1.00  8.620          C  
ATOM  14039  C   ASN A 931     -15.932  19.448  52.417  1.00  8.410          C  
ATOM  14040  O   ASN A 931     -15.749  20.496  53.046  1.00  8.280          O  
ATOM  14041  CB  ASN A 931     -16.111  17.348  53.721  1.00 12.080          C  
ATOM  14042  CG  ASN A 931     -16.941  16.569  54.691  1.00 12.080          C  
ATOM  14043  OD1 ASN A 931     -17.960  17.055  55.184  1.00 12.080          O  
ATOM  14044  ND2 ASN A 931     -16.526  15.367  54.985  1.00 12.080          N  
ATOM  14045  H   ASN A 931     -17.628  16.789  51.731  1.00 10.370          H  
ATOM  14046  HA  ASN A 931     -17.568  18.902  53.647  1.00 10.340          H  
ATOM  14047 1HB  ASN A 931     -15.672  16.649  53.007  1.00 14.490          H  
ATOM  14048 2HB  ASN A 931     -15.291  17.820  54.257  1.00 14.490          H  
ATOM  14049 1HD2 ASN A 931     -17.044  14.806  55.627  1.00 14.490          H  
ATOM  14050 2HD2 ASN A 931     -15.692  15.007  54.569  1.00 14.490          H  
ATOM  14051  N   ALA A 932     -15.329  19.186  51.248  1.00  8.370          N  
ATOM  14052  CA  ALA A 932     -14.422  20.149  50.646  1.00  8.170          C  
ATOM  14053  C   ALA A 932     -15.168  21.434  50.334  1.00  7.920          C  
ATOM  14054  O   ALA A 932     -14.693  22.524  50.655  1.00  7.760          O  
ATOM  14055  CB  ALA A 932     -13.809  19.578  49.384  1.00 11.520          C  
ATOM  14056  H   ALA A 932     -15.473  18.272  50.805  1.00 10.040          H  
ATOM  14057  HA  ALA A 932     -13.634  20.374  51.364  1.00  9.800          H  
ATOM  14058 1HB  ALA A 932     -13.124  20.303  48.949  1.00 13.820          H  
ATOM  14059 2HB  ALA A 932     -13.272  18.660  49.627  1.00 13.820          H  
ATOM  14060 3HB  ALA A 932     -14.601  19.353  48.672  1.00 13.820          H  
ATOM  14061  N   PHE A 933     -16.378  21.296  49.772  1.00  7.900          N  
ATOM  14062  CA  PHE A 933     -17.210  22.443  49.464  1.00  7.680          C  
ATOM  14063  C   PHE A 933     -17.496  23.241  50.714  1.00  7.630          C  
ATOM  14064  O   PHE A 933     -17.339  24.463  50.719  1.00  7.420          O  
ATOM  14065  CB  PHE A 933     -18.529  22.039  48.818  1.00 10.840          C  
ATOM  14066  CG  PHE A 933     -19.451  23.205  48.630  1.00 10.840          C  
ATOM  14067  CD1 PHE A 933     -19.347  24.042  47.521  1.00 10.840          C  
ATOM  14068  CD2 PHE A 933     -20.414  23.487  49.589  1.00 10.840          C  
ATOM  14069  CE1 PHE A 933     -20.187  25.122  47.393  1.00 10.840          C  
ATOM  14070  CE2 PHE A 933     -21.233  24.559  49.457  1.00 10.840          C  
ATOM  14071  CZ  PHE A 933     -21.126  25.380  48.363  1.00 10.840          C  
ATOM  14072  H   PHE A 933     -16.705  20.360  49.507  1.00  9.480          H  
ATOM  14073  HA  PHE A 933     -16.664  23.082  48.768  1.00  9.220          H  
ATOM  14074 1HB  PHE A 933     -18.323  21.609  47.849  1.00 13.010          H  
ATOM  14075 2HB  PHE A 933     -19.032  21.287  49.417  1.00 13.010          H  
ATOM  14076  HD1 PHE A 933     -18.594  23.837  46.752  1.00 13.010          H  
ATOM  14077  HD2 PHE A 933     -20.505  22.845  50.465  1.00 13.010          H  
ATOM  14078  HE1 PHE A 933     -20.105  25.775  46.529  1.00 13.010          H  
ATOM  14079  HE2 PHE A 933     -21.970  24.764  50.221  1.00 13.010          H  
ATOM  14080  HZ  PHE A 933     -21.780  26.238  48.267  1.00 13.010          H  
ATOM  14081  N   VAL A 934     -17.936  22.550  51.775  1.00  7.820          N  
ATOM  14082  CA  VAL A 934     -18.317  23.225  53.000  1.00  7.800          C  
ATOM  14083  C   VAL A 934     -17.141  23.960  53.607  1.00  7.720          C  
ATOM  14084  O   VAL A 934     -17.305  25.111  54.014  1.00  7.560          O  
ATOM  14085  CB  VAL A 934     -18.871  22.224  54.036  1.00 10.930          C  
ATOM  14086  CG1 VAL A 934     -19.084  22.913  55.398  1.00 10.930          C  
ATOM  14087  CG2 VAL A 934     -20.172  21.667  53.542  1.00 10.930          C  
ATOM  14088  H   VAL A 934     -18.039  21.536  51.694  1.00  9.380          H  
ATOM  14089  HA  VAL A 934     -19.094  23.940  52.766  1.00  9.360          H  
ATOM  14090  HB  VAL A 934     -18.152  21.414  54.173  1.00 13.110          H  
ATOM  14091 1HG1 VAL A 934     -19.470  22.180  56.100  1.00 13.110          H  
ATOM  14092 2HG1 VAL A 934     -18.148  23.306  55.779  1.00 13.110          H  
ATOM  14093 3HG1 VAL A 934     -19.803  23.732  55.293  1.00 13.110          H  
ATOM  14094 1HG2 VAL A 934     -20.558  20.964  54.262  1.00 13.110          H  
ATOM  14095 2HG2 VAL A 934     -20.853  22.455  53.418  1.00 13.110          H  
ATOM  14096 3HG2 VAL A 934     -20.045  21.179  52.605  1.00 13.110          H  
ATOM  14097  N   SER A 935     -15.967  23.336  53.664  1.00  7.830          N  
ATOM  14098  CA  SER A 935     -14.799  23.986  54.234  1.00  7.770          C  
ATOM  14099  C   SER A 935     -14.470  25.263  53.468  1.00  7.500          C  
ATOM  14100  O   SER A 935     -14.220  26.322  54.073  1.00  7.370          O  
ATOM  14101  CB  SER A 935     -13.618  23.037  54.205  1.00 10.900          C  
ATOM  14102  OG  SER A 935     -12.470  23.639  54.740  1.00 10.900          O  
ATOM  14103  H   SER A 935     -15.887  22.370  53.325  1.00  9.400          H  
ATOM  14104  HA  SER A 935     -15.017  24.248  55.267  1.00  9.320          H  
ATOM  14105 1HB  SER A 935     -13.865  22.141  54.773  1.00 13.080          H  
ATOM  14106 2HB  SER A 935     -13.428  22.724  53.175  1.00 13.080          H  
ATOM  14107  HG  SER A 935     -11.788  22.963  54.718  1.00 13.080          H  
ATOM  14108  N   GLN A 936     -14.486  25.175  52.131  1.00  7.420          N  
ATOM  14109  CA  GLN A 936     -14.199  26.314  51.278  1.00  7.170          C  
ATOM  14110  C   GLN A 936     -15.256  27.403  51.436  1.00  6.990          C  
ATOM  14111  O   GLN A 936     -14.925  28.589  51.495  1.00  6.800          O  
ATOM  14112  CB  GLN A 936     -14.171  25.849  49.826  1.00 10.140          C  
ATOM  14113  CG  GLN A 936     -13.007  24.951  49.463  1.00 10.140          C  
ATOM  14114  CD  GLN A 936     -13.201  24.332  48.092  1.00 10.140          C  
ATOM  14115  OE1 GLN A 936     -14.295  24.434  47.517  1.00 10.140          O  
ATOM  14116  NE2 GLN A 936     -12.165  23.693  47.566  1.00 10.140          N  
ATOM  14117  H   GLN A 936     -14.683  24.268  51.690  1.00  8.900          H  
ATOM  14118  HA  GLN A 936     -13.229  26.723  51.555  1.00  8.600          H  
ATOM  14119 1HB  GLN A 936     -15.087  25.297  49.618  1.00 12.170          H  
ATOM  14120 2HB  GLN A 936     -14.153  26.713  49.167  1.00 12.170          H  
ATOM  14121 1HG  GLN A 936     -12.097  25.547  49.443  1.00 12.170          H  
ATOM  14122 2HG  GLN A 936     -12.910  24.160  50.197  1.00 12.170          H  
ATOM  14123 1HE2 GLN A 936     -12.244  23.266  46.665  1.00 12.170          H  
ATOM  14124 2HE2 GLN A 936     -11.302  23.635  48.069  1.00 12.170          H  
ATOM  14125  N   THR A 937     -16.521  26.995  51.542  1.00  7.070          N  
ATOM  14126  CA  THR A 937     -17.643  27.907  51.683  1.00  6.930          C  
ATOM  14127  C   THR A 937     -17.573  28.656  52.996  1.00  6.910          C  
ATOM  14128  O   THR A 937     -17.741  29.878  53.018  1.00  6.710          O  
ATOM  14129  CB  THR A 937     -18.978  27.147  51.552  1.00  9.760          C  
ATOM  14130  OG1 THR A 937     -19.025  26.540  50.264  1.00  9.760          O  
ATOM  14131  CG2 THR A 937     -20.165  28.101  51.685  1.00  9.760          C  
ATOM  14132  H   THR A 937     -16.725  26.000  51.458  1.00  8.480          H  
ATOM  14133  HA  THR A 937     -17.591  28.640  50.890  1.00  8.320          H  
ATOM  14134  HB  THR A 937     -19.038  26.375  52.316  1.00 11.710          H  
ATOM  14135  HG1 THR A 937     -18.389  25.786  50.242  1.00 11.710          H  
ATOM  14136 1HG2 THR A 937     -21.088  27.539  51.568  1.00 11.710          H  
ATOM  14137 2HG2 THR A 937     -20.151  28.574  52.664  1.00 11.710          H  
ATOM  14138 3HG2 THR A 937     -20.106  28.863  50.913  1.00 11.710          H  
ATOM  14139  N   LEU A 938     -17.314  27.939  54.093  1.00  7.100          N  
ATOM  14140  CA  LEU A 938     -17.227  28.571  55.395  1.00  7.100          C  
ATOM  14141  C   LEU A 938     -16.051  29.539  55.413  1.00  6.930          C  
ATOM  14142  O   LEU A 938     -16.152  30.621  56.002  1.00  6.790          O  
ATOM  14143  CB  LEU A 938     -17.043  27.520  56.495  1.00  9.940          C  
ATOM  14144  CG  LEU A 938     -18.234  26.548  56.786  1.00  9.940          C  
ATOM  14145  CD1 LEU A 938     -17.728  25.498  57.759  1.00  9.940          C  
ATOM  14146  CD2 LEU A 938     -19.456  27.294  57.354  1.00  9.940          C  
ATOM  14147  H   LEU A 938     -17.204  26.927  54.016  1.00  8.520          H  
ATOM  14148  HA  LEU A 938     -18.137  29.139  55.571  1.00  8.520          H  
ATOM  14149 1HB  LEU A 938     -16.187  26.900  56.216  1.00 11.930          H  
ATOM  14150 2HB  LEU A 938     -16.802  28.035  57.421  1.00 11.930          H  
ATOM  14151  HG  LEU A 938     -18.533  26.055  55.872  1.00 11.930          H  
ATOM  14152 1HD1 LEU A 938     -18.501  24.791  57.969  1.00 11.930          H  
ATOM  14153 2HD1 LEU A 938     -16.878  24.978  57.316  1.00 11.930          H  
ATOM  14154 3HD1 LEU A 938     -17.419  25.976  58.684  1.00 11.930          H  
ATOM  14155 1HD2 LEU A 938     -20.256  26.580  57.548  1.00 11.930          H  
ATOM  14156 2HD2 LEU A 938     -19.184  27.792  58.282  1.00 11.930          H  
ATOM  14157 3HD2 LEU A 938     -19.813  28.034  56.639  1.00 11.930          H  
ATOM  14158  N   THR A 939     -14.943  29.157  54.753  1.00  6.940          N  
ATOM  14159  CA  THR A 939     -13.769  30.006  54.673  1.00  6.790          C  
ATOM  14160  C   THR A 939     -14.114  31.294  53.940  1.00  6.520          C  
ATOM  14161  O   THR A 939     -13.769  32.381  54.414  1.00  6.370          O  
ATOM  14162  CB  THR A 939     -12.599  29.296  53.956  1.00  9.570          C  
ATOM  14163  OG1 THR A 939     -12.223  28.118  54.695  1.00  9.570          O  
ATOM  14164  CG2 THR A 939     -11.394  30.243  53.866  1.00  9.570          C  
ATOM  14165  H   THR A 939     -14.895  28.228  54.328  1.00  8.330          H  
ATOM  14166  HA  THR A 939     -13.452  30.259  55.683  1.00  8.150          H  
ATOM  14167  HB  THR A 939     -12.901  29.004  52.957  1.00 11.480          H  
ATOM  14168  HG1 THR A 939     -12.931  27.434  54.606  1.00 11.480          H  
ATOM  14169 1HG2 THR A 939     -10.575  29.732  53.367  1.00 11.480          H  
ATOM  14170 2HG2 THR A 939     -11.652  31.141  53.298  1.00 11.480          H  
ATOM  14171 3HG2 THR A 939     -11.085  30.530  54.870  1.00 11.480          H  
ATOM  14172  N   ARG A 940     -14.808  31.183  52.793  1.00  6.460          N  
ATOM  14173  CA  ARG A 940     -15.186  32.373  52.047  1.00  6.210          C  
ATOM  14174  C   ARG A 940     -16.089  33.260  52.877  1.00  6.130          C  
ATOM  14175  O   ARG A 940     -15.940  34.476  52.835  1.00  5.940          O  
ATOM  14176  CB  ARG A 940     -15.912  32.054  50.748  1.00  8.790          C  
ATOM  14177  CG  ARG A 940     -15.066  31.450  49.651  1.00  8.790          C  
ATOM  14178  CD  ARG A 940     -15.761  31.473  48.328  1.00  8.790          C  
ATOM  14179  NE  ARG A 940     -17.053  30.787  48.362  1.00  8.790          N  
ATOM  14180  CZ  ARG A 940     -17.257  29.461  48.212  1.00  8.790          C  
ATOM  14181  NH1 ARG A 940     -16.249  28.636  48.034  1.00  8.790          N  
ATOM  14182  NH2 ARG A 940     -18.493  28.988  48.272  1.00  8.790          N  
ATOM  14183  H   ARG A 940     -15.030  30.253  52.427  1.00  7.750          H  
ATOM  14184  HA  ARG A 940     -14.278  32.926  51.802  1.00  7.450          H  
ATOM  14185 1HB  ARG A 940     -16.714  31.346  50.963  1.00 10.550          H  
ATOM  14186 2HB  ARG A 940     -16.372  32.960  50.358  1.00 10.550          H  
ATOM  14187 1HG  ARG A 940     -14.140  32.022  49.562  1.00 10.550          H  
ATOM  14188 2HG  ARG A 940     -14.826  30.429  49.895  1.00 10.550          H  
ATOM  14189 1HD  ARG A 940     -15.934  32.509  48.036  1.00 10.550          H  
ATOM  14190 2HD  ARG A 940     -15.132  30.993  47.585  1.00 10.550          H  
ATOM  14191  HE  ARG A 940     -17.873  31.366  48.501  1.00 10.550          H  
ATOM  14192 1HH1 ARG A 940     -15.303  28.986  47.999  1.00 10.550          H  
ATOM  14193 2HH1 ARG A 940     -16.425  27.644  47.948  1.00 10.550          H  
ATOM  14194 1HH2 ARG A 940     -19.267  29.616  48.421  1.00 10.550          H  
ATOM  14195 2HH2 ARG A 940     -18.664  27.990  48.202  1.00 10.550          H  
ATOM  14196  N   GLN A 941     -17.029  32.673  53.630  1.00  6.300          N  
ATOM  14197  CA  GLN A 941     -17.926  33.480  54.446  1.00  6.250          C  
ATOM  14198  C   GLN A 941     -17.122  34.266  55.479  1.00  6.180          C  
ATOM  14199  O   GLN A 941     -17.389  35.448  55.699  1.00  6.000          O  
ATOM  14200  CB  GLN A 941     -18.975  32.583  55.107  1.00  8.770          C  
ATOM  14201  CG  GLN A 941     -19.996  32.016  54.110  1.00  8.770          C  
ATOM  14202  CD  GLN A 941     -20.887  30.938  54.696  1.00  8.770          C  
ATOM  14203  OE1 GLN A 941     -20.635  30.457  55.806  1.00  8.770          O  
ATOM  14204  NE2 GLN A 941     -21.914  30.545  53.940  1.00  8.770          N  
ATOM  14205  H   GLN A 941     -17.144  31.654  53.590  1.00  7.560          H  
ATOM  14206  HA  GLN A 941     -18.440  34.190  53.801  1.00  7.500          H  
ATOM  14207 1HB  GLN A 941     -18.479  31.750  55.599  1.00 10.520          H  
ATOM  14208 2HB  GLN A 941     -19.513  33.148  55.868  1.00 10.520          H  
ATOM  14209 1HG  GLN A 941     -20.636  32.836  53.786  1.00 10.520          H  
ATOM  14210 2HG  GLN A 941     -19.475  31.607  53.256  1.00 10.520          H  
ATOM  14211 1HE2 GLN A 941     -22.526  29.819  54.247  1.00 10.520          H  
ATOM  14212 2HE2 GLN A 941     -22.064  30.969  53.043  1.00 10.520          H  
ATOM  14213  N   ALA A 942     -16.108  33.633  56.088  1.00  6.310          N  
ATOM  14214  CA  ALA A 942     -15.262  34.344  57.040  1.00  6.250          C  
ATOM  14215  C   ALA A 942     -14.528  35.513  56.371  1.00  5.990          C  
ATOM  14216  O   ALA A 942     -14.425  36.605  56.954  1.00  5.850          O  
ATOM  14217  CB  ALA A 942     -14.263  33.386  57.657  1.00  8.770          C  
ATOM  14218  H   ALA A 942     -15.973  32.628  55.919  1.00  7.570          H  
ATOM  14219  HA  ALA A 942     -15.898  34.752  57.817  1.00  7.500          H  
ATOM  14220 1HB  ALA A 942     -13.652  33.914  58.385  1.00 10.530          H  
ATOM  14221 2HB  ALA A 942     -14.796  32.572  58.146  1.00 10.530          H  
ATOM  14222 3HB  ALA A 942     -13.625  32.979  56.876  1.00 10.530          H  
ATOM  14223  N   GLU A 943     -14.045  35.296  55.136  1.00  5.930          N  
ATOM  14224  CA  GLU A 943     -13.362  36.345  54.382  1.00  5.700          C  
ATOM  14225  C   GLU A 943     -14.325  37.492  54.082  1.00  5.480          C  
ATOM  14226  O   GLU A 943     -13.955  38.669  54.188  1.00  5.300          O  
ATOM  14227  CB  GLU A 943     -12.796  35.787  53.072  1.00  8.070          C  
ATOM  14228  CG  GLU A 943     -11.622  34.813  53.231  1.00  8.070          C  
ATOM  14229  CD  GLU A 943     -11.233  34.165  51.926  1.00  8.070          C  
ATOM  14230  OE1 GLU A 943     -11.961  34.335  50.975  1.00  8.070          O  
ATOM  14231  OE2 GLU A 943     -10.220  33.507  51.878  1.00  8.070          O  
ATOM  14232  H   GLU A 943     -14.108  34.347  54.746  1.00  7.120          H  
ATOM  14233  HA  GLU A 943     -12.542  36.731  54.985  1.00  6.840          H  
ATOM  14234 1HB  GLU A 943     -13.579  35.277  52.528  1.00  9.690          H  
ATOM  14235 2HB  GLU A 943     -12.456  36.612  52.449  1.00  9.690          H  
ATOM  14236 1HG  GLU A 943     -10.766  35.356  53.627  1.00  9.690          H  
ATOM  14237 2HG  GLU A 943     -11.891  34.045  53.951  1.00  9.690          H  
ATOM  14238  N   VAL A 944     -15.575  37.143  53.751  1.00  5.530          N  
ATOM  14239  CA  VAL A 944     -16.612  38.120  53.477  1.00  5.360          C  
ATOM  14240  C   VAL A 944     -16.895  38.924  54.719  1.00  5.340          C  
ATOM  14241  O   VAL A 944     -17.106  40.123  54.615  1.00  5.140          O  
ATOM  14242  CB  VAL A 944     -17.909  37.488  52.957  1.00  7.570          C  
ATOM  14243  CG1 VAL A 944     -19.026  38.540  52.874  1.00  7.570          C  
ATOM  14244  CG2 VAL A 944     -17.663  36.952  51.613  1.00  7.570          C  
ATOM  14245  H   VAL A 944     -15.772  36.144  53.634  1.00  6.640          H  
ATOM  14246  HA  VAL A 944     -16.247  38.792  52.702  1.00  6.430          H  
ATOM  14247  HB  VAL A 944     -18.228  36.696  53.630  1.00  9.090          H  
ATOM  14248 1HG1 VAL A 944     -19.919  38.066  52.496  1.00  9.090          H  
ATOM  14249 2HG1 VAL A 944     -19.238  38.956  53.855  1.00  9.090          H  
ATOM  14250 3HG1 VAL A 944     -18.727  39.348  52.204  1.00  9.090          H  
ATOM  14251 1HG2 VAL A 944     -18.563  36.505  51.237  1.00  9.090          H  
ATOM  14252 2HG2 VAL A 944     -17.361  37.761  50.998  1.00  9.090          H  
ATOM  14253 3HG2 VAL A 944     -16.887  36.223  51.629  1.00  9.090          H  
ATOM  14254  N   ARG A 945     -16.978  38.277  55.885  1.00  5.540          N  
ATOM  14255  CA  ARG A 945     -17.225  39.019  57.110  1.00  5.540          C  
ATOM  14256  C   ARG A 945     -16.123  40.046  57.363  1.00  5.380          C  
ATOM  14257  O   ARG A 945     -16.418  41.181  57.750  1.00  5.250          O  
ATOM  14258  CB  ARG A 945     -17.347  38.095  58.320  1.00  7.760          C  
ATOM  14259  CG  ARG A 945     -18.623  37.287  58.335  1.00  7.760          C  
ATOM  14260  CD  ARG A 945     -18.931  36.634  59.634  1.00  7.760          C  
ATOM  14261  NE  ARG A 945     -17.971  35.610  60.025  1.00  7.760          N  
ATOM  14262  CZ  ARG A 945     -18.015  34.306  59.657  1.00  7.760          C  
ATOM  14263  NH1 ARG A 945     -18.950  33.842  58.837  1.00  7.760          N  
ATOM  14264  NH2 ARG A 945     -17.094  33.475  60.130  1.00  7.760          N  
ATOM  14265  H   ARG A 945     -16.897  37.255  55.894  1.00  6.650          H  
ATOM  14266  HA  ARG A 945     -18.171  39.545  56.999  1.00  6.650          H  
ATOM  14267 1HB  ARG A 945     -16.515  37.393  58.324  1.00  9.310          H  
ATOM  14268 2HB  ARG A 945     -17.295  38.677  59.237  1.00  9.310          H  
ATOM  14269 1HG  ARG A 945     -19.433  37.938  58.110  1.00  9.310          H  
ATOM  14270 2HG  ARG A 945     -18.576  36.518  57.575  1.00  9.310          H  
ATOM  14271 1HD  ARG A 945     -18.946  37.396  60.412  1.00  9.310          H  
ATOM  14272 2HD  ARG A 945     -19.920  36.178  59.571  1.00  9.310          H  
ATOM  14273  HE  ARG A 945     -17.231  35.889  60.653  1.00  9.310          H  
ATOM  14274 1HH1 ARG A 945     -19.677  34.458  58.426  1.00  9.310          H  
ATOM  14275 2HH1 ARG A 945     -18.945  32.866  58.583  1.00  9.310          H  
ATOM  14276 1HH2 ARG A 945     -16.378  33.818  60.758  1.00  9.310          H  
ATOM  14277 2HH2 ARG A 945     -17.108  32.498  59.869  1.00  9.310          H  
ATOM  14278  N   ALA A 946     -14.854  39.666  57.149  1.00  5.380          N  
ATOM  14279  CA  ALA A 946     -13.758  40.616  57.333  1.00  5.230          C  
ATOM  14280  C   ALA A 946     -13.890  41.794  56.361  1.00  4.970          C  
ATOM  14281  O   ALA A 946     -13.707  42.963  56.735  1.00  4.820          O  
ATOM  14282  CB  ALA A 946     -12.430  39.913  57.126  1.00  7.380          C  
ATOM  14283  H   ALA A 946     -14.661  38.687  56.897  1.00  6.460          H  
ATOM  14284  HA  ALA A 946     -13.809  41.003  58.348  1.00  6.280          H  
ATOM  14285 1HB  ALA A 946     -11.616  40.616  57.284  1.00  8.860          H  
ATOM  14286 2HB  ALA A 946     -12.346  39.088  57.833  1.00  8.860          H  
ATOM  14287 3HB  ALA A 946     -12.382  39.522  56.110  1.00  8.860          H  
ATOM  14288  N   SER A 947     -14.254  41.483  55.117  1.00  4.910          N  
ATOM  14289  CA  SER A 947     -14.466  42.478  54.081  1.00  4.680          C  
ATOM  14290  C   SER A 947     -15.618  43.403  54.449  1.00  4.600          C  
ATOM  14291  O   SER A 947     -15.477  44.628  54.443  1.00  4.390          O  
ATOM  14292  CB  SER A 947     -14.723  41.767  52.767  1.00  6.640          C  
ATOM  14293  OG  SER A 947     -15.000  42.656  51.746  1.00  6.640          O  
ATOM  14294  H   SER A 947     -14.351  40.496  54.858  1.00  5.890          H  
ATOM  14295  HA  SER A 947     -13.560  43.074  53.983  1.00  5.620          H  
ATOM  14296 1HB  SER A 947     -13.850  41.174  52.509  1.00  7.970          H  
ATOM  14297 2HB  SER A 947     -15.552  41.083  52.874  1.00  7.970          H  
ATOM  14298  HG  SER A 947     -15.984  42.739  51.775  1.00  7.970          H  
ATOM  14299  N   ARG A 948     -16.725  42.813  54.875  1.00  4.780          N  
ATOM  14300  CA  ARG A 948     -17.911  43.522  55.293  1.00  4.750          C  
ATOM  14301  C   ARG A 948     -17.572  44.509  56.396  1.00  4.680          C  
ATOM  14302  O   ARG A 948     -18.026  45.654  56.352  1.00  4.550          O  
ATOM  14303  CB  ARG A 948     -18.950  42.544  55.786  1.00  6.660          C  
ATOM  14304  CG  ARG A 948     -20.253  43.136  56.168  1.00  6.660          C  
ATOM  14305  CD  ARG A 948     -21.155  42.102  56.698  1.00  6.660          C  
ATOM  14306  NE  ARG A 948     -21.424  41.059  55.713  1.00  6.660          N  
ATOM  14307  CZ  ARG A 948     -21.578  39.743  55.970  1.00  6.660          C  
ATOM  14308  NH1 ARG A 948     -21.475  39.272  57.185  1.00  6.660          N  
ATOM  14309  NH2 ARG A 948     -21.816  38.944  54.962  1.00  6.660          N  
ATOM  14310  H   ARG A 948     -16.760  41.803  54.861  1.00  5.740          H  
ATOM  14311  HA  ARG A 948     -18.311  44.061  54.434  1.00  5.700          H  
ATOM  14312 1HB  ARG A 948     -19.131  41.805  55.004  1.00  7.990          H  
ATOM  14313 2HB  ARG A 948     -18.570  42.012  56.648  1.00  7.990          H  
ATOM  14314 1HG  ARG A 948     -20.110  43.891  56.935  1.00  7.990          H  
ATOM  14315 2HG  ARG A 948     -20.680  43.586  55.306  1.00  7.990          H  
ATOM  14316 1HD  ARG A 948     -20.690  41.659  57.571  1.00  7.990          H  
ATOM  14317 2HD  ARG A 948     -22.108  42.561  56.982  1.00  7.990          H  
ATOM  14318  HE  ARG A 948     -21.492  41.324  54.720  1.00  7.990          H  
ATOM  14319 1HH1 ARG A 948     -21.254  39.899  57.941  1.00  7.990          H  
ATOM  14320 2HH1 ARG A 948     -21.595  38.276  57.358  1.00  7.990          H  
ATOM  14321 1HH2 ARG A 948     -21.875  39.362  54.033  1.00  7.990          H  
ATOM  14322 2HH2 ARG A 948     -21.891  37.928  55.095  1.00  7.990          H  
ATOM  14323  N   GLN A 949     -16.748  44.097  57.373  1.00  4.790          N  
ATOM  14324  CA  GLN A 949     -16.363  45.026  58.423  1.00  4.740          C  
ATOM  14325  C   GLN A 949     -15.597  46.206  57.846  1.00  4.470          C  
ATOM  14326  O   GLN A 949     -15.772  47.325  58.322  1.00  4.350          O  
ATOM  14327  CB  GLN A 949     -15.528  44.357  59.512  1.00  6.660          C  
ATOM  14328  CG  GLN A 949     -15.184  45.291  60.714  1.00  6.660          C  
ATOM  14329  CD  GLN A 949     -16.421  45.760  61.476  1.00  6.660          C  
ATOM  14330  OE1 GLN A 949     -17.301  44.940  61.791  1.00  6.660          O  
ATOM  14331  NE2 GLN A 949     -16.504  47.056  61.791  1.00  6.660          N  
ATOM  14332  H   GLN A 949     -16.446  43.115  57.406  1.00  5.750          H  
ATOM  14333  HA  GLN A 949     -17.269  45.407  58.883  1.00  5.690          H  
ATOM  14334 1HB  GLN A 949     -16.059  43.484  59.890  1.00  7.990          H  
ATOM  14335 2HB  GLN A 949     -14.591  44.002  59.077  1.00  7.990          H  
ATOM  14336 1HG  GLN A 949     -14.552  44.743  61.406  1.00  7.990          H  
ATOM  14337 2HG  GLN A 949     -14.650  46.180  60.356  1.00  7.990          H  
ATOM  14338 1HE2 GLN A 949     -17.288  47.403  62.297  1.00  7.990          H  
ATOM  14339 2HE2 GLN A 949     -15.766  47.735  61.519  1.00  7.990          H  
ATOM  14340  N   LEU A 950     -14.766  45.980  56.820  1.00  4.390          N  
ATOM  14341  CA  LEU A 950     -14.045  47.091  56.216  1.00  4.140          C  
ATOM  14342  C   LEU A 950     -15.059  48.050  55.596  1.00  3.990          C  
ATOM  14343  O   LEU A 950     -14.898  49.272  55.690  1.00  3.830          O  
ATOM  14344  CB  LEU A 950     -13.059  46.613  55.138  1.00  5.900          C  
ATOM  14345  CG  LEU A 950     -12.160  47.694  54.451  1.00  5.900          C  
ATOM  14346  CD1 LEU A 950     -11.264  48.383  55.478  1.00  5.900          C  
ATOM  14347  CD2 LEU A 950     -11.342  47.017  53.363  1.00  5.900          C  
ATOM  14348  H   LEU A 950     -14.619  45.017  56.486  1.00  5.270          H  
ATOM  14349  HA  LEU A 950     -13.506  47.605  57.007  1.00  4.970          H  
ATOM  14350 1HB  LEU A 950     -12.417  45.848  55.572  1.00  7.080          H  
ATOM  14351 2HB  LEU A 950     -13.628  46.154  54.343  1.00  7.080          H  
ATOM  14352  HG  LEU A 950     -12.783  48.461  54.006  1.00  7.080          H  
ATOM  14353 1HD1 LEU A 950     -10.648  49.115  54.976  1.00  7.080          H  
ATOM  14354 2HD1 LEU A 950     -11.863  48.884  56.232  1.00  7.080          H  
ATOM  14355 3HD1 LEU A 950     -10.621  47.645  55.958  1.00  7.080          H  
ATOM  14356 1HD2 LEU A 950     -10.719  47.754  52.860  1.00  7.080          H  
ATOM  14357 2HD2 LEU A 950     -10.708  46.248  53.807  1.00  7.080          H  
ATOM  14358 3HD2 LEU A 950     -12.017  46.557  52.639  1.00  7.080          H  
ATOM  14359  N   ALA A 951     -16.092  47.497  54.936  1.00  4.060          N  
ATOM  14360  CA  ALA A 951     -17.129  48.343  54.345  1.00  3.950          C  
ATOM  14361  C   ALA A 951     -17.823  49.149  55.429  1.00  3.980          C  
ATOM  14362  O   ALA A 951     -18.055  50.342  55.245  1.00  3.840          O  
ATOM  14363  CB  ALA A 951     -18.177  47.532  53.602  1.00  5.570          C  
ATOM  14364  H   ALA A 951     -16.109  46.471  54.864  1.00  4.870          H  
ATOM  14365  HA  ALA A 951     -16.655  49.036  53.657  1.00  4.740          H  
ATOM  14366 1HB  ALA A 951     -18.909  48.200  53.193  1.00  6.690          H  
ATOM  14367 2HB  ALA A 951     -17.754  46.973  52.815  1.00  6.690          H  
ATOM  14368 3HB  ALA A 951     -18.655  46.851  54.290  1.00  6.690          H  
ATOM  14369  N   LYS A 952     -18.111  48.521  56.579  1.00  4.180          N  
ATOM  14370  CA  LYS A 952     -18.759  49.228  57.679  1.00  4.240          C  
ATOM  14371  C   LYS A 952     -17.877  50.361  58.178  1.00  4.090          C  
ATOM  14372  O   LYS A 952     -18.364  51.475  58.423  1.00  4.020          O  
ATOM  14373  CB  LYS A 952     -19.025  48.304  58.875  1.00  5.910          C  
ATOM  14374  CG  LYS A 952     -20.104  47.243  58.721  1.00  5.910          C  
ATOM  14375  CD  LYS A 952     -20.167  46.395  60.007  1.00  5.910          C  
ATOM  14376  CE  LYS A 952     -21.198  45.274  59.954  1.00  5.910          C  
ATOM  14377  NZ  LYS A 952     -21.135  44.419  61.201  1.00  5.910          N  
ATOM  14378  H   LYS A 952     -17.921  47.516  56.648  1.00  5.020          H  
ATOM  14379  HA  LYS A 952     -19.698  49.651  57.321  1.00  5.090          H  
ATOM  14380 1HB  LYS A 952     -18.105  47.794  59.139  1.00  7.090          H  
ATOM  14381 2HB  LYS A 952     -19.297  48.916  59.732  1.00  7.090          H  
ATOM  14382 1HG  LYS A 952     -21.061  47.724  58.552  1.00  7.090          H  
ATOM  14383 2HG  LYS A 952     -19.875  46.605  57.870  1.00  7.090          H  
ATOM  14384 1HD  LYS A 952     -19.195  45.951  60.186  1.00  7.090          H  
ATOM  14385 2HD  LYS A 952     -20.402  47.042  60.850  1.00  7.090          H  
ATOM  14386 1HE  LYS A 952     -22.195  45.704  59.871  1.00  7.090          H  
ATOM  14387 2HE  LYS A 952     -21.011  44.648  59.084  1.00  7.090          H  
ATOM  14388 1HZ  LYS A 952     -21.828  43.671  61.154  1.00  7.090          H  
ATOM  14389 2HZ  LYS A 952     -20.209  44.002  61.284  1.00  7.090          H  
ATOM  14390 3HZ  LYS A 952     -21.316  44.985  62.016  1.00  7.090          H  
ATOM  14391  N   ASP A 953     -16.570  50.087  58.318  1.00  4.050          N  
ATOM  14392  CA  ASP A 953     -15.654  51.096  58.809  1.00  3.920          C  
ATOM  14393  C   ASP A 953     -15.581  52.254  57.838  1.00  3.670          C  
ATOM  14394  O   ASP A 953     -15.620  53.400  58.268  1.00  3.570          O  
ATOM  14395  CB  ASP A 953     -14.245  50.532  59.018  1.00  5.540          C  
ATOM  14396  CG  ASP A 953     -14.110  49.544  60.207  1.00  5.540          C  
ATOM  14397  OD1 ASP A 953     -15.007  49.432  61.023  1.00  5.540          O  
ATOM  14398  OD2 ASP A 953     -13.070  48.939  60.301  1.00  5.540          O  
ATOM  14399  H   ASP A 953     -16.232  49.137  58.143  1.00  4.860          H  
ATOM  14400  HA  ASP A 953     -16.024  51.467  59.763  1.00  4.700          H  
ATOM  14401 1HB  ASP A 953     -13.934  50.016  58.108  1.00  6.650          H  
ATOM  14402 2HB  ASP A 953     -13.551  51.361  59.179  1.00  6.650          H  
ATOM  14403  N   LYS A 954     -15.530  51.984  56.526  1.00  3.580          N  
ATOM  14404  CA  LYS A 954     -15.501  53.089  55.576  1.00  3.360          C  
ATOM  14405  C   LYS A 954     -16.811  53.864  55.594  1.00  3.330          C  
ATOM  14406  O   LYS A 954     -16.797  55.099  55.552  1.00  3.180          O  
ATOM  14407  CB  LYS A 954     -15.064  52.643  54.186  1.00  4.790          C  
ATOM  14408  CG  LYS A 954     -13.583  52.326  54.204  1.00  4.790          C  
ATOM  14409  CD  LYS A 954     -12.981  51.958  52.891  1.00  4.790          C  
ATOM  14410  CE  LYS A 954     -11.467  51.742  53.094  1.00  4.790          C  
ATOM  14411  NZ  LYS A 954     -10.703  51.425  51.830  1.00  4.790          N  
ATOM  14412  H   LYS A 954     -15.473  51.011  56.203  1.00  4.300          H  
ATOM  14413  HA  LYS A 954     -14.732  53.784  55.911  1.00  4.030          H  
ATOM  14414 1HB  LYS A 954     -15.617  51.744  53.890  1.00  5.750          H  
ATOM  14415 2HB  LYS A 954     -15.256  53.428  53.455  1.00  5.750          H  
ATOM  14416 1HG  LYS A 954     -13.068  53.194  54.571  1.00  5.750          H  
ATOM  14417 2HG  LYS A 954     -13.411  51.507  54.904  1.00  5.750          H  
ATOM  14418 1HD  LYS A 954     -13.439  51.074  52.538  1.00  5.750          H  
ATOM  14419 2HD  LYS A 954     -13.137  52.753  52.166  1.00  5.750          H  
ATOM  14420 1HE  LYS A 954     -11.067  52.646  53.528  1.00  5.750          H  
ATOM  14421 2HE  LYS A 954     -11.326  50.938  53.792  1.00  5.750          H  
ATOM  14422 1HZ  LYS A 954      -9.718  51.323  52.045  1.00  5.750          H  
ATOM  14423 2HZ  LYS A 954     -11.013  50.583  51.383  1.00  5.750          H  
ATOM  14424 3HZ  LYS A 954     -10.817  52.190  51.155  1.00  5.750          H  
ATOM  14425  N   VAL A 955     -17.952  53.196  55.767  1.00  3.500          N  
ATOM  14426  CA  VAL A 955     -19.174  53.977  55.825  1.00  3.500          C  
ATOM  14427  C   VAL A 955     -19.102  54.971  56.986  1.00  3.520          C  
ATOM  14428  O   VAL A 955     -19.457  56.147  56.837  1.00  3.430          O  
ATOM  14429  CB  VAL A 955     -20.430  53.099  55.989  1.00  4.900          C  
ATOM  14430  CG1 VAL A 955     -21.629  53.982  56.286  1.00  4.900          C  
ATOM  14431  CG2 VAL A 955     -20.686  52.318  54.699  1.00  4.900          C  
ATOM  14432  H   VAL A 955     -17.962  52.170  55.781  1.00  4.200          H  
ATOM  14433  HA  VAL A 955     -19.269  54.511  54.892  1.00  4.200          H  
ATOM  14434  HB  VAL A 955     -20.292  52.406  56.822  1.00  5.880          H  
ATOM  14435 1HG1 VAL A 955     -22.514  53.358  56.387  1.00  5.880          H  
ATOM  14436 2HG1 VAL A 955     -21.488  54.538  57.208  1.00  5.880          H  
ATOM  14437 3HG1 VAL A 955     -21.757  54.678  55.464  1.00  5.880          H  
ATOM  14438 1HG2 VAL A 955     -21.577  51.701  54.810  1.00  5.880          H  
ATOM  14439 2HG2 VAL A 955     -20.825  53.005  53.877  1.00  5.880          H  
ATOM  14440 3HG2 VAL A 955     -19.849  51.693  54.494  1.00  5.880          H  
ATOM  14441  N   ASN A 956     -18.659  54.520  58.149  1.00  3.660          N  
ATOM  14442  CA  ASN A 956     -18.597  55.433  59.269  1.00  3.700          C  
ATOM  14443  C   ASN A 956     -17.445  56.444  59.234  1.00  3.490          C  
ATOM  14444  O   ASN A 956     -17.652  57.605  59.605  1.00  3.500          O  
ATOM  14445  CB  ASN A 956     -18.594  54.630  60.541  1.00  5.160          C  
ATOM  14446  CG  ASN A 956     -19.963  54.072  60.807  1.00  5.160          C  
ATOM  14447  OD1 ASN A 956     -20.975  54.697  60.432  1.00  5.160          O  
ATOM  14448  ND2 ASN A 956     -20.019  52.919  61.421  1.00  5.160          N  
ATOM  14449  H   ASN A 956     -18.407  53.527  58.249  1.00  4.390          H  
ATOM  14450  HA  ASN A 956     -19.510  56.018  59.260  1.00  4.440          H  
ATOM  14451 1HB  ASN A 956     -17.880  53.802  60.444  1.00  6.200          H  
ATOM  14452 2HB  ASN A 956     -18.279  55.250  61.377  1.00  6.200          H  
ATOM  14453 1HD2 ASN A 956     -20.904  52.499  61.618  1.00  6.200          H  
ATOM  14454 2HD2 ASN A 956     -19.174  52.452  61.692  1.00  6.200          H  
ATOM  14455  N   GLU A 957     -16.258  56.039  58.768  1.00  3.350          N  
ATOM  14456  CA  GLU A 957     -15.077  56.898  58.776  1.00  3.170          C  
ATOM  14457  C   GLU A 957     -14.850  57.738  57.515  1.00  2.920          C  
ATOM  14458  O   GLU A 957     -14.203  58.781  57.574  1.00  2.830          O  
ATOM  14459  CB  GLU A 957     -13.830  56.060  59.067  1.00  4.510          C  
ATOM  14460  CG  GLU A 957     -13.820  55.434  60.477  1.00  4.510          C  
ATOM  14461  CD  GLU A 957     -12.576  54.638  60.777  1.00  4.510          C  
ATOM  14462  OE1 GLU A 957     -11.719  54.598  59.941  1.00  4.510          O  
ATOM  14463  OE2 GLU A 957     -12.477  54.085  61.844  1.00  4.510          O  
ATOM  14464  H   GLU A 957     -16.142  55.076  58.462  1.00  4.020          H  
ATOM  14465  HA  GLU A 957     -15.182  57.577  59.610  1.00  3.800          H  
ATOM  14466 1HB  GLU A 957     -13.776  55.252  58.345  1.00  5.410          H  
ATOM  14467 2HB  GLU A 957     -12.940  56.663  58.942  1.00  5.410          H  
ATOM  14468 1HG  GLU A 957     -13.921  56.229  61.214  1.00  5.410          H  
ATOM  14469 2HG  GLU A 957     -14.689  54.780  60.569  1.00  5.410          H  
ATOM  14470  N   CYS A 958     -15.370  57.314  56.372  1.00  2.890          N  
ATOM  14471  CA  CYS A 958     -15.123  58.067  55.144  1.00  2.670          C  
ATOM  14472  C   CYS A 958     -16.426  58.603  54.557  1.00  2.660          C  
ATOM  14473  O   CYS A 958     -16.500  59.762  54.154  1.00  2.560          O  
ATOM  14474  CB  CYS A 958     -14.411  57.166  54.142  1.00  3.830          C  
ATOM  14475  SG  CYS A 958     -12.836  56.558  54.778  1.00  3.830          S  
ATOM  14476  H   CYS A 958     -15.898  56.460  56.323  1.00  3.470          H  
ATOM  14477  HA  CYS A 958     -14.474  58.904  55.370  1.00  3.200          H  
ATOM  14478 1HB  CYS A 958     -15.039  56.307  53.900  1.00  4.590          H  
ATOM  14479 2HB  CYS A 958     -14.223  57.713  53.217  1.00  4.590          H  
ATOM  14480  N   VAL A 959     -17.479  57.808  54.551  1.00  2.820          N  
ATOM  14481  CA  VAL A 959     -18.725  58.327  53.984  1.00  2.860          C  
ATOM  14482  C   VAL A 959     -19.343  59.353  54.946  1.00  2.960          C  
ATOM  14483  O   VAL A 959     -19.662  60.476  54.553  1.00  2.920          O  
ATOM  14484  CB  VAL A 959     -19.697  57.171  53.638  1.00  3.990          C  
ATOM  14485  CG1 VAL A 959     -21.021  57.673  53.195  1.00  3.990          C  
ATOM  14486  CG2 VAL A 959     -19.083  56.304  52.526  1.00  3.990          C  
ATOM  14487  H   VAL A 959     -17.386  56.852  54.902  1.00  3.380          H  
ATOM  14488  HA  VAL A 959     -18.512  58.854  53.066  1.00  3.430          H  
ATOM  14489  HB  VAL A 959     -19.865  56.595  54.504  1.00  4.790          H  
ATOM  14490 1HG1 VAL A 959     -21.629  56.824  52.973  1.00  4.790          H  
ATOM  14491 2HG1 VAL A 959     -21.492  58.270  53.974  1.00  4.790          H  
ATOM  14492 3HG1 VAL A 959     -20.904  58.280  52.300  1.00  4.790          H  
ATOM  14493 1HG2 VAL A 959     -19.757  55.479  52.290  1.00  4.790          H  
ATOM  14494 2HG2 VAL A 959     -18.936  56.911  51.635  1.00  4.790          H  
ATOM  14495 3HG2 VAL A 959     -18.124  55.910  52.861  1.00  4.790          H  
ATOM  14496  N   ARG A 960     -19.471  58.982  56.212  1.00  3.130          N  
ATOM  14497  CA  ARG A 960     -20.045  59.869  57.215  1.00  3.280          C  
ATOM  14498  C   ARG A 960     -19.066  60.819  57.974  1.00  3.140          C  
ATOM  14499  O   ARG A 960     -19.241  62.048  57.931  1.00  3.290          O  
ATOM  14500  CB  ARG A 960     -20.777  58.990  58.220  1.00  4.530          C  
ATOM  14501  CG  ARG A 960     -22.057  58.305  57.676  1.00  4.530          C  
ATOM  14502  CD  ARG A 960     -22.590  57.287  58.639  1.00  4.530          C  
ATOM  14503  NE  ARG A 960     -23.863  56.709  58.206  1.00  4.530          N  
ATOM  14504  CZ  ARG A 960     -24.401  55.545  58.663  1.00  4.530          C  
ATOM  14505  NH1 ARG A 960     -23.769  54.775  59.539  1.00  4.530          N  
ATOM  14506  NH2 ARG A 960     -25.590  55.168  58.221  1.00  4.530          N  
ATOM  14507  H   ARG A 960     -19.226  58.024  56.455  1.00  3.760          H  
ATOM  14508  HA  ARG A 960     -20.783  60.488  56.710  1.00  3.940          H  
ATOM  14509 1HB  ARG A 960     -20.110  58.209  58.558  1.00  5.440          H  
ATOM  14510 2HB  ARG A 960     -21.053  59.583  59.090  1.00  5.440          H  
ATOM  14511 1HG  ARG A 960     -22.828  59.049  57.484  1.00  5.440          H  
ATOM  14512 2HG  ARG A 960     -21.811  57.784  56.746  1.00  5.440          H  
ATOM  14513 1HD  ARG A 960     -21.861  56.488  58.711  1.00  5.440          H  
ATOM  14514 2HD  ARG A 960     -22.730  57.742  59.617  1.00  5.440          H  
ATOM  14515  HE  ARG A 960     -24.407  57.241  57.537  1.00  5.440          H  
ATOM  14516 1HH1 ARG A 960     -22.838  55.012  59.893  1.00  5.440          H  
ATOM  14517 2HH1 ARG A 960     -24.197  53.920  59.857  1.00  5.440          H  
ATOM  14518 1HH2 ARG A 960     -26.095  55.743  57.554  1.00  5.440          H  
ATOM  14519 2HH2 ARG A 960     -26.006  54.308  58.548  1.00  5.440          H  
ATOM  14520  N   SER A 961     -18.021  60.280  58.637  1.00  2.950          N  
ATOM  14521  CA  SER A 961     -17.175  61.107  59.520  1.00  2.870          C  
ATOM  14522  C   SER A 961     -15.961  61.864  58.956  1.00  2.730          C  
ATOM  14523  O   SER A 961     -15.406  62.693  59.675  1.00  3.110          O  
ATOM  14524  CB  SER A 961     -16.632  60.246  60.636  1.00  4.050          C  
ATOM  14525  OG  SER A 961     -17.662  59.672  61.387  1.00  4.050          O  
ATOM  14526  H   SER A 961     -17.881  59.270  58.655  1.00  3.540          H  
ATOM  14527  HA  SER A 961     -17.833  61.852  59.966  1.00  3.440          H  
ATOM  14528 1HB  SER A 961     -15.999  59.490  60.231  1.00  4.860          H  
ATOM  14529 2HB  SER A 961     -16.017  60.864  61.284  1.00  4.860          H  
ATOM  14530  HG  SER A 961     -17.931  58.878  60.877  1.00  4.860          H  
ATOM  14531  N   GLN A 962     -15.528  61.606  57.722  1.00  2.580          N  
ATOM  14532  CA  GLN A 962     -14.345  62.277  57.150  1.00  2.410          C  
ATOM  14533  C   GLN A 962     -13.095  62.210  58.062  1.00  2.420          C  
ATOM  14534  O   GLN A 962     -12.598  63.238  58.541  1.00  2.540          O  
ATOM  14535  CB  GLN A 962     -14.674  63.732  56.829  1.00  3.440          C  
ATOM  14536  CG  GLN A 962     -13.621  64.492  56.055  1.00  3.440          C  
ATOM  14537  CD  GLN A 962     -13.984  65.897  55.939  1.00  3.440          C  
ATOM  14538  OE1 GLN A 962     -15.041  66.313  56.440  1.00  3.440          O  
ATOM  14539  NE2 GLN A 962     -13.126  66.668  55.295  1.00  3.440          N  
ATOM  14540  H   GLN A 962     -16.016  60.929  57.150  1.00  3.100          H  
ATOM  14541  HA  GLN A 962     -14.090  61.769  56.222  1.00  2.890          H  
ATOM  14542 1HB  GLN A 962     -15.557  63.743  56.208  1.00  4.130          H  
ATOM  14543 2HB  GLN A 962     -14.894  64.278  57.744  1.00  4.130          H  
ATOM  14544 1HG  GLN A 962     -12.645  64.441  56.512  1.00  4.130          H  
ATOM  14545 2HG  GLN A 962     -13.573  64.095  55.048  1.00  4.130          H  
ATOM  14546 1HE2 GLN A 962     -13.313  67.666  55.205  1.00  4.130          H  
ATOM  14547 2HE2 GLN A 962     -12.283  66.231  54.868  1.00  4.130          H  
ATOM  14548  N   SER A 963     -12.607  60.999  58.300  1.00  2.500          N  
ATOM  14549  CA  SER A 963     -11.460  60.746  59.164  1.00  2.570          C  
ATOM  14550  C   SER A 963     -10.154  61.238  58.547  1.00  2.370          C  
ATOM  14551  O   SER A 963     -10.062  61.566  57.361  1.00  2.270          O  
ATOM  14552  CB  SER A 963     -11.285  59.262  59.392  1.00  3.570          C  
ATOM  14553  OG  SER A 963     -10.767  58.661  58.230  1.00  3.570          O  
ATOM  14554  H   SER A 963     -13.087  60.200  57.889  1.00  3.000          H  
ATOM  14555  HA  SER A 963     -11.620  61.258  60.113  1.00  3.080          H  
ATOM  14556 1HB  SER A 963     -10.622  59.080  60.234  1.00  4.280          H  
ATOM  14557 2HB  SER A 963     -12.252  58.826  59.631  1.00  4.280          H  
ATOM  14558  HG  SER A 963     -10.925  57.710  58.311  1.00  4.280          H  
ATOM  14559  N   GLN A 964      -9.110  61.247  59.371  1.00  2.400          N  
ATOM  14560  CA  GLN A 964      -7.769  61.655  58.966  1.00  2.310          C  
ATOM  14561  C   GLN A 964      -6.886  60.454  58.661  1.00  2.400          C  
ATOM  14562  O   GLN A 964      -5.657  60.541  58.666  1.00  2.410          O  
ATOM  14563  CB  GLN A 964      -7.137  62.544  60.035  1.00  3.270          C  
ATOM  14564  CG  GLN A 964      -7.920  63.825  60.282  1.00  3.270          C  
ATOM  14565  CD  GLN A 964      -7.991  64.711  59.047  1.00  3.270          C  
ATOM  14566  OE1 GLN A 964      -6.964  65.091  58.482  1.00  3.270          O  
ATOM  14567  NE2 GLN A 964      -9.202  65.030  58.615  1.00  3.270          N  
ATOM  14568  H   GLN A 964      -9.256  60.961  60.328  1.00  2.880          H  
ATOM  14569  HA  GLN A 964      -7.848  62.235  58.046  1.00  2.770          H  
ATOM  14570 1HB  GLN A 964      -7.060  61.996  60.973  1.00  3.920          H  
ATOM  14571 2HB  GLN A 964      -6.130  62.819  59.729  1.00  3.920          H  
ATOM  14572 1HG  GLN A 964      -8.939  63.572  60.574  1.00  3.920          H  
ATOM  14573 2HG  GLN A 964      -7.432  64.387  61.076  1.00  3.920          H  
ATOM  14574 1HE2 GLN A 964      -9.310  65.603  57.801  1.00  3.920          H  
ATOM  14575 2HE2 GLN A 964     -10.019  64.695  59.096  1.00  3.920          H  
ATOM  14576  N   ARG A 965      -7.499  59.294  58.437  1.00  2.520          N  
ATOM  14577  CA  ARG A 965      -6.722  58.103  58.144  1.00  2.680          C  
ATOM  14578  C   ARG A 965      -6.254  58.139  56.700  1.00  2.570          C  
ATOM  14579  O   ARG A 965      -6.791  57.445  55.839  1.00  2.560          O  
ATOM  14580  CB  ARG A 965      -7.534  56.839  58.369  1.00  3.690          C  
ATOM  14581  CG  ARG A 965      -7.962  56.583  59.796  1.00  3.690          C  
ATOM  14582  CD  ARG A 965      -8.700  55.303  59.920  1.00  3.690          C  
ATOM  14583  NE  ARG A 965      -7.831  54.151  59.708  1.00  3.690          N  
ATOM  14584  CZ  ARG A 965      -8.238  52.865  59.680  1.00  3.690          C  
ATOM  14585  NH1 ARG A 965      -9.508  52.561  59.852  1.00  3.690          N  
ATOM  14586  NH2 ARG A 965      -7.346  51.902  59.482  1.00  3.690          N  
ATOM  14587  H   ARG A 965      -8.517  59.242  58.434  1.00  3.020          H  
ATOM  14588  HA  ARG A 965      -5.847  58.081  58.795  1.00  3.220          H  
ATOM  14589 1HB  ARG A 965      -8.438  56.876  57.763  1.00  4.430          H  
ATOM  14590 2HB  ARG A 965      -6.955  55.983  58.041  1.00  4.430          H  
ATOM  14591 1HG  ARG A 965      -7.084  56.537  60.438  1.00  4.430          H  
ATOM  14592 2HG  ARG A 965      -8.614  57.387  60.129  1.00  4.430          H  
ATOM  14593 1HD  ARG A 965      -9.150  55.225  60.911  1.00  4.430          H  
ATOM  14594 2HD  ARG A 965      -9.483  55.280  59.162  1.00  4.430          H  
ATOM  14595  HE  ARG A 965      -6.847  54.330  59.576  1.00  4.430          H  
ATOM  14596 1HH1 ARG A 965     -10.216  53.302  59.997  1.00  4.430          H  
ATOM  14597 2HH1 ARG A 965      -9.809  51.600  59.822  1.00  4.430          H  
ATOM  14598 1HH2 ARG A 965      -6.371  52.136  59.351  1.00  4.430          H  
ATOM  14599 2HH2 ARG A 965      -7.638  50.937  59.461  1.00  4.430          H  
ATOM  14600  N   PHE A 966      -5.257  58.961  56.441  1.00  2.520          N  
ATOM  14601  CA  PHE A 966      -4.769  59.174  55.090  1.00  2.450          C  
ATOM  14602  C   PHE A 966      -4.322  57.839  54.504  1.00  2.620          C  
ATOM  14603  O   PHE A 966      -3.618  57.068  55.160  1.00  2.900          O  
ATOM  14604  CB  PHE A 966      -3.604  60.166  55.129  1.00  3.460          C  
ATOM  14605  CG  PHE A 966      -4.037  61.571  55.514  1.00  3.460          C  
ATOM  14606  CD1 PHE A 966      -3.878  62.026  56.817  1.00  3.460          C  
ATOM  14607  CD2 PHE A 966      -4.601  62.435  54.590  1.00  3.460          C  
ATOM  14608  CE1 PHE A 966      -4.281  63.291  57.183  1.00  3.460          C  
ATOM  14609  CE2 PHE A 966      -4.999  63.711  54.965  1.00  3.460          C  
ATOM  14610  CZ  PHE A 966      -4.840  64.129  56.259  1.00  3.460          C  
ATOM  14611  H   PHE A 966      -4.907  59.509  57.230  1.00  3.020          H  
ATOM  14612  HA  PHE A 966      -5.575  59.579  54.478  1.00  2.940          H  
ATOM  14613 1HB  PHE A 966      -2.861  59.826  55.847  1.00  4.150          H  
ATOM  14614 2HB  PHE A 966      -3.130  60.208  54.150  1.00  4.150          H  
ATOM  14615  HD1 PHE A 966      -3.440  61.367  57.569  1.00  4.150          H  
ATOM  14616  HD2 PHE A 966      -4.730  62.103  53.559  1.00  4.150          H  
ATOM  14617  HE1 PHE A 966      -4.158  63.624  58.213  1.00  4.150          H  
ATOM  14618  HE2 PHE A 966      -5.435  64.387  54.240  1.00  4.150          H  
ATOM  14619  HZ  PHE A 966      -5.158  65.129  56.557  1.00  4.150          H  
ATOM  14620  N   GLY A 967      -4.752  57.561  53.269  1.00  2.620          N  
ATOM  14621  CA  GLY A 967      -4.449  56.326  52.551  1.00  2.760          C  
ATOM  14622  C   GLY A 967      -5.539  55.260  52.710  1.00  2.820          C  
ATOM  14623  O   GLY A 967      -5.591  54.297  51.938  1.00  2.940          O  
ATOM  14624  H   GLY A 967      -5.324  58.236  52.756  1.00  3.140          H  
ATOM  14625 1HA  GLY A 967      -4.350  56.558  51.499  1.00  3.310          H  
ATOM  14626 2HA  GLY A 967      -3.491  55.933  52.885  1.00  3.310          H  
ATOM  14627  N   PHE A 968      -6.434  55.445  53.691  1.00  2.760          N  
ATOM  14628  CA  PHE A 968      -7.545  54.529  53.960  1.00  2.860          C  
ATOM  14629  C   PHE A 968      -8.611  54.702  52.890  1.00  2.720          C  
ATOM  14630  O   PHE A 968      -9.183  53.736  52.390  1.00  2.820          O  
ATOM  14631  CB  PHE A 968      -8.084  54.763  55.375  1.00  3.960          C  
ATOM  14632  CG  PHE A 968      -9.177  53.858  55.866  1.00  3.960          C  
ATOM  14633  CD1 PHE A 968      -8.983  52.495  56.031  1.00  3.960          C  
ATOM  14634  CD2 PHE A 968     -10.392  54.393  56.232  1.00  3.960          C  
ATOM  14635  CE1 PHE A 968      -9.998  51.702  56.526  1.00  3.960          C  
ATOM  14636  CE2 PHE A 968     -11.398  53.609  56.727  1.00  3.960          C  
ATOM  14637  CZ  PHE A 968     -11.207  52.262  56.871  1.00  3.960          C  
ATOM  14638  H   PHE A 968      -6.351  56.260  54.309  1.00  3.310          H  
ATOM  14639  HA  PHE A 968      -7.171  53.508  53.906  1.00  3.430          H  
ATOM  14640 1HB  PHE A 968      -7.258  54.703  56.073  1.00  4.760          H  
ATOM  14641 2HB  PHE A 968      -8.471  55.775  55.424  1.00  4.760          H  
ATOM  14642  HD1 PHE A 968      -8.021  52.051  55.767  1.00  4.760          H  
ATOM  14643  HD2 PHE A 968     -10.548  55.463  56.125  1.00  4.760          H  
ATOM  14644  HE1 PHE A 968      -9.841  50.634  56.651  1.00  4.760          H  
ATOM  14645  HE2 PHE A 968     -12.350  54.062  57.008  1.00  4.760          H  
ATOM  14646  HZ  PHE A 968     -12.009  51.642  57.264  1.00  4.760          H  
ATOM  14647  N   CYS A 969      -8.863  55.957  52.554  1.00  2.530          N  
ATOM  14648  CA  CYS A 969      -9.866  56.382  51.594  1.00  2.400          C  
ATOM  14649  C   CYS A 969      -9.289  57.532  50.798  1.00  2.190          C  
ATOM  14650  O   CYS A 969      -9.645  58.694  50.986  1.00  2.100          O  
ATOM  14651  CB  CYS A 969     -11.123  56.853  52.311  1.00  3.410          C  
ATOM  14652  SG  CYS A 969     -11.952  55.577  53.243  1.00  3.410          S  
ATOM  14653  H   CYS A 969      -8.300  56.667  52.997  1.00  3.040          H  
ATOM  14654  HA  CYS A 969     -10.105  55.557  50.923  1.00  2.880          H  
ATOM  14655 1HB  CYS A 969     -10.857  57.654  52.999  1.00  4.090          H  
ATOM  14656 2HB  CYS A 969     -11.812  57.266  51.603  1.00  4.090          H  
ATOM  14657  N   GLY A 970      -8.369  57.192  49.917  1.00  2.220          N  
ATOM  14658  CA  GLY A 970      -7.628  58.175  49.156  1.00  2.070          C  
ATOM  14659  C   GLY A 970      -6.293  58.454  49.824  1.00  2.120          C  
ATOM  14660  O   GLY A 970      -6.201  58.492  51.057  1.00  2.450          O  
ATOM  14661  H   GLY A 970      -8.151  56.210  49.803  1.00  2.660          H  
ATOM  14662 1HA  GLY A 970      -7.481  57.837  48.136  1.00  2.480          H  
ATOM  14663 2HA  GLY A 970      -8.203  59.090  49.117  1.00  2.480          H  
ATOM  14664  N   ASN A 971      -5.260  58.696  49.002  1.00  2.190          N  
ATOM  14665  CA  ASN A 971      -3.911  58.991  49.506  1.00  2.250          C  
ATOM  14666  C   ASN A 971      -3.631  60.488  49.484  1.00  2.120          C  
ATOM  14667  O   ASN A 971      -2.511  60.936  49.723  1.00  2.240          O  
ATOM  14668  CB  ASN A 971      -2.873  58.227  48.701  1.00  3.130          C  
ATOM  14669  CG  ASN A 971      -2.908  56.749  48.977  1.00  3.130          C  
ATOM  14670  OD1 ASN A 971      -2.412  56.300  50.018  1.00  3.130          O  
ATOM  14671  ND2 ASN A 971      -3.492  55.982  48.094  1.00  3.130          N  
ATOM  14672  H   ASN A 971      -5.418  58.654  48.001  1.00  2.630          H  
ATOM  14673  HA  ASN A 971      -3.844  58.674  50.546  1.00  2.700          H  
ATOM  14674 1HB  ASN A 971      -3.046  58.389  47.637  1.00  3.750          H  
ATOM  14675 2HB  ASN A 971      -1.878  58.604  48.934  1.00  3.750          H  
ATOM  14676 1HD2 ASN A 971      -3.551  54.996  48.268  1.00  3.750          H  
ATOM  14677 2HD2 ASN A 971      -3.887  56.372  47.264  1.00  3.750          H  
ATOM  14678  N   GLY A 972      -4.674  61.239  49.189  1.00  1.990          N  
ATOM  14679  CA  GLY A 972      -4.656  62.696  49.152  1.00  1.880          C  
ATOM  14680  C   GLY A 972      -5.457  63.155  50.352  1.00  1.770          C  
ATOM  14681  O   GLY A 972      -5.499  62.442  51.355  1.00  1.810          O  
ATOM  14682  H   GLY A 972      -5.532  60.737  49.021  1.00  2.390          H  
ATOM  14683 1HA  GLY A 972      -3.631  63.062  49.225  1.00  2.260          H  
ATOM  14684 2HA  GLY A 972      -5.075  63.082  48.226  1.00  2.260          H  
ATOM  14685  N   THR A 973      -6.104  64.312  50.268  1.00  1.680          N  
ATOM  14686  CA  THR A 973      -6.850  64.789  51.417  1.00  1.630          C  
ATOM  14687  C   THR A 973      -8.345  64.506  51.292  1.00  1.600          C  
ATOM  14688  O   THR A 973      -9.045  65.021  50.418  1.00  1.550          O  
ATOM  14689  CB  THR A 973      -6.567  66.282  51.615  1.00  2.300          C  
ATOM  14690  OG1 THR A 973      -5.173  66.465  51.880  1.00  2.300          O  
ATOM  14691  CG2 THR A 973      -7.360  66.841  52.728  1.00  2.300          C  
ATOM  14692  H   THR A 973      -6.068  64.887  49.417  1.00  2.020          H  
ATOM  14693  HA  THR A 973      -6.493  64.264  52.297  1.00  1.960          H  
ATOM  14694  HB  THR A 973      -6.802  66.805  50.712  1.00  2.760          H  
ATOM  14695  HG1 THR A 973      -4.674  66.233  51.093  1.00  2.760          H  
ATOM  14696 1HG2 THR A 973      -7.100  67.879  52.793  1.00  2.760          H  
ATOM  14697 2HG2 THR A 973      -8.430  66.738  52.532  1.00  2.760          H  
ATOM  14698 3HG2 THR A 973      -7.110  66.332  53.656  1.00  2.760          H  
ATOM  14699  N   HIS A 974      -8.859  63.669  52.177  1.00  1.670          N  
ATOM  14700  CA  HIS A 974     -10.258  63.284  52.075  1.00  1.710          C  
ATOM  14701  C   HIS A 974     -11.201  64.424  52.455  1.00  1.680          C  
ATOM  14702  O   HIS A 974     -11.008  65.099  53.484  1.00  1.710          O  
ATOM  14703  CB  HIS A 974     -10.497  62.027  52.916  1.00  2.380          C  
ATOM  14704  CG  HIS A 974     -11.861  61.473  52.818  1.00  2.380          C  
ATOM  14705  ND1 HIS A 974     -12.898  61.973  53.547  1.00  2.380          N  
ATOM  14706  CD2 HIS A 974     -12.380  60.480  52.064  1.00  2.380          C  
ATOM  14707  CE1 HIS A 974     -13.984  61.309  53.272  1.00  2.380          C  
ATOM  14708  NE2 HIS A 974     -13.701  60.403  52.370  1.00  2.380          N  
ATOM  14709  H   HIS A 974      -8.273  63.270  52.901  1.00  2.000          H  
ATOM  14710  HA  HIS A 974     -10.481  63.020  51.040  1.00  2.050          H  
ATOM  14711 1HB  HIS A 974      -9.795  61.247  52.609  1.00  2.850          H  
ATOM  14712 2HB  HIS A 974     -10.300  62.250  53.967  1.00  2.850          H  
ATOM  14713  HD2 HIS A 974     -11.851  59.859  51.346  1.00  2.850          H  
ATOM  14714  HE1 HIS A 974     -14.951  61.495  53.712  1.00  2.850          H  
ATOM  14715  HE2 HIS A 974     -14.356  59.746  51.953  1.00  2.850          H  
ATOM  14716  N   LEU A 975     -12.211  64.640  51.599  1.00  1.660          N  
ATOM  14717  CA  LEU A 975     -13.209  65.669  51.815  1.00  1.710          C  
ATOM  14718  C   LEU A 975     -14.575  65.022  52.119  1.00  1.880          C  
ATOM  14719  O   LEU A 975     -15.270  65.441  53.033  1.00  2.060          O  
ATOM  14720  CB  LEU A 975     -13.219  66.591  50.577  1.00  2.370          C  
ATOM  14721  CG  LEU A 975     -14.093  67.873  50.585  1.00  2.370          C  
ATOM  14722  CD1 LEU A 975     -13.623  68.818  51.675  1.00  2.370          C  
ATOM  14723  CD2 LEU A 975     -13.997  68.527  49.184  1.00  2.370          C  
ATOM  14724  H   LEU A 975     -12.280  64.077  50.747  1.00  1.990          H  
ATOM  14725  HA  LEU A 975     -12.908  66.251  52.675  1.00  2.050          H  
ATOM  14726 1HB  LEU A 975     -12.193  66.907  50.406  1.00  2.850          H  
ATOM  14727 2HB  LEU A 975     -13.529  65.995  49.716  1.00  2.850          H  
ATOM  14728  HG  LEU A 975     -15.085  67.641  50.809  1.00  2.850          H  
ATOM  14729 1HD1 LEU A 975     -14.245  69.711  51.663  1.00  2.850          H  
ATOM  14730 2HD1 LEU A 975     -13.699  68.349  52.645  1.00  2.850          H  
ATOM  14731 3HD1 LEU A 975     -12.601  69.085  51.499  1.00  2.850          H  
ATOM  14732 1HD2 LEU A 975     -14.588  69.430  49.151  1.00  2.850          H  
ATOM  14733 2HD2 LEU A 975     -12.972  68.773  48.975  1.00  2.850          H  
ATOM  14734 3HD2 LEU A 975     -14.359  67.827  48.433  1.00  2.850          H  
ATOM  14735  N   PHE A 976     -14.983  64.031  51.322  1.00  1.880          N  
ATOM  14736  CA  PHE A 976     -16.258  63.305  51.547  1.00  2.050          C  
ATOM  14737  C   PHE A 976     -16.314  62.039  50.704  1.00  2.040          C  
ATOM  14738  O   PHE A 976     -15.513  61.888  49.782  1.00  1.930          O  
ATOM  14739  CB  PHE A 976     -17.516  64.158  51.302  1.00  2.800          C  
ATOM  14740  CG  PHE A 976     -17.640  64.758  49.953  1.00  2.800          C  
ATOM  14741  CD1 PHE A 976     -18.236  64.095  48.903  1.00  2.800          C  
ATOM  14742  CD2 PHE A 976     -17.172  66.007  49.750  1.00  2.800          C  
ATOM  14743  CE1 PHE A 976     -18.327  64.699  47.676  1.00  2.800          C  
ATOM  14744  CE2 PHE A 976     -17.247  66.618  48.533  1.00  2.800          C  
ATOM  14745  CZ  PHE A 976     -17.821  65.964  47.493  1.00  2.800          C  
ATOM  14746  H   PHE A 976     -14.359  63.741  50.566  1.00  2.260          H  
ATOM  14747  HA  PHE A 976     -16.299  63.007  52.592  1.00  2.460          H  
ATOM  14748 1HB  PHE A 976     -18.387  63.538  51.474  1.00  3.360          H  
ATOM  14749 2HB  PHE A 976     -17.555  64.957  52.037  1.00  3.360          H  
ATOM  14750  HD1 PHE A 976     -18.623  63.090  49.053  1.00  3.360          H  
ATOM  14751  HD2 PHE A 976     -16.742  66.502  50.589  1.00  3.360          H  
ATOM  14752  HE1 PHE A 976     -18.787  64.175  46.847  1.00  3.360          H  
ATOM  14753  HE2 PHE A 976     -16.854  67.623  48.395  1.00  3.360          H  
ATOM  14754  HZ  PHE A 976     -17.874  66.444  46.520  1.00  3.360          H  
ATOM  14755  N   SER A 977     -17.242  61.126  51.002  1.00  2.200          N  
ATOM  14756  CA  SER A 977     -17.405  59.964  50.123  1.00  2.230          C  
ATOM  14757  C   SER A 977     -18.870  59.633  49.884  1.00  2.390          C  
ATOM  14758  O   SER A 977     -19.722  59.825  50.747  1.00  2.530          O  
ATOM  14759  CB  SER A 977     -16.671  58.718  50.634  1.00  3.110          C  
ATOM  14760  OG  SER A 977     -15.285  58.919  50.706  1.00  3.110          O  
ATOM  14761  H   SER A 977     -17.860  61.254  51.798  1.00  2.640          H  
ATOM  14762  HA  SER A 977     -16.976  60.206  49.151  1.00  2.680          H  
ATOM  14763 1HB  SER A 977     -17.026  58.429  51.584  1.00  3.730          H  
ATOM  14764 2HB  SER A 977     -16.877  57.891  49.949  1.00  3.730          H  
ATOM  14765  HG  SER A 977     -14.873  58.031  50.651  1.00  3.730          H  
ATOM  14766  N   LEU A 978     -19.137  59.135  48.686  1.00  2.360          N  
ATOM  14767  CA  LEU A 978     -20.439  58.620  48.267  1.00  2.510          C  
ATOM  14768  C   LEU A 978     -20.328  57.104  48.126  1.00  2.620          C  
ATOM  14769  O   LEU A 978     -19.219  56.578  47.994  1.00  2.550          O  
ATOM  14770  CB  LEU A 978     -20.892  59.252  46.928  1.00  3.450          C  
ATOM  14771  CG  LEU A 978     -21.565  60.729  46.909  1.00  3.450          C  
ATOM  14772  CD1 LEU A 978     -22.870  60.731  47.721  1.00  3.450          C  
ATOM  14773  CD2 LEU A 978     -20.615  61.783  47.448  1.00  3.450          C  
ATOM  14774  H   LEU A 978     -18.354  59.070  48.024  1.00  2.830          H  
ATOM  14775  HA  LEU A 978     -21.171  58.829  49.042  1.00  3.010          H  
ATOM  14776 1HB  LEU A 978     -20.023  59.297  46.278  1.00  4.140          H  
ATOM  14777 2HB  LEU A 978     -21.603  58.564  46.468  1.00  4.140          H  
ATOM  14778  HG  LEU A 978     -21.805  60.981  45.882  1.00  4.140          H  
ATOM  14779 1HD1 LEU A 978     -23.330  61.718  47.667  1.00  4.140          H  
ATOM  14780 2HD1 LEU A 978     -23.555  59.993  47.306  1.00  4.140          H  
ATOM  14781 3HD1 LEU A 978     -22.668  60.494  48.761  1.00  4.140          H  
ATOM  14782 1HD2 LEU A 978     -21.092  62.764  47.394  1.00  4.140          H  
ATOM  14783 2HD2 LEU A 978     -20.375  61.567  48.480  1.00  4.140          H  
ATOM  14784 3HD2 LEU A 978     -19.702  61.790  46.855  1.00  4.140          H  
ATOM  14785  N   ALA A 979     -21.444  56.381  48.159  1.00  2.800          N  
ATOM  14786  CA  ALA A 979     -21.356  54.936  47.949  1.00  2.920          C  
ATOM  14787  C   ALA A 979     -22.560  54.446  47.156  1.00  3.040          C  
ATOM  14788  O   ALA A 979     -23.646  55.023  47.247  1.00  3.140          O  
ATOM  14789  CB  ALA A 979     -21.254  54.197  49.283  1.00  4.040          C  
ATOM  14790  H   ALA A 979     -22.347  56.821  48.300  1.00  3.360          H  
ATOM  14791  HA  ALA A 979     -20.466  54.730  47.361  1.00  3.500          H  
ATOM  14792 1HB  ALA A 979     -21.166  53.124  49.095  1.00  4.850          H  
ATOM  14793 2HB  ALA A 979     -20.369  54.542  49.822  1.00  4.850          H  
ATOM  14794 3HB  ALA A 979     -22.140  54.393  49.875  1.00  4.850          H  
ATOM  14795  N   ASN A 980     -22.345  53.361  46.406  1.00  3.060          N  
ATOM  14796  CA  ASN A 980     -23.373  52.712  45.591  1.00  3.180          C  
ATOM  14797  C   ASN A 980     -23.345  51.189  45.663  1.00  3.330          C  
ATOM  14798  O   ASN A 980     -22.324  50.579  45.984  1.00  3.330          O  
ATOM  14799  CB  ASN A 980     -23.248  53.137  44.157  1.00  4.400          C  
ATOM  14800  CG  ASN A 980     -23.644  54.519  43.943  1.00  4.400          C  
ATOM  14801  OD1 ASN A 980     -22.826  55.447  43.911  1.00  4.400          O  
ATOM  14802  ND2 ASN A 980     -24.931  54.671  43.769  1.00  4.400          N  
ATOM  14803  H   ASN A 980     -21.394  52.985  46.391  1.00  3.670          H  
ATOM  14804  HA  ASN A 980     -24.350  53.028  45.954  1.00  3.820          H  
ATOM  14805 1HB  ASN A 980     -22.254  52.974  43.802  1.00  5.280          H  
ATOM  14806 2HB  ASN A 980     -23.886  52.516  43.571  1.00  5.280          H  
ATOM  14807 1HD2 ASN A 980     -25.345  55.592  43.588  1.00  5.280          H  
ATOM  14808 2HD2 ASN A 980     -25.532  53.834  43.813  1.00  5.280          H  
ATOM  14809  N   ALA A 981     -24.483  50.568  45.365  1.00  3.480          N  
ATOM  14810  CA  ALA A 981     -24.582  49.111  45.380  1.00  3.630          C  
ATOM  14811  C   ALA A 981     -23.728  48.475  44.288  1.00  3.560          C  
ATOM  14812  O   ALA A 981     -23.559  49.019  43.196  1.00  3.410          O  
ATOM  14813  CB  ALA A 981     -26.023  48.667  45.237  1.00  5.020          C  
ATOM  14814  H   ALA A 981     -25.302  51.126  45.080  1.00  4.180          H  
ATOM  14815  HA  ALA A 981     -24.210  48.764  46.346  1.00  4.360          H  
ATOM  14816 1HB  ALA A 981     -26.066  47.582  45.295  1.00  6.030          H  
ATOM  14817 2HB  ALA A 981     -26.612  49.105  46.037  1.00  6.030          H  
ATOM  14818 3HB  ALA A 981     -26.413  48.984  44.287  1.00  6.030          H  
ATOM  14819  N   ALA A 982     -23.242  47.276  44.559  1.00  3.680          N  
ATOM  14820  CA  ALA A 982     -22.474  46.516  43.592  1.00  3.670          C  
ATOM  14821  C   ALA A 982     -22.823  45.038  43.761  1.00  3.890          C  
ATOM  14822  O   ALA A 982     -23.443  44.660  44.763  1.00  4.040          O  
ATOM  14823  CB  ALA A 982     -21.002  46.781  43.812  1.00  5.140          C  
ATOM  14824  H   ALA A 982     -23.364  46.884  45.496  1.00  4.420          H  
ATOM  14825  HA  ALA A 982     -22.760  46.847  42.599  1.00  4.400          H  
ATOM  14826 1HB  ALA A 982     -20.389  46.240  43.111  1.00  6.170          H  
ATOM  14827 2HB  ALA A 982     -20.845  47.838  43.691  1.00  6.170          H  
ATOM  14828 3HB  ALA A 982     -20.735  46.486  44.811  1.00  6.170          H  
ATOM  14829  N   PRO A 983     -22.611  44.181  42.763  1.00  3.940          N  
ATOM  14830  CA  PRO A 983     -22.798  42.762  42.905  1.00  4.150          C  
ATOM  14831  C   PRO A 983     -22.026  42.339  44.121  1.00  4.240          C  
ATOM  14832  O   PRO A 983     -20.863  42.730  44.268  1.00  4.170          O  
ATOM  14833  CB  PRO A 983     -22.236  42.210  41.614  1.00  6.230          C  
ATOM  14834  CG  PRO A 983     -22.412  43.374  40.624  1.00  6.230          C  
ATOM  14835  CD  PRO A 983     -22.182  44.611  41.435  1.00  6.230          C  
ATOM  14836  HA  PRO A 983     -23.882  42.549  43.014  1.00  4.980          H  
ATOM  14837 1HB  PRO A 983     -21.213  41.894  41.769  1.00  7.470          H  
ATOM  14838 2HB  PRO A 983     -22.784  41.301  41.356  1.00  7.470          H  
ATOM  14839 1HG  PRO A 983     -21.731  43.304  39.783  1.00  7.470          H  
ATOM  14840 2HG  PRO A 983     -23.406  43.365  40.185  1.00  7.470          H  
ATOM  14841 1HD  PRO A 983     -21.138  44.873  41.455  1.00  7.470          H  
ATOM  14842 2HD  PRO A 983     -22.790  45.405  41.024  1.00  7.470          H  
ATOM  14843  N   ASN A 984     -22.654  41.549  44.958  1.00  4.410          N  
ATOM  14844  CA  ASN A 984     -22.097  41.050  46.205  1.00  4.530          C  
ATOM  14845  C   ASN A 984     -21.414  42.100  47.100  1.00  4.440          C  
ATOM  14846  O   ASN A 984     -20.602  41.716  47.946  1.00  4.540          O  
ATOM  14847  CB  ASN A 984     -21.089  39.981  45.845  1.00  6.290          C  
ATOM  14848  CG  ASN A 984     -21.698  38.793  45.220  1.00  6.290          C  
ATOM  14849  OD1 ASN A 984     -21.677  38.549  44.007  1.00  6.290          O  
ATOM  14850  ND2 ASN A 984     -22.228  37.986  46.058  1.00  6.290          N  
ATOM  14851  H   ASN A 984     -23.597  41.276  44.725  1.00  5.290          H  
ATOM  14852  HA  ASN A 984     -22.890  40.591  46.779  1.00  5.440          H  
ATOM  14853 1HB  ASN A 984     -20.347  40.382  45.157  1.00  7.550          H  
ATOM  14854 2HB  ASN A 984     -20.568  39.666  46.739  1.00  7.550          H  
ATOM  14855 1HD2 ASN A 984     -22.626  37.085  45.766  1.00  7.550          H  
ATOM  14856 2HD2 ASN A 984     -22.147  38.196  47.041  1.00  7.550          H  
ATOM  14857  N   GLY A 985     -21.852  43.366  47.072  1.00  4.250          N  
ATOM  14858  CA  GLY A 985     -21.179  44.363  47.900  1.00  4.160          C  
ATOM  14859  C   GLY A 985     -21.496  45.803  47.546  1.00  3.940          C  
ATOM  14860  O   GLY A 985     -22.625  46.137  47.161  1.00  3.940          O  
ATOM  14861  H   GLY A 985     -22.560  43.664  46.391  1.00  5.100          H  
ATOM  14862 1HA  GLY A 985     -21.440  44.203  48.921  1.00  4.990          H  
ATOM  14863 2HA  GLY A 985     -20.104  44.211  47.833  1.00  4.990          H  
ATOM  14864  N   MET A 986     -20.511  46.672  47.793  1.00  3.790          N  
ATOM  14865  CA  MET A 986     -20.627  48.110  47.547  1.00  3.590          C  
ATOM  14866  C   MET A 986     -19.365  48.729  46.986  1.00  3.370          C  
ATOM  14867  O   MET A 986     -18.244  48.267  47.235  1.00  3.390          O  
ATOM  14868  CB  MET A 986     -20.939  48.908  48.806  1.00  5.110          C  
ATOM  14869  CG  MET A 986     -22.224  48.633  49.461  1.00  5.110          C  
ATOM  14870  SD  MET A 986     -22.522  49.755  50.831  1.00  5.110          S  
ATOM  14871  CE  MET A 986     -21.399  49.165  52.064  1.00  5.110          C  
ATOM  14872  H   MET A 986     -19.623  46.293  48.148  1.00  4.550          H  
ATOM  14873  HA  MET A 986     -21.420  48.276  46.818  1.00  4.310          H  
ATOM  14874 1HB  MET A 986     -20.142  48.738  49.513  1.00  6.130          H  
ATOM  14875 2HB  MET A 986     -20.928  49.976  48.560  1.00  6.130          H  
ATOM  14876 1HG  MET A 986     -23.018  48.751  48.727  1.00  6.130          H  
ATOM  14877 2HG  MET A 986     -22.233  47.609  49.828  1.00  6.130          H  
ATOM  14878 1HE  MET A 986     -21.484  49.774  52.965  1.00  6.130          H  
ATOM  14879 2HE  MET A 986     -21.638  48.134  52.296  1.00  6.130          H  
ATOM  14880 3HE  MET A 986     -20.392  49.225  51.695  1.00  6.130          H  
ATOM  14881  N   ILE A 987     -19.559  49.827  46.272  1.00  3.180          N  
ATOM  14882  CA  ILE A 987     -18.464  50.627  45.767  1.00  2.970          C  
ATOM  14883  C   ILE A 987     -18.474  52.004  46.377  1.00  2.860          C  
ATOM  14884  O   ILE A 987     -19.496  52.695  46.428  1.00  2.860          O  
ATOM  14885  CB  ILE A 987     -18.438  50.700  44.236  1.00  4.240          C  
ATOM  14886  CG1 ILE A 987     -18.226  49.315  43.715  1.00  4.240          C  
ATOM  14887  CG2 ILE A 987     -17.293  51.621  43.768  1.00  4.240          C  
ATOM  14888  CD1 ILE A 987     -18.475  49.146  42.306  1.00  4.240          C  
ATOM  14889  H   ILE A 987     -20.524  50.128  46.106  1.00  3.820          H  
ATOM  14890  HA  ILE A 987     -17.545  50.145  46.066  1.00  3.560          H  
ATOM  14891  HB  ILE A 987     -19.393  51.072  43.870  1.00  5.090          H  
ATOM  14892 1HG1 ILE A 987     -17.202  49.046  43.914  1.00  5.090          H  
ATOM  14893 2HG1 ILE A 987     -18.852  48.650  44.249  1.00  5.090          H  
ATOM  14894 1HG2 ILE A 987     -17.278  51.664  42.697  1.00  5.090          H  
ATOM  14895 2HG2 ILE A 987     -17.424  52.628  44.143  1.00  5.090          H  
ATOM  14896 3HG2 ILE A 987     -16.342  51.236  44.125  1.00  5.090          H  
ATOM  14897 1HD1 ILE A 987     -18.286  48.107  42.040  1.00  5.090          H  
ATOM  14898 2HD1 ILE A 987     -19.515  49.400  42.127  1.00  5.090          H  
ATOM  14899 3HD1 ILE A 987     -17.850  49.773  41.717  1.00  5.090          H  
ATOM  14900  N   PHE A 988     -17.319  52.377  46.875  1.00  2.780          N  
ATOM  14901  CA  PHE A 988     -17.128  53.661  47.498  1.00  2.650          C  
ATOM  14902  C   PHE A 988     -16.437  54.596  46.521  1.00  2.440          C  
ATOM  14903  O   PHE A 988     -15.495  54.212  45.824  1.00  2.410          O  
ATOM  14904  CB  PHE A 988     -16.298  53.478  48.758  1.00  3.760          C  
ATOM  14905  CG  PHE A 988     -17.004  52.710  49.860  1.00  3.760          C  
ATOM  14906  CD1 PHE A 988     -17.079  51.310  49.838  1.00  3.760          C  
ATOM  14907  CD2 PHE A 988     -17.562  53.379  50.935  1.00  3.760          C  
ATOM  14908  CE1 PHE A 988     -17.710  50.626  50.856  1.00  3.760          C  
ATOM  14909  CE2 PHE A 988     -18.182  52.687  51.954  1.00  3.760          C  
ATOM  14910  CZ  PHE A 988     -18.253  51.312  51.911  1.00  3.760          C  
ATOM  14911  H   PHE A 988     -16.543  51.717  46.791  1.00  3.340          H  
ATOM  14912  HA  PHE A 988     -18.096  54.086  47.763  1.00  3.180          H  
ATOM  14913 1HB  PHE A 988     -15.369  52.965  48.512  1.00  4.510          H  
ATOM  14914 2HB  PHE A 988     -16.049  54.458  49.135  1.00  4.510          H  
ATOM  14915  HD1 PHE A 988     -16.638  50.754  49.004  1.00  4.510          H  
ATOM  14916  HD2 PHE A 988     -17.503  54.467  50.970  1.00  4.510          H  
ATOM  14917  HE1 PHE A 988     -17.768  49.537  50.823  1.00  4.510          H  
ATOM  14918  HE2 PHE A 988     -18.610  53.226  52.795  1.00  4.510          H  
ATOM  14919  HZ  PHE A 988     -18.737  50.768  52.716  1.00  4.510          H  
ATOM  14920  N   PHE A 989     -16.918  55.833  46.471  1.00  2.320          N  
ATOM  14921  CA  PHE A 989     -16.391  56.874  45.593  1.00  2.130          C  
ATOM  14922  C   PHE A 989     -15.845  58.007  46.451  1.00  2.040          C  
ATOM  14923  O   PHE A 989     -16.605  58.855  46.943  1.00  2.070          O  
ATOM  14924  CB  PHE A 989     -17.520  57.363  44.681  1.00  3.060          C  
ATOM  14925  CG  PHE A 989     -18.062  56.264  43.809  1.00  3.060          C  
ATOM  14926  CD1 PHE A 989     -19.057  55.423  44.288  1.00  3.060          C  
ATOM  14927  CD2 PHE A 989     -17.591  56.057  42.533  1.00  3.060          C  
ATOM  14928  CE1 PHE A 989     -19.547  54.410  43.523  1.00  3.060          C  
ATOM  14929  CE2 PHE A 989     -18.092  55.034  41.760  1.00  3.060          C  
ATOM  14930  CZ  PHE A 989     -19.068  54.206  42.254  1.00  3.060          C  
ATOM  14931  H   PHE A 989     -17.708  56.069  47.072  1.00  2.780          H  
ATOM  14932  HA  PHE A 989     -15.581  56.462  44.990  1.00  2.560          H  
ATOM  14933 1HB  PHE A 989     -18.335  57.746  45.288  1.00  3.670          H  
ATOM  14934 2HB  PHE A 989     -17.166  58.166  44.052  1.00  3.670          H  
ATOM  14935  HD1 PHE A 989     -19.445  55.567  45.299  1.00  3.670          H  
ATOM  14936  HD2 PHE A 989     -16.816  56.710  42.142  1.00  3.670          H  
ATOM  14937  HE1 PHE A 989     -20.305  53.772  43.938  1.00  3.670          H  
ATOM  14938  HE2 PHE A 989     -17.720  54.879  40.769  1.00  3.670          H  
ATOM  14939  HZ  PHE A 989     -19.460  53.393  41.642  1.00  3.670          H  
ATOM  14940  N   HIS A 990     -14.532  57.996  46.656  1.00  1.980          N  
ATOM  14941  CA  HIS A 990     -13.913  58.885  47.632  1.00  1.910          C  
ATOM  14942  C   HIS A 990     -13.452  60.186  47.024  1.00  1.750          C  
ATOM  14943  O   HIS A 990     -12.608  60.194  46.127  1.00  1.710          O  
ATOM  14944  CB  HIS A 990     -12.689  58.216  48.253  1.00  2.700          C  
ATOM  14945  CG  HIS A 990     -12.941  56.875  48.867  1.00  2.700          C  
ATOM  14946  ND1 HIS A 990     -13.786  56.660  49.953  1.00  2.700          N  
ATOM  14947  CD2 HIS A 990     -12.407  55.678  48.553  1.00  2.700          C  
ATOM  14948  CE1 HIS A 990     -13.744  55.368  50.272  1.00  2.700          C  
ATOM  14949  NE2 HIS A 990     -12.910  54.762  49.431  1.00  2.700          N  
ATOM  14950  H   HIS A 990     -13.971  57.302  46.158  1.00  2.380          H  
ATOM  14951  HA  HIS A 990     -14.622  59.128  48.413  1.00  2.290          H  
ATOM  14952 1HB  HIS A 990     -11.932  58.096  47.495  1.00  3.240          H  
ATOM  14953 2HB  HIS A 990     -12.269  58.870  49.019  1.00  3.240          H  
ATOM  14954  HD2 HIS A 990     -11.689  55.477  47.755  1.00  3.240          H  
ATOM  14955  HE1 HIS A 990     -14.291  54.889  51.088  1.00  3.240          H  
ATOM  14956  HE2 HIS A 990     -12.627  53.762  49.400  1.00  3.240          H  
ATOM  14957  N   THR A 991     -13.990  61.302  47.515  1.00  1.710          N  
ATOM  14958  CA  THR A 991     -13.630  62.599  46.971  1.00  1.610          C  
ATOM  14959  C   THR A 991     -12.407  63.115  47.690  1.00  1.530          C  
ATOM  14960  O   THR A 991     -12.435  63.412  48.901  1.00  1.560          O  
ATOM  14961  CB  THR A 991     -14.787  63.597  47.109  1.00  2.290          C  
ATOM  14962  OG1 THR A 991     -15.905  63.094  46.393  1.00  2.290          O  
ATOM  14963  CG2 THR A 991     -14.396  64.922  46.555  1.00  2.290          C  
ATOM  14964  H   THR A 991     -14.660  61.273  48.282  1.00  2.050          H  
ATOM  14965  HA  THR A 991     -13.378  62.489  45.920  1.00  1.930          H  
ATOM  14966  HB  THR A 991     -15.056  63.717  48.154  1.00  2.750          H  
ATOM  14967  HG1 THR A 991     -16.203  62.294  46.833  1.00  2.750          H  
ATOM  14968 1HG2 THR A 991     -15.214  65.610  46.637  1.00  2.750          H  
ATOM  14969 2HG2 THR A 991     -13.541  65.325  47.091  1.00  2.750          H  
ATOM  14970 3HG2 THR A 991     -14.146  64.784  45.531  1.00  2.750          H  
ATOM  14971  N   VAL A 992     -11.338  63.258  46.904  1.00  1.480          N  
ATOM  14972  CA  VAL A 992     -10.029  63.625  47.394  1.00  1.460          C  
ATOM  14973  C   VAL A 992      -9.472  64.916  46.815  1.00  1.420          C  
ATOM  14974  O   VAL A 992      -9.393  65.091  45.596  1.00  1.420          O  
ATOM  14975  CB  VAL A 992      -9.071  62.469  47.059  1.00  2.050          C  
ATOM  14976  CG1 VAL A 992      -7.684  62.786  47.495  1.00  2.050          C  
ATOM  14977  CG2 VAL A 992      -9.564  61.197  47.734  1.00  2.050          C  
ATOM  14978  H   VAL A 992     -11.416  63.012  45.909  1.00  1.780          H  
ATOM  14979  HA  VAL A 992     -10.090  63.737  48.475  1.00  1.750          H  
ATOM  14980  HB  VAL A 992      -9.055  62.324  45.970  1.00  2.460          H  
ATOM  14981 1HG1 VAL A 992      -7.032  61.955  47.241  1.00  2.460          H  
ATOM  14982 2HG1 VAL A 992      -7.313  63.683  47.008  1.00  2.460          H  
ATOM  14983 3HG1 VAL A 992      -7.701  62.930  48.564  1.00  2.460          H  
ATOM  14984 1HG2 VAL A 992      -8.903  60.391  47.466  1.00  2.460          H  
ATOM  14985 2HG2 VAL A 992      -9.577  61.329  48.818  1.00  2.460          H  
ATOM  14986 3HG2 VAL A 992     -10.559  60.957  47.391  1.00  2.460          H  
ATOM  14987  N   LEU A 993      -9.037  65.795  47.716  1.00  1.440          N  
ATOM  14988  CA  LEU A 993      -8.386  67.037  47.354  1.00  1.480          C  
ATOM  14989  C   LEU A 993      -6.883  66.833  47.161  1.00  1.570          C  
ATOM  14990  O   LEU A 993      -6.204  66.167  47.965  1.00  1.630          O  
ATOM  14991  CB  LEU A 993      -8.582  68.090  48.453  1.00  2.060          C  
ATOM  14992  CG  LEU A 993      -9.956  68.628  48.722  1.00  2.060          C  
ATOM  14993  CD1 LEU A 993      -9.892  69.444  50.012  1.00  2.060          C  
ATOM  14994  CD2 LEU A 993     -10.388  69.544  47.559  1.00  2.060          C  
ATOM  14995  H   LEU A 993      -9.154  65.563  48.702  1.00  1.730          H  
ATOM  14996  HA  LEU A 993      -8.810  67.388  46.423  1.00  1.780          H  
ATOM  14997 1HB  LEU A 993      -8.244  67.670  49.369  1.00  2.470          H  
ATOM  14998 2HB  LEU A 993      -7.970  68.923  48.225  1.00  2.470          H  
ATOM  14999  HG  LEU A 993     -10.660  67.807  48.834  1.00  2.470          H  
ATOM  15000 1HD1 LEU A 993     -10.865  69.848  50.221  1.00  2.470          H  
ATOM  15001 2HD1 LEU A 993      -9.578  68.799  50.834  1.00  2.470          H  
ATOM  15002 3HD1 LEU A 993      -9.177  70.261  49.898  1.00  2.470          H  
ATOM  15003 1HD2 LEU A 993     -11.374  69.955  47.751  1.00  2.470          H  
ATOM  15004 2HD2 LEU A 993      -9.680  70.358  47.460  1.00  2.470          H  
ATOM  15005 3HD2 LEU A 993     -10.412  68.988  46.643  1.00  2.470          H  
ATOM  15006  N   LEU A 994      -6.360  67.419  46.098  1.00  1.640          N  
ATOM  15007  CA  LEU A 994      -4.934  67.381  45.826  1.00  1.790          C  
ATOM  15008  C   LEU A 994      -4.457  68.791  45.536  1.00  1.900          C  
ATOM  15009  O   LEU A 994      -5.133  69.511  44.816  1.00  1.900          O  
ATOM  15010  CB  LEU A 994      -4.625  66.464  44.637  1.00  2.450          C  
ATOM  15011  CG  LEU A 994      -4.930  64.980  44.868  1.00  2.450          C  
ATOM  15012  CD1 LEU A 994      -6.316  64.649  44.312  1.00  2.450          C  
ATOM  15013  CD2 LEU A 994      -3.865  64.130  44.232  1.00  2.450          C  
ATOM  15014  H   LEU A 994      -7.010  67.888  45.461  1.00  1.970          H  
ATOM  15015  HA  LEU A 994      -4.442  66.984  46.706  1.00  2.150          H  
ATOM  15016 1HB  LEU A 994      -5.220  66.797  43.787  1.00  2.940          H  
ATOM  15017 2HB  LEU A 994      -3.571  66.566  44.376  1.00  2.940          H  
ATOM  15018  HG  LEU A 994      -4.952  64.787  45.939  1.00  2.940          H  
ATOM  15019 1HD1 LEU A 994      -6.524  63.609  44.511  1.00  2.940          H  
ATOM  15020 2HD1 LEU A 994      -7.073  65.248  44.777  1.00  2.940          H  
ATOM  15021 3HD1 LEU A 994      -6.341  64.828  43.241  1.00  2.940          H  
ATOM  15022 1HD2 LEU A 994      -4.086  63.077  44.417  1.00  2.940          H  
ATOM  15023 2HD2 LEU A 994      -3.842  64.312  43.158  1.00  2.940          H  
ATOM  15024 3HD2 LEU A 994      -2.892  64.375  44.664  1.00  2.940          H  
ATOM  15025  N   PRO A 995      -3.309  69.229  46.050  1.00  2.050          N  
ATOM  15026  CA  PRO A 995      -2.785  70.558  45.831  1.00  2.200          C  
ATOM  15027  C   PRO A 995      -2.421  70.731  44.374  1.00  2.320          C  
ATOM  15028  O   PRO A 995      -1.980  69.776  43.730  1.00  2.350          O  
ATOM  15029  CB  PRO A 995      -1.548  70.583  46.729  1.00  3.300          C  
ATOM  15030  CG  PRO A 995      -1.142  69.128  46.872  1.00  3.300          C  
ATOM  15031  CD  PRO A 995      -2.443  68.350  46.843  1.00  3.300          C  
ATOM  15032  HA  PRO A 995      -3.522  71.311  46.148  1.00  2.640          H  
ATOM  15033 1HB  PRO A 995      -0.768  71.210  46.266  1.00  3.960          H  
ATOM  15034 2HB  PRO A 995      -1.799  71.043  47.677  1.00  3.960          H  
ATOM  15035 1HG  PRO A 995      -0.469  68.844  46.043  1.00  3.960          H  
ATOM  15036 2HG  PRO A 995      -0.579  68.984  47.804  1.00  3.960          H  
ATOM  15037 1HD  PRO A 995      -2.264  67.391  46.328  1.00  3.960          H  
ATOM  15038 2HD  PRO A 995      -2.840  68.221  47.863  1.00  3.960          H  
ATOM  15039  N   THR A 996      -2.531  71.961  43.885  1.00  2.420          N  
ATOM  15040  CA  THR A 996      -2.129  72.305  42.532  1.00  2.560          C  
ATOM  15041  C   THR A 996      -1.167  73.449  42.680  1.00  2.730          C  
ATOM  15042  O   THR A 996      -0.339  73.732  41.810  1.00  2.890          O  
ATOM  15043  CB  THR A 996      -3.328  72.737  41.673  1.00  3.530          C  
ATOM  15044  OG1 THR A 996      -3.896  73.938  42.205  1.00  3.530          O  
ATOM  15045  CG2 THR A 996      -4.388  71.657  41.723  1.00  3.530          C  
ATOM  15046  H   THR A 996      -2.917  72.705  44.469  1.00  2.900          H  
ATOM  15047  HA  THR A 996      -1.618  71.463  42.067  1.00  3.070          H  
ATOM  15048  HB  THR A 996      -3.008  72.906  40.647  1.00  4.230          H  
ATOM  15049  HG1 THR A 996      -4.611  74.232  41.632  1.00  4.230          H  
ATOM  15050 1HG2 THR A 996      -5.236  71.968  41.125  1.00  4.230          H  
ATOM  15051 2HG2 THR A 996      -3.981  70.727  41.331  1.00  4.230          H  
ATOM  15052 3HG2 THR A 996      -4.710  71.502  42.744  1.00  4.230          H  
ATOM  15053  N   ALA A 997      -1.254  74.076  43.846  1.00  2.740          N  
ATOM  15054  CA  ALA A 997      -0.420  75.227  44.168  1.00  2.910          C  
ATOM  15055  C   ALA A 997      -0.213  75.339  45.666  1.00  2.860          C  
ATOM  15056  O   ALA A 997      -1.010  74.814  46.449  1.00  2.720          O  
ATOM  15057  CB  ALA A 997      -1.043  76.504  43.637  1.00  4.010          C  
ATOM  15058  H   ALA A 997      -2.006  73.775  44.479  1.00  3.290          H  
ATOM  15059  HA  ALA A 997       0.554  75.083  43.702  1.00  3.490          H  
ATOM  15060 1HB  ALA A 997      -0.397  77.347  43.869  1.00  4.810          H  
ATOM  15061 2HB  ALA A 997      -1.169  76.425  42.559  1.00  4.810          H  
ATOM  15062 3HB  ALA A 997      -1.996  76.646  44.106  1.00  4.810          H  
ATOM  15063  N   TYR A 998       0.839  76.052  46.054  1.00  3.020          N  
ATOM  15064  CA  TYR A 998       1.144  76.325  47.449  1.00  3.020          C  
ATOM  15065  C   TYR A 998       1.816  77.678  47.620  1.00  3.250          C  
ATOM  15066  O   TYR A 998       2.413  78.221  46.684  1.00  3.450          O  
ATOM  15067  CB  TYR A 998       2.056  75.238  48.006  1.00  4.230          C  
ATOM  15068  CG  TYR A 998       3.373  75.168  47.307  1.00  4.230          C  
ATOM  15069  CD1 TYR A 998       4.452  75.916  47.750  1.00  4.230          C  
ATOM  15070  CD2 TYR A 998       3.508  74.340  46.207  1.00  4.230          C  
ATOM  15071  CE1 TYR A 998       5.657  75.827  47.093  1.00  4.230          C  
ATOM  15072  CE2 TYR A 998       4.711  74.255  45.553  1.00  4.230          C  
ATOM  15073  CZ  TYR A 998       5.785  74.993  45.993  1.00  4.230          C  
ATOM  15074  OH  TYR A 998       6.995  74.908  45.339  1.00  4.230          O  
ATOM  15075  H   TYR A 998       1.459  76.433  45.351  1.00  3.620          H  
ATOM  15076  HA  TYR A 998       0.220  76.337  48.014  1.00  3.620          H  
ATOM  15077 1HB  TYR A 998       2.250  75.431  49.055  1.00  5.070          H  
ATOM  15078 2HB  TYR A 998       1.569  74.268  47.934  1.00  5.070          H  
ATOM  15079  HD1 TYR A 998       4.355  76.569  48.619  1.00  5.070          H  
ATOM  15080  HD2 TYR A 998       2.657  73.753  45.859  1.00  5.070          H  
ATOM  15081  HE1 TYR A 998       6.509  76.407  47.437  1.00  5.070          H  
ATOM  15082  HE2 TYR A 998       4.814  73.602  44.686  1.00  5.070          H  
ATOM  15083  HH  TYR A 998       6.917  74.303  44.597  1.00  5.070          H  
ATOM  15084  N   GLN A 999       1.748  78.203  48.833  1.00  3.240          N  
ATOM  15085  CA  GLN A 999       2.406  79.448  49.183  1.00  3.500          C  
ATOM  15086  C   GLN A 999       3.614  79.173  50.053  1.00  3.570          C  
ATOM  15087  O   GLN A 999       3.505  78.452  51.051  1.00  3.490          O  
ATOM  15088  CB  GLN A 999       1.444  80.391  49.921  1.00  4.800          C  
ATOM  15089  CG  GLN A 999       2.071  81.710  50.412  1.00  4.800          C  
ATOM  15090  CD  GLN A 999       2.420  82.683  49.327  1.00  4.800          C  
ATOM  15091  OE1 GLN A 999       1.558  83.058  48.527  1.00  4.800          O  
ATOM  15092  NE2 GLN A 999       3.692  83.121  49.281  1.00  4.800          N  
ATOM  15093  H   GLN A 999       1.211  77.699  49.544  1.00  3.890          H  
ATOM  15094  HA  GLN A 999       2.746  79.936  48.271  1.00  4.200          H  
ATOM  15095 1HB  GLN A 999       0.613  80.645  49.270  1.00  5.760          H  
ATOM  15096 2HB  GLN A 999       1.030  79.873  50.789  1.00  5.760          H  
ATOM  15097 1HG  GLN A 999       1.380  82.197  51.076  1.00  5.760          H  
ATOM  15098 2HG  GLN A 999       2.975  81.499  50.932  1.00  5.760          H  
ATOM  15099 1HE2 GLN A 999       3.966  83.782  48.577  1.00  5.760          H  
ATOM  15100 2HE2 GLN A 999       4.406  82.793  49.960  1.00  5.760          H  
ATOM  15101  N   THR A1000       4.762  79.735  49.686  1.00  3.810          N  
ATOM  15102  CA  THR A1000       5.928  79.575  50.542  1.00  3.890          C  
ATOM  15103  C   THR A1000       5.981  80.727  51.547  1.00  3.930          C  
ATOM  15104  O   THR A1000       5.876  81.907  51.175  1.00  4.120          O  
ATOM  15105  CB  THR A1000       7.253  79.515  49.754  1.00  5.410          C  
ATOM  15106  OG1 THR A1000       7.224  78.407  48.856  1.00  5.410          O  
ATOM  15107  CG2 THR A1000       8.408  79.288  50.740  1.00  5.410          C  
ATOM  15108  H   THR A1000       4.814  80.260  48.822  1.00  4.570          H  
ATOM  15109  HA  THR A1000       5.831  78.648  51.091  1.00  4.670          H  
ATOM  15110  HB  THR A1000       7.409  80.437  49.198  1.00  6.500          H  
ATOM  15111  HG1 THR A1000       6.597  78.596  48.158  1.00  6.500          H  
ATOM  15112 1HG2 THR A1000       9.342  79.219  50.189  1.00  6.500          H  
ATOM  15113 2HG2 THR A1000       8.480  80.110  51.453  1.00  6.500          H  
ATOM  15114 3HG2 THR A1000       8.232  78.356  51.279  1.00  6.500          H  
ATOM  15115  N   VAL A1001       6.096  80.368  52.824  1.00  3.820          N  
ATOM  15116  CA  VAL A1001       6.189  81.319  53.931  1.00  3.890          C  
ATOM  15117  C   VAL A1001       7.324  80.972  54.907  1.00  4.080          C  
ATOM  15118  O   VAL A1001       7.728  79.812  55.002  1.00  4.070          O  
ATOM  15119  CB  VAL A1001       4.841  81.385  54.669  1.00  5.420          C  
ATOM  15120  CG1 VAL A1001       3.762  81.907  53.799  1.00  5.420          C  
ATOM  15121  CG2 VAL A1001       4.432  80.006  55.042  1.00  5.420          C  
ATOM  15122  H   VAL A1001       6.132  79.360  53.016  1.00  4.580          H  
ATOM  15123  HA  VAL A1001       6.393  82.305  53.515  1.00  4.670          H  
ATOM  15124  HB  VAL A1001       4.948  82.023  55.549  1.00  6.500          H  
ATOM  15125 1HG1 VAL A1001       2.853  81.921  54.348  1.00  6.500          H  
ATOM  15126 2HG1 VAL A1001       4.003  82.911  53.462  1.00  6.500          H  
ATOM  15127 3HG1 VAL A1001       3.660  81.257  52.962  1.00  6.500          H  
ATOM  15128 1HG2 VAL A1001       3.495  80.045  55.586  1.00  6.500          H  
ATOM  15129 2HG2 VAL A1001       4.308  79.387  54.153  1.00  6.500          H  
ATOM  15130 3HG2 VAL A1001       5.189  79.583  55.643  1.00  6.500          H  
ATOM  15131  N   THR A1002       7.791  81.952  55.695  1.00  4.290          N  
ATOM  15132  CA  THR A1002       8.862  81.670  56.662  1.00  4.510          C  
ATOM  15133  C   THR A1002       8.320  81.607  58.090  1.00  4.500          C  
ATOM  15134  O   THR A1002       7.624  82.529  58.548  1.00  4.850          O  
ATOM  15135  CB  THR A1002       9.979  82.727  56.599  1.00  6.230          C  
ATOM  15136  OG1 THR A1002      10.534  82.777  55.266  1.00  6.230          O  
ATOM  15137  CG2 THR A1002      11.098  82.357  57.581  1.00  6.230          C  
ATOM  15138  H   THR A1002       7.437  82.896  55.602  1.00  5.150          H  
ATOM  15139  HA  THR A1002       9.306  80.700  56.432  1.00  5.410          H  
ATOM  15140  HB  THR A1002       9.576  83.707  56.858  1.00  7.470          H  
ATOM  15141  HG1 THR A1002      10.763  81.878  54.953  1.00  7.470          H  
ATOM  15142 1HG2 THR A1002      11.886  83.102  57.523  1.00  7.470          H  
ATOM  15143 2HG2 THR A1002      10.721  82.321  58.603  1.00  7.470          H  
ATOM  15144 3HG2 THR A1002      11.504  81.376  57.313  1.00  7.470          H  
ATOM  15145  N   ALA A1003       8.617  80.482  58.748  1.00  4.320          N  
ATOM  15146  CA  ALA A1003       8.172  80.109  60.092  1.00  4.280          C  
ATOM  15147  C   ALA A1003       8.903  80.837  61.229  1.00  4.360          C  
ATOM  15148  O   ALA A1003      10.017  81.340  61.063  1.00  4.530          O  
ATOM  15149  CB  ALA A1003       8.343  78.601  60.252  1.00  6.010          C  
ATOM  15150  H   ALA A1003       9.228  79.810  58.264  1.00  5.180          H  
ATOM  15151  HA  ALA A1003       7.115  80.354  60.180  1.00  5.140          H  
ATOM  15152 1HB  ALA A1003       7.975  78.293  61.232  1.00  7.210          H  
ATOM  15153 2HB  ALA A1003       7.790  78.081  59.483  1.00  7.210          H  
ATOM  15154 3HB  ALA A1003       9.393  78.343  60.167  1.00  7.210          H  
ATOM  15155  N   CYS A1004       8.236  80.924  62.385  1.00  4.310          N  
ATOM  15156  CA  CYS A1004       8.832  81.411  63.636  1.00  4.370          C  
ATOM  15157  C   CYS A1004       8.674  80.331  64.716  1.00  4.170          C  
ATOM  15158  O   CYS A1004       7.665  79.627  64.701  1.00  3.990          O  
ATOM  15159  CB  CYS A1004       8.103  82.665  64.065  1.00  6.090          C  
ATOM  15160  SG  CYS A1004       8.180  83.896  62.839  1.00  6.090          S  
ATOM  15161  H   CYS A1004       7.262  80.605  62.398  1.00  5.170          H  
ATOM  15162  HA  CYS A1004       9.889  81.618  63.479  1.00  5.240          H  
ATOM  15163 1HB  CYS A1004       7.063  82.428  64.233  1.00  7.310          H  
ATOM  15164 2HB  CYS A1004       8.520  83.056  64.992  1.00  7.310          H  
ATOM  15165  HG  CYS A1004       7.662  83.122  61.880  1.00  7.310          H  
ATOM  15166  N   SER A1005       9.595  80.203  65.705  1.00  4.230          N  
ATOM  15167  CA  SER A1005       9.313  79.184  66.736  1.00  4.060          C  
ATOM  15168  C   SER A1005       8.388  79.759  67.817  1.00  3.960          C  
ATOM  15169  O   SER A1005       7.830  79.023  68.633  1.00  3.830          O  
ATOM  15170  CB  SER A1005      10.581  78.598  67.375  1.00  5.750          C  
ATOM  15171  OG  SER A1005      11.253  79.531  68.173  1.00  5.750          O  
ATOM  15172  H   SER A1005      10.443  80.781  65.774  1.00  5.080          H  
ATOM  15173  HA  SER A1005       8.793  78.353  66.258  1.00  4.870          H  
ATOM  15174 1HB  SER A1005      10.310  77.738  67.982  1.00  6.900          H  
ATOM  15175 2HB  SER A1005      11.249  78.242  66.590  1.00  6.900          H  
ATOM  15176  HG  SER A1005      11.993  79.060  68.685  1.00  6.900          H  
ATOM  15177  N   GLY A1006       8.228  81.084  67.796  1.00  4.040          N  
ATOM  15178  CA  GLY A1006       7.450  81.850  68.772  1.00  4.000          C  
ATOM  15179  C   GLY A1006       7.971  83.289  68.822  1.00  4.220          C  
ATOM  15180  O   GLY A1006       8.783  83.681  67.979  1.00  4.400          O  
ATOM  15181  H   GLY A1006       8.712  81.583  67.067  1.00  4.850          H  
ATOM  15182 1HA  GLY A1006       6.395  81.842  68.502  1.00  4.800          H  
ATOM  15183 2HA  GLY A1006       7.518  81.397  69.758  1.00  4.800          H  
ATOM  15184  N   ILE A1007       7.444  84.081  69.757  1.00  4.210          N  
ATOM  15185  CA  ILE A1007       7.776  85.515  69.918  1.00  4.430          C  
ATOM  15186  C   ILE A1007       8.157  85.905  71.345  1.00  4.510          C  
ATOM  15187  O   ILE A1007       7.498  85.484  72.281  1.00  4.370          O  
ATOM  15188  CB  ILE A1007       6.556  86.384  69.493  1.00  6.110          C  
ATOM  15189  CG1 ILE A1007       6.196  86.089  68.051  1.00  6.110          C  
ATOM  15190  CG2 ILE A1007       6.841  87.908  69.697  1.00  6.110          C  
ATOM  15191  CD1 ILE A1007       4.902  86.606  67.667  1.00  6.110          C  
ATOM  15192  H   ILE A1007       6.766  83.634  70.385  1.00  5.050          H  
ATOM  15193  HA  ILE A1007       8.624  85.741  69.292  1.00  5.320          H  
ATOM  15194  HB  ILE A1007       5.701  86.103  70.091  1.00  7.340          H  
ATOM  15195 1HG1 ILE A1007       6.932  86.503  67.389  1.00  7.340          H  
ATOM  15196 2HG1 ILE A1007       6.168  85.038  67.913  1.00  7.340          H  
ATOM  15197 1HG2 ILE A1007       5.985  88.495  69.417  1.00  7.340          H  
ATOM  15198 2HG2 ILE A1007       7.057  88.117  70.740  1.00  7.340          H  
ATOM  15199 3HG2 ILE A1007       7.693  88.212  69.093  1.00  7.340          H  
ATOM  15200 1HD1 ILE A1007       4.702  86.330  66.655  1.00  7.340          H  
ATOM  15201 2HD1 ILE A1007       4.156  86.157  68.317  1.00  7.340          H  
ATOM  15202 3HD1 ILE A1007       4.859  87.679  67.746  1.00  7.340          H  
ATOM  15203  N   CYS A1008       9.230  86.667  71.548  1.00  4.760          N  
ATOM  15204  CA  CYS A1008       9.516  87.116  72.910  1.00  4.820          C  
ATOM  15205  C   CYS A1008       9.036  88.542  73.163  1.00  4.930          C  
ATOM  15206  O   CYS A1008       8.806  89.314  72.240  1.00  4.990          O  
ATOM  15207  CB  CYS A1008      11.010  87.035  73.235  1.00  6.720          C  
ATOM  15208  SG  CYS A1008      11.627  85.364  73.330  1.00  6.720          S  
ATOM  15209  H   CYS A1008       9.823  86.983  70.787  1.00  5.710          H  
ATOM  15210  HA  CYS A1008       8.995  86.463  73.594  1.00  5.780          H  
ATOM  15211 1HB  CYS A1008      11.580  87.565  72.468  1.00  8.070          H  
ATOM  15212 2HB  CYS A1008      11.198  87.522  74.191  1.00  8.070          H  
ATOM  15213  N   ALA A1009       8.821  88.839  74.445  1.00  5.000          N  
ATOM  15214  CA  ALA A1009       8.560  90.189  74.910  1.00  5.100          C  
ATOM  15215  C   ALA A1009       9.686  90.570  75.888  1.00  5.320          C  
ATOM  15216  O   ALA A1009       9.661  90.189  77.068  1.00  5.460          O  
ATOM  15217  CB  ALA A1009       7.190  90.302  75.554  1.00  7.100          C  
ATOM  15218  H   ALA A1009       8.912  88.080  75.120  1.00  6.000          H  
ATOM  15219  HA  ALA A1009       8.603  90.855  74.055  1.00  6.120          H  
ATOM  15220 1HB  ALA A1009       7.032  91.326  75.878  1.00  8.520          H  
ATOM  15221 2HB  ALA A1009       6.430  90.028  74.824  1.00  8.520          H  
ATOM  15222 3HB  ALA A1009       7.134  89.633  76.410  1.00  8.520          H  
ATOM  15223  N   SER A1010      10.674  91.308  75.373  1.00  5.520          N  
ATOM  15224  CA  SER A1010      11.938  91.656  76.049  1.00  5.810          C  
ATOM  15225  C   SER A1010      11.912  92.457  77.366  1.00  5.910          C  
ATOM  15226  O   SER A1010      12.580  92.066  78.329  1.00  6.370          O  
ATOM  15227  CB  SER A1010      12.801  92.416  75.064  1.00  8.020          C  
ATOM  15228  OG  SER A1010      14.031  92.759  75.631  1.00  8.020          O  
ATOM  15229  H   SER A1010      10.592  91.556  74.380  1.00  6.620          H  
ATOM  15230  HA  SER A1010      12.461  90.738  76.256  1.00  6.970          H  
ATOM  15231 1HB  SER A1010      12.959  91.805  74.176  1.00  9.620          H  
ATOM  15232 2HB  SER A1010      12.280  93.318  74.749  1.00  9.620          H  
ATOM  15233  HG  SER A1010      14.488  93.279  74.966  1.00  9.620          H  
ATOM  15234  N   ASP A1011      11.134  93.555  77.411  1.00  5.720          N  
ATOM  15235  CA  ASP A1011      11.130  94.532  78.523  1.00  6.020          C  
ATOM  15236  C   ASP A1011      10.227  94.257  79.721  1.00  6.110          C  
ATOM  15237  O   ASP A1011      10.469  94.787  80.812  1.00  6.040          O  
ATOM  15238  CB  ASP A1011      10.739  95.924  78.009  1.00  8.310          C  
ATOM  15239  CG  ASP A1011      11.743  96.552  77.039  1.00  8.310          C  
ATOM  15240  OD1 ASP A1011      12.850  96.841  77.419  1.00  8.310          O  
ATOM  15241  OD2 ASP A1011      11.375  96.708  75.898  1.00  8.310          O  
ATOM  15242  H   ASP A1011      10.576  93.762  76.596  1.00  6.860          H  
ATOM  15243  HA  ASP A1011      12.153  94.586  78.899  1.00  7.220          H  
ATOM  15244 1HB  ASP A1011       9.761  95.868  77.530  1.00  9.970          H  
ATOM  15245 2HB  ASP A1011      10.627  96.595  78.862  1.00  9.970          H  
ATOM  15246  N   GLY A1012       9.162  93.494  79.537  1.00  6.580          N  
ATOM  15247  CA  GLY A1012       8.161  93.288  80.588  1.00  7.020          C  
ATOM  15248  C   GLY A1012       8.633  92.412  81.744  1.00  6.860          C  
ATOM  15249  O   GLY A1012       8.108  91.319  81.955  1.00  6.840          O  
ATOM  15250  H   GLY A1012       9.011  93.064  78.639  1.00  7.900          H  
ATOM  15251 1HA  GLY A1012       7.844  94.259  80.972  1.00  8.420          H  
ATOM  15252 2HA  GLY A1012       7.275  92.837  80.141  1.00  8.420          H  
ATOM  15253  N   ASP A1013       9.564  92.950  82.537  1.00  7.000          N  
ATOM  15254  CA  ASP A1013      10.219  92.249  83.639  1.00  6.990          C  
ATOM  15255  C   ASP A1013      10.967  91.039  83.078  1.00  6.420          C  
ATOM  15256  O   ASP A1013      11.766  91.198  82.154  1.00  6.560          O  
ATOM  15257  CB  ASP A1013       9.173  91.840  84.689  1.00  9.790          C  
ATOM  15258  CG  ASP A1013       9.762  91.379  85.975  1.00  9.790          C  
ATOM  15259  OD1 ASP A1013      10.317  92.140  86.726  1.00  9.790          O  
ATOM  15260  OD2 ASP A1013       9.675  90.185  86.150  1.00  9.790          O  
ATOM  15261  H   ASP A1013       9.895  93.870  82.253  1.00  8.400          H  
ATOM  15262  HA  ASP A1013      10.942  92.919  84.105  1.00  8.390          H  
ATOM  15263 1HB  ASP A1013       8.522  92.688  84.890  1.00 11.750          H  
ATOM  15264 2HB  ASP A1013       8.545  91.039  84.304  1.00 11.750          H  
ATOM  15265  N   ARG A1014      10.773  89.840  83.623  1.00  6.020          N  
ATOM  15266  CA  ARG A1014      11.472  88.711  83.036  1.00  5.630          C  
ATOM  15267  C   ARG A1014      11.081  88.602  81.570  1.00  5.290          C  
ATOM  15268  O   ARG A1014       9.897  88.583  81.258  1.00  5.330          O  
ATOM  15269  CB  ARG A1014      11.078  87.406  83.713  1.00  8.040          C  
ATOM  15270  CG  ARG A1014      11.776  86.193  83.145  1.00  8.040          C  
ATOM  15271  CD  ARG A1014      11.290  84.925  83.675  1.00  8.040          C  
ATOM  15272  NE  ARG A1014      11.926  83.837  82.962  1.00  8.040          N  
ATOM  15273  CZ  ARG A1014      13.063  83.201  83.300  1.00  8.040          C  
ATOM  15274  NH1 ARG A1014      13.729  83.485  84.405  1.00  8.040          N  
ATOM  15275  NH2 ARG A1014      13.493  82.280  82.474  1.00  8.040          N  
ATOM  15276  H   ARG A1014      10.166  89.720  84.441  1.00  7.220          H  
ATOM  15277  HA  ARG A1014      12.546  88.870  83.117  1.00  6.760          H  
ATOM  15278 1HB  ARG A1014      11.298  87.466  84.777  1.00  9.650          H  
ATOM  15279 2HB  ARG A1014      10.014  87.255  83.610  1.00  9.650          H  
ATOM  15280 1HG  ARG A1014      11.604  86.137  82.078  1.00  9.650          H  
ATOM  15281 2HG  ARG A1014      12.846  86.262  83.333  1.00  9.650          H  
ATOM  15282 1HD  ARG A1014      11.501  84.834  84.735  1.00  9.650          H  
ATOM  15283 2HD  ARG A1014      10.220  84.855  83.507  1.00  9.650          H  
ATOM  15284  HE  ARG A1014      11.508  83.545  82.057  1.00  9.650          H  
ATOM  15285 1HH1 ARG A1014      13.393  84.196  85.033  1.00  9.650          H  
ATOM  15286 2HH1 ARG A1014      14.580  82.987  84.622  1.00  9.650          H  
ATOM  15287 1HH2 ARG A1014      12.938  82.132  81.618  1.00  9.650          H  
ATOM  15288 2HH2 ARG A1014      14.337  81.763  82.658  1.00  9.650          H  
ATOM  15289  N   THR A1015      12.044  88.467  80.667  1.00  5.270          N  
ATOM  15290  CA  THR A1015      11.660  88.301  79.276  1.00  5.170          C  
ATOM  15291  C   THR A1015      10.901  86.996  79.130  1.00  4.840          C  
ATOM  15292  O   THR A1015      11.403  85.949  79.534  1.00  4.940          O  
ATOM  15293  CB  THR A1015      12.883  88.271  78.339  1.00  7.280          C  
ATOM  15294  OG1 THR A1015      13.637  89.515  78.477  1.00  7.280          O  
ATOM  15295  CG2 THR A1015      12.467  87.980  76.851  1.00  7.280          C  
ATOM  15296  H   THR A1015      13.019  88.509  80.925  1.00  6.320          H  
ATOM  15297  HA  THR A1015      11.005  89.127  78.987  1.00  6.200          H  
ATOM  15298  HB  THR A1015      13.539  87.462  78.652  1.00  8.730          H  
ATOM  15299  HG1 THR A1015      13.075  90.336  78.363  1.00  8.730          H  
ATOM  15300 1HG2 THR A1015      13.355  87.945  76.226  1.00  8.730          H  
ATOM  15301 2HG2 THR A1015      11.956  87.025  76.786  1.00  8.730          H  
ATOM  15302 3HG2 THR A1015      11.809  88.727  76.491  1.00  8.730          H  
ATOM  15303  N   PHE A1016       9.742  87.042  78.481  1.00  4.650          N  
ATOM  15304  CA  PHE A1016       8.965  85.813  78.245  1.00  4.460          C  
ATOM  15305  C   PHE A1016       8.788  85.496  76.780  1.00  4.390          C  
ATOM  15306  O   PHE A1016       8.731  86.395  75.941  1.00  4.410          O  
ATOM  15307  CB  PHE A1016       7.571  85.846  78.878  1.00  6.320          C  
ATOM  15308  CG  PHE A1016       7.518  85.719  80.369  1.00  6.320          C  
ATOM  15309  CD1 PHE A1016       7.538  86.807  81.197  1.00  6.320          C  
ATOM  15310  CD2 PHE A1016       7.409  84.464  80.934  1.00  6.320          C  
ATOM  15311  CE1 PHE A1016       7.457  86.647  82.561  1.00  6.320          C  
ATOM  15312  CE2 PHE A1016       7.324  84.293  82.287  1.00  6.320          C  
ATOM  15313  CZ  PHE A1016       7.349  85.390  83.108  1.00  6.320          C  
ATOM  15314  H   PHE A1016       9.422  87.961  78.157  1.00  5.580          H  
ATOM  15315  HA  PHE A1016       9.504  84.974  78.696  1.00  5.350          H  
ATOM  15316 1HB  PHE A1016       7.084  86.777  78.601  1.00  7.580          H  
ATOM  15317 2HB  PHE A1016       6.981  85.031  78.452  1.00  7.580          H  
ATOM  15318  HD1 PHE A1016       7.627  87.812  80.770  1.00  7.580          H  
ATOM  15319  HD2 PHE A1016       7.381  83.600  80.282  1.00  7.580          H  
ATOM  15320  HE1 PHE A1016       7.482  87.529  83.204  1.00  7.580          H  
ATOM  15321  HE2 PHE A1016       7.229  83.294  82.710  1.00  7.580          H  
ATOM  15322  HZ  PHE A1016       7.281  85.266  84.187  1.00  7.580          H  
ATOM  15323  N   GLY A1017       8.690  84.203  76.480  1.00  4.420          N  
ATOM  15324  CA  GLY A1017       8.417  83.708  75.139  1.00  4.380          C  
ATOM  15325  C   GLY A1017       6.926  83.455  74.930  1.00  4.160          C  
ATOM  15326  O   GLY A1017       6.203  83.122  75.873  1.00  4.170          O  
ATOM  15327  H   GLY A1017       8.775  83.517  77.238  1.00  5.300          H  
ATOM  15328 1HA  GLY A1017       8.789  84.401  74.391  1.00  5.260          H  
ATOM  15329 2HA  GLY A1017       8.959  82.782  75.010  1.00  5.260          H  
ATOM  15330  N   LEU A1018       6.473  83.536  73.690  1.00  4.070          N  
ATOM  15331  CA  LEU A1018       5.090  83.255  73.339  1.00  3.890          C  
ATOM  15332  C   LEU A1018       5.008  82.180  72.267  1.00  3.780          C  
ATOM  15333  O   LEU A1018       5.540  82.360  71.165  1.00  3.840          O  
ATOM  15334  CB  LEU A1018       4.456  84.534  72.769  1.00  5.520          C  
ATOM  15335  CG  LEU A1018       4.450  85.792  73.666  1.00  5.520          C  
ATOM  15336  CD1 LEU A1018       4.017  86.987  72.813  1.00  5.520          C  
ATOM  15337  CD2 LEU A1018       3.496  85.583  74.852  1.00  5.520          C  
ATOM  15338  H   LEU A1018       7.099  83.868  72.968  1.00  4.880          H  
ATOM  15339  HA  LEU A1018       4.555  82.907  74.219  1.00  4.670          H  
ATOM  15340 1HB  LEU A1018       4.978  84.786  71.861  1.00  6.620          H  
ATOM  15341 2HB  LEU A1018       3.432  84.323  72.513  1.00  6.620          H  
ATOM  15342  HG  LEU A1018       5.459  85.990  74.038  1.00  6.620          H  
ATOM  15343 1HD1 LEU A1018       4.014  87.883  73.424  1.00  6.620          H  
ATOM  15344 2HD1 LEU A1018       4.717  87.117  71.993  1.00  6.620          H  
ATOM  15345 3HD1 LEU A1018       3.028  86.819  72.413  1.00  6.620          H  
ATOM  15346 1HD2 LEU A1018       3.494  86.478  75.473  1.00  6.620          H  
ATOM  15347 2HD2 LEU A1018       2.488  85.392  74.488  1.00  6.620          H  
ATOM  15348 3HD2 LEU A1018       3.835  84.735  75.448  1.00  6.620          H  
ATOM  15349  N   VAL A1019       4.308  81.080  72.538  1.00  3.630          N  
ATOM  15350  CA  VAL A1019       4.197  80.044  71.499  1.00  3.510          C  
ATOM  15351  C   VAL A1019       2.742  79.755  71.230  1.00  3.330          C  
ATOM  15352  O   VAL A1019       1.900  80.015  72.075  1.00  3.300          O  
ATOM  15353  CB  VAL A1019       4.941  78.753  71.888  1.00  4.960          C  
ATOM  15354  CG1 VAL A1019       6.392  79.071  72.083  1.00  4.960          C  
ATOM  15355  CG2 VAL A1019       4.343  78.152  73.129  1.00  4.960          C  
ATOM  15356  H   VAL A1019       3.885  80.982  73.473  1.00  4.360          H  
ATOM  15357  HA  VAL A1019       4.642  80.414  70.575  1.00  4.210          H  
ATOM  15358  HB  VAL A1019       4.870  78.036  71.070  1.00  5.950          H  
ATOM  15359 1HG1 VAL A1019       6.935  78.163  72.332  1.00  5.950          H  
ATOM  15360 2HG1 VAL A1019       6.781  79.488  71.157  1.00  5.950          H  
ATOM  15361 3HG1 VAL A1019       6.512  79.795  72.885  1.00  5.950          H  
ATOM  15362 1HG2 VAL A1019       4.878  77.242  73.393  1.00  5.950          H  
ATOM  15363 2HG2 VAL A1019       4.422  78.869  73.937  1.00  5.950          H  
ATOM  15364 3HG2 VAL A1019       3.293  77.909  72.955  1.00  5.950          H  
ATOM  15365  N   VAL A1020       2.446  79.163  70.088  1.00  3.220          N  
ATOM  15366  CA  VAL A1020       1.056  78.882  69.741  1.00  3.050          C  
ATOM  15367  C   VAL A1020       0.554  77.613  70.438  1.00  2.970          C  
ATOM  15368  O   VAL A1020       1.192  76.564  70.352  1.00  2.960          O  
ATOM  15369  CB  VAL A1020       0.950  78.795  68.204  1.00  4.340          C  
ATOM  15370  CG1 VAL A1020      -0.475  78.433  67.748  1.00  4.340          C  
ATOM  15371  CG2 VAL A1020       1.376  80.138  67.625  1.00  4.340          C  
ATOM  15372  H   VAL A1020       3.190  78.926  69.443  1.00  3.860          H  
ATOM  15373  HA  VAL A1020       0.444  79.723  70.074  1.00  3.660          H  
ATOM  15374  HB  VAL A1020       1.617  78.013  67.842  1.00  5.210          H  
ATOM  15375 1HG1 VAL A1020      -0.495  78.388  66.665  1.00  5.210          H  
ATOM  15376 2HG1 VAL A1020      -0.756  77.466  68.145  1.00  5.210          H  
ATOM  15377 3HG1 VAL A1020      -1.179  79.194  68.091  1.00  5.210          H  
ATOM  15378 1HG2 VAL A1020       1.336  80.077  66.554  1.00  5.210          H  
ATOM  15379 2HG2 VAL A1020       0.701  80.915  67.981  1.00  5.210          H  
ATOM  15380 3HG2 VAL A1020       2.390  80.378  67.930  1.00  5.210          H  
ATOM  15381  N   LYS A1021      -0.597  77.725  71.125  1.00  2.960          N  
ATOM  15382  CA  LYS A1021      -1.181  76.611  71.885  1.00  2.930          C  
ATOM  15383  C   LYS A1021      -1.821  75.509  71.026  1.00  2.780          C  
ATOM  15384  O   LYS A1021      -1.923  74.365  71.472  1.00  2.850          O  
ATOM  15385  CB  LYS A1021      -2.265  77.137  72.844  1.00  4.110          C  
ATOM  15386  CG  LYS A1021      -3.585  77.537  72.182  1.00  4.110          C  
ATOM  15387  CD  LYS A1021      -4.538  78.206  73.163  1.00  4.110          C  
ATOM  15388  CE  LYS A1021      -5.914  78.433  72.518  1.00  4.110          C  
ATOM  15389  NZ  LYS A1021      -6.786  79.290  73.350  1.00  4.110          N  
ATOM  15390  H   LYS A1021      -1.042  78.647  71.145  1.00  3.550          H  
ATOM  15391  HA  LYS A1021      -0.382  76.152  72.470  1.00  3.520          H  
ATOM  15392 1HB  LYS A1021      -2.473  76.389  73.607  1.00  4.940          H  
ATOM  15393 2HB  LYS A1021      -1.904  78.028  73.343  1.00  4.940          H  
ATOM  15394 1HG  LYS A1021      -3.392  78.222  71.355  1.00  4.940          H  
ATOM  15395 2HG  LYS A1021      -4.086  76.654  71.793  1.00  4.940          H  
ATOM  15396 1HD  LYS A1021      -4.656  77.579  74.046  1.00  4.940          H  
ATOM  15397 2HD  LYS A1021      -4.131  79.171  73.476  1.00  4.940          H  
ATOM  15398 1HE  LYS A1021      -5.796  78.889  71.538  1.00  4.940          H  
ATOM  15399 2HE  LYS A1021      -6.396  77.465  72.396  1.00  4.940          H  
ATOM  15400 1HZ  LYS A1021      -7.676  79.400  72.892  1.00  4.940          H  
ATOM  15401 2HZ  LYS A1021      -6.920  78.883  74.258  1.00  4.940          H  
ATOM  15402 3HZ  LYS A1021      -6.342  80.229  73.443  1.00  4.940          H  
ATOM  15403  N   ASP A1022      -2.284  75.850  69.818  1.00  2.630          N  
ATOM  15404  CA  ASP A1022      -2.918  74.883  68.933  1.00  2.500          C  
ATOM  15405  C   ASP A1022      -1.889  74.285  67.995  1.00  2.460          C  
ATOM  15406  O   ASP A1022      -1.436  74.938  67.052  1.00  2.520          O  
ATOM  15407  CB  ASP A1022      -4.070  75.491  68.139  1.00  3.550          C  
ATOM  15408  CG  ASP A1022      -4.783  74.436  67.277  1.00  3.550          C  
ATOM  15409  OD1 ASP A1022      -4.229  73.339  67.138  1.00  3.550          O  
ATOM  15410  OD2 ASP A1022      -5.846  74.717  66.746  1.00  3.550          O  
ATOM  15411  H   ASP A1022      -2.208  76.805  69.506  1.00  3.160          H  
ATOM  15412  HA  ASP A1022      -3.327  74.077  69.542  1.00  3.000          H  
ATOM  15413 1HB  ASP A1022      -4.788  75.952  68.821  1.00  4.260          H  
ATOM  15414 2HB  ASP A1022      -3.687  76.260  67.498  1.00  4.260          H  
ATOM  15415  N   VAL A1023      -1.518  73.047  68.270  1.00  2.430          N  
ATOM  15416  CA  VAL A1023      -0.445  72.354  67.577  1.00  2.480          C  
ATOM  15417  C   VAL A1023      -0.650  72.132  66.077  1.00  2.450          C  
ATOM  15418  O   VAL A1023       0.307  71.743  65.404  1.00  2.560          O  
ATOM  15419  CB  VAL A1023      -0.160  71.000  68.257  1.00  3.450          C  
ATOM  15420  CG1 VAL A1023       0.281  71.247  69.703  1.00  3.450          C  
ATOM  15421  CG2 VAL A1023      -1.404  70.101  68.200  1.00  3.450          C  
ATOM  15422  H   VAL A1023      -1.995  72.600  69.039  1.00  2.920          H  
ATOM  15423  HA  VAL A1023       0.453  72.964  67.694  1.00  2.980          H  
ATOM  15424  HB  VAL A1023       0.666  70.507  67.741  1.00  4.140          H  
ATOM  15425 1HG1 VAL A1023       0.509  70.296  70.184  1.00  4.140          H  
ATOM  15426 2HG1 VAL A1023       1.172  71.877  69.703  1.00  4.140          H  
ATOM  15427 3HG1 VAL A1023      -0.511  71.750  70.258  1.00  4.140          H  
ATOM  15428 1HG2 VAL A1023      -1.181  69.147  68.678  1.00  4.140          H  
ATOM  15429 2HG2 VAL A1023      -2.233  70.576  68.718  1.00  4.140          H  
ATOM  15430 3HG2 VAL A1023      -1.687  69.921  67.163  1.00  4.140          H  
ATOM  15431  N   GLN A1024      -1.883  72.309  65.556  1.00  2.340          N  
ATOM  15432  CA  GLN A1024      -2.096  72.135  64.109  1.00  2.350          C  
ATOM  15433  C   GLN A1024      -1.610  73.354  63.331  1.00  2.440          C  
ATOM  15434  O   GLN A1024      -1.547  73.320  62.092  1.00  2.540          O  
ATOM  15435  CB  GLN A1024      -3.569  71.941  63.714  1.00  3.290          C  
ATOM  15436  CG  GLN A1024      -4.410  73.224  63.726  1.00  3.290          C  
ATOM  15437  CD  GLN A1024      -5.848  72.992  63.389  1.00  3.290          C  
ATOM  15438  OE1 GLN A1024      -6.166  72.476  62.304  1.00  3.290          O  
ATOM  15439  NE2 GLN A1024      -6.740  73.360  64.304  1.00  3.290          N  
ATOM  15440  H   GLN A1024      -2.656  72.616  66.174  1.00  2.810          H  
ATOM  15441  HA  GLN A1024      -1.530  71.269  63.778  1.00  2.820          H  
ATOM  15442 1HB  GLN A1024      -3.625  71.511  62.718  1.00  3.940          H  
ATOM  15443 2HB  GLN A1024      -4.037  71.240  64.406  1.00  3.940          H  
ATOM  15444 1HG  GLN A1024      -4.358  73.669  64.694  1.00  3.940          H  
ATOM  15445 2HG  GLN A1024      -4.031  73.913  62.985  1.00  3.940          H  
ATOM  15446 1HE2 GLN A1024      -7.714  73.225  64.148  1.00  3.940          H  
ATOM  15447 2HE2 GLN A1024      -6.425  73.784  65.199  1.00  3.940          H  
ATOM  15448  N   LEU A1025      -1.371  74.461  64.052  1.00  2.580          N  
ATOM  15449  CA  LEU A1025      -1.025  75.731  63.438  1.00  2.710          C  
ATOM  15450  C   LEU A1025       0.457  76.039  63.483  1.00  2.810          C  
ATOM  15451  O   LEU A1025       1.166  75.684  64.428  1.00  3.050          O  
ATOM  15452  CB  LEU A1025      -1.727  76.885  64.169  1.00  3.740          C  
ATOM  15453  CG  LEU A1025      -3.264  76.868  64.263  1.00  3.740          C  
ATOM  15454  CD1 LEU A1025      -3.707  78.023  65.115  1.00  3.740          C  
ATOM  15455  CD2 LEU A1025      -3.896  76.978  62.883  1.00  3.740          C  
ATOM  15456  H   LEU A1025      -1.410  74.423  65.077  1.00  3.100          H  
ATOM  15457  HA  LEU A1025      -1.331  75.701  62.400  1.00  3.250          H  
ATOM  15458 1HB  LEU A1025      -1.358  76.883  65.186  1.00  4.490          H  
ATOM  15459 2HB  LEU A1025      -1.424  77.818  63.697  1.00  4.490          H  
ATOM  15460  HG  LEU A1025      -3.578  75.947  64.748  1.00  4.490          H  
ATOM  15461 1HD1 LEU A1025      -4.784  77.998  65.213  1.00  4.490          H  
ATOM  15462 2HD1 LEU A1025      -3.255  77.955  66.097  1.00  4.490          H  
ATOM  15463 3HD1 LEU A1025      -3.413  78.939  64.650  1.00  4.490          H  
ATOM  15464 1HD2 LEU A1025      -4.980  76.967  62.971  1.00  4.490          H  
ATOM  15465 2HD2 LEU A1025      -3.584  77.907  62.402  1.00  4.490          H  
ATOM  15466 3HD2 LEU A1025      -3.588  76.150  62.295  1.00  4.490          H  
ATOM  15467  N   THR A1026       0.899  76.783  62.482  1.00  2.870          N  
ATOM  15468  CA  THR A1026       2.265  77.287  62.431  1.00  3.110          C  
ATOM  15469  C   THR A1026       2.217  78.814  62.352  1.00  3.060          C  
ATOM  15470  O   THR A1026       1.327  79.393  61.715  1.00  3.070          O  
ATOM  15471  CB  THR A1026       3.073  76.660  61.274  1.00  4.260          C  
ATOM  15472  OG1 THR A1026       3.109  75.246  61.442  1.00  4.260          O  
ATOM  15473  CG2 THR A1026       4.548  77.184  61.279  1.00  4.260          C  
ATOM  15474  H   THR A1026       0.245  76.990  61.722  1.00  3.440          H  
ATOM  15475  HA  THR A1026       2.772  77.021  63.358  1.00  3.730          H  
ATOM  15476  HB  THR A1026       2.588  76.877  60.346  1.00  5.110          H  
ATOM  15477  HG1 THR A1026       2.216  74.911  61.319  1.00  5.110          H  
ATOM  15478 1HG2 THR A1026       5.102  76.716  60.468  1.00  5.110          H  
ATOM  15479 2HG2 THR A1026       4.578  78.265  61.144  1.00  5.110          H  
ATOM  15480 3HG2 THR A1026       5.025  76.931  62.224  1.00  5.110          H  
ATOM  15481  N   LEU A1027       3.127  79.449  63.098  1.00  3.310          N  
ATOM  15482  CA  LEU A1027       3.264  80.905  63.181  1.00  3.380          C  
ATOM  15483  C   LEU A1027       4.173  81.472  62.099  1.00  3.650          C  
ATOM  15484  O   LEU A1027       5.344  81.082  61.983  1.00  4.120          O  
ATOM  15485  CB  LEU A1027       3.837  81.270  64.563  1.00  4.700          C  
ATOM  15486  CG  LEU A1027       4.056  82.771  64.899  1.00  4.700          C  
ATOM  15487  CD1 LEU A1027       2.702  83.518  64.981  1.00  4.700          C  
ATOM  15488  CD2 LEU A1027       4.791  82.855  66.218  1.00  4.700          C  
ATOM  15489  H   LEU A1027       3.788  78.882  63.614  1.00  3.970          H  
ATOM  15490  HA  LEU A1027       2.292  81.350  63.039  1.00  4.060          H  
ATOM  15491 1HB  LEU A1027       3.182  80.861  65.314  1.00  5.640          H  
ATOM  15492 2HB  LEU A1027       4.811  80.776  64.663  1.00  5.640          H  
ATOM  15493  HG  LEU A1027       4.662  83.242  64.121  1.00  5.640          H  
ATOM  15494 1HD1 LEU A1027       2.870  84.555  65.241  1.00  5.640          H  
ATOM  15495 2HD1 LEU A1027       2.176  83.469  64.029  1.00  5.640          H  
ATOM  15496 3HD1 LEU A1027       2.106  83.059  65.747  1.00  5.640          H  
ATOM  15497 1HD2 LEU A1027       4.956  83.888  66.452  1.00  5.640          H  
ATOM  15498 2HD2 LEU A1027       4.199  82.393  66.998  1.00  5.640          H  
ATOM  15499 3HD2 LEU A1027       5.747  82.343  66.147  1.00  5.640          H  
ATOM  15500  N   PHE A1028       3.633  82.418  61.322  1.00  3.610          N  
ATOM  15501  CA  PHE A1028       4.361  83.018  60.207  1.00  3.910          C  
ATOM  15502  C   PHE A1028       4.396  84.537  60.189  1.00  3.930          C  
ATOM  15503  O   PHE A1028       3.495  85.218  60.695  1.00  3.870          O  
ATOM  15504  CB  PHE A1028       3.743  82.582  58.898  1.00  5.350          C  
ATOM  15505  CG  PHE A1028       3.777  81.165  58.698  1.00  5.350          C  
ATOM  15506  CD1 PHE A1028       2.679  80.400  58.891  1.00  5.350          C  
ATOM  15507  CD2 PHE A1028       4.932  80.576  58.361  1.00  5.350          C  
ATOM  15508  CE1 PHE A1028       2.772  79.074  58.713  1.00  5.350          C  
ATOM  15509  CE2 PHE A1028       5.040  79.254  58.203  1.00  5.350          C  
ATOM  15510  CZ  PHE A1028       3.952  78.495  58.366  1.00  5.350          C  
ATOM  15511  H   PHE A1028       2.659  82.696  61.486  1.00  4.330          H  
ATOM  15512  HA  PHE A1028       5.393  82.667  60.248  1.00  4.690          H  
ATOM  15513 1HB  PHE A1028       2.717  82.888  58.908  1.00  6.420          H  
ATOM  15514 2HB  PHE A1028       4.238  83.073  58.060  1.00  6.420          H  
ATOM  15515  HD1 PHE A1028       1.729  80.855  59.180  1.00  6.420          H  
ATOM  15516  HD2 PHE A1028       5.771  81.190  58.221  1.00  6.420          H  
ATOM  15517  HE1 PHE A1028       1.910  78.463  58.861  1.00  6.420          H  
ATOM  15518  HE2 PHE A1028       5.996  78.818  57.927  1.00  6.420          H  
ATOM  15519  HZ  PHE A1028       4.010  77.421  58.234  1.00  6.420          H  
ATOM  15520  N   ARG A1029       5.445  85.080  59.559  1.00  4.320          N  
ATOM  15521  CA  ARG A1029       5.521  86.541  59.395  1.00  4.450          C  
ATOM  15522  C   ARG A1029       5.113  87.035  58.017  1.00  4.580          C  
ATOM  15523  O   ARG A1029       5.474  86.457  56.991  1.00  5.130          O  
ATOM  15524  CB  ARG A1029       6.919  87.056  59.718  1.00  6.180          C  
ATOM  15525  CG  ARG A1029       7.208  86.982  61.152  1.00  6.180          C  
ATOM  15526  CD  ARG A1029       8.650  87.099  61.552  1.00  6.180          C  
ATOM  15527  NE  ARG A1029       9.232  88.409  61.367  1.00  6.180          N  
ATOM  15528  CZ  ARG A1029      10.520  88.698  61.673  1.00  6.180          C  
ATOM  15529  NH1 ARG A1029      11.314  87.761  62.167  1.00  6.180          N  
ATOM  15530  NH2 ARG A1029      10.995  89.908  61.482  1.00  6.180          N  
ATOM  15531  H   ARG A1029       6.174  84.455  59.181  1.00  5.180          H  
ATOM  15532  HA  ARG A1029       4.845  86.994  60.119  1.00  5.340          H  
ATOM  15533 1HB  ARG A1029       7.667  86.477  59.179  1.00  7.410          H  
ATOM  15534 2HB  ARG A1029       7.006  88.100  59.405  1.00  7.410          H  
ATOM  15535 1HG  ARG A1029       6.677  87.818  61.600  1.00  7.410          H  
ATOM  15536 2HG  ARG A1029       6.798  86.059  61.524  1.00  7.410          H  
ATOM  15537 1HD  ARG A1029       8.730  86.852  62.607  1.00  7.410          H  
ATOM  15538 2HD  ARG A1029       9.232  86.381  60.972  1.00  7.410          H  
ATOM  15539  HE  ARG A1029       8.654  89.152  60.984  1.00  7.410          H  
ATOM  15540 1HH1 ARG A1029      10.969  86.823  62.308  1.00  7.410          H  
ATOM  15541 2HH1 ARG A1029      12.274  87.980  62.389  1.00  7.410          H  
ATOM  15542 1HH2 ARG A1029      10.395  90.654  61.093  1.00  7.410          H  
ATOM  15543 2HH2 ARG A1029      11.950  90.125  61.709  1.00  7.410          H  
ATOM  15544  N   ASN A1030       4.374  88.133  58.020  1.00  4.390          N  
ATOM  15545  CA  ASN A1030       3.960  88.862  56.837  1.00  4.640          C  
ATOM  15546  C   ASN A1030       4.833  90.107  56.756  1.00  4.750          C  
ATOM  15547  O   ASN A1030       5.645  90.353  57.655  1.00  4.890          O  
ATOM  15548  CB  ASN A1030       2.488  89.216  56.907  1.00  6.400          C  
ATOM  15549  CG  ASN A1030       1.819  89.337  55.586  1.00  6.400          C  
ATOM  15550  OD1 ASN A1030       2.443  89.775  54.605  1.00  6.400          O  
ATOM  15551  ND2 ASN A1030       0.570  88.969  55.536  1.00  6.400          N  
ATOM  15552  H   ASN A1030       4.073  88.487  58.927  1.00  5.270          H  
ATOM  15553  HA  ASN A1030       4.151  88.256  55.950  1.00  5.570          H  
ATOM  15554 1HB  ASN A1030       1.959  88.519  57.531  1.00  7.680          H  
ATOM  15555 2HB  ASN A1030       2.407  90.167  57.365  1.00  7.680          H  
ATOM  15556 1HD2 ASN A1030       0.052  89.043  54.681  1.00  7.680          H  
ATOM  15557 2HD2 ASN A1030       0.115  88.631  56.363  1.00  7.680          H  
ATOM  15558  N   LEU A1031       4.620  90.930  55.743  1.00  5.060          N  
ATOM  15559  CA  LEU A1031       5.406  92.140  55.585  1.00  5.440          C  
ATOM  15560  C   LEU A1031       5.274  93.015  56.818  1.00  5.900          C  
ATOM  15561  O   LEU A1031       4.236  93.014  57.483  1.00  6.260          O  
ATOM  15562  CB  LEU A1031       4.939  92.933  54.361  1.00  7.460          C  
ATOM  15563  CG  LEU A1031       5.153  92.283  52.967  1.00  7.460          C  
ATOM  15564  CD1 LEU A1031       4.472  93.152  51.921  1.00  7.460          C  
ATOM  15565  CD2 LEU A1031       6.654  92.150  52.658  1.00  7.460          C  
ATOM  15566  H   LEU A1031       3.915  90.677  55.055  1.00  6.070          H  
ATOM  15567  HA  LEU A1031       6.452  91.867  55.483  1.00  6.530          H  
ATOM  15568 1HB  LEU A1031       3.872  93.124  54.474  1.00  8.960          H  
ATOM  15569 2HB  LEU A1031       5.452  93.899  54.362  1.00  8.960          H  
ATOM  15570  HG  LEU A1031       4.689  91.296  52.946  1.00  8.960          H  
ATOM  15571 1HD1 LEU A1031       4.600  92.704  50.935  1.00  8.960          H  
ATOM  15572 2HD1 LEU A1031       3.407  93.227  52.148  1.00  8.960          H  
ATOM  15573 3HD1 LEU A1031       4.916  94.148  51.926  1.00  8.960          H  
ATOM  15574 1HD2 LEU A1031       6.779  91.702  51.672  1.00  8.960          H  
ATOM  15575 2HD2 LEU A1031       7.118  93.138  52.668  1.00  8.960          H  
ATOM  15576 3HD2 LEU A1031       7.141  91.517  53.392  1.00  8.960          H  
ATOM  15577  N   ASP A1032       6.351  93.737  57.132  1.00  6.140          N  
ATOM  15578  CA  ASP A1032       6.444  94.637  58.277  1.00  6.610          C  
ATOM  15579  C   ASP A1032       6.178  93.956  59.625  1.00  6.370          C  
ATOM  15580  O   ASP A1032       5.519  94.518  60.504  1.00  6.570          O  
ATOM  15581  CB  ASP A1032       5.502  95.814  58.067  1.00  9.070          C  
ATOM  15582  CG  ASP A1032       5.876  96.609  56.808  1.00  9.070          C  
ATOM  15583  OD1 ASP A1032       7.046  96.656  56.479  1.00  9.070          O  
ATOM  15584  OD2 ASP A1032       4.996  97.152  56.181  1.00  9.070          O  
ATOM  15585  H   ASP A1032       7.159  93.681  56.524  1.00  7.370          H  
ATOM  15586  HA  ASP A1032       7.462  95.030  58.308  1.00  7.930          H  
ATOM  15587 1HB  ASP A1032       4.480  95.456  57.979  1.00 10.880          H  
ATOM  15588 2HB  ASP A1032       5.540  96.476  58.931  1.00 10.880          H  
ATOM  15589  N   ASP A1033       6.727  92.744  59.774  1.00  6.130          N  
ATOM  15590  CA  ASP A1033       6.678  91.921  60.983  1.00  6.120          C  
ATOM  15591  C   ASP A1033       5.274  91.705  61.528  1.00  5.740          C  
ATOM  15592  O   ASP A1033       5.047  91.799  62.731  1.00  5.930          O  
ATOM  15593  CB  ASP A1033       7.548  92.559  62.062  1.00  8.570          C  
ATOM  15594  CG  ASP A1033       8.996  92.733  61.590  1.00  8.570          C  
ATOM  15595  OD1 ASP A1033       9.396  92.062  60.645  1.00  8.570          O  
ATOM  15596  OD2 ASP A1033       9.702  93.509  62.180  1.00  8.570          O  
ATOM  15597  H   ASP A1033       7.252  92.374  58.992  1.00  7.360          H  
ATOM  15598  HA  ASP A1033       7.088  90.942  60.735  1.00  7.340          H  
ATOM  15599 1HB  ASP A1033       7.140  93.536  62.337  1.00 10.290          H  
ATOM  15600 2HB  ASP A1033       7.537  91.936  62.956  1.00 10.290          H  
ATOM  15601  N   LYS A1034       4.333  91.441  60.645  1.00  5.350          N  
ATOM  15602  CA  LYS A1034       2.946  91.212  61.036  1.00  5.060          C  
ATOM  15603  C   LYS A1034       2.719  89.710  61.237  1.00  4.700          C  
ATOM  15604  O   LYS A1034       3.192  88.908  60.433  1.00  4.560          O  
ATOM  15605  CB  LYS A1034       2.016  91.831  59.986  1.00  7.200          C  
ATOM  15606  CG  LYS A1034       0.532  91.708  60.258  1.00  7.200          C  
ATOM  15607  CD  LYS A1034       0.127  92.649  61.381  1.00  7.200          C  
ATOM  15608  CE  LYS A1034      -1.331  92.587  61.673  1.00  7.200          C  
ATOM  15609  NZ  LYS A1034      -1.714  91.266  62.175  1.00  7.200          N  
ATOM  15610  H   LYS A1034       4.617  91.366  59.662  1.00  6.420          H  
ATOM  15611  HA  LYS A1034       2.777  91.703  61.994  1.00  6.070          H  
ATOM  15612 1HB  LYS A1034       2.245  92.900  59.906  1.00  8.640          H  
ATOM  15613 2HB  LYS A1034       2.227  91.417  59.039  1.00  8.640          H  
ATOM  15614 1HG  LYS A1034      -0.023  91.955  59.358  1.00  8.640          H  
ATOM  15615 2HG  LYS A1034       0.295  90.683  60.523  1.00  8.640          H  
ATOM  15616 1HD  LYS A1034       0.644  92.386  62.300  1.00  8.640          H  
ATOM  15617 2HD  LYS A1034       0.392  93.675  61.119  1.00  8.640          H  
ATOM  15618 1HE  LYS A1034      -1.557  93.322  62.444  1.00  8.640          H  
ATOM  15619 2HE  LYS A1034      -1.915  92.819  60.779  1.00  8.640          H  
ATOM  15620 1HZ  LYS A1034      -2.708  91.318  62.378  1.00  8.640          H  
ATOM  15621 2HZ  LYS A1034      -1.548  90.563  61.467  1.00  8.640          H  
ATOM  15622 3HZ  LYS A1034      -1.190  91.047  63.017  1.00  8.640          H  
ATOM  15623  N   PHE A1035       2.007  89.290  62.296  1.00  4.590          N  
ATOM  15624  CA  PHE A1035       1.848  87.836  62.466  1.00  4.310          C  
ATOM  15625  C   PHE A1035       0.489  87.234  62.171  1.00  4.050          C  
ATOM  15626  O   PHE A1035      -0.575  87.772  62.522  1.00  4.060          O  
ATOM  15627  CB  PHE A1035       2.255  87.440  63.864  1.00  6.150          C  
ATOM  15628  CG  PHE A1035       3.692  87.567  64.058  1.00  6.150          C  
ATOM  15629  CD1 PHE A1035       4.208  88.763  64.375  1.00  6.150          C  
ATOM  15630  CD2 PHE A1035       4.534  86.500  63.914  1.00  6.150          C  
ATOM  15631  CE1 PHE A1035       5.541  88.943  64.542  1.00  6.150          C  
ATOM  15632  CE2 PHE A1035       5.864  86.657  64.113  1.00  6.150          C  
ATOM  15633  CZ  PHE A1035       6.367  87.897  64.420  1.00  6.150          C  
ATOM  15634  H   PHE A1035       1.611  89.934  62.993  1.00  5.510          H  
ATOM  15635  HA  PHE A1035       2.553  87.348  61.793  1.00  5.170          H  
ATOM  15636 1HB  PHE A1035       1.758  88.082  64.566  1.00  7.380          H  
ATOM  15637 2HB  PHE A1035       1.956  86.421  64.061  1.00  7.380          H  
ATOM  15638  HD1 PHE A1035       3.527  89.583  64.471  1.00  7.380          H  
ATOM  15639  HD2 PHE A1035       4.136  85.531  63.643  1.00  7.380          H  
ATOM  15640  HE1 PHE A1035       5.938  89.933  64.775  1.00  7.380          H  
ATOM  15641  HE2 PHE A1035       6.522  85.811  64.009  1.00  7.380          H  
ATOM  15642  HZ  PHE A1035       7.418  88.046  64.552  1.00  7.380          H  
ATOM  15643  N   TYR A1036       0.559  86.023  61.619  1.00  3.870          N  
ATOM  15644  CA  TYR A1036      -0.612  85.215  61.307  1.00  3.640          C  
ATOM  15645  C   TYR A1036      -0.367  83.733  61.535  1.00  3.460          C  
ATOM  15646  O   TYR A1036       0.774  83.271  61.665  1.00  3.500          O  
ATOM  15647  CB  TYR A1036      -1.072  85.466  59.871  1.00  5.190          C  
ATOM  15648  CG  TYR A1036      -0.115  85.030  58.794  1.00  5.190          C  
ATOM  15649  CD1 TYR A1036      -0.228  83.772  58.239  1.00  5.190          C  
ATOM  15650  CD2 TYR A1036       0.854  85.902  58.340  1.00  5.190          C  
ATOM  15651  CE1 TYR A1036       0.608  83.394  57.219  1.00  5.190          C  
ATOM  15652  CE2 TYR A1036       1.695  85.521  57.321  1.00  5.190          C  
ATOM  15653  CZ  TYR A1036       1.567  84.281  56.759  1.00  5.190          C  
ATOM  15654  OH  TYR A1036       2.382  83.912  55.732  1.00  5.190          O  
ATOM  15655  H   TYR A1036       1.492  85.679  61.357  1.00  4.640          H  
ATOM  15656  HA  TYR A1036      -1.423  85.500  61.962  1.00  4.370          H  
ATOM  15657 1HB  TYR A1036      -2.017  84.947  59.700  1.00  6.230          H  
ATOM  15658 2HB  TYR A1036      -1.267  86.530  59.737  1.00  6.230          H  
ATOM  15659  HD1 TYR A1036      -0.992  83.084  58.601  1.00  6.230          H  
ATOM  15660  HD2 TYR A1036       0.943  86.893  58.785  1.00  6.230          H  
ATOM  15661  HE1 TYR A1036       0.515  82.410  56.773  1.00  6.230          H  
ATOM  15662  HE2 TYR A1036       2.454  86.204  56.954  1.00  6.230          H  
ATOM  15663  HH  TYR A1036       2.978  84.642  55.509  1.00  6.230          H  
ATOM  15664  N   LEU A1037      -1.466  82.998  61.631  1.00  3.290          N  
ATOM  15665  CA  LEU A1037      -1.417  81.559  61.830  1.00  3.110          C  
ATOM  15666  C   LEU A1037      -2.125  80.818  60.707  1.00  2.970          C  
ATOM  15667  O   LEU A1037      -3.182  81.257  60.243  1.00  2.940          O  
ATOM  15668  CB  LEU A1037      -2.124  81.226  63.154  1.00  4.430          C  
ATOM  15669  CG  LEU A1037      -1.580  81.934  64.428  1.00  4.430          C  
ATOM  15670  CD1 LEU A1037      -2.485  81.675  65.631  1.00  4.430          C  
ATOM  15671  CD2 LEU A1037      -0.237  81.450  64.722  1.00  4.430          C  
ATOM  15672  H   LEU A1037      -2.372  83.471  61.539  1.00  3.950          H  
ATOM  15673  HA  LEU A1037      -0.380  81.228  61.843  1.00  3.730          H  
ATOM  15674 1HB  LEU A1037      -3.179  81.478  63.057  1.00  5.310          H  
ATOM  15675 2HB  LEU A1037      -2.038  80.158  63.305  1.00  5.310          H  
ATOM  15676  HG  LEU A1037      -1.549  82.989  64.248  1.00  5.310          H  
ATOM  15677 1HD1 LEU A1037      -2.091  82.196  66.506  1.00  5.310          H  
ATOM  15678 2HD1 LEU A1037      -3.492  82.043  65.422  1.00  5.310          H  
ATOM  15679 3HD1 LEU A1037      -2.528  80.620  65.847  1.00  5.310          H  
ATOM  15680 1HD2 LEU A1037       0.131  81.957  65.601  1.00  5.310          H  
ATOM  15681 2HD2 LEU A1037      -0.265  80.376  64.897  1.00  5.310          H  
ATOM  15682 3HD2 LEU A1037       0.388  81.663  63.900  1.00  5.310          H  
ATOM  15683  N   THR A1038      -1.567  79.675  60.295  1.00  2.910          N  
ATOM  15684  CA  THR A1038      -2.248  78.826  59.306  1.00  2.780          C  
ATOM  15685  C   THR A1038      -2.227  77.369  59.757  1.00  2.630          C  
ATOM  15686  O   THR A1038      -1.239  76.949  60.370  1.00  2.700          O  
ATOM  15687  CB  THR A1038      -1.514  78.802  57.954  1.00  3.940          C  
ATOM  15688  OG1 THR A1038      -0.242  78.251  58.172  1.00  3.940          O  
ATOM  15689  CG2 THR A1038      -1.356  80.149  57.364  1.00  3.940          C  
ATOM  15690  H   THR A1038      -0.661  79.403  60.699  1.00  3.490          H  
ATOM  15691  HA  THR A1038      -3.255  79.202  59.164  1.00  3.340          H  
ATOM  15692  HB  THR A1038      -2.060  78.163  57.252  1.00  4.730          H  
ATOM  15693  HG1 THR A1038      -0.335  77.314  58.405  1.00  4.730          H  
ATOM  15694 1HG2 THR A1038      -0.819  80.063  56.445  1.00  4.730          H  
ATOM  15695 2HG2 THR A1038      -2.307  80.554  57.175  1.00  4.730          H  
ATOM  15696 3HG2 THR A1038      -0.806  80.780  58.045  1.00  4.730          H  
ATOM  15697  N   PRO A1039      -3.269  76.562  59.465  1.00  2.450          N  
ATOM  15698  CA  PRO A1039      -3.274  75.116  59.602  1.00  2.350          C  
ATOM  15699  C   PRO A1039      -2.242  74.556  58.654  1.00  2.380          C  
ATOM  15700  O   PRO A1039      -2.172  75.006  57.512  1.00  2.400          O  
ATOM  15701  CB  PRO A1039      -4.701  74.730  59.178  1.00  3.530          C  
ATOM  15702  CG  PRO A1039      -5.518  75.992  59.372  1.00  3.530          C  
ATOM  15703  CD  PRO A1039      -4.573  77.127  59.054  1.00  3.530          C  
ATOM  15704  HA  PRO A1039      -3.056  74.814  60.634  1.00  2.820          H  
ATOM  15705 1HB  PRO A1039      -4.701  74.367  58.137  1.00  4.230          H  
ATOM  15706 2HB  PRO A1039      -5.061  73.895  59.804  1.00  4.230          H  
ATOM  15707 1HG  PRO A1039      -6.394  76.000  58.700  1.00  4.230          H  
ATOM  15708 2HG  PRO A1039      -5.901  76.039  60.400  1.00  4.230          H  
ATOM  15709 1HD  PRO A1039      -4.581  77.361  57.972  1.00  4.230          H  
ATOM  15710 2HD  PRO A1039      -4.884  77.978  59.678  1.00  4.230          H  
ATOM  15711  N   ARG A1040      -1.545  73.500  59.039  1.00  2.440          N  
ATOM  15712  CA  ARG A1040      -0.581  72.896  58.113  1.00  2.530          C  
ATOM  15713  C   ARG A1040      -1.216  72.406  56.813  1.00  2.340          C  
ATOM  15714  O   ARG A1040      -0.584  72.437  55.756  1.00  2.390          O  
ATOM  15715  CB  ARG A1040       0.173  71.759  58.767  1.00  3.510          C  
ATOM  15716  CG  ARG A1040       1.180  72.221  59.785  1.00  3.510          C  
ATOM  15717  CD  ARG A1040       2.098  71.148  60.209  1.00  3.510          C  
ATOM  15718  NE  ARG A1040       1.389  70.074  60.898  1.00  3.510          N  
ATOM  15719  CZ  ARG A1040       1.067  70.075  62.216  1.00  3.510          C  
ATOM  15720  NH1 ARG A1040       1.371  71.110  62.970  1.00  3.510          N  
ATOM  15721  NH2 ARG A1040       0.430  69.032  62.734  1.00  3.510          N  
ATOM  15722  H   ARG A1040      -1.635  73.175  60.011  1.00  2.930          H  
ATOM  15723  HA  ARG A1040       0.151  73.663  57.853  1.00  3.040          H  
ATOM  15724 1HB  ARG A1040      -0.530  71.094  59.262  1.00  4.210          H  
ATOM  15725 2HB  ARG A1040       0.697  71.181  58.004  1.00  4.210          H  
ATOM  15726 1HG  ARG A1040       1.780  73.024  59.358  1.00  4.210          H  
ATOM  15727 2HG  ARG A1040       0.649  72.599  60.660  1.00  4.210          H  
ATOM  15728 1HD  ARG A1040       2.593  70.723  59.330  1.00  4.210          H  
ATOM  15729 2HD  ARG A1040       2.846  71.555  60.871  1.00  4.210          H  
ATOM  15730  HE  ARG A1040       1.133  69.259  60.353  1.00  4.210          H  
ATOM  15731 1HH1 ARG A1040       1.843  71.906  62.580  1.00  4.210          H  
ATOM  15732 2HH1 ARG A1040       1.104  71.139  63.960  1.00  4.210          H  
ATOM  15733 1HH2 ARG A1040       0.192  68.244  62.149  1.00  4.210          H  
ATOM  15734 2HH2 ARG A1040       0.181  69.015  63.715  1.00  4.210          H  
ATOM  15735  N   THR A1041      -2.463  71.950  56.888  1.00  2.160          N  
ATOM  15736  CA  THR A1041      -3.167  71.402  55.749  1.00  2.000          C  
ATOM  15737  C   THR A1041      -3.694  72.395  54.702  1.00  1.950          C  
ATOM  15738  O   THR A1041      -4.075  71.959  53.611  1.00  1.920          O  
ATOM  15739  CB  THR A1041      -4.328  70.525  56.265  1.00  2.860          C  
ATOM  15740  OG1 THR A1041      -5.161  71.307  57.143  1.00  2.860          O  
ATOM  15741  CG2 THR A1041      -3.793  69.328  57.013  1.00  2.860          C  
ATOM  15742  H   THR A1041      -2.954  71.938  57.773  1.00  2.590          H  
ATOM  15743  HA  THR A1041      -2.470  70.747  55.230  1.00  2.400          H  
ATOM  15744  HB  THR A1041      -4.930  70.188  55.418  1.00  3.440          H  
ATOM  15745  HG1 THR A1041      -6.040  70.855  57.271  1.00  3.440          H  
ATOM  15746 1HG2 THR A1041      -4.630  68.724  57.367  1.00  3.440          H  
ATOM  15747 2HG2 THR A1041      -3.171  68.735  56.345  1.00  3.440          H  
ATOM  15748 3HG2 THR A1041      -3.200  69.656  57.862  1.00  3.440          H  
ATOM  15749  N   MET A1042      -3.760  73.703  54.991  1.00  2.030          N  
ATOM  15750  CA  MET A1042      -4.257  74.622  53.963  1.00  2.090          C  
ATOM  15751  C   MET A1042      -3.887  76.058  54.316  1.00  2.270          C  
ATOM  15752  O   MET A1042      -4.054  76.495  55.458  1.00  2.320          O  
ATOM  15753  CB  MET A1042      -5.766  74.486  53.808  1.00  2.900          C  
ATOM  15754  CG  MET A1042      -6.395  75.235  52.663  1.00  2.900          C  
ATOM  15755  SD  MET A1042      -8.201  74.990  52.575  1.00  2.900          S  
ATOM  15756  CE  MET A1042      -8.424  73.244  52.138  1.00  2.900          C  
ATOM  15757  H   MET A1042      -3.417  74.066  55.887  1.00  2.440          H  
ATOM  15758  HA  MET A1042      -3.774  74.385  53.015  1.00  2.510          H  
ATOM  15759 1HB  MET A1042      -6.048  73.447  53.755  1.00  3.480          H  
ATOM  15760 2HB  MET A1042      -6.210  74.917  54.684  1.00  3.480          H  
ATOM  15761 1HG  MET A1042      -6.189  76.285  52.738  1.00  3.480          H  
ATOM  15762 2HG  MET A1042      -5.966  74.902  51.754  1.00  3.480          H  
ATOM  15763 1HE  MET A1042      -9.489  73.022  52.062  1.00  3.480          H  
ATOM  15764 2HE  MET A1042      -7.944  73.039  51.182  1.00  3.480          H  
ATOM  15765 3HE  MET A1042      -7.987  72.610  52.904  1.00  3.480          H  
ATOM  15766  N   TYR A1043      -3.519  76.857  53.318  1.00  2.380          N  
ATOM  15767  CA  TYR A1043      -3.140  78.242  53.556  1.00  2.590          C  
ATOM  15768  C   TYR A1043      -4.325  79.164  53.735  1.00  2.570          C  
ATOM  15769  O   TYR A1043      -4.635  80.001  52.881  1.00  2.660          O  
ATOM  15770  CB  TYR A1043      -2.264  78.761  52.418  1.00  3.540          C  
ATOM  15771  CG  TYR A1043      -1.556  80.051  52.739  1.00  3.540          C  
ATOM  15772  CD1 TYR A1043      -0.571  80.052  53.682  1.00  3.540          C  
ATOM  15773  CD2 TYR A1043      -1.890  81.223  52.099  1.00  3.540          C  
ATOM  15774  CE1 TYR A1043       0.088  81.204  54.015  1.00  3.540          C  
ATOM  15775  CE2 TYR A1043      -1.232  82.390  52.422  1.00  3.540          C  
ATOM  15776  CZ  TYR A1043      -0.241  82.386  53.386  1.00  3.540          C  
ATOM  15777  OH  TYR A1043       0.416  83.564  53.707  1.00  3.540          O  
ATOM  15778  H   TYR A1043      -3.410  76.473  52.380  1.00  2.860          H  
ATOM  15779  HA  TYR A1043      -2.568  78.279  54.482  1.00  3.110          H  
ATOM  15780 1HB  TYR A1043      -1.518  78.020  52.137  1.00  4.250          H  
ATOM  15781 2HB  TYR A1043      -2.891  78.922  51.559  1.00  4.250          H  
ATOM  15782  HD1 TYR A1043      -0.321  79.132  54.176  1.00  4.250          H  
ATOM  15783  HD2 TYR A1043      -2.677  81.225  51.344  1.00  4.250          H  
ATOM  15784  HE1 TYR A1043       0.859  81.174  54.776  1.00  4.250          H  
ATOM  15785  HE2 TYR A1043      -1.497  83.318  51.919  1.00  4.250          H  
ATOM  15786  HH  TYR A1043       1.071  83.411  54.413  1.00  4.250          H  
ATOM  15787  N   GLN A1044      -5.000  78.974  54.853  1.00  2.630          N  
ATOM  15788  CA  GLN A1044      -6.103  79.794  55.327  1.00  2.660          C  
ATOM  15789  C   GLN A1044      -5.640  80.674  56.482  1.00  2.740          C  
ATOM  15790  O   GLN A1044      -6.024  80.401  57.618  1.00  2.630          O  
ATOM  15791  CB  GLN A1044      -7.268  78.917  55.758  1.00  3.710          C  
ATOM  15792  CG  GLN A1044      -7.877  78.145  54.642  1.00  3.710          C  
ATOM  15793  CD  GLN A1044      -8.591  79.057  53.664  1.00  3.710          C  
ATOM  15794  OE1 GLN A1044      -9.567  79.758  54.004  1.00  3.710          O  
ATOM  15795  NE2 GLN A1044      -8.097  79.086  52.428  1.00  3.710          N  
ATOM  15796  H   GLN A1044      -4.670  78.197  55.427  1.00  3.160          H  
ATOM  15797  HA  GLN A1044      -6.449  80.427  54.518  1.00  3.190          H  
ATOM  15798 1HB  GLN A1044      -6.925  78.205  56.511  1.00  4.450          H  
ATOM  15799 2HB  GLN A1044      -8.043  79.519  56.199  1.00  4.450          H  
ATOM  15800 1HG  GLN A1044      -7.086  77.662  54.127  1.00  4.450          H  
ATOM  15801 2HG  GLN A1044      -8.577  77.411  55.034  1.00  4.450          H  
ATOM  15802 1HE2 GLN A1044      -8.498  79.703  51.750  1.00  4.450          H  
ATOM  15803 2HE2 GLN A1044      -7.314  78.513  52.170  1.00  4.450          H  
ATOM  15804  N   PRO A1045      -4.809  81.711  56.275  1.00  2.980          N  
ATOM  15805  CA  PRO A1045      -4.270  82.504  57.343  1.00  3.080          C  
ATOM  15806  C   PRO A1045      -5.314  83.318  58.039  1.00  3.120          C  
ATOM  15807  O   PRO A1045      -6.195  83.898  57.391  1.00  3.190          O  
ATOM  15808  CB  PRO A1045      -3.286  83.421  56.607  1.00  4.620          C  
ATOM  15809  CG  PRO A1045      -3.815  83.511  55.209  1.00  4.620          C  
ATOM  15810  CD  PRO A1045      -4.394  82.158  54.938  1.00  4.620          C  
ATOM  15811  HA  PRO A1045      -3.768  81.861  58.064  1.00  3.700          H  
ATOM  15812 1HB  PRO A1045      -3.215  84.396  57.117  1.00  5.540          H  
ATOM  15813 2HB  PRO A1045      -2.294  82.977  56.614  1.00  5.540          H  
ATOM  15814 1HG  PRO A1045      -4.565  84.315  55.130  1.00  5.540          H  
ATOM  15815 2HG  PRO A1045      -2.996  83.770  54.518  1.00  5.540          H  
ATOM  15816 1HD  PRO A1045      -5.231  82.234  54.239  1.00  5.540          H  
ATOM  15817 2HD  PRO A1045      -3.583  81.543  54.566  1.00  5.540          H  
ATOM  15818  N   ARG A1046      -5.119  83.469  59.336  1.00  3.130          N  
ATOM  15819  CA  ARG A1046      -5.924  84.357  60.148  1.00  3.210          C  
ATOM  15820  C   ARG A1046      -5.018  85.120  61.074  1.00  3.390          C  
ATOM  15821  O   ARG A1046      -3.928  84.659  61.424  1.00  3.370          O  
ATOM  15822  CB  ARG A1046      -6.981  83.622  60.953  1.00  4.460          C  
ATOM  15823  CG  ARG A1046      -6.485  82.621  61.979  1.00  4.460          C  
ATOM  15824  CD  ARG A1046      -7.640  82.071  62.726  1.00  4.460          C  
ATOM  15825  NE  ARG A1046      -7.273  81.025  63.671  1.00  4.460          N  
ATOM  15826  CZ  ARG A1046      -6.802  81.229  64.921  1.00  4.460          C  
ATOM  15827  NH1 ARG A1046      -6.582  82.420  65.395  1.00  4.460          N  
ATOM  15828  NH2 ARG A1046      -6.548  80.223  65.711  1.00  4.460          N  
ATOM  15829  H   ARG A1046      -4.391  82.891  59.771  1.00  3.760          H  
ATOM  15830  HA  ARG A1046      -6.430  85.068  59.494  1.00  3.850          H  
ATOM  15831 1HB  ARG A1046      -7.581  84.352  61.491  1.00  5.350          H  
ATOM  15832 2HB  ARG A1046      -7.640  83.104  60.293  1.00  5.350          H  
ATOM  15833 1HG  ARG A1046      -5.962  81.805  61.474  1.00  5.350          H  
ATOM  15834 2HG  ARG A1046      -5.805  83.110  62.683  1.00  5.350          H  
ATOM  15835 1HD  ARG A1046      -8.135  82.872  63.272  1.00  5.350          H  
ATOM  15836 2HD  ARG A1046      -8.342  81.645  62.010  1.00  5.350          H  
ATOM  15837  HE  ARG A1046      -7.417  80.067  63.383  1.00  5.350          H  
ATOM  15838 1HH1 ARG A1046      -6.748  83.250  64.844  1.00  5.350          H  
ATOM  15839 2HH1 ARG A1046      -6.213  82.477  66.359  1.00  5.350          H  
ATOM  15840 1HH2 ARG A1046      -6.718  79.271  65.419  1.00  5.350          H  
ATOM  15841 2HH2 ARG A1046      -6.184  80.449  66.651  1.00  5.350          H  
ATOM  15842  N   ALA A1047      -5.471  86.275  61.524  1.00  3.590          N  
ATOM  15843  CA  ALA A1047      -4.634  87.063  62.409  1.00  3.770          C  
ATOM  15844  C   ALA A1047      -4.184  86.268  63.599  1.00  3.730          C  
ATOM  15845  O   ALA A1047      -5.002  85.602  64.241  1.00  3.640          O  
ATOM  15846  CB  ALA A1047      -5.406  88.261  62.909  1.00  5.210          C  
ATOM  15847  H   ALA A1047      -6.373  86.623  61.226  1.00  4.310          H  
ATOM  15848  HA  ALA A1047      -3.754  87.390  61.852  1.00  4.520          H  
ATOM  15849 1HB  ALA A1047      -4.762  88.861  63.557  1.00  6.250          H  
ATOM  15850 2HB  ALA A1047      -5.729  88.853  62.068  1.00  6.250          H  
ATOM  15851 3HB  ALA A1047      -6.274  87.931  63.470  1.00  6.250          H  
ATOM  15852  N   ALA A1048      -2.896  86.350  63.919  1.00  3.830          N  
ATOM  15853  CA  ALA A1048      -2.436  85.696  65.114  1.00  3.800          C  
ATOM  15854  C   ALA A1048      -3.128  86.467  66.199  1.00  3.910          C  
ATOM  15855  O   ALA A1048      -3.267  87.669  66.064  1.00  4.140          O  
ATOM  15856  CB  ALA A1048      -0.917  85.716  65.233  1.00  5.330          C  
ATOM  15857  H   ALA A1048      -2.240  86.891  63.345  1.00  4.600          H  
ATOM  15858  HA  ALA A1048      -2.807  84.671  65.134  1.00  4.560          H  
ATOM  15859 1HB  ALA A1048      -0.621  85.258  66.161  1.00  6.400          H  
ATOM  15860 2HB  ALA A1048      -0.477  85.176  64.404  1.00  6.400          H  
ATOM  15861 3HB  ALA A1048      -0.585  86.738  65.204  1.00  6.400          H  
ATOM  15862  N   THR A1049      -3.505  85.827  67.280  1.00  3.850          N  
ATOM  15863  CA  THR A1049      -4.144  86.525  68.398  1.00  3.960          C  
ATOM  15864  C   THR A1049      -3.565  86.110  69.717  1.00  3.910          C  
ATOM  15865  O   THR A1049      -3.233  84.942  69.896  1.00  3.790          O  
ATOM  15866  CB  THR A1049      -5.665  86.280  68.417  1.00  5.500          C  
ATOM  15867  OG1 THR A1049      -6.237  86.962  69.560  1.00  5.500          O  
ATOM  15868  CG2 THR A1049      -5.980  84.767  68.481  1.00  5.500          C  
ATOM  15869  H   THR A1049      -3.370  84.826  67.311  1.00  4.620          H  
ATOM  15870  HA  THR A1049      -3.978  87.598  68.288  1.00  4.750          H  
ATOM  15871  HB  THR A1049      -6.101  86.695  67.506  1.00  6.600          H  
ATOM  15872  HG1 THR A1049      -6.291  87.920  69.378  1.00  6.600          H  
ATOM  15873 1HG2 THR A1049      -7.056  84.623  68.484  1.00  6.600          H  
ATOM  15874 2HG2 THR A1049      -5.553  84.271  67.612  1.00  6.600          H  
ATOM  15875 3HG2 THR A1049      -5.566  84.327  69.375  1.00  6.600          H  
ATOM  15876  N   SER A1050      -3.537  87.029  70.691  1.00  4.000          N  
ATOM  15877  CA  SER A1050      -3.000  86.730  72.019  1.00  3.970          C  
ATOM  15878  C   SER A1050      -3.725  85.582  72.700  1.00  3.750          C  
ATOM  15879  O   SER A1050      -3.123  84.847  73.495  1.00  3.660          O  
ATOM  15880  CB  SER A1050      -3.166  87.929  72.913  1.00  5.570          C  
ATOM  15881  OG  SER A1050      -4.505  88.125  73.241  1.00  5.570          O  
ATOM  15882  H   SER A1050      -3.823  87.997  70.498  1.00  4.800          H  
ATOM  15883  HA  SER A1050      -1.950  86.477  71.919  1.00  4.760          H  
ATOM  15884 1HB  SER A1050      -2.590  87.809  73.820  1.00  6.680          H  
ATOM  15885 2HB  SER A1050      -2.800  88.810  72.398  1.00  6.680          H  
ATOM  15886  HG  SER A1050      -4.542  89.041  73.602  1.00  6.680          H  
ATOM  15887  N   SER A1051      -4.987  85.366  72.318  1.00  3.710          N  
ATOM  15888  CA  SER A1051      -5.827  84.309  72.866  1.00  3.580          C  
ATOM  15889  C   SER A1051      -5.301  82.903  72.571  1.00  3.430          C  
ATOM  15890  O   SER A1051      -5.742  81.930  73.205  1.00  3.360          O  
ATOM  15891  CB  SER A1051      -7.239  84.437  72.320  1.00  5.060          C  
ATOM  15892  OG  SER A1051      -7.858  85.611  72.773  1.00  5.060          O  
ATOM  15893  H   SER A1051      -5.418  86.043  71.680  1.00  4.450          H  
ATOM  15894  HA  SER A1051      -5.864  84.437  73.946  1.00  4.300          H  
ATOM  15895 1HB  SER A1051      -7.205  84.441  71.234  1.00  6.080          H  
ATOM  15896 2HB  SER A1051      -7.825  83.573  72.623  1.00  6.080          H  
ATOM  15897  HG  SER A1051      -8.734  85.619  72.380  1.00  6.080          H  
ATOM  15898  N   ASP A1052      -4.410  82.792  71.575  1.00  3.430          N  
ATOM  15899  CA  ASP A1052      -3.821  81.530  71.160  1.00  3.330          C  
ATOM  15900  C   ASP A1052      -2.396  81.314  71.643  1.00  3.320          C  
ATOM  15901  O   ASP A1052      -1.741  80.369  71.184  1.00  3.280          O  
ATOM  15902  CB  ASP A1052      -3.809  81.390  69.641  1.00  4.700          C  
ATOM  15903  CG  ASP A1052      -5.172  81.247  68.983  1.00  4.700          C  
ATOM  15904  OD1 ASP A1052      -6.087  80.680  69.539  1.00  4.700          O  
ATOM  15905  OD2 ASP A1052      -5.262  81.696  67.870  1.00  4.700          O  
ATOM  15906  H   ASP A1052      -4.081  83.645  71.115  1.00  4.120          H  
ATOM  15907  HA  ASP A1052      -4.430  80.737  71.563  1.00  4.000          H  
ATOM  15908 1HB  ASP A1052      -3.316  82.271  69.218  1.00  5.640          H  
ATOM  15909 2HB  ASP A1052      -3.211  80.525  69.363  1.00  5.640          H  
ATOM  15910  N   PHE A1053      -1.873  82.176  72.520  1.00  3.370          N  
ATOM  15911  CA  PHE A1053      -0.483  81.979  72.922  1.00  3.390          C  
ATOM  15912  C   PHE A1053      -0.283  81.513  74.354  1.00  3.510          C  
ATOM  15913  O   PHE A1053      -1.020  81.865  75.277  1.00  3.660          O  
ATOM  15914  CB  PHE A1053       0.353  83.235  72.660  1.00  4.740          C  
ATOM  15915  CG  PHE A1053       0.594  83.505  71.187  1.00  4.740          C  
ATOM  15916  CD1 PHE A1053      -0.328  84.176  70.450  1.00  4.740          C  
ATOM  15917  CD2 PHE A1053       1.752  83.092  70.557  1.00  4.740          C  
ATOM  15918  CE1 PHE A1053      -0.138  84.429  69.116  1.00  4.740          C  
ATOM  15919  CE2 PHE A1053       1.968  83.344  69.227  1.00  4.740          C  
ATOM  15920  CZ  PHE A1053       1.013  84.014  68.500  1.00  4.740          C  
ATOM  15921  H   PHE A1053      -2.412  82.967  72.894  1.00  4.040          H  
ATOM  15922  HA  PHE A1053      -0.076  81.210  72.282  1.00  4.070          H  
ATOM  15923 1HB  PHE A1053      -0.158  84.095  73.084  1.00  5.690          H  
ATOM  15924 2HB  PHE A1053       1.318  83.137  73.158  1.00  5.690          H  
ATOM  15925  HD1 PHE A1053      -1.225  84.501  70.943  1.00  5.690          H  
ATOM  15926  HD2 PHE A1053       2.494  82.566  71.128  1.00  5.690          H  
ATOM  15927  HE1 PHE A1053      -0.902  84.964  68.558  1.00  5.690          H  
ATOM  15928  HE2 PHE A1053       2.887  83.011  68.758  1.00  5.690          H  
ATOM  15929  HZ  PHE A1053       1.169  84.218  67.451  1.00  5.690          H  
ATOM  15930  N   VAL A1054       0.765  80.728  74.514  1.00  3.490          N  
ATOM  15931  CA  VAL A1054       1.199  80.179  75.782  1.00  3.650          C  
ATOM  15932  C   VAL A1054       2.410  80.947  76.270  1.00  3.780          C  
ATOM  15933  O   VAL A1054       3.346  81.176  75.502  1.00  3.760          O  
ATOM  15934  CB  VAL A1054       1.594  78.700  75.623  1.00  5.050          C  
ATOM  15935  CG1 VAL A1054       2.038  78.112  76.964  1.00  5.050          C  
ATOM  15936  CG2 VAL A1054       0.466  77.942  74.990  1.00  5.050          C  
ATOM  15937  H   VAL A1054       1.268  80.494  73.663  1.00  4.190          H  
ATOM  15938  HA  VAL A1054       0.393  80.271  76.510  1.00  4.380          H  
ATOM  15939  HB  VAL A1054       2.433  78.643  74.989  1.00  6.060          H  
ATOM  15940 1HG1 VAL A1054       2.341  77.077  76.820  1.00  6.060          H  
ATOM  15941 2HG1 VAL A1054       2.879  78.671  77.369  1.00  6.060          H  
ATOM  15942 3HG1 VAL A1054       1.211  78.151  77.669  1.00  6.060          H  
ATOM  15943 1HG2 VAL A1054       0.755  76.900  74.846  1.00  6.060          H  
ATOM  15944 2HG2 VAL A1054      -0.416  77.991  75.625  1.00  6.060          H  
ATOM  15945 3HG2 VAL A1054       0.249  78.391  74.025  1.00  6.060          H  
ATOM  15946  N   GLN A1055       2.385  81.375  77.529  1.00  3.920          N  
ATOM  15947  CA  GLN A1055       3.527  82.088  78.090  1.00  4.060          C  
ATOM  15948  C   GLN A1055       4.619  81.091  78.484  1.00  4.110          C  
ATOM  15949  O   GLN A1055       4.367  80.153  79.242  1.00  4.150          O  
ATOM  15950  CB  GLN A1055       3.099  82.905  79.315  1.00  5.630          C  
ATOM  15951  CG  GLN A1055       4.192  83.766  79.899  1.00  5.630          C  
ATOM  15952  CD  GLN A1055       3.730  84.583  81.084  1.00  5.630          C  
ATOM  15953  OE1 GLN A1055       3.187  84.035  82.046  1.00  5.630          O  
ATOM  15954  NE2 GLN A1055       3.923  85.894  81.022  1.00  5.630          N  
ATOM  15955  H   GLN A1055       1.573  81.178  78.102  1.00  4.700          H  
ATOM  15956  HA  GLN A1055       3.940  82.758  77.333  1.00  4.870          H  
ATOM  15957 1HB  GLN A1055       2.271  83.557  79.045  1.00  6.750          H  
ATOM  15958 2HB  GLN A1055       2.748  82.233  80.099  1.00  6.750          H  
ATOM  15959 1HG  GLN A1055       4.989  83.113  80.238  1.00  6.750          H  
ATOM  15960 2HG  GLN A1055       4.561  84.445  79.131  1.00  6.750          H  
ATOM  15961 1HE2 GLN A1055       3.631  86.477  81.779  1.00  6.750          H  
ATOM  15962 2HE2 GLN A1055       4.358  86.307  80.220  1.00  6.750          H  
ATOM  15963  N   ILE A1056       5.825  81.307  77.968  1.00  4.140          N  
ATOM  15964  CA  ILE A1056       6.975  80.450  78.218  1.00  4.220          C  
ATOM  15965  C   ILE A1056       8.052  81.192  79.012  1.00  4.460          C  
ATOM  15966  O   ILE A1056       8.538  82.245  78.595  1.00  4.580          O  
ATOM  15967  CB  ILE A1056       7.530  79.937  76.856  1.00  5.880          C  
ATOM  15968  CG1 ILE A1056       6.403  79.218  76.041  1.00  5.880          C  
ATOM  15969  CG2 ILE A1056       8.747  79.053  77.017  1.00  5.880          C  
ATOM  15970  CD1 ILE A1056       5.769  77.986  76.688  1.00  5.880          C  
ATOM  15971  H   ILE A1056       5.942  82.095  77.332  1.00  4.970          H  
ATOM  15972  HA  ILE A1056       6.660  79.602  78.824  1.00  5.060          H  
ATOM  15973  HB  ILE A1056       7.823  80.798  76.264  1.00  7.050          H  
ATOM  15974 1HG1 ILE A1056       5.613  79.943  75.842  1.00  7.050          H  
ATOM  15975 2HG1 ILE A1056       6.826  78.908  75.093  1.00  7.050          H  
ATOM  15976 1HG2 ILE A1056       9.106  78.753  76.034  1.00  7.050          H  
ATOM  15977 2HG2 ILE A1056       9.520  79.606  77.516  1.00  7.050          H  
ATOM  15978 3HG2 ILE A1056       8.501  78.169  77.599  1.00  7.050          H  
ATOM  15979 1HD1 ILE A1056       5.010  77.585  76.023  1.00  7.050          H  
ATOM  15980 2HD1 ILE A1056       6.517  77.223  76.867  1.00  7.050          H  
ATOM  15981 3HD1 ILE A1056       5.301  78.254  77.628  1.00  7.050          H  
ATOM  15982  N   GLU A1057       8.493  80.614  80.127  1.00  4.590          N  
ATOM  15983  CA  GLU A1057       9.512  81.255  80.962  1.00  4.880          C  
ATOM  15984  C   GLU A1057      10.828  81.529  80.233  1.00  4.860          C  
ATOM  15985  O   GLU A1057      11.507  82.514  80.524  1.00  5.060          O  
ATOM  15986  CB  GLU A1057       9.783  80.396  82.199  1.00  6.720          C  
ATOM  15987  CG  GLU A1057       8.632  80.349  83.199  1.00  6.720          C  
ATOM  15988  CD  GLU A1057       7.531  79.404  82.810  1.00  6.720          C  
ATOM  15989  OE1 GLU A1057       7.652  78.765  81.782  1.00  6.720          O  
ATOM  15990  OE2 GLU A1057       6.574  79.316  83.535  1.00  6.720          O  
ATOM  15991  H   GLU A1057       8.063  79.735  80.435  1.00  5.510          H  
ATOM  15992  HA  GLU A1057       9.120  82.211  81.294  1.00  5.860          H  
ATOM  15993 1HB  GLU A1057      10.013  79.377  81.894  1.00  8.060          H  
ATOM  15994 2HB  GLU A1057      10.657  80.785  82.721  1.00  8.060          H  
ATOM  15995 1HG  GLU A1057       9.028  80.041  84.165  1.00  8.060          H  
ATOM  15996 2HG  GLU A1057       8.226  81.344  83.313  1.00  8.060          H  
ATOM  15997  N   GLY A1058      11.234  80.639  79.340  1.00  4.690          N  
ATOM  15998  CA  GLY A1058      12.470  80.848  78.600  1.00  4.730          C  
ATOM  15999  C   GLY A1058      12.232  81.590  77.282  1.00  4.650          C  
ATOM  16000  O   GLY A1058      11.176  81.470  76.658  1.00  4.790          O  
ATOM  16001  H   GLY A1058      10.668  79.821  79.170  1.00  5.630          H  
ATOM  16002 1HA  GLY A1058      13.169  81.414  79.213  1.00  5.680          H  
ATOM  16003 2HA  GLY A1058      12.933  79.885  78.396  1.00  5.680          H  
ATOM  16004  N   CYS A1059      13.270  82.272  76.797  1.00  4.710          N  
ATOM  16005  CA  CYS A1059      13.203  82.932  75.497  1.00  4.710          C  
ATOM  16006  C   CYS A1059      14.117  82.190  74.526  1.00  4.900          C  
ATOM  16007  O   CYS A1059      15.337  82.342  74.549  1.00  5.410          O  
ATOM  16008  CB  CYS A1059      13.579  84.420  75.614  1.00  6.590          C  
ATOM  16009  SG  CYS A1059      13.545  85.396  74.032  1.00  6.590          S  
ATOM  16010  H   CYS A1059      14.114  82.338  77.347  1.00  5.650          H  
ATOM  16011  HA  CYS A1059      12.184  82.875  75.133  1.00  5.650          H  
ATOM  16012 1HB  CYS A1059      12.897  84.895  76.318  1.00  7.910          H  
ATOM  16013 2HB  CYS A1059      14.580  84.505  76.034  1.00  7.910          H  
ATOM  16014  N   ASP A1060      13.503  81.335  73.717  1.00  4.550          N  
ATOM  16015  CA  ASP A1060      14.156  80.449  72.759  1.00  4.700          C  
ATOM  16016  C   ASP A1060      14.940  81.219  71.720  1.00  4.890          C  
ATOM  16017  O   ASP A1060      14.520  82.272  71.241  1.00  4.770          O  
ATOM  16018  CB  ASP A1060      13.137  79.539  72.069  1.00  6.520          C  
ATOM  16019  CG  ASP A1060      13.715  78.461  71.174  1.00  6.520          C  
ATOM  16020  OD1 ASP A1060      14.182  77.473  71.678  1.00  6.520          O  
ATOM  16021  OD2 ASP A1060      13.708  78.658  69.963  1.00  6.520          O  
ATOM  16022  H   ASP A1060      12.497  81.289  73.782  1.00  5.460          H  
ATOM  16023  HA  ASP A1060      14.854  79.816  73.309  1.00  5.640          H  
ATOM  16024 1HB  ASP A1060      12.489  79.082  72.813  1.00  7.820          H  
ATOM  16025 2HB  ASP A1060      12.540  80.138  71.447  1.00  7.820          H  
ATOM  16026  N   VAL A1061      16.060  80.647  71.314  1.00  5.270          N  
ATOM  16027  CA  VAL A1061      16.911  81.244  70.297  1.00  5.510          C  
ATOM  16028  C   VAL A1061      16.189  81.477  68.959  1.00  5.450          C  
ATOM  16029  O   VAL A1061      16.613  82.332  68.182  1.00  5.650          O  
ATOM  16030  CB  VAL A1061      18.178  80.374  70.105  1.00  7.620          C  
ATOM  16031  CG1 VAL A1061      17.845  79.058  69.407  1.00  7.620          C  
ATOM  16032  CG2 VAL A1061      19.227  81.147  69.301  1.00  7.620          C  
ATOM  16033  H   VAL A1061      16.335  79.776  71.750  1.00  6.320          H  
ATOM  16034  HA  VAL A1061      17.235  82.215  70.673  1.00  6.610          H  
ATOM  16035  HB  VAL A1061      18.574  80.132  71.089  1.00  9.140          H  
ATOM  16036 1HG1 VAL A1061      18.749  78.459  69.316  1.00  9.140          H  
ATOM  16037 2HG1 VAL A1061      17.100  78.501  69.979  1.00  9.140          H  
ATOM  16038 3HG1 VAL A1061      17.466  79.265  68.425  1.00  9.140          H  
ATOM  16039 1HG2 VAL A1061      20.123  80.539  69.201  1.00  9.140          H  
ATOM  16040 2HG2 VAL A1061      18.850  81.385  68.309  1.00  9.140          H  
ATOM  16041 3HG2 VAL A1061      19.475  82.072  69.821  1.00  9.140          H  
ATOM  16042  N   LEU A1062      15.131  80.712  68.657  1.00  5.190          N  
ATOM  16043  CA  LEU A1062      14.411  80.884  67.414  1.00  5.110          C  
ATOM  16044  C   LEU A1062      13.133  81.751  67.560  1.00  4.920          C  
ATOM  16045  O   LEU A1062      12.318  81.833  66.616  1.00  4.780          O  
ATOM  16046  CB  LEU A1062      14.077  79.501  66.843  1.00  7.190          C  
ATOM  16047  CG  LEU A1062      15.256  78.539  66.496  1.00  7.190          C  
ATOM  16048  CD1 LEU A1062      14.673  77.244  65.944  1.00  7.190          C  
ATOM  16049  CD2 LEU A1062      16.246  79.178  65.515  1.00  7.190          C  
ATOM  16050  H   LEU A1062      14.781  79.976  69.284  1.00  6.230          H  
ATOM  16051  HA  LEU A1062      15.060  81.403  66.717  1.00  6.130          H  
ATOM  16052 1HB  LEU A1062      13.548  78.979  67.605  1.00  8.620          H  
ATOM  16053 2HB  LEU A1062      13.431  79.606  66.027  1.00  8.620          H  
ATOM  16054  HG  LEU A1062      15.768  78.284  67.407  1.00  8.620          H  
ATOM  16055 1HD1 LEU A1062      15.477  76.541  65.735  1.00  8.620          H  
ATOM  16056 2HD1 LEU A1062      13.993  76.809  66.677  1.00  8.620          H  
ATOM  16057 3HD1 LEU A1062      14.135  77.453  65.028  1.00  8.620          H  
ATOM  16058 1HD2 LEU A1062      17.049  78.475  65.308  1.00  8.620          H  
ATOM  16059 2HD2 LEU A1062      15.743  79.422  64.586  1.00  8.620          H  
ATOM  16060 3HD2 LEU A1062      16.672  80.081  65.943  1.00  8.620          H  
ATOM  16061  N   PHE A1063      12.948  82.374  68.745  1.00  4.950          N  
ATOM  16062  CA  PHE A1063      11.806  83.252  68.993  1.00  4.810          C  
ATOM  16063  C   PHE A1063      12.122  84.647  68.458  1.00  5.010          C  
ATOM  16064  O   PHE A1063      13.267  85.098  68.473  1.00  5.260          O  
ATOM  16065  CB  PHE A1063      11.421  83.376  70.495  1.00  6.790          C  
ATOM  16066  CG  PHE A1063      10.743  82.157  71.196  1.00  6.790          C  
ATOM  16067  CD1 PHE A1063      10.228  81.131  70.507  1.00  6.790          C  
ATOM  16068  CD2 PHE A1063      10.635  82.075  72.577  1.00  6.790          C  
ATOM  16069  CE1 PHE A1063       9.645  80.050  71.131  1.00  6.790          C  
ATOM  16070  CE2 PHE A1063      10.061  81.005  73.209  1.00  6.790          C  
ATOM  16071  CZ  PHE A1063       9.568  79.992  72.482  1.00  6.790          C  
ATOM  16072  H   PHE A1063      13.640  82.270  69.491  1.00  5.940          H  
ATOM  16073  HA  PHE A1063      10.961  82.878  68.433  1.00  5.770          H  
ATOM  16074 1HB  PHE A1063      12.332  83.596  71.050  1.00  8.150          H  
ATOM  16075 2HB  PHE A1063      10.767  84.233  70.612  1.00  8.150          H  
ATOM  16076  HD1 PHE A1063      10.282  81.156  69.452  1.00  8.150          H  
ATOM  16077  HD2 PHE A1063      11.019  82.842  73.173  1.00  8.150          H  
ATOM  16078  HE1 PHE A1063       9.251  79.234  70.532  1.00  8.150          H  
ATOM  16079  HE2 PHE A1063      10.009  80.964  74.303  1.00  8.150          H  
ATOM  16080  HZ  PHE A1063       9.116  79.132  72.976  1.00  8.150          H  
ATOM  16081  N   VAL A1064      11.090  85.333  68.004  1.00  4.920          N  
ATOM  16082  CA  VAL A1064      11.191  86.691  67.482  1.00  5.110          C  
ATOM  16083  C   VAL A1064      11.650  87.714  68.520  1.00  5.230          C  
ATOM  16084  O   VAL A1064      11.199  87.736  69.668  1.00  5.130          O  
ATOM  16085  CB  VAL A1064       9.843  87.107  66.863  1.00  7.080          C  
ATOM  16086  CG1 VAL A1064       9.838  88.587  66.438  1.00  7.080          C  
ATOM  16087  CG2 VAL A1064       9.561  86.173  65.677  1.00  7.080          C  
ATOM  16088  H   VAL A1064      10.187  84.857  68.014  1.00  5.900          H  
ATOM  16089  HA  VAL A1064      11.929  86.677  66.681  1.00  6.130          H  
ATOM  16090  HB  VAL A1064       9.090  87.003  67.587  1.00  8.490          H  
ATOM  16091 1HG1 VAL A1064       8.873  88.846  66.024  1.00  8.490          H  
ATOM  16092 2HG1 VAL A1064      10.022  89.224  67.298  1.00  8.490          H  
ATOM  16093 3HG1 VAL A1064      10.607  88.763  65.690  1.00  8.490          H  
ATOM  16094 1HG2 VAL A1064       8.623  86.399  65.243  1.00  8.490          H  
ATOM  16095 2HG2 VAL A1064      10.341  86.286  64.930  1.00  8.490          H  
ATOM  16096 3HG2 VAL A1064       9.545  85.144  66.020  1.00  8.490          H  
ATOM  16097  N   ASN A1065      12.592  88.562  68.111  1.00  5.480          N  
ATOM  16098  CA  ASN A1065      13.112  89.607  68.981  1.00  5.620          C  
ATOM  16099  C   ASN A1065      12.129  90.771  68.971  1.00  5.660          C  
ATOM  16100  O   ASN A1065      11.989  91.472  67.967  1.00  5.810          O  
ATOM  16101  CB  ASN A1065      14.485  90.070  68.533  1.00  7.810          C  
ATOM  16102  CG  ASN A1065      15.086  91.071  69.489  1.00  7.810          C  
ATOM  16103  OD1 ASN A1065      14.597  91.224  70.616  1.00  7.810          O  
ATOM  16104  ND2 ASN A1065      16.128  91.747  69.067  1.00  7.810          N  
ATOM  16105  H   ASN A1065      12.942  88.483  67.168  1.00  6.580          H  
ATOM  16106  HA  ASN A1065      13.169  89.226  70.003  1.00  6.740          H  
ATOM  16107 1HB  ASN A1065      15.151  89.212  68.449  1.00  9.370          H  
ATOM  16108 2HB  ASN A1065      14.410  90.529  67.548  1.00  9.370          H  
ATOM  16109 1HD2 ASN A1065      16.562  92.423  69.665  1.00  9.370          H  
ATOM  16110 2HD2 ASN A1065      16.488  91.590  68.148  1.00  9.370          H  
ATOM  16111  N   ALA A1066      11.401  90.923  70.061  1.00  5.560          N  
ATOM  16112  CA  ALA A1066      10.337  91.902  70.166  1.00  5.590          C  
ATOM  16113  C   ALA A1066      10.103  92.267  71.622  1.00  5.610          C  
ATOM  16114  O   ALA A1066      10.643  91.626  72.533  1.00  5.650          O  
ATOM  16115  CB  ALA A1066       9.053  91.368  69.537  1.00  7.810          C  
ATOM  16116  H   ALA A1066      11.588  90.312  70.844  1.00  6.670          H  
ATOM  16117  HA  ALA A1066      10.645  92.802  69.637  1.00  6.710          H  
ATOM  16118 1HB  ALA A1066       8.268  92.116  69.609  1.00  9.380          H  
ATOM  16119 2HB  ALA A1066       9.233  91.138  68.493  1.00  9.380          H  
ATOM  16120 3HB  ALA A1066       8.742  90.470  70.058  1.00  9.380          H  
ATOM  16121  N   THR A1067       9.347  93.335  71.830  1.00  5.620          N  
ATOM  16122  CA  THR A1067       8.956  93.757  73.162  1.00  5.630          C  
ATOM  16123  C   THR A1067       7.469  94.007  73.291  1.00  5.500          C  
ATOM  16124  O   THR A1067       6.760  94.165  72.294  1.00  5.420          O  
ATOM  16125  CB  THR A1067       9.700  94.997  73.619  1.00  7.880          C  
ATOM  16126  OG1 THR A1067       9.351  95.224  74.983  1.00  7.880          O  
ATOM  16127  CG2 THR A1067       9.334  96.201  72.769  1.00  7.880          C  
ATOM  16128  H   THR A1067       8.990  93.837  71.032  1.00  6.740          H  
ATOM  16129  HA  THR A1067       9.208  92.975  73.855  1.00  6.760          H  
ATOM  16130  HB  THR A1067      10.773  94.826  73.556  1.00  9.450          H  
ATOM  16131  HG1 THR A1067      10.003  95.878  75.348  1.00  9.450          H  
ATOM  16132 1HG2 THR A1067       9.875  97.075  73.136  1.00  9.450          H  
ATOM  16133 2HG2 THR A1067       9.609  96.020  71.730  1.00  9.450          H  
ATOM  16134 3HG2 THR A1067       8.291  96.384  72.822  1.00  9.450          H  
ATOM  16135  N   GLU A1068       7.038  94.119  74.543  1.00  5.530          N  
ATOM  16136  CA  GLU A1068       5.655  94.363  74.959  1.00  5.460          C  
ATOM  16137  C   GLU A1068       5.092  95.702  74.495  1.00  5.610          C  
ATOM  16138  O   GLU A1068       3.882  95.876  74.408  1.00  5.570          O  
ATOM  16139  CB  GLU A1068       5.549  94.289  76.483  1.00  7.670          C  
ATOM  16140  CG  GLU A1068       6.243  95.438  77.230  1.00  7.670          C  
ATOM  16141  CD  GLU A1068       6.169  95.296  78.697  1.00  7.670          C  
ATOM  16142  OE1 GLU A1068       5.517  94.391  79.154  1.00  7.670          O  
ATOM  16143  OE2 GLU A1068       6.778  96.080  79.380  1.00  7.670          O  
ATOM  16144  H   GLU A1068       7.754  94.029  75.254  1.00  6.640          H  
ATOM  16145  HA  GLU A1068       5.039  93.571  74.543  1.00  6.550          H  
ATOM  16146 1HB  GLU A1068       4.499  94.281  76.773  1.00  9.210          H  
ATOM  16147 2HB  GLU A1068       5.990  93.357  76.831  1.00  9.210          H  
ATOM  16148 1HG  GLU A1068       7.289  95.490  76.931  1.00  9.210          H  
ATOM  16149 2HG  GLU A1068       5.767  96.379  76.967  1.00  9.210          H  
ATOM  16150  N   ILE A1069       5.979  96.646  74.224  1.00  5.800          N  
ATOM  16151  CA  ILE A1069       5.620  97.984  73.774  1.00  5.960          C  
ATOM  16152  C   ILE A1069       5.062  97.933  72.353  1.00  5.850          C  
ATOM  16153  O   ILE A1069       4.063  98.587  72.034  1.00  5.880          O  
ATOM  16154  CB  ILE A1069       6.842  98.924  73.860  1.00  8.280          C  
ATOM  16155  CG1 ILE A1069       7.216  99.093  75.351  1.00  8.280          C  
ATOM  16156  CG2 ILE A1069       6.523 100.282  73.199  1.00  8.280          C  
ATOM  16157  CD1 ILE A1069       8.571  99.711  75.599  1.00  8.280          C  
ATOM  16158  H   ILE A1069       6.953  96.400  74.351  1.00  6.960          H  
ATOM  16159  HA  ILE A1069       4.844  98.368  74.432  1.00  7.150          H  
ATOM  16160  HB  ILE A1069       7.683  98.489  73.353  1.00  9.940          H  
ATOM  16161 1HG1 ILE A1069       6.454  99.712  75.830  1.00  9.940          H  
ATOM  16162 2HG1 ILE A1069       7.207  98.115  75.827  1.00  9.940          H  
ATOM  16163 1HG2 ILE A1069       7.379 100.941  73.260  1.00  9.940          H  
ATOM  16164 2HG2 ILE A1069       6.274 100.141  72.143  1.00  9.940          H  
ATOM  16165 3HG2 ILE A1069       5.678 100.743  73.706  1.00  9.940          H  
ATOM  16166 1HD1 ILE A1069       8.741  99.776  76.674  1.00  9.940          H  
ATOM  16167 2HD1 ILE A1069       9.348  99.080  75.151  1.00  9.940          H  
ATOM  16168 3HD1 ILE A1069       8.624 100.705  75.171  1.00  9.940          H  
ATOM  16169  N   ASP A1070       5.760  97.190  71.489  1.00  5.730          N  
ATOM  16170  CA  ASP A1070       5.414  97.053  70.085  1.00  5.610          C  
ATOM  16171  C   ASP A1070       4.493  95.865  69.823  1.00  5.390          C  
ATOM  16172  O   ASP A1070       3.732  95.884  68.856  1.00  5.340          O  
ATOM  16173  CB  ASP A1070       6.671  96.897  69.240  1.00  7.900          C  
ATOM  16174  CG  ASP A1070       7.593  98.109  69.316  1.00  7.900          C  
ATOM  16175  OD1 ASP A1070       7.130  99.221  69.228  1.00  7.900          O  
ATOM  16176  OD2 ASP A1070       8.774  97.896  69.436  1.00  7.900          O  
ATOM  16177  H   ASP A1070       6.574  96.700  71.829  1.00  6.880          H  
ATOM  16178  HA  ASP A1070       4.895  97.958  69.770  1.00  6.730          H  
ATOM  16179 1HB  ASP A1070       7.220  96.015  69.572  1.00  9.480          H  
ATOM  16180 2HB  ASP A1070       6.391  96.735  68.198  1.00  9.480          H  
ATOM  16181  N   LEU A1071       4.531  94.852  70.703  1.00  5.290          N  
ATOM  16182  CA  LEU A1071       3.785  93.610  70.546  1.00  5.070          C  
ATOM  16183  C   LEU A1071       2.324  93.755  70.065  1.00  5.050          C  
ATOM  16184  O   LEU A1071       1.943  93.031  69.145  1.00  4.930          O  
ATOM  16185  CB  LEU A1071       3.882  92.781  71.853  1.00  7.190          C  
ATOM  16186  CG  LEU A1071       3.101  91.447  71.977  1.00  7.190          C  
ATOM  16187  CD1 LEU A1071       3.544  90.415  70.931  1.00  7.190          C  
ATOM  16188  CD2 LEU A1071       3.335  90.904  73.389  1.00  7.190          C  
ATOM  16189  H   LEU A1071       5.187  94.884  71.485  1.00  6.350          H  
ATOM  16190  HA  LEU A1071       4.333  93.036  69.819  1.00  6.080          H  
ATOM  16191 1HB  LEU A1071       4.929  92.519  71.979  1.00  8.620          H  
ATOM  16192 2HB  LEU A1071       3.610  93.385  72.693  1.00  8.620          H  
ATOM  16193  HG  LEU A1071       2.053  91.639  71.828  1.00  8.620          H  
ATOM  16194 1HD1 LEU A1071       2.971  89.496  71.063  1.00  8.620          H  
ATOM  16195 2HD1 LEU A1071       3.357  90.807  69.945  1.00  8.620          H  
ATOM  16196 3HD1 LEU A1071       4.606  90.198  71.049  1.00  8.620          H  
ATOM  16197 1HD2 LEU A1071       2.781  89.978  73.515  1.00  8.620          H  
ATOM  16198 2HD2 LEU A1071       4.397  90.712  73.537  1.00  8.620          H  
ATOM  16199 3HD2 LEU A1071       2.993  91.635  74.123  1.00  8.620          H  
ATOM  16200  N   PRO A1072       1.481  94.681  70.569  1.00  5.180          N  
ATOM  16201  CA  PRO A1072       0.100  94.846  70.136  1.00  5.200          C  
ATOM  16202  C   PRO A1072      -0.051  95.192  68.643  1.00  5.210          C  
ATOM  16203  O   PRO A1072      -1.134  95.037  68.081  1.00  5.190          O  
ATOM  16204  CB  PRO A1072      -0.379  96.012  70.992  1.00  7.800          C  
ATOM  16205  CG  PRO A1072       0.522  96.010  72.196  1.00  7.800          C  
ATOM  16206  CD  PRO A1072       1.852  95.589  71.683  1.00  7.800          C  
ATOM  16207  HA  PRO A1072      -0.461  93.940  70.378  1.00  6.240          H  
ATOM  16208 1HB  PRO A1072      -0.343  96.950  70.415  1.00  9.360          H  
ATOM  16209 2HB  PRO A1072      -1.424  95.824  71.242  1.00  9.360          H  
ATOM  16210 1HG  PRO A1072       0.549  97.003  72.667  1.00  9.360          H  
ATOM  16211 2HG  PRO A1072       0.154  95.326  72.942  1.00  9.360          H  
ATOM  16212 1HD  PRO A1072       2.369  96.488  71.330  1.00  9.360          H  
ATOM  16213 2HD  PRO A1072       2.383  95.101  72.478  1.00  9.360          H  
ATOM  16214  N   SER A1073       1.019  95.684  68.005  1.00  5.270          N  
ATOM  16215  CA  SER A1073       0.977  96.064  66.599  1.00  5.290          C  
ATOM  16216  C   SER A1073       1.377  94.921  65.681  1.00  5.080          C  
ATOM  16217  O   SER A1073       1.283  95.038  64.456  1.00  5.070          O  
ATOM  16218  CB  SER A1073       1.899  97.247  66.335  1.00  7.400          C  
ATOM  16219  OG  SER A1073       1.477  98.402  67.018  1.00  7.400          O  
ATOM  16220  H   SER A1073       1.918  95.797  68.479  1.00  6.320          H  
ATOM  16221  HA  SER A1073      -0.045  96.355  66.354  1.00  6.350          H  
ATOM  16222 1HB  SER A1073       2.908  96.986  66.650  1.00  8.880          H  
ATOM  16223 2HB  SER A1073       1.934  97.445  65.266  1.00  8.880          H  
ATOM  16224  HG  SER A1073       2.083  99.099  66.753  1.00  8.880          H  
ATOM  16225  N   ILE A1074       1.856  93.823  66.263  1.00  4.940          N  
ATOM  16226  CA  ILE A1074       2.254  92.667  65.479  1.00  4.760          C  
ATOM  16227  C   ILE A1074       1.141  91.626  65.685  1.00  4.620          C  
ATOM  16228  O   ILE A1074       0.749  90.921  64.738  1.00  4.530          O  
ATOM  16229  CB  ILE A1074       3.720  92.213  65.790  1.00  6.740          C  
ATOM  16230  CG1 ILE A1074       3.926  91.717  67.229  1.00  6.740          C  
ATOM  16231  CG2 ILE A1074       4.617  93.431  65.551  1.00  6.740          C  
ATOM  16232  CD1 ILE A1074       5.266  91.025  67.552  1.00  6.740          C  
ATOM  16233  H   ILE A1074       1.885  93.776  67.283  1.00  5.930          H  
ATOM  16234  HA  ILE A1074       2.249  92.939  64.426  1.00  5.710          H  
ATOM  16235  HB  ILE A1074       4.023  91.470  65.119  1.00  8.080          H  
ATOM  16236 1HG1 ILE A1074       3.854  92.567  67.823  1.00  8.080          H  
ATOM  16237 2HG1 ILE A1074       3.153  91.034  67.498  1.00  8.080          H  
ATOM  16238 1HG2 ILE A1074       5.656  93.175  65.706  1.00  8.080          H  
ATOM  16239 2HG2 ILE A1074       4.482  93.762  64.519  1.00  8.080          H  
ATOM  16240 3HG2 ILE A1074       4.342  94.241  66.230  1.00  8.080          H  
ATOM  16241 1HD1 ILE A1074       5.292  90.764  68.602  1.00  8.080          H  
ATOM  16242 2HD1 ILE A1074       5.363  90.134  66.974  1.00  8.080          H  
ATOM  16243 3HD1 ILE A1074       6.097  91.683  67.342  1.00  8.080          H  
ATOM  16244  N   ILE A1075       0.662  91.513  66.948  1.00  4.610          N  
ATOM  16245  CA  ILE A1075      -0.432  90.624  67.332  1.00  4.530          C  
ATOM  16246  C   ILE A1075      -1.532  91.355  68.158  1.00  4.670          C  
ATOM  16247  O   ILE A1075      -1.211  92.018  69.135  1.00  4.830          O  
ATOM  16248  CB  ILE A1075       0.079  89.405  68.120  1.00  6.370          C  
ATOM  16249  CG1 ILE A1075       1.020  88.627  67.246  1.00  6.370          C  
ATOM  16250  CG2 ILE A1075      -1.109  88.527  68.542  1.00  6.370          C  
ATOM  16251  CD1 ILE A1075       1.721  87.542  67.898  1.00  6.370          C  
ATOM  16252  H   ILE A1075       1.071  92.093  67.686  1.00  5.530          H  
ATOM  16253  HA  ILE A1075      -0.832  90.208  66.422  1.00  5.440          H  
ATOM  16254  HB  ILE A1075       0.636  89.741  68.991  1.00  7.650          H  
ATOM  16255 1HG1 ILE A1075       0.445  88.233  66.434  1.00  7.650          H  
ATOM  16256 2HG1 ILE A1075       1.773  89.276  66.848  1.00  7.650          H  
ATOM  16257 1HG2 ILE A1075      -0.801  87.651  69.074  1.00  7.650          H  
ATOM  16258 2HG2 ILE A1075      -1.784  89.082  69.179  1.00  7.650          H  
ATOM  16259 3HG2 ILE A1075      -1.614  88.231  67.668  1.00  7.650          H  
ATOM  16260 1HD1 ILE A1075       2.332  87.066  67.152  1.00  7.650          H  
ATOM  16261 2HD1 ILE A1075       2.338  87.939  68.706  1.00  7.650          H  
ATOM  16262 3HD1 ILE A1075       1.040  86.830  68.287  1.00  7.650          H  
ATOM  16263  N   PRO A1076      -2.817  91.278  67.758  1.00  4.660          N  
ATOM  16264  CA  PRO A1076      -4.000  91.798  68.443  1.00  4.830          C  
ATOM  16265  C   PRO A1076      -4.222  91.219  69.845  1.00  4.840          C  
ATOM  16266  O   PRO A1076      -3.821  90.088  70.149  1.00  5.100          O  
ATOM  16267  CB  PRO A1076      -5.140  91.371  67.510  1.00  7.250          C  
ATOM  16268  CG  PRO A1076      -4.514  91.297  66.154  1.00  7.250          C  
ATOM  16269  CD  PRO A1076      -3.097  90.857  66.387  1.00  7.250          C  
ATOM  16270  HA  PRO A1076      -3.930  92.893  68.489  1.00  5.800          H  
ATOM  16271 1HB  PRO A1076      -5.563  90.418  67.848  1.00  8.690          H  
ATOM  16272 2HB  PRO A1076      -5.956  92.116  67.564  1.00  8.690          H  
ATOM  16273 1HG  PRO A1076      -5.069  90.591  65.518  1.00  8.690          H  
ATOM  16274 2HG  PRO A1076      -4.580  92.281  65.653  1.00  8.690          H  
ATOM  16275 1HD  PRO A1076      -3.003  89.838  66.281  1.00  8.690          H  
ATOM  16276 2HD  PRO A1076      -2.461  91.419  65.674  1.00  8.690          H  
ATOM  16277  N   ASP A1077      -4.899  92.031  70.665  1.00  4.820          N  
ATOM  16278  CA  ASP A1077      -5.265  91.765  72.060  1.00  4.820          C  
ATOM  16279  C   ASP A1077      -4.100  91.574  73.051  1.00  4.810          C  
ATOM  16280  O   ASP A1077      -4.137  90.695  73.920  1.00  4.810          O  
ATOM  16281  CB  ASP A1077      -6.196  90.545  72.142  1.00  6.750          C  
ATOM  16282  CG  ASP A1077      -7.559  90.732  71.473  1.00  6.750          C  
ATOM  16283  OD1 ASP A1077      -8.191  91.744  71.671  1.00  6.750          O  
ATOM  16284  OD2 ASP A1077      -7.950  89.829  70.768  1.00  6.750          O  
ATOM  16285  H   ASP A1077      -5.208  92.938  70.269  1.00  5.780          H  
ATOM  16286  HA  ASP A1077      -5.843  92.625  72.400  1.00  5.780          H  
ATOM  16287 1HB  ASP A1077      -5.719  89.686  71.683  1.00  8.100          H  
ATOM  16288 2HB  ASP A1077      -6.368  90.289  73.185  1.00  8.100          H  
ATOM  16289  N   TYR A1078      -3.094  92.445  72.953  1.00  4.900          N  
ATOM  16290  CA  TYR A1078      -1.966  92.530  73.900  1.00  4.980          C  
ATOM  16291  C   TYR A1078      -1.868  93.937  74.481  1.00  5.200          C  
ATOM  16292  O   TYR A1078      -0.804  94.368  74.922  1.00  5.720          O  
ATOM  16293  CB  TYR A1078      -0.599  92.127  73.311  1.00  6.940          C  
ATOM  16294  CG  TYR A1078      -0.325  90.643  73.133  1.00  6.940          C  
ATOM  16295  CD1 TYR A1078      -0.225  90.061  71.892  1.00  6.940          C  
ATOM  16296  CD2 TYR A1078      -0.121  89.864  74.271  1.00  6.940          C  
ATOM  16297  CE1 TYR A1078       0.091  88.718  71.805  1.00  6.940          C  
ATOM  16298  CE2 TYR A1078       0.175  88.528  74.160  1.00  6.940          C  
ATOM  16299  CZ  TYR A1078       0.284  87.971  72.929  1.00  6.940          C  
ATOM  16300  OH  TYR A1078       0.563  86.652  72.791  1.00  6.940          O  
ATOM  16301  H   TYR A1078      -3.120  93.095  72.175  1.00  5.880          H  
ATOM  16302  HA  TYR A1078      -2.168  91.857  74.729  1.00  5.980          H  
ATOM  16303 1HB  TYR A1078      -0.483  92.599  72.338  1.00  8.330          H  
ATOM  16304 2HB  TYR A1078       0.194  92.524  73.942  1.00  8.330          H  
ATOM  16305  HD1 TYR A1078      -0.372  90.653  70.991  1.00  8.330          H  
ATOM  16306  HD2 TYR A1078      -0.195  90.319  75.259  1.00  8.330          H  
ATOM  16307  HE1 TYR A1078       0.193  88.246  70.863  1.00  8.330          H  
ATOM  16308  HE2 TYR A1078       0.329  87.923  75.054  1.00  8.330          H  
ATOM  16309  HH  TYR A1078       0.489  86.220  73.646  1.00  8.330          H  
ATOM  16310  N   ILE A1079      -2.969  94.668  74.456  1.00  5.120          N  
ATOM  16311  CA  ILE A1079      -2.980  96.060  74.893  1.00  5.510          C  
ATOM  16312  C   ILE A1079      -2.722  96.336  76.360  1.00  5.320          C  
ATOM  16313  O   ILE A1079      -3.400  95.831  77.254  1.00  5.140          O  
ATOM  16314  CB  ILE A1079      -4.350  96.696  74.535  1.00  7.560          C  
ATOM  16315  CG1 ILE A1079      -4.563  96.732  73.000  1.00  7.560          C  
ATOM  16316  CG2 ILE A1079      -4.512  98.101  75.148  1.00  7.560          C  
ATOM  16317  CD1 ILE A1079      -3.603  97.631  72.203  1.00  7.560          C  
ATOM  16318  H   ILE A1079      -3.816  94.236  74.123  1.00  6.140          H  
ATOM  16319  HA  ILE A1079      -2.195  96.576  74.351  1.00  6.610          H  
ATOM  16320  HB  ILE A1079      -5.145  96.067  74.934  1.00  9.070          H  
ATOM  16321 1HG1 ILE A1079      -4.468  95.721  72.615  1.00  9.070          H  
ATOM  16322 2HG1 ILE A1079      -5.561  97.068  72.825  1.00  9.070          H  
ATOM  16323 1HG2 ILE A1079      -5.478  98.486  74.879  1.00  9.070          H  
ATOM  16324 2HG2 ILE A1079      -4.444  98.071  76.231  1.00  9.070          H  
ATOM  16325 3HG2 ILE A1079      -3.752  98.747  74.770  1.00  9.070          H  
ATOM  16326 1HD1 ILE A1079      -3.856  97.572  71.142  1.00  9.070          H  
ATOM  16327 2HD1 ILE A1079      -3.699  98.663  72.528  1.00  9.070          H  
ATOM  16328 3HD1 ILE A1079      -2.594  97.322  72.335  1.00  9.070          H  
ATOM  16329  N   ASP A1080      -1.765  97.231  76.570  1.00  5.660          N  
ATOM  16330  CA  ASP A1080      -1.392  97.757  77.863  1.00  5.710          C  
ATOM  16331  C   ASP A1080      -2.116  99.081  78.016  1.00  5.920          C  
ATOM  16332  O   ASP A1080      -1.829 100.041  77.286  1.00  6.400          O  
ATOM  16333  CB  ASP A1080       0.127  97.906  78.021  1.00  7.970          C  
ATOM  16334  CG  ASP A1080       0.491  98.479  79.398  1.00  7.970          C  
ATOM  16335  OD1 ASP A1080      -0.292  99.308  79.876  1.00  7.970          O  
ATOM  16336  OD2 ASP A1080       1.487  98.098  79.971  1.00  7.970          O  
ATOM  16337  H   ASP A1080      -1.262  97.566  75.761  1.00  6.790          H  
ATOM  16338  HA  ASP A1080      -1.746  97.076  78.639  1.00  6.850          H  
ATOM  16339 1HB  ASP A1080       0.606  96.930  77.908  1.00  9.570          H  
ATOM  16340 2HB  ASP A1080       0.528  98.548  77.238  1.00  9.570          H  
ATOM  16341  N   ILE A1081      -3.121  99.126  78.877  1.00  5.840          N  
ATOM  16342  CA  ILE A1081      -3.929 100.331  78.936  1.00  6.370          C  
ATOM  16343  C   ILE A1081      -3.161 101.530  79.507  1.00  6.710          C  
ATOM  16344  O   ILE A1081      -3.524 102.674  79.228  1.00  7.070          O  
ATOM  16345  CB  ILE A1081      -5.248 100.121  79.721  1.00  8.710          C  
ATOM  16346  CG1 ILE A1081      -5.025  99.878  81.257  1.00  8.710          C  
ATOM  16347  CG2 ILE A1081      -5.942  98.894  79.089  1.00  8.710          C  
ATOM  16348  CD1 ILE A1081      -6.322  99.938  82.089  1.00  8.710          C  
ATOM  16349  H   ILE A1081      -3.304  98.325  79.464  1.00  7.010          H  
ATOM  16350  HA  ILE A1081      -4.223 100.578  77.919  1.00  7.640          H  
ATOM  16351  HB  ILE A1081      -5.880 100.999  79.607  1.00 10.450          H  
ATOM  16352 1HG1 ILE A1081      -4.558  98.909  81.410  1.00 10.450          H  
ATOM  16353 2HG1 ILE A1081      -4.368 100.647  81.651  1.00 10.450          H  
ATOM  16354 1HG2 ILE A1081      -6.898  98.711  79.558  1.00 10.450          H  
ATOM  16355 2HG2 ILE A1081      -6.094  99.077  78.040  1.00 10.450          H  
ATOM  16356 3HG2 ILE A1081      -5.322  98.010  79.200  1.00 10.450          H  
ATOM  16357 1HD1 ILE A1081      -6.088  99.784  83.145  1.00 10.450          H  
ATOM  16358 2HD1 ILE A1081      -6.782 100.917  81.963  1.00 10.450          H  
ATOM  16359 3HD1 ILE A1081      -7.021  99.176  81.773  1.00 10.450          H  
ATOM  16360  N   ASN A1082      -2.106 101.275  80.308  1.00  6.810          N  
ATOM  16361  CA  ASN A1082      -1.361 102.358  80.935  1.00  7.270          C  
ATOM  16362  C   ASN A1082      -0.493 103.010  79.876  1.00  7.490          C  
ATOM  16363  O   ASN A1082      -0.201 104.208  79.913  1.00  7.990          O  
ATOM  16364  CB  ASN A1082      -0.518 101.833  82.072  1.00  9.990          C  
ATOM  16365  CG  ASN A1082      -1.340 101.293  83.223  1.00  9.990          C  
ATOM  16366  OD1 ASN A1082      -2.540 101.529  83.383  1.00  9.990          O  
ATOM  16367  ND2 ASN A1082      -0.678 100.542  84.058  1.00  9.990          N  
ATOM  16368  H   ASN A1082      -1.782 100.314  80.464  1.00  8.170          H  
ATOM  16369  HA  ASN A1082      -2.058 103.101  81.301  1.00  8.720          H  
ATOM  16370 1HB  ASN A1082       0.131 101.038  81.702  1.00 11.990          H  
ATOM  16371 2HB  ASN A1082       0.122 102.631  82.445  1.00 11.990          H  
ATOM  16372 1HD2 ASN A1082      -1.142 100.145  84.846  1.00 11.990          H  
ATOM  16373 2HD2 ASN A1082       0.295 100.363  83.908  1.00 11.990          H  
ATOM  16374  N   GLN A1083      -0.106 102.200  78.899  1.00  7.340          N  
ATOM  16375  CA  GLN A1083       0.664 102.672  77.762  1.00  7.860          C  
ATOM  16376  C   GLN A1083      -0.255 103.361  76.760  1.00  8.180          C  
ATOM  16377  O   GLN A1083       0.082 104.399  76.188  1.00  8.780          O  
ATOM  16378  CB  GLN A1083       1.356 101.515  77.045  1.00 10.800          C  
ATOM  16379  CG  GLN A1083       2.228 101.926  75.848  1.00 10.800          C  
ATOM  16380  CD  GLN A1083       2.812 100.716  75.143  1.00 10.800          C  
ATOM  16381  OE1 GLN A1083       3.251  99.772  75.801  1.00 10.800          O  
ATOM  16382  NE2 GLN A1083       2.795 100.739  73.804  1.00 10.800          N  
ATOM  16383  H   GLN A1083      -0.329 101.194  79.004  1.00  8.810          H  
ATOM  16384  HA  GLN A1083       1.405 103.391  78.110  1.00  9.430          H  
ATOM  16385 1HB  GLN A1083       1.972 100.965  77.759  1.00 12.960          H  
ATOM  16386 2HB  GLN A1083       0.600 100.833  76.674  1.00 12.960          H  
ATOM  16387 1HG  GLN A1083       1.621 102.472  75.126  1.00 12.960          H  
ATOM  16388 2HG  GLN A1083       3.048 102.554  76.198  1.00 12.960          H  
ATOM  16389 1HE2 GLN A1083       3.162  99.943  73.252  1.00 12.960          H  
ATOM  16390 2HE2 GLN A1083       2.418 101.530  73.319  1.00 12.960          H  
ATOM  16391  N   THR A1084      -1.427 102.776  76.527  1.00  7.930          N  
ATOM  16392  CA  THR A1084      -2.358 103.266  75.521  1.00  8.470          C  
ATOM  16393  C   THR A1084      -2.757 104.709  75.808  1.00  8.890          C  
ATOM  16394  O   THR A1084      -2.720 105.555  74.908  1.00  9.620          O  
ATOM  16395  CB  THR A1084      -3.610 102.382  75.441  1.00 11.640          C  
ATOM  16396  OG1 THR A1084      -3.225 101.043  75.119  1.00 11.640          O  
ATOM  16397  CG2 THR A1084      -4.510 102.873  74.324  1.00 11.640          C  
ATOM  16398  H   THR A1084      -1.666 101.929  77.040  1.00  9.520          H  
ATOM  16399  HA  THR A1084      -1.862 103.239  74.551  1.00 10.160          H  
ATOM  16400  HB  THR A1084      -4.139 102.407  76.393  1.00 13.970          H  
ATOM  16401  HG1 THR A1084      -2.701 100.662  75.858  1.00 13.970          H  
ATOM  16402 1HG2 THR A1084      -5.393 102.239  74.267  1.00 13.970          H  
ATOM  16403 2HG2 THR A1084      -4.806 103.889  74.488  1.00 13.970          H  
ATOM  16404 3HG2 THR A1084      -3.963 102.825  73.388  1.00 13.970          H  
ATOM  16405  N   VAL A1085      -3.073 105.015  77.074  1.00  8.620          N  
ATOM  16406  CA  VAL A1085      -3.468 106.372  77.471  1.00  9.230          C  
ATOM  16407  C   VAL A1085      -2.412 107.445  77.215  1.00  9.710          C  
ATOM  16408  O   VAL A1085      -2.705 108.629  77.359  1.00 10.410          O  
ATOM  16409  CB  VAL A1085      -3.844 106.484  78.952  1.00 12.680          C  
ATOM  16410  CG1 VAL A1085      -5.049 105.636  79.303  1.00 12.680          C  
ATOM  16411  CG2 VAL A1085      -2.688 106.081  79.738  1.00 12.680          C  
ATOM  16412  H   VAL A1085      -3.092 104.255  77.763  1.00 10.340          H  
ATOM  16413  HA  VAL A1085      -4.353 106.632  76.894  1.00 11.080          H  
ATOM  16414  HB  VAL A1085      -4.096 107.518  79.181  1.00 15.210          H  
ATOM  16415 1HG1 VAL A1085      -5.284 105.755  80.352  1.00 15.210          H  
ATOM  16416 2HG1 VAL A1085      -5.871 105.962  78.726  1.00 15.210          H  
ATOM  16417 3HG1 VAL A1085      -4.862 104.606  79.097  1.00 15.210          H  
ATOM  16418 1HG2 VAL A1085      -2.936 106.180  80.733  1.00 15.210          H  
ATOM  16419 2HG2 VAL A1085      -2.454 105.062  79.520  1.00 15.210          H  
ATOM  16420 3HG2 VAL A1085      -1.820 106.696  79.533  1.00 15.210          H  
ATOM  16421  N   GLN A1086      -1.186 107.094  76.833  1.00  9.470          N  
ATOM  16422  CA  GLN A1086      -0.232 108.158  76.565  1.00 10.040          C  
ATOM  16423  C   GLN A1086      -0.811 109.052  75.469  1.00 10.540          C  
ATOM  16424  O   GLN A1086      -0.606 110.267  75.482  1.00 11.240          O  
ATOM  16425  CB  GLN A1086       1.132 107.600  76.171  1.00 13.830          C  
ATOM  16426  CG  GLN A1086       2.243 108.655  76.027  1.00 13.830          C  
ATOM  16427  CD  GLN A1086       2.533 109.384  77.346  1.00 13.830          C  
ATOM  16428  OE1 GLN A1086       2.463 108.766  78.415  1.00 13.830          O  
ATOM  16429  NE2 GLN A1086       2.875 110.675  77.284  1.00 13.830          N  
ATOM  16430  H   GLN A1086      -0.918 106.110  76.698  1.00 11.360          H  
ATOM  16431  HA  GLN A1086      -0.112 108.754  77.468  1.00 12.050          H  
ATOM  16432 1HB  GLN A1086       1.445 106.853  76.906  1.00 16.590          H  
ATOM  16433 2HB  GLN A1086       1.037 107.079  75.213  1.00 16.590          H  
ATOM  16434 1HG  GLN A1086       3.157 108.158  75.708  1.00 16.590          H  
ATOM  16435 2HG  GLN A1086       1.949 109.385  75.285  1.00 16.590          H  
ATOM  16436 1HE2 GLN A1086       3.082 111.179  78.122  1.00 16.590          H  
ATOM  16437 2HE2 GLN A1086       2.957 111.172  76.381  1.00 16.590          H  
ATOM  16438  N   ASP A1087      -1.586 108.464  74.551  1.00 10.340          N  
ATOM  16439  CA  ASP A1087      -2.211 109.198  73.468  1.00 11.050          C  
ATOM  16440  C   ASP A1087      -3.206 110.263  73.952  1.00 11.610          C  
ATOM  16441  O   ASP A1087      -3.555 111.172  73.189  1.00 12.400          O  
ATOM  16442  CB  ASP A1087      -2.912 108.229  72.514  1.00 15.190          C  
ATOM  16443  CG  ASP A1087      -1.934 107.415  71.628  1.00 15.190          C  
ATOM  16444  OD1 ASP A1087      -0.778 107.771  71.527  1.00 15.190          O  
ATOM  16445  OD2 ASP A1087      -2.365 106.438  71.069  1.00 15.190          O  
ATOM  16446  H   ASP A1087      -1.741 107.449  74.582  1.00 12.410          H  
ATOM  16447  HA  ASP A1087      -1.422 109.705  72.913  1.00 13.260          H  
ATOM  16448 1HB  ASP A1087      -3.503 107.523  73.103  1.00 18.220          H  
ATOM  16449 2HB  ASP A1087      -3.600 108.777  71.872  1.00 18.220          H  
ATOM  16450  N   ILE A1088      -3.728 110.168  75.192  1.00 11.340          N  
ATOM  16451  CA  ILE A1088      -4.651 111.221  75.586  1.00 12.030          C  
ATOM  16452  C   ILE A1088      -3.779 112.363  76.099  1.00 12.570          C  
ATOM  16453  O   ILE A1088      -3.957 113.516  75.717  1.00 13.440          O  
ATOM  16454  CB  ILE A1088      -5.695 110.799  76.694  1.00 16.570          C  
ATOM  16455  CG1 ILE A1088      -5.051 110.598  78.181  1.00 16.570          C  
ATOM  16456  CG2 ILE A1088      -6.342 109.473  76.238  1.00 16.570          C  
ATOM  16457  CD1 ILE A1088      -6.011 110.379  79.315  1.00 16.570          C  
ATOM  16458  H   ILE A1088      -3.432 109.442  75.841  1.00 13.610          H  
ATOM  16459  HA  ILE A1088      -5.203 111.570  74.719  1.00 14.440          H  
ATOM  16460  HB  ILE A1088      -6.466 111.562  76.766  1.00 19.880          H  
ATOM  16461 1HG1 ILE A1088      -4.414 109.783  78.184  1.00 19.880          H  
ATOM  16462 2HG1 ILE A1088      -4.521 111.484  78.471  1.00 19.880          H  
ATOM  16463 1HG2 ILE A1088      -7.103 109.164  76.940  1.00 19.880          H  
ATOM  16464 2HG2 ILE A1088      -6.797 109.620  75.260  1.00 19.880          H  
ATOM  16465 3HG2 ILE A1088      -5.581 108.698  76.166  1.00 19.880          H  
ATOM  16466 1HD1 ILE A1088      -5.447 110.277  80.239  1.00 19.880          H  
ATOM  16467 2HD1 ILE A1088      -6.683 111.216  79.394  1.00 19.880          H  
ATOM  16468 3HD1 ILE A1088      -6.573 109.502  79.161  1.00 19.880          H  
ATOM  16469  N   LEU A1089      -2.721 112.008  76.833  1.00 12.170          N  
ATOM  16470  CA  LEU A1089      -1.849 113.003  77.444  1.00 12.770          C  
ATOM  16471  C   LEU A1089      -1.131 113.833  76.383  1.00 13.370          C  
ATOM  16472  O   LEU A1089      -0.998 115.052  76.507  1.00 14.170          O  
ATOM  16473  CB  LEU A1089      -0.824 112.293  78.334  1.00 17.640          C  
ATOM  16474  CG  LEU A1089      -1.393 111.527  79.579  1.00 17.640          C  
ATOM  16475  CD1 LEU A1089      -0.243 110.775  80.230  1.00 17.640          C  
ATOM  16476  CD2 LEU A1089      -2.095 112.482  80.584  1.00 17.640          C  
ATOM  16477  H   LEU A1089      -2.598 111.012  77.043  1.00 14.600          H  
ATOM  16478  HA  LEU A1089      -2.450 113.680  78.038  1.00 15.320          H  
ATOM  16479 1HB  LEU A1089      -0.290 111.565  77.719  1.00 21.170          H  
ATOM  16480 2HB  LEU A1089      -0.101 113.024  78.683  1.00 21.170          H  
ATOM  16481  HG  LEU A1089      -2.117 110.787  79.238  1.00 21.170          H  
ATOM  16482 1HD1 LEU A1089      -0.611 110.208  81.075  1.00 21.170          H  
ATOM  16483 2HD1 LEU A1089       0.210 110.094  79.509  1.00 21.170          H  
ATOM  16484 3HD1 LEU A1089       0.509 111.484  80.576  1.00 21.170          H  
ATOM  16485 1HD2 LEU A1089      -2.471 111.909  81.425  1.00 21.170          H  
ATOM  16486 2HD2 LEU A1089      -1.399 113.209  80.957  1.00 21.170          H  
ATOM  16487 3HD2 LEU A1089      -2.921 112.983  80.107  1.00 21.170          H  
ATOM  16488  N   GLU A1090      -0.743 113.182  75.291  1.00 13.080          N  
ATOM  16489  CA  GLU A1090      -0.037 113.820  74.177  1.00 13.750          C  
ATOM  16490  C   GLU A1090      -0.871 114.879  73.467  1.00 14.550          C  
ATOM  16491  O   GLU A1090      -0.336 115.686  72.710  1.00 15.370          O  
ATOM  16492  CB  GLU A1090       0.453 112.788  73.157  1.00 18.980          C  
ATOM  16493  CG  GLU A1090       1.606 111.903  73.648  1.00 18.980          C  
ATOM  16494  CD  GLU A1090       2.882 112.643  73.881  1.00 18.980          C  
ATOM  16495  OE1 GLU A1090       3.276 113.404  73.031  1.00 18.980          O  
ATOM  16496  OE2 GLU A1090       3.468 112.451  74.927  1.00 18.980          O  
ATOM  16497  H   GLU A1090      -0.892 112.170  75.259  1.00 15.700          H  
ATOM  16498  HA  GLU A1090       0.843 114.318  74.587  1.00 16.500          H  
ATOM  16499 1HB  GLU A1090      -0.377 112.130  72.889  1.00 22.780          H  
ATOM  16500 2HB  GLU A1090       0.773 113.297  72.249  1.00 22.780          H  
ATOM  16501 1HG  GLU A1090       1.309 111.473  74.584  1.00 22.780          H  
ATOM  16502 2HG  GLU A1090       1.771 111.092  72.939  1.00 22.780          H  
ATOM  16503  N   ASN A1091      -2.192 114.818  73.621  1.00 14.400          N  
ATOM  16504  CA  ASN A1091      -3.093 115.743  72.973  1.00 15.250          C  
ATOM  16505  C   ASN A1091      -3.719 116.725  73.966  1.00 15.850          C  
ATOM  16506  O   ASN A1091      -4.697 117.410  73.650  1.00 16.570          O  
ATOM  16507  CB  ASN A1091      -4.120 114.956  72.196  1.00 21.010          C  
ATOM  16508  CG  ASN A1091      -3.493 114.301  70.970  1.00 21.010          C  
ATOM  16509  OD1 ASN A1091      -3.233 115.012  69.988  1.00 21.010          O  
ATOM  16510  ND2 ASN A1091      -3.233 113.008  70.987  1.00 21.010          N  
ATOM  16511  H   ASN A1091      -2.602 114.156  74.286  1.00 17.280          H  
ATOM  16512  HA  ASN A1091      -2.520 116.338  72.264  1.00 18.300          H  
ATOM  16513 1HB  ASN A1091      -4.540 114.177  72.842  1.00 25.210          H  
ATOM  16514 2HB  ASN A1091      -4.931 115.609  71.884  1.00 25.210          H  
ATOM  16515 1HD2 ASN A1091      -2.817 112.579  70.187  1.00 25.210          H  
ATOM  16516 2HD2 ASN A1091      -3.431 112.430  71.803  1.00 25.210          H  
ATOM  16517  N   TYR A1092      -3.141 116.810  75.161  1.00 15.700          N  
ATOM  16518  CA  TYR A1092      -3.607 117.710  76.200  1.00 16.400          C  
ATOM  16519  C   TYR A1092      -2.626 118.870  76.402  1.00 17.150          C  
ATOM  16520  O   TYR A1092      -1.419 118.716  76.226  1.00 17.750          O  
ATOM  16521  CB  TYR A1092      -3.818 116.927  77.500  1.00 22.680          C  
ATOM  16522  CG  TYR A1092      -4.989 115.965  77.601  1.00 22.680          C  
ATOM  16523  CD1 TYR A1092      -6.097 116.031  76.764  1.00 22.680          C  
ATOM  16524  CD2 TYR A1092      -4.950 115.006  78.606  1.00 22.680          C  
ATOM  16525  CE1 TYR A1092      -7.137 115.147  76.937  1.00 22.680          C  
ATOM  16526  CE2 TYR A1092      -5.989 114.130  78.774  1.00 22.680          C  
ATOM  16527  CZ  TYR A1092      -7.088 114.201  77.941  1.00 22.680          C  
ATOM  16528  OH  TYR A1092      -8.153 113.341  78.104  1.00 22.680          O  
ATOM  16529  H   TYR A1092      -2.337 116.214  75.384  1.00 18.840          H  
ATOM  16530  HA  TYR A1092      -4.546 118.156  75.893  1.00 19.680          H  
ATOM  16531 1HB  TYR A1092      -2.965 116.312  77.603  1.00 27.220          H  
ATOM  16532 2HB  TYR A1092      -3.836 117.577  78.333  1.00 27.220          H  
ATOM  16533  HD1 TYR A1092      -6.164 116.767  75.974  1.00 27.220          H  
ATOM  16534  HD2 TYR A1092      -4.094 114.956  79.263  1.00 27.220          H  
ATOM  16535  HE1 TYR A1092      -8.004 115.202  76.282  1.00 27.220          H  
ATOM  16536  HE2 TYR A1092      -5.948 113.391  79.570  1.00 27.220          H  
ATOM  16537  HH  TYR A1092      -7.966 112.724  78.814  1.00 27.220          H  
ATOM  16538  N   ARG A1093      -3.151 120.041  76.768  1.00 17.250          N  
ATOM  16539  CA  ARG A1093      -2.317 121.217  77.021  1.00 18.040          C  
ATOM  16540  C   ARG A1093      -1.838 121.245  78.492  1.00 18.340          C  
ATOM  16541  O   ARG A1093      -2.660 121.631  79.342  1.00 18.330          O  
ATOM  16542  CB  ARG A1093      -3.107 122.490  76.781  1.00 24.940          C  
ATOM  16543  CG  ARG A1093      -3.653 122.708  75.387  1.00 24.940          C  
ATOM  16544  CD  ARG A1093      -4.400 124.001  75.320  1.00 24.940          C  
ATOM  16545  NE  ARG A1093      -5.564 124.016  76.228  1.00 24.940          N  
ATOM  16546  CZ  ARG A1093      -6.218 125.128  76.653  1.00 24.940          C  
ATOM  16547  NH1 ARG A1093      -5.837 126.326  76.257  1.00 24.940          N  
ATOM  16548  NH2 ARG A1093      -7.246 125.008  77.479  1.00 24.940          N  
ATOM  16549  H   ARG A1093      -4.157 120.099  76.865  1.00 20.700          H  
ATOM  16550  HA  ARG A1093      -1.497 121.186  76.316  1.00 21.650          H  
ATOM  16551 1HB  ARG A1093      -3.950 122.515  77.466  1.00 29.930          H  
ATOM  16552 2HB  ARG A1093      -2.474 123.339  77.010  1.00 29.930          H  
ATOM  16553 1HG  ARG A1093      -2.831 122.740  74.673  1.00 29.930          H  
ATOM  16554 2HG  ARG A1093      -4.333 121.898  75.128  1.00 29.930          H  
ATOM  16555 1HD  ARG A1093      -3.732 124.808  75.593  1.00 29.930          H  
ATOM  16556 2HD  ARG A1093      -4.755 124.153  74.303  1.00 29.930          H  
ATOM  16557  HE  ARG A1093      -5.904 123.124  76.563  1.00 29.930          H  
ATOM  16558 1HH1 ARG A1093      -5.055 126.431  75.630  1.00 29.930          H  
ATOM  16559 2HH1 ARG A1093      -6.327 127.146  76.586  1.00 29.930          H  
ATOM  16560 1HH2 ARG A1093      -7.545 124.094  77.789  1.00 29.930          H  
ATOM  16561 2HH2 ARG A1093      -7.733 125.832  77.804  1.00 29.930          H  
ATOM  16562  N   PRO A1094      -0.527 121.015  78.783  1.00 18.770          N  
ATOM  16563  CA  PRO A1094       0.078 120.811  80.106  1.00 19.200          C  
ATOM  16564  C   PRO A1094      -0.048 121.966  81.087  1.00 19.770          C  
ATOM  16565  O   PRO A1094       0.062 121.759  82.292  1.00 20.270          O  
ATOM  16566  CB  PRO A1094       1.556 120.568  79.769  1.00 28.800          C  
ATOM  16567  CG  PRO A1094       1.776 121.209  78.431  1.00 28.800          C  
ATOM  16568  CD  PRO A1094       0.476 121.034  77.688  1.00 28.800          C  
ATOM  16569  HA  PRO A1094      -0.340 119.910  80.551  1.00 23.040          H  
ATOM  16570 1HB  PRO A1094       2.190 121.005  80.557  1.00 34.560          H  
ATOM  16571 2HB  PRO A1094       1.757 119.487  79.764  1.00 34.560          H  
ATOM  16572 1HG  PRO A1094       2.058 122.267  78.561  1.00 34.560          H  
ATOM  16573 2HG  PRO A1094       2.617 120.719  77.918  1.00 34.560          H  
ATOM  16574 1HD  PRO A1094       0.363 121.912  77.037  1.00 34.560          H  
ATOM  16575 2HD  PRO A1094       0.467 120.079  77.129  1.00 34.560          H  
ATOM  16576  N   ASN A1095      -0.288 123.176  80.604  1.00 19.810          N  
ATOM  16577  CA  ASN A1095      -0.437 124.279  81.533  1.00 20.450          C  
ATOM  16578  C   ASN A1095      -1.750 124.170  82.319  1.00 20.500          C  
ATOM  16579  O   ASN A1095      -1.856 124.701  83.426  1.00 20.880          O  
ATOM  16580  CB  ASN A1095      -0.340 125.596  80.804  1.00 28.370          C  
ATOM  16581  CG  ASN A1095       1.051 125.903  80.365  1.00 28.370          C  
ATOM  16582  OD1 ASN A1095       2.034 125.402  80.923  1.00 28.370          O  
ATOM  16583  ND2 ASN A1095       1.166 126.721  79.355  1.00 28.370          N  
ATOM  16584  H   ASN A1095      -0.333 123.360  79.615  1.00 23.770          H  
ATOM  16585  HA  ASN A1095       0.374 124.228  82.261  1.00 24.540          H  
ATOM  16586 1HB  ASN A1095      -0.949 125.556  79.938  1.00 34.050          H  
ATOM  16587 2HB  ASN A1095      -0.716 126.399  81.437  1.00 34.050          H  
ATOM  16588 1HD2 ASN A1095       2.075 126.964  79.012  1.00 34.050          H  
ATOM  16589 2HD2 ASN A1095       0.351 127.108  78.923  1.00 34.050          H  
ATOM  16590  N   TRP A1096      -2.772 123.529  81.730  1.00 20.230          N  
ATOM  16591  CA  TRP A1096      -4.067 123.411  82.390  1.00 20.330          C  
ATOM  16592  C   TRP A1096      -4.466 121.957  82.625  1.00 20.180          C  
ATOM  16593  O   TRP A1096      -5.289 121.655  83.492  1.00 20.070          O  
ATOM  16594  CB  TRP A1096      -5.148 124.058  81.525  1.00 28.420          C  
ATOM  16595  CG  TRP A1096      -4.903 125.483  81.242  1.00 28.420          C  
ATOM  16596  CD1 TRP A1096      -5.303 126.561  81.964  1.00 28.420          C  
ATOM  16597  CD2 TRP A1096      -4.172 126.000  80.115  1.00 28.420          C  
ATOM  16598  NE1 TRP A1096      -4.868 127.714  81.362  1.00 28.420          N  
ATOM  16599  CE2 TRP A1096      -4.171 127.383  80.230  1.00 28.420          C  
ATOM  16600  CE3 TRP A1096      -3.528 125.403  79.039  1.00 28.420          C  
ATOM  16601  CZ2 TRP A1096      -3.543 128.190  79.303  1.00 28.420          C  
ATOM  16602  CZ3 TRP A1096      -2.896 126.207  78.110  1.00 28.420          C  
ATOM  16603  CH2 TRP A1096      -2.903 127.564  78.239  1.00 28.420          C  
ATOM  16604  H   TRP A1096      -2.658 123.092  80.818  1.00 24.280          H  
ATOM  16605  HA  TRP A1096      -4.018 123.916  83.352  1.00 24.400          H  
ATOM  16606 1HB  TRP A1096      -5.213 123.533  80.576  1.00 34.110          H  
ATOM  16607 2HB  TRP A1096      -6.114 123.964  82.018  1.00 34.110          H  
ATOM  16608  HD1 TRP A1096      -5.881 126.515  82.885  1.00 34.110          H  
ATOM  16609  HE1 TRP A1096      -5.032 128.653  81.700  1.00 34.110          H  
ATOM  16610  HE3 TRP A1096      -3.521 124.327  78.942  1.00 34.110          H  
ATOM  16611  HZ2 TRP A1096      -3.539 129.276  79.389  1.00 34.110          H  
ATOM  16612  HZ3 TRP A1096      -2.390 125.735  77.278  1.00 34.110          H  
ATOM  16613  HH2 TRP A1096      -2.396 128.171  77.490  1.00 34.110          H  
ATOM  16614  N   THR A1097      -3.922 121.075  81.791  1.00 20.290          N  
ATOM  16615  CA  THR A1097      -4.281 119.669  81.718  1.00 20.310          C  
ATOM  16616  C   THR A1097      -3.032 118.787  81.744  1.00 19.870          C  
ATOM  16617  O   THR A1097      -1.977 119.236  82.179  1.00 20.020          O  
ATOM  16618  CB  THR A1097      -5.149 119.400  80.475  1.00 28.430          C  
ATOM  16619  OG1 THR A1097      -4.384 119.618  79.316  1.00 28.430          O  
ATOM  16620  CG2 THR A1097      -6.365 120.289  80.424  1.00 28.430          C  
ATOM  16621  H   THR A1097      -3.230 121.387  81.120  1.00 24.350          H  
ATOM  16622  HA  THR A1097      -4.876 119.424  82.596  1.00 24.370          H  
ATOM  16623  HB  THR A1097      -5.492 118.376  80.491  1.00 34.110          H  
ATOM  16624  HG1 THR A1097      -4.006 120.519  79.350  1.00 34.110          H  
ATOM  16625 1HG2 THR A1097      -6.944 120.050  79.535  1.00 34.110          H  
ATOM  16626 2HG2 THR A1097      -6.972 120.120  81.313  1.00 34.110          H  
ATOM  16627 3HG2 THR A1097      -6.067 121.324  80.382  1.00 34.110          H  
ATOM  16628  N   VAL A1098      -3.208 117.509  81.380  1.00 19.400          N  
ATOM  16629  CA  VAL A1098      -2.201 116.434  81.425  1.00 19.010          C  
ATOM  16630  C   VAL A1098      -2.040 116.002  82.887  1.00 18.660          C  
ATOM  16631  O   VAL A1098      -1.020 116.305  83.504  1.00 18.640          O  
ATOM  16632  CB  VAL A1098      -0.813 116.872  80.866  1.00 26.770          C  
ATOM  16633  CG1 VAL A1098       0.173 115.684  80.841  1.00 26.770          C  
ATOM  16634  CG2 VAL A1098      -0.950 117.397  79.450  1.00 26.770          C  
ATOM  16635  H   VAL A1098      -4.130 117.285  81.043  1.00 23.280          H  
ATOM  16636  HA  VAL A1098      -2.538 115.600  80.817  1.00 22.810          H  
ATOM  16637  HB  VAL A1098      -0.394 117.631  81.515  1.00 32.120          H  
ATOM  16638 1HG1 VAL A1098       1.128 116.029  80.458  1.00 32.120          H  
ATOM  16639 2HG1 VAL A1098       0.323 115.268  81.832  1.00 32.120          H  
ATOM  16640 3HG1 VAL A1098      -0.211 114.920  80.186  1.00 32.120          H  
ATOM  16641 1HG2 VAL A1098       0.014 117.706  79.069  1.00 32.120          H  
ATOM  16642 2HG2 VAL A1098      -1.312 116.608  78.843  1.00 32.120          H  
ATOM  16643 3HG2 VAL A1098      -1.629 118.243  79.405  1.00 32.120          H  
ATOM  16644  N   PRO A1099      -3.040 115.328  83.470  1.00 18.530          N  
ATOM  16645  CA  PRO A1099      -3.063 114.869  84.840  1.00 18.350          C  
ATOM  16646  C   PRO A1099      -2.180 113.665  85.050  1.00 18.040          C  
ATOM  16647  O   PRO A1099      -1.935 112.910  84.110  1.00 17.770          O  
ATOM  16648  CB  PRO A1099      -4.530 114.489  85.040  1.00 27.530          C  
ATOM  16649  CG  PRO A1099      -4.996 114.065  83.668  1.00 27.530          C  
ATOM  16650  CD  PRO A1099      -4.257 114.963  82.702  1.00 27.530          C  
ATOM  16651  HA  PRO A1099      -2.766 115.693  85.507  1.00 22.020          H  
ATOM  16652 1HB  PRO A1099      -4.597 113.666  85.778  1.00 33.030          H  
ATOM  16653 2HB  PRO A1099      -5.093 115.339  85.453  1.00 33.030          H  
ATOM  16654 1HG  PRO A1099      -4.756 113.009  83.513  1.00 33.030          H  
ATOM  16655 2HG  PRO A1099      -6.090 114.156  83.594  1.00 33.030          H  
ATOM  16656 1HD  PRO A1099      -4.018 114.373  81.822  1.00 33.030          H  
ATOM  16657 2HD  PRO A1099      -4.879 115.834  82.480  1.00 33.030          H  
ATOM  16658  N   GLU A1100      -1.769 113.452  86.291  1.00 18.170          N  
ATOM  16659  CA  GLU A1100      -1.118 112.210  86.654  1.00 18.000          C  
ATOM  16660  C   GLU A1100      -2.201 111.153  86.581  1.00 17.330          C  
ATOM  16661  O   GLU A1100      -3.320 111.390  87.038  1.00 17.660          O  
ATOM  16662  CB  GLU A1100      -0.514 112.284  88.055  1.00 25.270          C  
ATOM  16663  CG  GLU A1100       0.284 111.051  88.464  1.00 25.270          C  
ATOM  16664  CD  GLU A1100       0.916 111.191  89.813  1.00 25.270          C  
ATOM  16665  OE1 GLU A1100       0.733 112.212  90.430  1.00 25.270          O  
ATOM  16666  OE2 GLU A1100       1.591 110.281  90.227  1.00 25.270          O  
ATOM  16667  H   GLU A1100      -1.956 114.140  87.006  1.00 21.800          H  
ATOM  16668  HA  GLU A1100      -0.341 111.972  85.928  1.00 21.600          H  
ATOM  16669 1HB  GLU A1100       0.149 113.147  88.117  1.00 30.320          H  
ATOM  16670 2HB  GLU A1100      -1.309 112.427  88.786  1.00 30.320          H  
ATOM  16671 1HG  GLU A1100      -0.378 110.182  88.481  1.00 30.320          H  
ATOM  16672 2HG  GLU A1100       1.059 110.869  87.722  1.00 30.320          H  
ATOM  16673  N   LEU A1101      -1.900 110.004  86.005  1.00 16.460          N  
ATOM  16674  CA  LEU A1101      -2.930 108.994  85.899  1.00 15.850          C  
ATOM  16675  C   LEU A1101      -2.765 107.905  86.949  1.00 15.820          C  
ATOM  16676  O   LEU A1101      -1.650 107.485  87.261  1.00 15.720          O  
ATOM  16677  CB  LEU A1101      -2.888 108.396  84.493  1.00 22.430          C  
ATOM  16678  CG  LEU A1101      -3.009 109.407  83.298  1.00 22.430          C  
ATOM  16679  CD1 LEU A1101      -2.907 108.653  82.011  1.00 22.430          C  
ATOM  16680  CD2 LEU A1101      -4.290 110.129  83.332  1.00 22.430          C  
ATOM  16681  H   LEU A1101      -0.971 109.839  85.649  1.00 19.750          H  
ATOM  16682  HA  LEU A1101      -3.898 109.458  86.063  1.00 19.020          H  
ATOM  16683 1HB  LEU A1101      -1.942 107.888  84.381  1.00 26.920          H  
ATOM  16684 2HB  LEU A1101      -3.692 107.658  84.405  1.00 26.920          H  
ATOM  16685  HG  LEU A1101      -2.190 110.131  83.352  1.00 26.920          H  
ATOM  16686 1HD1 LEU A1101      -2.979 109.342  81.172  1.00 26.920          H  
ATOM  16687 2HD1 LEU A1101      -1.956 108.130  81.967  1.00 26.920          H  
ATOM  16688 3HD1 LEU A1101      -3.726 107.940  81.960  1.00 26.920          H  
ATOM  16689 1HD2 LEU A1101      -4.343 110.811  82.492  1.00 26.920          H  
ATOM  16690 2HD2 LEU A1101      -5.067 109.405  83.254  1.00 26.920          H  
ATOM  16691 3HD2 LEU A1101      -4.388 110.697  84.255  1.00 26.920          H  
ATOM  16692  N   THR A1102      -3.902 107.433  87.443  1.00 16.040          N  
ATOM  16693  CA  THR A1102      -4.022 106.334  88.399  1.00 16.240          C  
ATOM  16694  C   THR A1102      -4.921 105.250  87.869  1.00 15.470          C  
ATOM  16695  O   THR A1102      -5.459 105.376  86.771  1.00 15.090          O  
ATOM  16696  CB  THR A1102      -4.559 106.800  89.753  1.00 22.660          C  
ATOM  16697  OG1 THR A1102      -4.453 105.704  90.683  1.00 22.660          O  
ATOM  16698  CG2 THR A1102      -6.027 107.276  89.633  1.00 22.660          C  
ATOM  16699  H   THR A1102      -4.742 107.885  87.126  1.00 19.250          H  
ATOM  16700  HA  THR A1102      -3.032 105.903  88.558  1.00 19.490          H  
ATOM  16701  HB  THR A1102      -3.940 107.625  90.110  1.00 27.190          H  
ATOM  16702  HG1 THR A1102      -4.454 106.052  91.584  1.00 27.190          H  
ATOM  16703 1HG2 THR A1102      -6.380 107.606  90.608  1.00 27.190          H  
ATOM  16704 2HG2 THR A1102      -6.078 108.099  88.939  1.00 27.190          H  
ATOM  16705 3HG2 THR A1102      -6.667 106.480  89.286  1.00 27.190          H  
ATOM  16706  N   LEU A1103      -5.140 104.193  88.649  1.00 15.410          N  
ATOM  16707  CA  LEU A1103      -5.928 103.074  88.121  1.00 14.840          C  
ATOM  16708  C   LEU A1103      -7.352 103.444  87.757  1.00 14.940          C  
ATOM  16709  O   LEU A1103      -7.792 103.187  86.636  1.00 14.490          O  
ATOM  16710  CB  LEU A1103      -5.937 101.888  89.083  1.00 21.000          C  
ATOM  16711  CG  LEU A1103      -6.776 100.649  88.615  1.00 21.000          C  
ATOM  16712  CD1 LEU A1103      -6.221 100.094  87.270  1.00 21.000          C  
ATOM  16713  CD2 LEU A1103      -6.725  99.588  89.699  1.00 21.000          C  
ATOM  16714  H   LEU A1103      -4.719 104.186  89.579  1.00 18.490          H  
ATOM  16715  HA  LEU A1103      -5.446 102.737  87.221  1.00 17.810          H  
ATOM  16716 1HB  LEU A1103      -4.911 101.559  89.236  1.00 25.200          H  
ATOM  16717 2HB  LEU A1103      -6.339 102.220  90.040  1.00 25.200          H  
ATOM  16718  HG  LEU A1103      -7.817 100.942  88.455  1.00 25.200          H  
ATOM  16719 1HD1 LEU A1103      -6.811  99.231  86.965  1.00 25.200          H  
ATOM  16720 2HD1 LEU A1103      -6.283 100.841  86.483  1.00 25.200          H  
ATOM  16721 3HD1 LEU A1103      -5.183  99.791  87.399  1.00 25.200          H  
ATOM  16722 1HD2 LEU A1103      -7.314  98.723  89.391  1.00 25.200          H  
ATOM  16723 2HD2 LEU A1103      -5.691  99.280  89.866  1.00 25.200          H  
ATOM  16724 3HD2 LEU A1103      -7.137  99.997  90.623  1.00 25.200          H  
ATOM  16725  N   ASP A1104      -8.059 104.139  88.639  1.00 15.650          N  
ATOM  16726  CA  ASP A1104      -9.438 104.497  88.326  1.00 15.950          C  
ATOM  16727  C   ASP A1104      -9.534 105.265  87.009  1.00 15.640          C  
ATOM  16728  O   ASP A1104     -10.458 105.033  86.218  1.00 15.680          O  
ATOM  16729  CB  ASP A1104     -10.014 105.379  89.431  1.00 22.210          C  
ATOM  16730  CG  ASP A1104     -10.259 104.649  90.734  1.00 22.210          C  
ATOM  16731  OD1 ASP A1104     -10.255 103.442  90.752  1.00 22.210          O  
ATOM  16732  OD2 ASP A1104     -10.428 105.319  91.716  1.00 22.210          O  
ATOM  16733  H   ASP A1104      -7.680 104.304  89.560  1.00 18.780          H  
ATOM  16734  HA  ASP A1104     -10.025 103.583  88.242  1.00 19.140          H  
ATOM  16735 1HB  ASP A1104      -9.334 106.206  89.623  1.00 26.650          H  
ATOM  16736 2HB  ASP A1104     -10.956 105.809  89.091  1.00 26.650          H  
ATOM  16737  N   ILE A1105      -8.569 106.155  86.765  1.00 15.470          N  
ATOM  16738  CA  ILE A1105      -8.552 106.941  85.546  1.00 15.330          C  
ATOM  16739  C   ILE A1105      -8.191 106.063  84.356  1.00 14.570          C  
ATOM  16740  O   ILE A1105      -8.839 106.162  83.312  1.00 14.560          O  
ATOM  16741  CB  ILE A1105      -7.584 108.140  85.594  1.00 21.520          C  
ATOM  16742  CG1 ILE A1105      -8.036 109.161  86.653  1.00 21.520          C  
ATOM  16743  CG2 ILE A1105      -7.610 108.822  84.205  1.00 21.520          C  
ATOM  16744  CD1 ILE A1105      -6.975 110.245  86.974  1.00 21.520          C  
ATOM  16745  H   ILE A1105      -7.852 106.274  87.466  1.00 18.560          H  
ATOM  16746  HA  ILE A1105      -9.553 107.334  85.382  1.00 18.400          H  
ATOM  16747  HB  ILE A1105      -6.573 107.813  85.839  1.00 25.820          H  
ATOM  16748 1HG1 ILE A1105      -8.943 109.657  86.304  1.00 25.820          H  
ATOM  16749 2HG1 ILE A1105      -8.271 108.629  87.572  1.00 25.820          H  
ATOM  16750 1HG2 ILE A1105      -6.980 109.680  84.210  1.00 25.820          H  
ATOM  16751 2HG2 ILE A1105      -7.267 108.142  83.427  1.00 25.820          H  
ATOM  16752 3HG2 ILE A1105      -8.627 109.140  83.975  1.00 25.820          H  
ATOM  16753 1HD1 ILE A1105      -7.372 110.917  87.734  1.00 25.820          H  
ATOM  16754 2HD1 ILE A1105      -6.066 109.789  87.350  1.00 25.820          H  
ATOM  16755 3HD1 ILE A1105      -6.730 110.828  86.093  1.00 25.820          H  
ATOM  16756  N   PHE A1106      -7.144 105.227  84.482  1.00 14.090          N  
ATOM  16757  CA  PHE A1106      -6.709 104.381  83.374  1.00 13.530          C  
ATOM  16758  C   PHE A1106      -7.872 103.517  82.910  1.00 13.490          C  
ATOM  16759  O   PHE A1106      -8.102 103.371  81.704  1.00 13.380          O  
ATOM  16760  CB  PHE A1106      -5.554 103.437  83.782  1.00 19.170          C  
ATOM  16761  CG  PHE A1106      -4.143 104.048  83.989  1.00 19.170          C  
ATOM  16762  CD1 PHE A1106      -3.470 103.901  85.188  1.00 19.170          C  
ATOM  16763  CD2 PHE A1106      -3.499 104.711  83.009  1.00 19.170          C  
ATOM  16764  CE1 PHE A1106      -2.222 104.407  85.399  1.00 19.170          C  
ATOM  16765  CE2 PHE A1106      -2.213 105.219  83.217  1.00 19.170          C  
ATOM  16766  CZ  PHE A1106      -1.595 105.064  84.411  1.00 19.170          C  
ATOM  16767  H   PHE A1106      -6.625 105.192  85.362  1.00 16.910          H  
ATOM  16768  HA  PHE A1106      -6.389 105.017  82.549  1.00 16.240          H  
ATOM  16769 1HB  PHE A1106      -5.832 102.941  84.710  1.00 23.000          H  
ATOM  16770 2HB  PHE A1106      -5.455 102.664  83.035  1.00 23.000          H  
ATOM  16771  HD1 PHE A1106      -3.932 103.373  85.974  1.00 23.000          H  
ATOM  16772  HD2 PHE A1106      -3.992 104.819  82.059  1.00 23.000          H  
ATOM  16773  HE1 PHE A1106      -1.732 104.270  86.363  1.00 23.000          H  
ATOM  16774  HE2 PHE A1106      -1.682 105.738  82.430  1.00 23.000          H  
ATOM  16775  HZ  PHE A1106      -0.597 105.463  84.569  1.00 23.000          H  
ATOM  16776  N   ASN A1107      -8.620 102.953  83.864  1.00 13.790          N  
ATOM  16777  CA  ASN A1107      -9.746 102.102  83.521  1.00 14.000          C  
ATOM  16778  C   ASN A1107     -10.869 102.901  82.873  1.00 14.310          C  
ATOM  16779  O   ASN A1107     -11.388 102.503  81.825  1.00 14.420          O  
ATOM  16780  CB  ASN A1107     -10.289 101.395  84.750  1.00 19.520          C  
ATOM  16781  CG  ASN A1107      -9.438 100.255  85.252  1.00 19.520          C  
ATOM  16782  OD1 ASN A1107      -8.546  99.744  84.567  1.00 19.520          O  
ATOM  16783  ND2 ASN A1107      -9.742  99.817  86.447  1.00 19.520          N  
ATOM  16784  H   ASN A1107      -8.361 103.103  84.844  1.00 16.550          H  
ATOM  16785  HA  ASN A1107      -9.411 101.358  82.798  1.00 16.800          H  
ATOM  16786 1HB  ASN A1107     -10.386 102.126  85.559  1.00 23.420          H  
ATOM  16787 2HB  ASN A1107     -11.285 101.016  84.534  1.00 23.420          H  
ATOM  16788 1HD2 ASN A1107      -9.261  99.030  86.834  1.00 23.420          H  
ATOM  16789 2HD2 ASN A1107     -10.479 100.252  86.967  1.00 23.420          H  
ATOM  16790  N   ALA A1108     -11.245 104.030  83.485  1.00 14.630          N  
ATOM  16791  CA  ALA A1108     -12.323 104.855  82.962  1.00 15.100          C  
ATOM  16792  C   ALA A1108     -12.008 105.367  81.569  1.00 14.950          C  
ATOM  16793  O   ALA A1108     -12.896 105.488  80.723  1.00 15.130          O  
ATOM  16794  CB  ALA A1108     -12.573 106.025  83.888  1.00 20.950          C  
ATOM  16795  H   ALA A1108     -10.793 104.314  84.360  1.00 17.560          H  
ATOM  16796  HA  ALA A1108     -13.217 104.242  82.908  1.00 18.120          H  
ATOM  16797 1HB  ALA A1108     -13.397 106.624  83.508  1.00 25.140          H  
ATOM  16798 2HB  ALA A1108     -12.818 105.651  84.883  1.00 25.140          H  
ATOM  16799 3HB  ALA A1108     -11.670 106.636  83.944  1.00 25.140          H  
ATOM  16800  N   THR A1109     -10.738 105.689  81.341  1.00 14.770          N  
ATOM  16801  CA  THR A1109     -10.273 106.190  80.068  1.00 14.830          C  
ATOM  16802  C   THR A1109     -10.339 105.090  79.027  1.00 14.240          C  
ATOM  16803  O   THR A1109     -10.824 105.321  77.905  1.00 14.390          O  
ATOM  16804  CB  THR A1109      -8.824 106.696  80.140  1.00 20.740          C  
ATOM  16805  OG1 THR A1109      -8.710 107.751  81.101  1.00 20.740          O  
ATOM  16806  CG2 THR A1109      -8.446 107.238  78.786  1.00 20.740          C  
ATOM  16807  H   THR A1109     -10.066 105.609  82.099  1.00 17.720          H  
ATOM  16808  HA  THR A1109     -10.919 107.008  79.754  1.00 17.800          H  
ATOM  16809  HB  THR A1109      -8.159 105.875  80.420  1.00 24.890          H  
ATOM  16810  HG1 THR A1109      -8.830 107.366  82.000  1.00 24.890          H  
ATOM  16811 1HG2 THR A1109      -7.444 107.581  78.816  1.00 24.890          H  
ATOM  16812 2HG2 THR A1109      -8.527 106.474  78.055  1.00 24.890          H  
ATOM  16813 3HG2 THR A1109      -9.106 108.057  78.523  1.00 24.890          H  
ATOM  16814  N   TYR A1110      -9.855 103.887  79.396  1.00 13.760          N  
ATOM  16815  CA  TYR A1110      -9.820 102.773  78.475  1.00 13.370          C  
ATOM  16816  C   TYR A1110     -11.217 102.388  78.012  1.00 13.690          C  
ATOM  16817  O   TYR A1110     -11.411 101.937  76.881  1.00 13.800          O  
ATOM  16818  CB  TYR A1110      -9.048 101.579  79.012  1.00 18.870          C  
ATOM  16819  CG  TYR A1110      -8.777 100.617  77.885  1.00 18.870          C  
ATOM  16820  CD1 TYR A1110      -7.844 100.964  76.906  1.00 18.870          C  
ATOM  16821  CD2 TYR A1110      -9.451  99.423  77.796  1.00 18.870          C  
ATOM  16822  CE1 TYR A1110      -7.612 100.128  75.845  1.00 18.870          C  
ATOM  16823  CE2 TYR A1110      -9.206  98.576  76.732  1.00 18.870          C  
ATOM  16824  CZ  TYR A1110      -8.301  98.925  75.759  1.00 18.870          C  
ATOM  16825  OH  TYR A1110      -8.082  98.075  74.702  1.00 18.870          O  
ATOM  16826  H   TYR A1110      -9.438 103.760  80.325  1.00 16.510          H  
ATOM  16827  HA  TYR A1110      -9.286 103.104  77.615  1.00 16.040          H  
ATOM  16828 1HB  TYR A1110      -8.103 101.904  79.443  1.00 22.650          H  
ATOM  16829 2HB  TYR A1110      -9.622 101.073  79.793  1.00 22.650          H  
ATOM  16830  HD1 TYR A1110      -7.304 101.905  76.976  1.00 22.650          H  
ATOM  16831  HD2 TYR A1110     -10.183  99.148  78.555  1.00 22.650          H  
ATOM  16832  HE1 TYR A1110      -6.890 100.409  75.081  1.00 22.650          H  
ATOM  16833  HE2 TYR A1110      -9.748  97.637  76.660  1.00 22.650          H  
ATOM  16834  HH  TYR A1110      -8.668  97.319  74.776  1.00 22.650          H  
ATOM  16835  N   LEU A1111     -12.244 102.666  78.810  1.00 14.040          N  
ATOM  16836  CA  LEU A1111     -13.588 102.348  78.357  1.00 14.560          C  
ATOM  16837  C   LEU A1111     -13.895 103.025  77.004  1.00 15.040          C  
ATOM  16838  O   LEU A1111     -14.715 102.512  76.241  1.00 15.440          O  
ATOM  16839  CB  LEU A1111     -14.636 102.812  79.379  1.00 20.180          C  
ATOM  16840  CG  LEU A1111     -14.693 102.081  80.752  1.00 20.180          C  
ATOM  16841  CD1 LEU A1111     -15.663 102.836  81.655  1.00 20.180          C  
ATOM  16842  CD2 LEU A1111     -15.140 100.628  80.574  1.00 20.180          C  
ATOM  16843  H   LEU A1111     -12.073 102.987  79.772  1.00 16.850          H  
ATOM  16844  HA  LEU A1111     -13.655 101.276  78.212  1.00 17.470          H  
ATOM  16845 1HB  LEU A1111     -14.452 103.865  79.583  1.00 24.210          H  
ATOM  16846 2HB  LEU A1111     -15.617 102.730  78.918  1.00 24.210          H  
ATOM  16847  HG  LEU A1111     -13.717 102.100  81.215  1.00 24.210          H  
ATOM  16848 1HD1 LEU A1111     -15.705 102.354  82.630  1.00 24.210          H  
ATOM  16849 2HD1 LEU A1111     -15.318 103.866  81.773  1.00 24.210          H  
ATOM  16850 3HD1 LEU A1111     -16.654 102.837  81.206  1.00 24.210          H  
ATOM  16851 1HD2 LEU A1111     -15.181 100.144  81.549  1.00 24.210          H  
ATOM  16852 2HD2 LEU A1111     -16.128 100.604  80.115  1.00 24.210          H  
ATOM  16853 3HD2 LEU A1111     -14.437 100.091  79.944  1.00 24.210          H  
ATOM  16854  N   ASN A1112     -13.263 104.174  76.696  1.00 15.170          N  
ATOM  16855  CA  ASN A1112     -13.490 104.845  75.421  1.00 15.770          C  
ATOM  16856  C   ASN A1112     -12.417 104.416  74.401  1.00 15.880          C  
ATOM  16857  O   ASN A1112     -12.712 104.158  73.219  1.00 16.390          O  
ATOM  16858  CB  ASN A1112     -13.462 106.340  75.620  1.00 21.840          C  
ATOM  16859  CG  ASN A1112     -14.604 106.831  76.445  1.00 21.840          C  
ATOM  16860  OD1 ASN A1112     -15.729 106.314  76.416  1.00 21.840          O  
ATOM  16861  ND2 ASN A1112     -14.319 107.841  77.213  1.00 21.840          N  
ATOM  16862  H   ASN A1112     -12.579 104.581  77.337  1.00 18.200          H  
ATOM  16863  HA  ASN A1112     -14.463 104.550  75.031  1.00 18.920          H  
ATOM  16864 1HB  ASN A1112     -12.529 106.619  76.117  1.00 26.210          H  
ATOM  16865 2HB  ASN A1112     -13.482 106.840  74.654  1.00 26.210          H  
ATOM  16866 1HD2 ASN A1112     -15.017 108.233  77.813  1.00 26.210          H  
ATOM  16867 2HD2 ASN A1112     -13.393 108.207  77.206  1.00 26.210          H  
ATOM  16868  N   LEU A1113     -11.174 104.258  74.889  1.00 15.540          N  
ATOM  16869  CA  LEU A1113     -10.041 103.880  74.034  1.00 15.780          C  
ATOM  16870  C   LEU A1113     -10.302 102.528  73.414  1.00 15.690          C  
ATOM  16871  O   LEU A1113      -9.905 102.289  72.285  1.00 16.250          O  
ATOM  16872  CB  LEU A1113      -8.738 103.829  74.819  1.00 22.000          C  
ATOM  16873  CG  LEU A1113      -8.177 105.176  75.333  1.00 22.000          C  
ATOM  16874  CD1 LEU A1113      -7.077 104.921  76.337  1.00 22.000          C  
ATOM  16875  CD2 LEU A1113      -7.586 105.969  74.165  1.00 22.000          C  
ATOM  16876  H   LEU A1113     -11.015 104.469  75.877  1.00 18.650          H  
ATOM  16877  HA  LEU A1113      -9.955 104.608  73.230  1.00 18.940          H  
ATOM  16878 1HB  LEU A1113      -8.874 103.176  75.610  1.00 26.400          H  
ATOM  16879 2HB  LEU A1113      -7.980 103.393  74.166  1.00 26.400          H  
ATOM  16880  HG  LEU A1113      -8.971 105.753  75.804  1.00 26.400          H  
ATOM  16881 1HD1 LEU A1113      -6.693 105.875  76.658  1.00 26.400          H  
ATOM  16882 2HD1 LEU A1113      -7.460 104.379  77.190  1.00 26.400          H  
ATOM  16883 3HD1 LEU A1113      -6.302 104.365  75.909  1.00 26.400          H  
ATOM  16884 1HD2 LEU A1113      -7.183 106.910  74.537  1.00 26.400          H  
ATOM  16885 2HD2 LEU A1113      -6.784 105.398  73.694  1.00 26.400          H  
ATOM  16886 3HD2 LEU A1113      -8.350 106.185  73.419  1.00 26.400          H  
ATOM  16887  N   THR A1114     -11.014 101.659  74.119  1.00 15.140          N  
ATOM  16888  CA  THR A1114     -11.358 100.342  73.617  1.00 15.150          C  
ATOM  16889  C   THR A1114     -11.954 100.458  72.217  1.00 15.900          C  
ATOM  16890  O   THR A1114     -11.638  99.642  71.351  1.00 16.110          O  
ATOM  16891  CB  THR A1114     -12.397  99.636  74.520  1.00 21.210          C  
ATOM  16892  OG1 THR A1114     -11.879  99.489  75.837  1.00 21.210          O  
ATOM  16893  CG2 THR A1114     -12.703  98.241  73.964  1.00 21.210          C  
ATOM  16894  H   THR A1114     -11.275 101.896  75.071  1.00 18.170          H  
ATOM  16895  HA  THR A1114     -10.454  99.735  73.568  1.00 18.180          H  
ATOM  16896  HB  THR A1114     -13.312 100.230  74.564  1.00 25.450          H  
ATOM  16897  HG1 THR A1114     -11.784 100.373  76.248  1.00 25.450          H  
ATOM  16898 1HG2 THR A1114     -13.426  97.751  74.610  1.00 25.450          H  
ATOM  16899 2HG2 THR A1114     -13.117  98.304  72.955  1.00 25.450          H  
ATOM  16900 3HG2 THR A1114     -11.785  97.656  73.938  1.00 25.450          H  
ATOM  16901  N   GLY A1115     -12.847 101.439  71.998  1.00 16.430          N  
ATOM  16902  CA  GLY A1115     -13.483 101.634  70.705  1.00 17.270          C  
ATOM  16903  C   GLY A1115     -12.417 101.977  69.678  1.00 17.980          C  
ATOM  16904  O   GLY A1115     -12.370 101.401  68.581  1.00 18.500          O  
ATOM  16905  H   GLY A1115     -13.037 102.127  72.729  1.00 19.720          H  
ATOM  16906 1HA  GLY A1115     -14.011 100.726  70.412  1.00 20.720          H  
ATOM  16907 2HA  GLY A1115     -14.211 102.442  70.773  1.00 20.720          H  
ATOM  16908  N   GLU A1116     -11.568 102.943  70.038  1.00 18.110          N  
ATOM  16909  CA  GLU A1116     -10.479 103.367  69.159  1.00 18.890          C  
ATOM  16910  C   GLU A1116      -9.560 102.194  68.812  1.00 18.660          C  
ATOM  16911  O   GLU A1116      -9.112 102.085  67.668  1.00 19.400          O  
ATOM  16912  CB  GLU A1116      -9.682 104.513  69.784  1.00 26.130          C  
ATOM  16913  CG  GLU A1116      -8.577 105.057  68.902  1.00 26.130          C  
ATOM  16914  CD  GLU A1116      -7.926 106.267  69.482  1.00 26.130          C  
ATOM  16915  OE1 GLU A1116      -8.355 106.703  70.521  1.00 26.130          O  
ATOM  16916  OE2 GLU A1116      -7.012 106.773  68.882  1.00 26.130          O  
ATOM  16917  H   GLU A1116     -11.716 103.385  70.956  1.00 21.730          H  
ATOM  16918  HA  GLU A1116     -10.914 103.734  68.230  1.00 22.670          H  
ATOM  16919 1HB  GLU A1116     -10.355 105.330  70.039  1.00 31.360          H  
ATOM  16920 2HB  GLU A1116      -9.218 104.172  70.706  1.00 31.360          H  
ATOM  16921 1HG  GLU A1116      -7.824 104.285  68.781  1.00 31.360          H  
ATOM  16922 2HG  GLU A1116      -8.981 105.290  67.917  1.00 31.360          H  
ATOM  16923  N   ILE A1117      -9.276 101.334  69.792  1.00 17.720          N  
ATOM  16924  CA  ILE A1117      -8.433 100.169  69.582  1.00 17.560          C  
ATOM  16925  C   ILE A1117      -9.094  99.187  68.639  1.00 17.830          C  
ATOM  16926  O   ILE A1117      -8.455  98.739  67.693  1.00 18.440          O  
ATOM  16927  CB  ILE A1117      -8.063  99.442  70.897  1.00 24.650          C  
ATOM  16928  CG1 ILE A1117      -7.172 100.348  71.843  1.00 24.650          C  
ATOM  16929  CG2 ILE A1117      -7.385  98.088  70.602  1.00 24.650          C  
ATOM  16930  CD1 ILE A1117      -5.842 100.803  71.271  1.00 24.650          C  
ATOM  16931  H   ILE A1117      -9.659 101.533  70.714  1.00 21.260          H  
ATOM  16932  HA  ILE A1117      -7.518 100.496  69.101  1.00 21.070          H  
ATOM  16933  HB  ILE A1117      -8.984  99.247  71.447  1.00 29.580          H  
ATOM  16934 1HG1 ILE A1117      -7.733 101.229  72.110  1.00 29.580          H  
ATOM  16935 2HG1 ILE A1117      -6.967  99.782  72.749  1.00 29.580          H  
ATOM  16936 1HG2 ILE A1117      -7.197  97.596  71.528  1.00 29.580          H  
ATOM  16937 2HG2 ILE A1117      -8.036  97.446  70.007  1.00 29.580          H  
ATOM  16938 3HG2 ILE A1117      -6.451  98.230  70.063  1.00 29.580          H  
ATOM  16939 1HD1 ILE A1117      -5.327 101.395  72.006  1.00 29.580          H  
ATOM  16940 2HD1 ILE A1117      -5.230  99.947  71.020  1.00 29.580          H  
ATOM  16941 3HD1 ILE A1117      -5.994 101.404  70.392  1.00 29.580          H  
ATOM  16942  N   ASP A1118     -10.388  98.878  68.825  1.00 17.510          N  
ATOM  16943  CA  ASP A1118     -11.025  97.931  67.912  1.00 17.880          C  
ATOM  16944  C   ASP A1118     -10.882  98.417  66.473  1.00 19.010          C  
ATOM  16945  O   ASP A1118     -10.597  97.625  65.563  1.00 19.590          O  
ATOM  16946  CB  ASP A1118     -12.526  97.770  68.213  1.00 24.880          C  
ATOM  16947  CG  ASP A1118     -12.896  96.961  69.482  1.00 24.880          C  
ATOM  16948  OD1 ASP A1118     -12.068  96.275  70.029  1.00 24.880          O  
ATOM  16949  OD2 ASP A1118     -14.044  97.029  69.861  1.00 24.880          O  
ATOM  16950  H   ASP A1118     -10.903  99.257  69.627  1.00 21.010          H  
ATOM  16951  HA  ASP A1118     -10.531  96.963  68.008  1.00 21.460          H  
ATOM  16952 1HB  ASP A1118     -12.960  98.768  68.325  1.00 29.860          H  
ATOM  16953 2HB  ASP A1118     -13.012  97.307  67.358  1.00 29.860          H  
ATOM  16954  N   ASP A1119     -11.028  99.734  66.271  1.00 19.450          N  
ATOM  16955  CA  ASP A1119     -10.894 100.311  64.944  1.00 20.590          C  
ATOM  16956  C   ASP A1119      -9.448 100.204  64.447  1.00 21.110          C  
ATOM  16957  O   ASP A1119      -9.213  99.785  63.310  1.00 21.910          O  
ATOM  16958  CB  ASP A1119     -11.355 101.773  64.953  1.00 28.370          C  
ATOM  16959  CG  ASP A1119     -11.435 102.408  63.567  1.00 28.370          C  
ATOM  16960  OD1 ASP A1119     -12.224 101.961  62.770  1.00 28.370          O  
ATOM  16961  OD2 ASP A1119     -10.700 103.343  63.327  1.00 28.370          O  
ATOM  16962  H   ASP A1119     -11.301 100.331  67.062  1.00 23.340          H  
ATOM  16963  HA  ASP A1119     -11.532  99.754  64.260  1.00 24.710          H  
ATOM  16964 1HB  ASP A1119     -12.332 101.837  65.435  1.00 34.040          H  
ATOM  16965 2HB  ASP A1119     -10.662 102.358  65.564  1.00 34.040          H  
ATOM  16966  N   LEU A1120      -8.470 100.551  65.290  1.00 20.710          N  
ATOM  16967  CA  LEU A1120      -7.081 100.480  64.864  1.00 21.270          C  
ATOM  16968  C   LEU A1120      -6.633  99.060  64.545  1.00 21.280          C  
ATOM  16969  O   LEU A1120      -5.920  98.857  63.557  1.00 22.170          O  
ATOM  16970  CB  LEU A1120      -6.174 101.062  65.954  1.00 29.550          C  
ATOM  16971  CG  LEU A1120      -6.254 102.600  66.177  1.00 29.550          C  
ATOM  16972  CD1 LEU A1120      -5.502 102.945  67.454  1.00 29.550          C  
ATOM  16973  CD2 LEU A1120      -5.647 103.345  64.984  1.00 29.550          C  
ATOM  16974  H   LEU A1120      -8.703 100.916  66.218  1.00 24.850          H  
ATOM  16975  HA  LEU A1120      -6.981 101.062  63.957  1.00 25.520          H  
ATOM  16976 1HB  LEU A1120      -6.433 100.580  66.894  1.00 35.460          H  
ATOM  16977 2HB  LEU A1120      -5.143 100.810  65.713  1.00 35.460          H  
ATOM  16978  HG  LEU A1120      -7.288 102.904  66.293  1.00 35.460          H  
ATOM  16979 1HD1 LEU A1120      -5.561 104.023  67.633  1.00 35.460          H  
ATOM  16980 2HD1 LEU A1120      -5.959 102.421  68.286  1.00 35.460          H  
ATOM  16981 3HD1 LEU A1120      -4.460 102.651  67.363  1.00 35.460          H  
ATOM  16982 1HD2 LEU A1120      -5.708 104.417  65.170  1.00 35.460          H  
ATOM  16983 2HD2 LEU A1120      -4.603 103.056  64.864  1.00 35.460          H  
ATOM  16984 3HD2 LEU A1120      -6.190 103.117  64.074  1.00 35.460          H  
ATOM  16985  N   GLU A1121      -7.043  98.066  65.348  1.00 20.410          N  
ATOM  16986  CA  GLU A1121      -6.632  96.703  65.051  1.00 20.530          C  
ATOM  16987  C   GLU A1121      -7.240  96.247  63.727  1.00 21.360          C  
ATOM  16988  O   GLU A1121      -6.551  95.607  62.931  1.00 22.120          O  
ATOM  16989  CB  GLU A1121      -6.977  95.723  66.183  1.00 28.690          C  
ATOM  16990  CG  GLU A1121      -6.115  95.868  67.472  1.00 28.690          C  
ATOM  16991  CD  GLU A1121      -6.453  94.818  68.515  1.00 28.690          C  
ATOM  16992  OE1 GLU A1121      -7.498  94.250  68.395  1.00 28.690          O  
ATOM  16993  OE2 GLU A1121      -5.640  94.532  69.389  1.00 28.690          O  
ATOM  16994  H   GLU A1121      -7.622  98.275  66.161  1.00 24.490          H  
ATOM  16995  HA  GLU A1121      -5.549  96.692  64.939  1.00 24.640          H  
ATOM  16996 1HB  GLU A1121      -8.024  95.871  66.468  1.00 34.430          H  
ATOM  16997 2HB  GLU A1121      -6.876  94.700  65.821  1.00 34.430          H  
ATOM  16998 1HG  GLU A1121      -5.063  95.776  67.206  1.00 34.430          H  
ATOM  16999 2HG  GLU A1121      -6.276  96.864  67.886  1.00 34.430          H  
ATOM  17000  N   PHE A1122      -8.504  96.610  63.474  1.00 21.340          N  
ATOM  17001  CA  PHE A1122      -9.154  96.276  62.211  1.00 22.200          C  
ATOM  17002  C   PHE A1122      -8.369  96.847  61.046  1.00 23.330          C  
ATOM  17003  O   PHE A1122      -8.095  96.151  60.056  1.00 24.150          O  
ATOM  17004  CB  PHE A1122     -10.577  96.821  62.167  1.00 30.740          C  
ATOM  17005  CG  PHE A1122     -11.250  96.622  60.852  1.00 30.740          C  
ATOM  17006  CD1 PHE A1122     -11.819  95.408  60.520  1.00 30.740          C  
ATOM  17007  CD2 PHE A1122     -11.307  97.662  59.930  1.00 30.740          C  
ATOM  17008  CE1 PHE A1122     -12.435  95.238  59.303  1.00 30.740          C  
ATOM  17009  CE2 PHE A1122     -11.916  97.491  58.717  1.00 30.740          C  
ATOM  17010  CZ  PHE A1122     -12.485  96.280  58.402  1.00 30.740          C  
ATOM  17011  H   PHE A1122      -9.049  97.093  64.195  1.00 25.610          H  
ATOM  17012  HA  PHE A1122      -9.184  95.191  62.115  1.00 26.640          H  
ATOM  17013 1HB  PHE A1122     -11.173  96.342  62.940  1.00 36.880          H  
ATOM  17014 2HB  PHE A1122     -10.568  97.884  62.388  1.00 36.880          H  
ATOM  17015  HD1 PHE A1122     -11.780  94.585  61.233  1.00 36.880          H  
ATOM  17016  HD2 PHE A1122     -10.858  98.625  60.181  1.00 36.880          H  
ATOM  17017  HE1 PHE A1122     -12.886  94.280  59.054  1.00 36.880          H  
ATOM  17018  HE2 PHE A1122     -11.955  98.314  58.005  1.00 36.880          H  
ATOM  17019  HZ  PHE A1122     -12.974  96.147  57.440  1.00 36.880          H  
ATOM  17020  N   ARG A1123      -8.028  98.134  61.143  1.00 23.460          N  
ATOM  17021  CA  ARG A1123      -7.297  98.784  60.082  1.00 24.580          C  
ATOM  17022  C   ARG A1123      -5.973  98.083  59.832  1.00 24.990          C  
ATOM  17023  O   ARG A1123      -5.661  97.796  58.677  1.00 26.000          O  
ATOM  17024  CB  ARG A1123      -7.061 100.241  60.432  1.00 33.960          C  
ATOM  17025  CG  ARG A1123      -8.311 101.116  60.371  1.00 33.960          C  
ATOM  17026  CD  ARG A1123      -8.037 102.502  60.821  1.00 33.960          C  
ATOM  17027  NE  ARG A1123      -9.247 103.326  60.835  1.00 33.960          N  
ATOM  17028  CZ  ARG A1123      -9.763 104.005  59.786  1.00 33.960          C  
ATOM  17029  NH1 ARG A1123      -9.181 103.984  58.594  1.00 33.960          N  
ATOM  17030  NH2 ARG A1123     -10.870 104.701  59.969  1.00 33.960          N  
ATOM  17031  H   ARG A1123      -8.306  98.668  61.975  1.00 28.150          H  
ATOM  17032  HA  ARG A1123      -7.896  98.733  59.175  1.00 29.500          H  
ATOM  17033 1HB  ARG A1123      -6.662 100.308  61.442  1.00 40.760          H  
ATOM  17034 2HB  ARG A1123      -6.319 100.663  59.755  1.00 40.760          H  
ATOM  17035 1HG  ARG A1123      -8.675 101.149  59.349  1.00 40.760          H  
ATOM  17036 2HG  ARG A1123      -9.089 100.701  61.008  1.00 40.760          H  
ATOM  17037 1HD  ARG A1123      -7.657 102.462  61.844  1.00 40.760          H  
ATOM  17038 2HD  ARG A1123      -7.294 102.971  60.183  1.00 40.760          H  
ATOM  17039  HE  ARG A1123      -9.771 103.386  61.735  1.00 40.760          H  
ATOM  17040 1HH1 ARG A1123      -8.337 103.456  58.450  1.00 40.760          H  
ATOM  17041 2HH1 ARG A1123      -9.584 104.501  57.825  1.00 40.760          H  
ATOM  17042 1HH2 ARG A1123     -11.307 104.706  60.894  1.00 40.760          H  
ATOM  17043 2HH2 ARG A1123     -11.282 105.217  59.212  1.00 40.760          H  
ATOM  17044  N   SER A1124      -5.234  97.712  60.890  1.00 24.270          N  
ATOM  17045  CA  SER A1124      -3.953  97.032  60.710  1.00 24.700          C  
ATOM  17046  C   SER A1124      -4.127  95.707  59.979  1.00 25.150          C  
ATOM  17047  O   SER A1124      -3.337  95.371  59.085  1.00 26.120          O  
ATOM  17048  CB  SER A1124      -3.274  96.789  62.049  1.00 34.410          C  
ATOM  17049  OG  SER A1124      -2.880  97.995  62.655  1.00 34.410          O  
ATOM  17050  H   SER A1124      -5.529  97.971  61.839  1.00 29.120          H  
ATOM  17051  HA  SER A1124      -3.309  97.673  60.114  1.00 29.640          H  
ATOM  17052 1HB  SER A1124      -3.965  96.262  62.708  1.00 41.290          H  
ATOM  17053 2HB  SER A1124      -2.405  96.148  61.907  1.00 41.290          H  
ATOM  17054  HG  SER A1124      -2.468  97.751  63.487  1.00 41.290          H  
ATOM  17055  N   GLU A1125      -5.188  94.964  60.303  1.00 24.550          N  
ATOM  17056  CA  GLU A1125      -5.407  93.689  59.635  1.00 25.030          C  
ATOM  17057  C   GLU A1125      -5.647  93.869  58.144  1.00 26.190          C  
ATOM  17058  O   GLU A1125      -5.247  93.029  57.337  1.00 27.000          O  
ATOM  17059  CB  GLU A1125      -6.592  92.919  60.235  1.00 34.850          C  
ATOM  17060  CG  GLU A1125      -6.352  92.395  61.627  1.00 34.850          C  
ATOM  17061  CD  GLU A1125      -5.153  91.554  61.671  1.00 34.850          C  
ATOM  17062  OE1 GLU A1125      -4.966  90.751  60.792  1.00 34.850          O  
ATOM  17063  OE2 GLU A1125      -4.383  91.716  62.582  1.00 34.850          O  
ATOM  17064  H   GLU A1125      -5.791  95.257  61.082  1.00 29.460          H  
ATOM  17065  HA  GLU A1125      -4.508  93.088  59.752  1.00 30.040          H  
ATOM  17066 1HB  GLU A1125      -7.460  93.581  60.280  1.00 41.820          H  
ATOM  17067 2HB  GLU A1125      -6.851  92.082  59.587  1.00 41.820          H  
ATOM  17068 1HG  GLU A1125      -6.223  93.223  62.309  1.00 41.820          H  
ATOM  17069 2HG  GLU A1125      -7.218  91.820  61.949  1.00 41.820          H  
ATOM  17070  N   LYS A1126      -6.284  94.964  57.748  1.00 26.350          N  
ATOM  17071  CA  LYS A1126      -6.499  95.163  56.326  1.00 27.490          C  
ATOM  17072  C   LYS A1126      -5.241  95.746  55.659  1.00 28.440          C  
ATOM  17073  O   LYS A1126      -4.828  95.301  54.586  1.00 29.460          O  
ATOM  17074  CB  LYS A1126      -7.709  96.078  56.104  1.00 38.030          C  
ATOM  17075  CG  LYS A1126      -9.071  95.499  56.589  1.00 38.030          C  
ATOM  17076  CD  LYS A1126      -9.483  94.232  55.813  1.00 38.030          C  
ATOM  17077  CE  LYS A1126     -10.861  93.739  56.226  1.00 38.030          C  
ATOM  17078  NZ  LYS A1126     -11.241  92.478  55.509  1.00 38.030          N  
ATOM  17079  H   LYS A1126      -6.638  95.625  58.452  1.00 31.620          H  
ATOM  17080  HA  LYS A1126      -6.683  94.198  55.863  1.00 32.990          H  
ATOM  17081 1HB  LYS A1126      -7.544  97.016  56.644  1.00 45.640          H  
ATOM  17082 2HB  LYS A1126      -7.795  96.318  55.047  1.00 45.640          H  
ATOM  17083 1HG  LYS A1126      -8.995  95.255  57.654  1.00 45.640          H  
ATOM  17084 2HG  LYS A1126      -9.845  96.258  56.473  1.00 45.640          H  
ATOM  17085 1HD  LYS A1126      -9.475  94.434  54.741  1.00 45.640          H  
ATOM  17086 2HD  LYS A1126      -8.781  93.430  56.022  1.00 45.640          H  
ATOM  17087 1HE  LYS A1126     -10.860  93.550  57.299  1.00 45.640          H  
ATOM  17088 2HE  LYS A1126     -11.598  94.507  56.002  1.00 45.640          H  
ATOM  17089 1HZ  LYS A1126     -12.159  92.181  55.811  1.00 45.640          H  
ATOM  17090 2HZ  LYS A1126     -11.255  92.643  54.511  1.00 45.640          H  
ATOM  17091 3HZ  LYS A1126     -10.570  91.752  55.719  1.00 45.640          H  
ATOM  17092  N   LEU A1127      -4.571  96.676  56.331  1.00 28.150          N  
ATOM  17093  CA  LEU A1127      -3.400  97.353  55.781  1.00 29.040          C  
ATOM  17094  C   LEU A1127      -2.249  96.408  55.484  1.00 29.570          C  
ATOM  17095  O   LEU A1127      -1.525  96.593  54.504  1.00 30.300          O  
ATOM  17096  CB  LEU A1127      -2.914  98.431  56.762  1.00 40.300          C  
ATOM  17097  CG  LEU A1127      -3.816  99.693  56.944  1.00 40.300          C  
ATOM  17098  CD1 LEU A1127      -3.308 100.481  58.141  1.00 40.300          C  
ATOM  17099  CD2 LEU A1127      -3.773 100.556  55.691  1.00 40.300          C  
ATOM  17100  H   LEU A1127      -4.930  96.981  57.234  1.00 33.780          H  
ATOM  17101  HA  LEU A1127      -3.691  97.813  54.843  1.00 34.850          H  
ATOM  17102 1HB  LEU A1127      -2.803  97.963  57.738  1.00 48.360          H  
ATOM  17103 2HB  LEU A1127      -1.930  98.766  56.438  1.00 48.360          H  
ATOM  17104  HG  LEU A1127      -4.838  99.397  57.127  1.00 48.360          H  
ATOM  17105 1HD1 LEU A1127      -3.930 101.361  58.284  1.00 48.360          H  
ATOM  17106 2HD1 LEU A1127      -3.354  99.859  59.035  1.00 48.360          H  
ATOM  17107 3HD1 LEU A1127      -2.278 100.789  57.967  1.00 48.360          H  
ATOM  17108 1HD2 LEU A1127      -4.397 101.435  55.840  1.00 48.360          H  
ATOM  17109 2HD2 LEU A1127      -2.747 100.869  55.500  1.00 48.360          H  
ATOM  17110 3HD2 LEU A1127      -4.144 100.002  54.835  1.00 48.360          H  
ATOM  17111  N   HIS A1128      -2.081  95.381  56.307  1.00 29.290          N  
ATOM  17112  CA  HIS A1128      -0.976  94.455  56.126  1.00 29.830          C  
ATOM  17113  C   HIS A1128      -1.322  93.131  55.432  1.00 30.450          C  
ATOM  17114  O   HIS A1128      -0.510  92.206  55.466  1.00 30.910          O  
ATOM  17115  CB  HIS A1128      -0.330  94.177  57.480  1.00 41.550          C  
ATOM  17116  CG  HIS A1128       0.315  95.385  58.071  1.00 41.550          C  
ATOM  17117  ND1 HIS A1128       1.520  95.885  57.612  1.00 41.550          N  
ATOM  17118  CD2 HIS A1128      -0.079  96.209  59.069  1.00 41.550          C  
ATOM  17119  CE1 HIS A1128       1.840  96.956  58.307  1.00 41.550          C  
ATOM  17120  NE2 HIS A1128       0.884  97.178  59.200  1.00 41.550          N  
ATOM  17121  H   HIS A1128      -2.694  95.288  57.124  1.00 35.150          H  
ATOM  17122  HA  HIS A1128      -0.222  94.939  55.511  1.00 35.800          H  
ATOM  17123 1HB  HIS A1128      -1.094  93.819  58.175  1.00 49.860          H  
ATOM  17124 2HB  HIS A1128       0.426  93.399  57.377  1.00 49.860          H  
ATOM  17125  HD1 HIS A1128       2.082  95.522  56.860  1.00 49.860          H  
ATOM  17126  HD2 HIS A1128      -0.954  96.220  59.715  1.00 49.860          H  
ATOM  17127  HE1 HIS A1128       2.769  97.492  58.088  1.00 49.860          H  
ATOM  17128  N   ASN A1129      -2.497  93.028  54.806  1.00 30.520          N  
ATOM  17129  CA  ASN A1129      -2.872  91.796  54.108  1.00 31.170          C  
ATOM  17130  C   ASN A1129      -3.407  92.070  52.704  1.00 32.010          C  
ATOM  17131  O   ASN A1129      -4.602  91.905  52.453  1.00 32.490          O  
ATOM  17132  OXT ASN A1129      -2.598  92.087  51.775  1.00 46.760          O  
ATOM  17133  CB  ASN A1129      -3.865  90.971  54.913  1.00 41.690          C  
ATOM  17134  CG  ASN A1129      -3.251  90.276  56.138  1.00 41.690          C  
ATOM  17135  OD1 ASN A1129      -2.540  89.264  56.003  1.00 41.690          O  
ATOM  17136  ND2 ASN A1129      -3.531  90.778  57.308  1.00 41.690          N  
ATOM  17137  H   ASN A1129      -3.147  93.826  54.799  1.00 36.620          H  
ATOM  17138  HA  ASN A1129      -1.974  91.191  53.984  1.00 37.400          H  
ATOM  17139 1HB  ASN A1129      -4.672  91.622  55.251  1.00 50.030          H  
ATOM  17140 2HB  ASN A1129      -4.308  90.214  54.271  1.00 50.030          H  
ATOM  17141 1HD2 ASN A1129      -3.170  90.357  58.138  1.00 50.030          H  
ATOM  17142 2HD2 ASN A1129      -4.130  91.597  57.371  1.00 50.030          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 -5950.18 662.67 3894.04 -348.745 119.964 223.828 2134.7 -2315.84 -9.37908 -64.7564 -1877.73 -335.2 -439.017 -354.624 -193.007 -96.6063 -12.8269 75.853 74.6263 443.548 907.535 -244.284 313.179 -1.83748 116.63 1019.04 -2258.42
PRO:NtermProteinFull_1 -4.70601 0.75167 5.05187 -0.19406 0.04252 0.14367 2.66733 -1.81339 -7e-05 -0.00038 -4.70727 0.96468 -0.4892 0 0 0 0 0.02367 0.06755 0.32268 0 0 0 -2.4119 0 0.79091 -3.49573
VAL_2 -2.06301 0.11775 0.27969 -0.32337 0.25373 0.06981 0.26144 -0.55939 -0 -0 -0.09673 0.14756 0 0 0 0 0 0.00166 0.00271 0.10132 0 0.70358 0 1.9342 2.6012 1.71345 5.1456
TYR_3 -5.09794 0.95925 2.32405 -0.67216 0.05534 0.40428 1.37826 -1.72945 -0.04453 -0.15211 -1.3416 -0.16742 0 0 0 -0.73752 0 0.05204 0.14994 0 2.19504 -0.30473 0.00074 1.2797 2.56253 1.1351 2.24882
ASP_4 -1.79554 0.20122 2.2201 -0.11881 0.01707 0.37376 0.8935 -1.10722 -0 -0 -0.43367 -0.67337 0 0 0 0 0 -0.0595 0.00078 0 2.65104 -0.57013 0 -2.3716 -0.05436 0.34776 -0.47898
VAL_5 -4.4031 0.71543 2.02512 -0.29439 0.16361 0.05428 0.76488 -1.4554 -0.05244 -0.21834 -0.30226 -0.10876 0 0 0 0 0 0.05521 0.00809 0.02334 0 -0.45752 0 1.9342 0.01403 0.40618 -1.12783
THR_6 -2.21834 0.17662 1.17083 -0.20457 0.11838 0.07385 0.46407 -0.79123 -0.00784 -0.06584 -0.24908 -1.05669 0 0 0 0 0 -0.02142 0.00022 1.0929 0 -0.69369 2.30001 -1.0874 -0.05444 0.42364 -0.63
TYR_7 -6.46273 0.88303 2.08664 -0.51574 0.02114 0.26478 1.22901 -1.62986 -0.02231 -0.14652 -1.55914 -0.22142 0 0 0 0 0 -0.00494 0.0605 0 1.695 -0.39432 0.00569 1.2797 0.10283 0.62301 -2.70564
TYR_8 -4.85274 0.41893 1.46806 -1.05998 0.12044 0.61115 0.37424 -1.21694 -0 -0 -0.38164 -0.34872 0 0 0 0 0 0.0259 0.00199 0 1.53399 -0.45453 1e-05 1.2797 0.07885 0.54259 -1.85872
ARG_9 -5.44741 0.24252 4.17078 -0.60734 0.08834 0.361 2.01739 -2.13543 -0.02089 -0.07653 -1.90648 0.07961 0 0 0 0 0 0.14128 0.11574 2.50091 0 -0.00715 0 -1.2888 -0.12061 0.2142 -1.67889
VAL_10 -4.36888 0.56651 0.8557 -0.39089 0.43748 0.10215 0.25217 -1.1637 -0.00437 -0.0144 -0.3968 -0.16061 0 0 0 0 0 -0.03649 0.02565 0.96171 0 -0.80669 0 1.9342 -0.23229 0.4768 -1.96276
ASN_11 -4.19178 0.22554 4.13661 -0.18873 0.00796 0.29349 2.2903 -2.01393 -0.02089 -0.07653 -2.34001 -0.56919 0 0 0 0 0 -0.05754 0.00891 0 2.69659 -0.2184 0 -0.93687 -0.22991 0.38895 -0.79542
ASN_12 -2.70312 0.17871 1.80318 -0.20021 0.00726 0.29161 0.241 -1.10503 -0.00437 -0.0144 -0.41203 -0.49387 0 0 0 0 0 -0.0524 0.0358 0 3.20818 -0.03365 0 -0.93687 -0.00558 0.22757 0.03178
LYS_13 -2.8834 0.17763 2.47068 -0.48779 0.18537 0.29029 0.63816 -1.0449 -0 -0 -0.22188 0.09141 0 0 0 0 0 0.05586 0.02818 1.51353 0 0.24237 0 -1.5107 1.2826 0.42143 1.24882
ASN_14 -1.59529 0.23199 1.84509 -0.19626 0.00711 0.30865 0.95178 -0.89274 -0 -0 0.19156 -1.07018 0 0 -0.94628 0 0 0.04813 0.17371 0 3.77242 0.06397 0 -0.93687 3.09087 0.65189 5.69957
GLY_15 -0.98028 0.17543 1.16277 -9e-05 0 0 0.47304 -0.57947 -0 -0 -0.47988 -0.3513 0 0 -0.94628 0 0 -0.12506 0 0 0 0.63569 0 0.83697 2.32923 0.46794 2.61872
THR_16 -2.57493 0.16961 2.84862 -0.18573 0.10053 0.06685 1.58043 -1.47206 -0.00836 -0.09085 -1.88099 -1.17307 0 0 0 0 0 -0.0155 0.01845 0.24567 0 -0.10921 2.29714 -1.0874 0.92715 0.21959 -0.12408
THR_17 -3.88383 0.59135 1.46616 -0.12829 0.05181 0.09442 0.6313 -1.14497 -0.00836 -0.09085 -1.26476 -0.79406 0 0 0 0 0 0.19524 0.02848 0.1571 0 -0.3282 2.45917 -1.0874 0.19016 0.59943 -2.26609
ILE_18 -4.08208 0.26819 3.42651 -0.46253 0.30424 0.09767 2.21703 -1.7511 -0.01783 -0.06519 -2.31353 -0.03669 0 0 0 0 0 -0.01957 0.01543 0.35999 0 -0.77878 0 0.73287 -0.44979 0.63504 -1.92012
VAL_19 -3.99656 0.48978 0.56324 -0.2744 0.19348 0.05857 0.29769 -1.05847 -0 -0 -0.45453 -0.23108 0 0 0 0 0 -0.02008 0.00062 0.2976 0 -0.79882 0 1.9342 -0.45293 0.33146 -3.12023
SER_20 -2.8003 0.10634 3.26482 -0.0256 0 0.02139 1.98229 -1.59588 -0.01783 -0.06519 -2.40459 0.13108 0 0 0 0 0 0.00082 0.00598 0.4724 0 0.00885 0.60023 -0.77834 -0.17298 0.20975 -1.05676
ASN_21 -1.60885 0.02784 1.40402 -0.17788 0.01552 0.25552 0.24801 -0.7381 -0.00357 -0.07076 -0.46481 -0.28368 0 0 0 0 0 -0.00986 0.0135 0 1.85102 0.15155 0 -0.93687 0.01575 0.11069 -0.20093
CYS:disulfide_22 -5.19792 0.70214 3.42879 -0.06712 0.00371 0.04864 0.6796 -1.80754 -0.02231 -0.14652 -0.27117 -0.39214 0 0 0 0 -0.45525 0.00341 0.00979 0.49788 0 0.14592 0 3.6196 -0.1044 0.22112 0.89623
THR_23 -1.38292 0.17157 1.31355 -0.1884 0.10828 0.06755 0.35227 -0.63474 -0.00357 -0.07076 0.47991 -0.40156 0 0 0 0 0 0.3064 0.00082 0.0603 0 0.02441 2.29892 -1.0874 0.18615 0.2887 1.88948
ASP_24 -4.58016 0.52802 5.96007 -0.10408 0.003 0.29857 1.68137 -2.21148 -0 -0 -4.77159 -1.40032 -0.4892 0 -0.89284 -0.50957 0 0.07558 0.00108 0 2.76111 0.0765 0 -2.3716 0.66428 0.56663 -4.71463
GLN_25 -3.62201 0.40692 4.30376 -0.71241 0.16544 0.78628 2.45612 -1.90712 -0 -0 -3.45974 -0.51183 0 0 -0.89284 -0.50957 0 -0.0828 0.11062 0 2.57821 -0.19365 0 -0.18838 0.26033 0.73467 -0.27798
CYS:disulfide_26 -6.12334 0.95212 3.52462 -0.04633 0.01353 0.02438 1.54917 -2.04309 -0 -0 -0.68921 -0.39351 0 0 0 0 -0.45525 0.49816 0.42206 0.43137 0 0.17897 0 3.6196 -0.32078 0.82652 1.96899
ALA_27 -3.41509 0.48428 2.78159 -0.02441 1e-05 0 1.53017 -1.76157 -0 -0 -0.19352 -0.4394 0 0 0 0 0 -0.05746 0 0 0 -0.07595 0 1.8394 -0.51339 0.57818 0.73284
SER_28 -3.21509 0.57592 3.50445 -0.03786 0.00067 0.05163 2.01741 -1.75651 -0 -0 -1.24104 -0.50051 0 0 0 0 0 -0.07246 0.00099 0.15511 0 -0.36946 1.7193 -0.77834 -0.59995 0.35727 -0.18844
TYR_29 -5.50567 0.52178 3.32107 -0.66387 0.05145 0.38988 1.40744 -2.02188 -0 -0 -0.88997 -0.22122 0 0 0 0 0 -0.03819 0.12709 0 2.05298 -0.2662 0.00668 1.2797 -0.52321 0.32474 -0.64741
VAL_30 -5.54766 0.45447 2.24839 -0.25813 0.12992 0.0512 2.03417 -2.01828 -0.00172 -0.0056 0.49123 -0.32626 0 0 0 0 0 -0.0027 0.02701 0.3283 0 -0.80238 0 1.9342 -0.4841 9.36238 7.61445
ASP_31 -3.72719 0.21573 3.59149 -0.12026 0.02918 0.38624 1.09966 -1.64835 -0.05727 -0.20648 -0.20705 -0.32439 0 0 -0.64873 0 0 -0.06631 0.06255 0 2.6479 -0.41845 0 -2.3716 -0.54696 14.7092 12.3989
ASN_32 -6.09797 0.66277 3.46506 -0.21395 0.04152 0.34385 1.78832 -2.15412 -0.02228 -0.1322 -0.5598 -0.70066 0 0 0 -1.0404 0 -0.00764 0.02612 0 2.34687 -0.71038 0 -0.93687 -0.30167 5.62195 1.41853
VAL_33 -3.5013 0.18045 1.06957 -0.27228 0.18344 0.05838 0.33114 -1.21148 -0.06168 -0.22417 0.12558 -0.22112 0 0 0 0 0 -0.00576 0.00473 0.29425 0 -0.7904 0 1.9342 -0.19459 0.27097 -2.03005
PHE_34 -8.60535 1.78193 0.34408 -0.56601 0.06662 0.19445 1.1749 -1.45082 -0.01669 -0.06082 -0.86077 -0.06594 0 0 0 0 0 0.15541 0.91696 0 2.56905 -0.09588 0 1.0402 -0.31113 1.31998 -2.46983
THR_35 -2.6315 0.14963 1.70721 -0.17154 0.05532 0.14517 0.24968 -0.99678 -0.02193 -0.0819 0.75636 -1.97451 0 0 0 0 0 0.20033 0.04503 0.42922 0 0.16687 2.29485 -1.0874 1.015 10.7232 10.9723
THR_36 -6.37134 0.31437 3.58084 -0.15466 0.06288 0.05546 1.98027 -2.2881 -0.00385 -0.04332 -2.47882 1.00342 0 0 0 0 0 -0.08595 0.00266 0.07076 0 0.07417 2.32823 -1.0874 1.30009 14.7301 12.9899
GLN_37 -6.71903 0.88405 5.81914 -0.25606 0.04003 0.16802 2.76898 -2.91444 -0.0006 -0.01262 -4.67885 -0.25811 0 0 -0.43668 0 0 0.00616 0.17063 0 3.09865 0.05896 0 -0.18838 -0.05197 6.19145 3.68933
PRO_38 -1.84131 0.41586 0.22508 -0.1736 0.04505 0.12051 0.25506 -0.25946 -0 -0 0.56041 0.07454 0 0 0 0 0 -0.0035 0.00947 0.18821 0 -0.89172 0 -2.4119 0.11739 1.18551 -2.3844
GLY_39 -2.68975 0.66344 1.64823 -0.00013 0 0 1.24843 -1.22633 -0 -0 -0.83269 -0.25289 0 0 0 0 0 -0.03008 0 0 0 -1.30939 0 0.83697 2.28509 0.39204 0.73295
GLY_40 -5.13149 0.82216 3.53479 -6e-05 0 0 2.41606 -2.36945 -0.00078 -0.01138 -3.19849 -0.40214 0 0 0 0 0 -0.17217 0 0 0 -1.45616 0 0.83697 1.3662 0.41115 -3.35478
LEU_41 -7.64655 0.83368 3.54195 -0.50426 0.37627 0.0974 1.56068 -2.37945 -0 -0 -1.89416 0.26473 0 0 0 0 0 0.03843 0.01672 3.03914 0 -0.04316 0 0.18072 -0.78458 0.48701 -2.81541
ILE_42 -7.69052 1.29307 1.28284 -0.45506 0.24999 0.08231 1.69268 -1.7054 -0 -0 -1.14631 0.43396 0 0 -1.29078 0 0 -0.09172 0.11285 0.46195 0 -0.40086 0 0.73287 -0.42954 1.42306 -5.44461
PRO_43 -5.12933 0.7585 3.40185 -0.1208 0.00018 0.0879 1.56752 -1.42388 -0 -0 -1.45037 0.28828 0 0 0 0 0 -0.05629 0.01237 0.14183 0 -1.20288 0 -2.4119 -0.45747 1.37501 -4.61948
SER_44 -1.9199 0.50923 2.73367 -0.02041 0 0.01937 0.70626 -1.15919 -0 -0 -0.43514 -0.03115 0 0 0 0 0 2.36905 0.00051 0.43384 0 0.07457 0.61116 -0.77834 -0.48977 15.2268 17.8506
ASP_45 -2.11848 0.47726 3.74113 -0.1174 0.01988 0.3755 0.97931 -1.51742 -0 -0 -3.68444 -0.00172 0 0 0 0 0 0.27505 0.03698 0 2.2366 0.43091 0 -2.3716 0.16961 15.9349 14.8661
PHE_46 -8.83276 1.40033 2.76616 -0.74331 0.07816 -0.02955 2.22111 -2.58375 -0.01279 -0.07182 -0.10405 -0.30507 0 0 0 0 0 0.17509 0.03515 0 2.53458 0.1285 0 1.0402 0.10747 1.39503 -0.80133
SER_47 -4.24839 0.39111 4.06583 -0.02234 0 0.03628 2.37217 -1.97953 -0.01279 -0.12562 0.30653 -1.20991 0 0 -1.41817 0 0 3.13213 0.05512 0.40255 0 0.1789 0.76866 -0.77834 -0.50866 15.3974 16.803
PHE_48 -10.2679 1.65665 1.98606 -0.682 0.11274 0.39151 1.77374 -2.47547 -0 -0 -0.21591 -0.62005 0 0 0 0 0 0.13903 0.00694 0 2.03264 0.22216 0 1.0402 -0.06004 15.5922 10.6325
ASN_49 -4.03331 0.3775 4.11634 -0.34379 0.00759 0.63835 1.62285 -1.87269 -0.02483 -0.1412 -0.55331 -0.32443 0 0 -0.76944 0 0 -0.0153 0.00756 0 3.32288 0.42974 0 -0.93687 0.40229 0.83342 2.74335
ASN_50 -6.1369 0.32325 4.94884 -0.20679 0.03208 0.33572 1.58828 -2.4989 -0.01439 -0.12008 -0.03913 -0.66009 0 0 0 -1.0404 0 0.00394 0.00526 0 2.25464 -0.612 0 -0.93687 0.08831 0.26478 -2.42044
TRP_51 -10.6499 0.88683 2.09873 -0.70952 0.14012 0.32491 1.31616 -2.46643 -0.00303 -0.05285 -0.25347 -0.31017 0 0 0 0 0 0.04559 0.05912 0 2.60186 -0.08293 0 1.6906 -0.0291 0.31312 -5.08036
PHE_52 -7.87259 0.52244 3.18766 -0.56256 0.1288 0.30306 1.04474 -2.34924 -0.01762 -0.14405 -1.25603 0.0226 0 0 -0.81474 0 0 0.28452 0.00421 0 2.08821 -0.30828 0 1.0402 -0.04324 0.34088 -4.40103
LEU_53 -5.91457 0.87364 0.29307 -0.46626 0.22364 0.08633 0.3704 -1.25652 -0 -0 -0.83521 0.23325 0 0 0 0 0 0.03662 0.01543 0.45517 0 -0.25391 0 0.18072 -0.41638 0.57951 -5.79507
LEU_54 -6.88759 0.84533 2.04339 -0.48073 0.19832 0.09627 1.91847 -1.82596 -0 -0 -2.05028 0.21825 0 0 -2.1979 0 0 0.17592 0.29866 2.06115 0 -0.37297 0 0.18072 -0.38823 0.82498 -5.34221
THR_55 -5.00713 0.17355 4.24298 -0.21969 0.17193 0.09597 3.29779 -2.44846 -0.01276 -0.16106 -2.81914 -1.43126 0 0 -0.68336 0 0 0.0363 0.09288 0.56735 0 0.04149 2.32208 -1.0874 -0.13489 0.66111 -2.30171
ASN_56 -2.38789 0.10092 1.71469 -0.37356 0.04783 0.75035 0.64944 -0.90853 -0.01865 -0.20733 -0.23934 -0.50206 0 0 0 -0.58352 0 -0.04701 0.00217 0 2.5811 -0.63221 0 -0.93687 -0.24588 0.34365 -0.89272
SER_57 -2.89006 0.16464 3.17897 -0.01751 0 0.02854 1.81201 -1.57045 -0.00589 -0.04627 -1.36022 -0.95362 0 0 -0.81588 0 0 -0.07325 1e-05 0.82433 0 -0.48637 0.60029 -0.77834 0.23004 0.11379 -2.04523
SER_58 -2.06965 0.19721 1.72039 -0.02723 0 0.02221 0.63735 -0.94967 -0 -0 -1.429 -0.25506 0 0 -0.13252 0 0 -0.05317 0.00037 0.42779 0 -0.02767 0.60086 -0.77834 0.19808 9.03124 7.11317
THR_59 -2.14357 0.03525 1.15771 -0.16103 0.06745 0.13132 0.47815 -0.84237 -0 -0 0.68136 -0.93359 0 0 0 0 0 -0.00729 0.11875 0.19236 0 0.61181 2.29297 -1.0874 0.8833 14.8607 16.3358
VAL_60 -3.24405 0.35477 2.10863 -0.27438 0.15717 0.05367 1.00001 -1.39044 -0 -0 0.05624 0.34887 0 0 0 0 0 -0.07127 0.00131 0.17399 0 -0.16584 0 1.9342 0.85987 6.02662 7.92938
VAL_61 -4.5142 0.6478 2.68443 -0.31236 0.18326 0.06764 2.34616 -1.95619 -0 -0 -0.72768 0.05155 0 0 0 0 0 -0.00597 0.10328 0.03263 0 -0.26786 0 1.9342 -0.26939 0.57559 0.57289
SER_62 -3.87174 0.8096 2.83815 -0.01565 0 0.01628 1.03384 -1.53232 -0 -0 0.16454 0.12924 0 0 0 0 0 0.22811 0.07032 1.37497 0 0.17147 0.67686 -0.77834 1.82347 1.28891 4.42772
GLY_63 -2.50634 0.48562 2.99383 -0.00043 0 0 1.3915 -1.39603 -0 -0 -0.55644 -0.19443 0 0 0 0 0 -0.02825 0 0 0 -1.53675 0 0.83697 2.03303 1.03689 2.55917
LYS_64 -5.02754 0.24334 3.3008 -0.48627 0.18269 0.3045 1.63626 -1.5764 -0.00205 -0.01673 -2.23463 -0.24756 0 0 -0.57863 0 0 0.01613 0.07655 3.32424 0 0.29448 0 -1.5107 0.35791 0.37419 -1.56939
LEU_65 -5.01731 0.28923 3.11715 -0.48022 0.17281 0.10476 2.24568 -1.9531 -0 -0 -2.36166 0.03561 0 0 0 0 0 0.52882 0.16444 0.65933 0 -0.11326 0 0.18072 0.0316 0.52159 -1.87382
VAL_66 -4.43888 0.43611 0.37729 -0.2692 0.11407 0.05616 0.48456 -1.10749 -0 -0 -0.21612 -0.38515 0 0 0 0 0 0.19808 0.00126 0.17987 0 -0.59458 0 1.9342 -0.18301 0.83893 -2.57391
THR_67 -4.53238 0.50695 3.28606 -0.19812 0.12625 0.06804 2.50077 -1.88496 -0.00477 -0.01658 -2.59689 -0.94554 0 0 -0.12374 -0.48356 0 -0.02562 0.07196 0.79757 0 -0.57711 2.32364 -1.0874 -0.04254 1.13339 -1.7046
ARG_68 -3.96201 0.57695 3.30333 -0.44339 0.03884 0.24404 1.47677 -1.46919 -0.01517 -0.08583 -2.36144 0.00162 0 0 -0.12374 -1.16462 0 0.17969 0.22879 2.3424 0 0.02651 0 -1.2888 0.48384 0.91001 -1.1014
GLN_69 -8.35416 1.55211 6.24462 -0.54176 0.13621 0.49005 4.04082 -3.20732 -0.03293 -0.23184 -4.67728 -0.85708 0 0 -2.1979 -0.48356 0 0.04231 0.07666 0 2.67988 -0.11055 0 -0.18838 0.32333 1.28849 -4.00828
PRO_70 -7.50907 1.39945 2.94055 -0.18681 0.02861 0.13078 1.10026 -1.43977 -0 -0 -1.74864 0.04438 0 0 -0.79389 0 0 0.01121 0.09841 0.17089 0 -0.7999 0 -2.4119 0.18709 1.32165 -7.45669
LEU_71 -7.31382 0.54967 1.65911 -0.49714 0.16637 0.1608 1.60436 -1.92346 -0.00472 -0.03812 -2.34532 -0.05763 0 0 -0.51343 0 0 0.69367 0.01252 0.66336 0 0.22934 0 0.18072 0.83729 0.66988 -5.26656
VAL_72 -7.07309 0.96246 3.87377 -0.28464 0.17212 0.06502 3.12187 -2.84257 -0 -0 -2.09768 -0.52588 0 0 0 0 0 0.11253 0.00058 0.23035 0 -0.47718 0 1.9342 0.57077 0.64139 -1.61599
VAL_73 -7.41692 0.96379 1.89597 -0.2907 0.19438 0.06771 1.96483 -2.3306 -0.0006 -0.01262 -1.42468 -0.12559 0 0 0 0 0 0.20975 0.00052 0.0899 0 -0.42571 0 1.9342 -0.20163 0.5919 -4.3161
ASN_74 -6.95598 0.58979 5.41178 -0.15875 0.01148 0.25441 2.75108 -2.98455 -0 -0 -2.67104 -0.27967 0 0 -0.28081 0 0 0.05279 0.01124 0 2.49679 0.11985 0 -0.93687 -0.08689 0.69663 -1.95872
CYS:disulfide_75 -5.88533 0.59176 3.02666 -0.05394 1e-05 0.0383 1.8486 -1.98579 -0 -0 -1.5738 -0.48385 0 0 0 0 -0.70444 -0.00611 0.00257 0.1317 0 -0.44852 0 3.6196 0.43097 0.58934 -0.86226
LEU_76 -8.53102 1.52585 2.69268 -0.85989 0.62011 0.33274 2.25883 -2.41984 -0 -0 -0.46532 0.12563 0 0 0 0 0 -0.08186 0.0331 1.65934 0 -0.13398 0 0.18072 0.48169 1.17628 -1.40494
TRP_77 -11.7271 2.16312 5.00145 -1.07573 0.08759 0.74298 3.60031 -3.6256 -0 -0 -3.99897 -0.01456 0 0 -0.32797 0 0 0.07683 0.07014 0 3.77652 -0.21725 0 1.6906 0.88681 2.23087 -0.65995
PRO_78 -4.10199 1.16774 2.29537 -0.1546 0.00169 0.11228 1.07071 -0.932 -0 -0 -0.87851 0.42111 0 0 0 0 0 0.1005 0.00545 0.15961 0 -0.19879 0 -2.4119 1.70561 1.60756 -0.03016
VAL_79 -4.44242 1.18983 1.77857 -0.34084 0.39259 0.08385 0.99909 -1.46303 -0.00293 -0.01317 -0.21385 -0.70309 0 0 0 0 0 2.56872 0.00018 0.42056 0 0.48481 0 1.9342 1.65187 1.76472 6.08966
PRO_80 -2.04062 0.53586 1.14013 -0.20244 0.07914 0.14485 0.01243 -0.37667 -0 -0 -0.04166 -0.06443 0 0 0 0 0 0.93749 0.03846 0.11503 0 -0.66296 0 -2.4119 1.01689 2.07777 0.29737
SER_81 -3.48648 0.66138 3.01773 -0.02102 0 0.05023 1.40345 -1.43442 -0.01967 -0.20309 -0.06158 -0.71302 0 0 0 0 0 0.00202 0.04628 0.16261 0 -0.51543 0.65819 -0.77834 0.59093 10.1123 9.47209
PHE_82 -6.53354 1.1114 0.10453 -0.83974 0.18076 0.47808 0.75629 -1.01142 -0.01029 -0.06515 0.10408 0.2743 0 0 0 0 0 0.00056 0.02405 0 4.46248 -0.1397 0 1.0402 0.60239 14.8819 15.4212
LYS_83 -1.80802 0.16973 2.16403 -0.28992 0.02916 0.12245 1.10857 -1.01724 -0 -0 -1.63466 0.2172 0 0 0 0 0 0.06987 0.00262 1.64404 0 0.33651 0 -1.5107 0.49587 5.59227 5.69178
GLU_84 -2.84995 0.15301 3.04756 -0.37856 0.21864 0.58344 0.31256 -1.28163 -0.0114 -0.13627 -0.16777 -0.46324 0 0 0 0 0 0.25588 0.00054 0 3.3528 0.31904 0 -2.7348 0.60979 0.29513 1.12477
ALA_85 -2.05735 0.34468 2.16992 -0.02394 0 0 1.61713 -1.22512 -0.00031 -0.00966 -1.69412 -0.20572 0 0 0 0 0 -0.02576 0 0 0 -0.15388 0 1.8394 0.09158 0.33767 1.00451
ALA_86 -0.70009 0.04013 0.72661 -0.03035 0.01202 0 0.11226 -0.39072 -0 -0 0.0542 -0.50333 0 0 0 0 0 -0.00658 0 0 0 -0.10099 0 1.8394 -0.22519 0.19021 1.01758
SER_87 -1.86612 0.22637 1.96416 -0.02317 0 0.05665 1.03201 -1.00536 -0 -0 -1.01635 -0.3741 0 0 0 0 0 0.00294 0.00196 0.03822 0 -0.56448 0.60077 -0.77834 0.04266 0.16645 -1.49574
THR_88 -4.42712 0.37759 2.78131 -0.22178 0.15809 0.0854 1.13884 -1.50015 -0.0013 -0.02832 -1.02473 -1.21924 0 0 -0.40893 0 0 0.11564 0.01404 1.13124 0 -0.13564 2.28077 -1.0874 -0.25952 0.36645 -1.86475
PHE_89 -8.62476 1.32631 2.28812 -0.52538 0.01786 0.26617 3.20876 -2.22032 -0 -0 -2.16116 0.04059 0 0 0 0 0 0.27168 0.00976 0 2.37336 -0.14974 0 1.0402 -0.15337 0.82997 -2.16194
CYS:disulfide_90 -4.46477 0.72006 2.75306 -0.05146 0.04107 0.02443 0.59635 -1.61265 -0.01926 -0.12964 0.17231 -0.36591 0 0 0 0 -0.55168 0.08502 0.01743 0.28767 0 0.01414 0 3.6196 0.11323 0.90932 2.15834
PHE_91 -10.8994 2.06017 2.56495 -0.59169 0.07351 0.3734 2.44291 -2.8744 -0.01944 -0.10918 -1.67496 -0.35082 0 0 0 0 0 -0.06361 0.11422 0 1.98863 0.21244 0 1.0402 0.12703 0.80257 -4.78349
GLU_92 -4.10289 0.56988 3.82758 -0.18063 0.02707 0.24401 1.29457 -1.94006 -0.01926 -0.12964 0.47694 -0.39431 0 0 0 0 0 -0.02504 0.05541 0 2.52086 0.43398 0 -2.7348 0.51411 0.76112 1.19891
GLY_93 -1.94242 0.13582 1.69428 -5e-05 0 0 0.36991 -0.95356 -0 -0 0.01268 -0.39764 0 0 0 0 0 -0.07764 0 0 0 0.30691 0 0.83697 0.53612 0.27854 0.79992
ALA_94 -1.95113 0.24002 1.91511 -0.0214 0 0 1.05668 -1.07212 -0 -0 0.17877 -0.13448 0 0 0 0 0 5.70521 0 0 0 0.91819 0 1.8394 1.59351 12.1735 22.4412
GLY_95 -1.58571 0.14698 0.37992 -0.00018 0 0 0.03683 -0.47843 -0 -0 0.37779 -0.2201 0 0 0 0 0 0.07243 0 0 0 -1.53637 0 0.83697 2.0728 12.3463 12.4493
PHE_96 -3.67915 0.32213 1.92798 -0.63115 0.07649 0.37189 1.23889 -1.26471 -0.00943 -0.11309 -1.02966 0.45857 0 0 -0.32797 0 0 -0.0197 0.30082 0 1.95659 -0.02873 0 1.0402 0.79284 0.45805 1.84086
ASP_97 -2.72196 0.40272 3.72873 -0.12016 0.01435 0.36121 0.9366 -1.53759 -0.00943 -0.11309 -2.79547 -1.17322 0 0 -0.31935 -0.47697 0 0.11016 0.05039 0 2.27229 -0.34196 0 -2.3716 0.15254 0.75212 -3.1997
GLN_98 -5.70325 0.77708 5.0289 -0.65341 0.11199 0.69767 1.62186 -2.27024 -0 -0 -3.41626 -0.79227 0 0 -0.31935 -1.21449 0 -0.05141 0.26549 0 2.34176 -0.30653 0 -0.18838 0.29485 0.88709 -2.88889
CYS:disulfide_99 -5.44054 0.68382 3.66993 -0.05054 0.01387 0.02459 1.99293 -2.03746 -0.00014 -0.00055 -0.0245 -0.29997 0 0 0 0 -0.70444 0.22432 0.00057 0.56307 0 0.27353 0 3.6196 0.25904 2.50944 5.27657
ASN_100 -3.74006 0.4501 3.19564 -0.38315 0.08482 0.77007 0.85334 -1.65624 -0.00399 -0.04387 -0.88406 -0.53446 0 0 0 0 0 -0.00146 0.00842 0 2.28333 -0.70199 0 -0.93687 -0.17768 2.38461 0.96652
GLY_101 -2.66617 0.23694 2.46036 -0.00045 0 0 0.86872 -1.34562 -0 -0 -0.47204 -0.18183 0 0 0 0 0 0.09173 0 0 0 -1.16341 0 0.83697 0.43245 0.50229 -0.40007
ALA_102 -3.8431 0.37388 1.88252 -0.02477 4e-05 0 1.09453 -1.62625 -0 -0 -1.16637 -0.20455 0 0 0 0 0 -0.0365 0 0 0 -0.13615 0 1.8394 -0.04419 0.36337 -1.52814
VAL_103 -3.48122 0.49034 0.93441 -0.27708 0.17755 0.05859 0.73444 -1.07703 -0 -0 -0.3171 -0.34206 0 0 0 0 0 -0.07129 0.01564 0.23488 0 -0.77158 0 1.9342 -0.68256 0.31322 -2.12665
LEU_104 -6.34449 0.68185 2.51826 -0.49693 0.27234 0.12868 2.03947 -2.22625 -0.00843 -0.12579 -1.53794 -0.00981 0 0 0 0 0 -0.08143 0.02163 2.22644 0 -0.30415 0 0.18072 -0.16239 0.49229 -2.73593
ASN_105 -1.66754 0.12808 1.3787 -0.36113 0.08387 0.71099 0.15848 -0.76232 -0.00827 -0.12521 0.05825 -0.8007 0 0 0 0 0 -0.00086 0.0001 0 1.82119 -0.53719 0 -0.93687 0.04382 0.35609 -0.46055
ASN_106 -3.68139 0.2679 4.30633 -0.15874 0.00889 0.21118 1.82284 -2.12003 -0.00016 -0.00058 -1.44865 -0.86646 0 0 -1.28822 0 0 0.0667 0.00974 0 1.8717 -0.19763 0 -0.93687 -0.00374 0.20796 -1.92924
THR_107 -3.60789 0.64685 2.76371 -0.11853 0.08295 0.07315 1.32919 -1.56447 -0 -0 -1.82205 -0.61296 0 0 -1.00741 0 0 -0.01447 0.00018 0.03836 0 -0.38852 2.28453 -1.0874 -0.23152 0.41042 -2.82589
VAL_108 -8.3016 1.64667 2.63448 -0.2997 0.19931 0.05401 1.33498 -2.51619 -0.01944 -0.10918 -0.77961 -0.29094 0 0 0 0 0 0.11524 0.04387 0.04865 0 -0.47015 0 1.9342 -0.34767 0.78435 -4.33871
ASP_109 -6.77771 0.72822 7.4418 -0.10233 0.00048 0.30606 4.04242 -3.28151 -0.01883 -0.16423 -7.07105 -0.17934 0 0 -0.80406 0 0 -0.04284 0.1301 0 1.93221 -0.06661 0 -2.3716 -0.0252 0.71764 -5.6064
VAL_110 -7.26526 0.58516 3.10749 -0.25957 0.16216 0.05187 2.262 -2.46379 -0.01329 -0.08314 -1.87306 -0.18624 0 0 0 0 0 0.06679 0.00817 0.41939 0 -0.7289 0 1.9342 -0.0728 0.36992 -3.9789
ILE_111 -9.67491 1.48901 1.00291 -0.45029 0.25812 0.08998 2.70171 -2.27981 -0.00572 -0.02196 -2.23714 -0.14875 0 0 0 0 0 0.13561 0.02321 0.2984 0 -0.6739 0 0.73287 -0.34733 0.99157 -8.11642
ARG_112 -9.69389 0.39253 7.29051 -0.70028 0.07529 0.45181 4.38545 -3.79728 -0.04143 -0.31478 -4.27958 0.37809 0 0 -1.10683 0 0 -0.02163 0.63182 2.58164 0 0.10971 0 -1.2888 -0.18336 1.60983 -3.52119
PHE_113 -9.05291 0.63262 2.19079 -0.61948 0.04262 0.35388 2.54356 -2.23289 -0.0088 -0.03055 -2.86909 0.14007 0 0 0 0 0 -0.06934 0.11459 0 2.28639 -0.1704 0 1.0402 0.06736 0.87496 -4.76642
ASN_114 -7.40829 0.27172 6.92413 -0.18629 0.01612 0.29202 3.8016 -3.32185 -0.00866 -0.0308 -3.88297 -0.49887 0 0 0 -0.13346 0 0.08205 0.0076 0 2.85825 -0.28161 0 -0.93687 0.04868 0.34798 -2.03954
LEU_115 -8.44765 1.42011 2.69552 -0.56187 0.25081 0.11451 2.77501 -2.45785 -0.01425 -0.15264 -1.41784 0.42504 0 0 0 0 0 -0.03326 0.02446 0.74466 0 -0.13257 0 0.18072 -0.29641 0.89487 -3.98863
ASN_116 -5.70383 0.47612 4.94514 -0.40453 0.09469 0.81756 2.00726 -2.59803 -0.02513 -0.253 -1.71564 -0.64382 0 0 -0.67368 0 0 0.04132 0.01616 0 2.09752 -0.70703 0 -0.93687 -0.04668 0.82767 -2.38479
PHE_117 -6.75229 1.08936 2.45579 -0.65671 0.17909 0.1227 1.90865 -1.96918 -0.0381 -0.16215 -1.05813 -0.35938 0 0 0 0 0 -0.07467 0.95007 0 3.49758 -0.08293 0 1.0402 0.24719 0.61052 0.94762
THR_118 -3.88726 0.37139 2.91972 -0.17264 0.06481 0.06488 1.60746 -1.73223 -0.01396 -0.10896 -0.56374 -0.26599 0 0 0 0 0 -0.07919 0.00164 0.03459 0 0.0635 2.32498 -1.0874 -0.08259 0.60276 0.0618
ALA_119 -2.7799 0.26074 1.74965 -0.0242 5e-05 0 0.8731 -1.28962 -0 -0 0.15903 -0.37202 0 0 0 0 0 -0.09299 0 0 0 -0.3042 0 1.8394 -0.47805 0.33333 -0.12569
ASP_120 -2.24657 0.27936 1.74501 -0.1261 0.02035 0.39364 0.34302 -1.069 -0.00047 -0.00141 -0.2197 -0.26773 0 0 0 0 0 -0.07517 0.02313 0 2.29973 -0.28515 0 -2.3716 -0.76828 0.33822 -1.98872
VAL_121 -4.26773 0.43208 3.11664 -0.29791 0.30478 0.07665 1.80027 -1.86782 -0 -0 -1.63425 -0.65653 0 0 0 0 0 -0.04586 0.00263 0.19196 0 -0.38549 0 1.9342 -0.2934 0.46711 -1.12266
GLN_122 -2.73155 0.15117 1.76102 -0.57587 0.09424 0.60626 0.42442 -1.13673 -0.01176 -0.15786 -0.3607 -0.74399 0 0 0 0 0 0.01585 0.05961 0 2.93701 -0.0018 0 -0.18838 0.31158 0.36447 0.81701
SER_123 -2.54475 0.29417 2.43735 -0.03843 0.0015 0.07244 1.68534 -1.27596 -0.02097 -0.16389 -0.85814 -0.70524 0 0 0 0 0 -0.06299 0.00734 0.33631 0 0.46194 0.61577 -0.77834 0.44146 0.19073 0.09564
GLY_124 -1.53996 0.0779 1.33692 -6e-05 0 0 0.27056 -0.7716 -0 -0 0.464 -0.39555 0 0 0 0 0 -0.0881 0 0 0 0.32431 0 0.83697 0.22825 0.13722 0.88086
MET_125 -1.53614 0.09015 1.75416 -0.7303 0.19492 0.21492 0.63976 -0.8326 -0 -0 0.11182 -0.02381 0 0 0 0 0 -0.04895 0.02118 0.91106 0 -0.0911 0 0.60916 -0.12202 0.30494 1.46715
GLY_126 -2.8888 0.42614 1.96611 -0.00026 0 0 0.69892 -1.27708 -0.02165 -0.16741 0.28205 -0.17204 0 0 0 0 0 -0.08784 0 0 0 -0.63846 0 0.83697 -0.1442 0.33817 -0.8494
ALA_127 -4.87063 0.29325 3.52591 -0.02132 0 0 2.59867 -2.26176 -0 -0 -2.57971 -0.40529 0 0 0 0 0 0.15479 0 0 0 -0.46642 0 1.8394 0.21215 0.18011 -1.80084
THR_128 -6.58078 0.88498 3.13823 -0.17107 0.12644 0.06326 1.9327 -2.10291 -0.00678 -0.05483 -1.76365 0.41268 0 0 0 0 0 0.21784 0.17378 0.32076 0 -0.04828 2.29945 -1.0874 0.32617 0.57007 -1.34935
VAL_129 -4.81356 0.79283 2.87157 -0.31937 0.2056 0.06943 2.15913 -1.87375 -0 -0 -2.4657 -0.51583 0 0 0 0 0 0.11176 0.02641 0.11322 0 -0.43182 0 1.9342 -0.13362 0.96613 -1.30337
PHE_130 -7.61544 0.90867 3.14879 -0.79004 0.06797 0.48723 2.73324 -2.29157 -0 -0 -2.40127 -0.17552 0 0 0 0 0 0.78761 0.16059 0 1.70989 -0.19748 0 1.0402 -0.26451 1.64937 -1.04226
SER_131 -3.68565 0.32113 3.00081 -0.07967 0.01957 0.11114 1.21116 -1.49154 -0.0013 -0.02832 0.76632 -1.24793 0 0 0 -0.61224 0 1.33849 0 0.8457 0 0.00289 1.84834 -0.77834 0.99811 1.86101 4.39968
LEU_132 -8.43498 1.85511 3.19971 -0.52434 0.10309 0.07766 2.12119 -2.56114 -0 -0 -0.92031 0.28067 0 0 -0.40893 0 0 4.74344 0.76932 4.73197 0 -0.11606 0 0.18072 1.26917 18.9483 25.3146
ASN_133 -6.09663 0.51816 5.7636 -0.3121 0.03389 0.56829 3.09893 -2.88186 -0.00032 -0.00609 -2.5698 -0.85822 0 0 0 0 0 0.23809 0.01241 0 1.6132 -0.15078 0 -0.93687 0.2283 19.5034 17.7656
THR_134 -6.14928 0.4839 4.87145 -0.12099 0.05993 0.07269 2.99795 -2.6903 -0 -0 -2.69416 -0.12182 0 0 0 0 0 -5e-05 0.05137 0.04838 0 -0.49046 4.1305 -1.0874 -0.23844 1.60696 0.73023
THR_135 -3.68745 0.57114 2.90907 -0.12644 0.05116 0.06553 0.98409 -1.70036 -0 -0 0.0454 -1.19345 0 0 0 0 0 0.00228 0.02872 0.10413 0 0.00306 2.33253 -1.0874 -0.41511 0.54308 -0.57002
GLY_136 -2.32877 0.28333 2.08507 -6e-05 0 0 1.38841 -1.21254 -0 -0 0.5321 -0.42485 0 0 0 0 0 -0.11933 0 0 0 0.28968 0 0.83697 -0.2253 0.25515 1.35988
GLY_137 -2.41843 0.32673 2.20611 -6e-05 0 0 0.83446 -1.29947 -0.00032 -0.00609 -1.08019 -0.41769 0 0 0 0 0 -0.18788 0 0 0 -1.45054 0 0.83697 -0.59201 0.11092 -3.13751
VAL_138 -5.68 0.39842 2.97644 -0.27308 0.14632 0.05385 2.03667 -2.17071 -0.00082 -0.00223 -2.23543 -0.01362 0 0 0 0 0 -0.07531 0.00027 0.07345 0 -0.45157 0 1.9342 -0.83477 0.25421 -3.8637
ILE_139 -3.65859 0.37462 1.43778 -0.47997 0.35975 0.09765 0.29352 -1.0525 -0 -0 0.81958 0.13851 0 0 0 0 0 0.18032 0.00457 0.52126 0 -0.65259 0 0.73287 -0.55969 0.54296 -0.89993
LEU_140 -6.75761 0.88436 1.23212 -0.50153 0.2183 0.11367 1.44819 -1.72294 -0.00082 -0.00223 1.1714 0.25736 0 0 0 0 0 -0.0201 0.39384 0.41378 0 -0.25972 0 0.18072 -0.19216 0.61597 -2.52739
GLU_141 -3.13817 0.28917 2.54558 -0.3238 0.05478 0.45981 0.77668 -1.33545 -0 -0 0.68251 -0.4651 0 0 0 0 0 0.40948 0.05388 0 4.04315 -0.13614 0 -2.7348 0.76976 0.44911 2.40045
ILE_142 -7.14117 1.26682 2.44094 -0.54797 0.51436 0.14184 2.77625 -2.2236 -0.00678 -0.05483 -2.4258 -0.01748 0 0 0 0 0 0.19874 0.02616 0.61327 0 -0.00027 0 0.73287 0.79983 0.70671 -2.20013
SER_143 -3.56337 0.14297 3.07359 -0.02516 0 0.06059 1.81175 -1.50567 -0.00048 -0.00296 -1.58523 -0.4347 0 0 0 0 0 0.00786 0.00292 0.04351 0 -0.56903 0.60021 -0.77834 0.00885 0.63926 -2.07343
CYS:disulfide_144 -5.03449 0.53992 2.50293 -0.03448 0 0.01398 0.74265 -1.46701 -0.02865 -0.18992 -0.04962 -0.19345 0 0 0 0 -0.59781 0.4736 0.00444 0.20398 0 -0.07011 0 3.6196 -0.06332 0.27509 0.64732
TYR_145 -9.72431 0.85745 4.70613 -0.58303 0.29125 0.31768 3.16946 -3.05287 -0.00538 -0.07319 -3.19741 -0.1773 0 0 0 0 0 0.04427 0.00689 0 2.18359 -0.41627 0.00143 1.2797 -0.12329 0.40318 -4.09201
ASN_146 -3.78719 0.10148 4.08145 -0.3208 0.00705 0.61679 1.12222 -1.7883 -0.00124 -0.00333 -0.83295 -0.13697 0 0 -0.82219 0 0 -0.02302 0.00407 0 2.80431 0.24988 0 -0.93687 0.01827 0.35062 0.70328
ASP_147 -3.96796 0.10762 4.86591 -0.10674 0.00798 0.30781 1.18621 -2.06425 -0.0006 -0.01363 -1.61599 -0.14678 0 0 0 -0.6466 0 -0.07852 0.00243 0 2.98657 -0.17918 0 -2.3716 0.18196 0.1742 -1.37117
ILE_148 -6.46458 0.66565 3.5779 -0.53776 0.42596 0.10862 1.80479 -2.121 -0.00124 -0.00333 -0.85188 0.02375 0 0 0 0 0 -9e-05 0.02087 1.18186 0 0.37122 0 0.73287 -0.09333 0.41174 -0.74799
VAL_149 -3.94783 0.71715 1.81908 -0.39044 0.49256 0.10068 1.39582 -1.3119 -0 -0 0.41464 -0.39248 0 0 -0.93507 0 0 -0.22509 0.05157 0.70491 0 0.49504 0 1.9342 0.01539 0.53386 1.47209
SER_150 -2.33743 0.36546 1.99226 -0.02694 0.00251 0.02524 0.8007 -1.03631 -0 -0 -0.0071 -0.26497 0 0 0 0 0 -0.05394 0.00238 1.25058 0 -0.34278 0.60199 -0.77834 -0.19923 0.28344 0.27751
GLU_151 -3.36594 0.32682 4.1125 -0.19273 0.03749 0.27629 1.81495 -1.84998 -0 -0 -0.37419 -0.3937 0 0 0 0 0 -0.00696 0.00286 0 2.54483 0.17775 0 -2.7348 0.0526 0.11477 0.54255
SER_152 -0.82817 0.04296 1.12757 -0.0313 0.00193 0.0527 0.12869 -0.49644 -0.00282 -0.00854 -0.12374 -1.02359 0 0 0 0 0 -0.05059 0.0074 0.25439 0 -0.31109 0.60935 -0.77834 -0.00846 0.18465 -1.25347
SER_153 -2.84798 0.1464 3.41014 -0.03329 0.00029 0.05841 1.45345 -1.48351 -0 -0 -0.60205 -0.97446 0 0 0 -0.6466 0 0.02463 0.00651 0.70175 0 0.46657 0.74059 -0.77834 -0.26879 0.26435 -0.36193
PHE_154 -5.67974 0.79073 1.78401 -1.01989 0.22853 0.47294 2.2402 -1.64264 -0.00282 -0.00854 -1.94519 -0.86152 0 0 0 0 0 -0.02518 0.07892 0 2.15473 -0.26149 0 1.0402 0.57321 0.53199 -1.55154
TYR_155 -4.01638 0.50412 0.76021 -0.64152 0.06398 0.33397 0.87238 -1.03049 -0 -0 0.58064 -0.28021 0 0 0 0 0 0.0923 0.00585 0 2.23437 0.38034 0.00032 1.2797 1.01259 0.55416 2.70633
SER_156 -3.78624 0.59547 4.59577 -0.0385 0.00059 0.05922 2.63563 -2.11261 -0.00179 -0.03901 -1.93614 -0.51416 0 0 -0.82219 0 0 0.01299 0.01347 0.15102 0 -0.39014 1.7958 -0.77834 1.19964 0.63016 1.27066
TYR_157 -5.50946 0.83419 3.17763 -0.87292 0.09341 0.32159 2.35497 -1.95645 -0.01998 -0.16388 -1.40817 -0.31994 0 0 0 0 0 -0.09553 0.07463 0 2.28882 0.31632 0.0001 1.2797 0.68114 0.83766 1.91383
GLY_158 -1.85083 0.19361 1.63514 -0.00011 0 0 0.19235 -0.99837 -0.00068 -0.00352 0.56275 -0.40507 0 0 0 0 0 0.08046 0 0 0 0.18366 0 0.83697 0.81103 0.47455 1.71194
ASP_159 -4.56023 0.71658 6.28206 -0.10418 0.00396 0.29946 3.17176 -2.71568 -0.04684 -0.3148 -5.66387 -1.07898 0 0 -0.85928 -0.61265 0 -0.01281 0.05463 0 2.34307 -0.31789 0 -2.3716 0.75246 0.42108 -4.61376
ILE_160 -6.68668 1.06566 2.09931 -0.51413 0.62815 0.13443 1.4235 -2.09089 -0.00507 -0.01552 -1.08631 -0.42308 0 0 -0.85928 0 0 0.55425 0.05801 0.23871 0 -0.32498 0 0.73287 0.06115 1.34866 -3.66122
PRO_161 -4.78008 0.94593 1.51697 -0.0829 0.0001 0.05165 1.06803 -0.87665 -0 -0 -0.06201 0.55666 0 0 0 0 0 0.16823 0.03945 0.60838 0 -0.34835 0 -2.4119 0.14444 1.29749 -2.16457
PHE_162 -9.91169 1.90937 -0.28876 -1.16896 1.08333 0.83789 1.46579 -1.6574 -0 -0 -0.09323 -0.81152 0 0 0 0 0 0.03474 0.00115 0 3.56076 -0.26218 0 1.0402 0.69098 0.79952 -2.77002
GLY_163 -2.73302 0.14151 1.73003 -0.00025 0 0 0.4057 -1.19873 -0.02312 -0.12719 -0.1013 -0.1646 0 0 0 0 0 -0.1158 0 0 0 -1.18953 0 0.83697 0.77313 0.57451 -1.19168
ILE_164 -6.07624 0.79312 1.79659 -0.49077 0.41489 0.08924 1.16363 -1.83552 -0 -0 -0.47811 0.01593 0 0 -0.75037 0 0 0.0498 0.16998 0.52534 0 -0.57605 0 0.73287 0.28931 0.35001 -3.81635
THR_165 -2.55899 0.15848 1.75577 -0.2237 0.17215 0.09498 0.35213 -0.9588 -0.0227 -0.23648 0.30031 -1.45579 0 0 0 0 0 0.09163 0.01698 0.14527 0 0.20427 2.29647 -1.0874 0.34032 0.51449 -0.10062
ASP_166 -3.09182 0.60879 4.62232 -0.10022 0.00133 0.28562 1.66155 -1.8383 -0.01491 -0.12558 -3.34541 -1.25976 0 0 -0.96856 -0.26122 0 0.24761 0.00368 0 2.99997 0.12256 0 -2.3716 0.66529 0.64808 -1.51057
GLY_167 -2.48002 0.42796 3.39017 -0.00042 0 0 1.10425 -1.46148 -0.02923 -0.15691 -1.39623 -0.1779 0 0 -0.96856 0 0 -0.04712 0 0 0 -0.32499 0 0.83697 0.13417 1.0642 -0.08515
PRO_168 -2.87039 0.30593 1.99073 -0.13586 0.0001 0.09653 0.54772 -0.84121 -0.00538 -0.07319 -1.04389 0.22833 0 0 -0.44064 0 0 -0.00748 0.00443 0.31425 0 -1.136 0 -2.4119 -0.61854 0.80452 -5.29195
ARG_169 -9.06887 0.63978 9.76082 -0.95738 0.37171 0.67798 4.05065 -4.19337 -0.02974 -0.15965 -6.74303 0.1229 0 0 -0.44064 -0.87387 0 0.20874 0.01478 1.98962 0 -0.19417 0 -1.2888 -0.38012 0.50728 -5.98538
TYR_170 -9.27952 0.8058 3.73537 -0.67768 0.04026 0.37858 2.87661 -2.6805 -0.00165 -0.00691 -3.44689 -0.13775 0 0 0 0 0 -0.00068 0.25362 0 2.48434 0.04345 0.0002 1.2797 -0.21224 0.68151 -3.86437
CYS:disulfide_171 -7.09682 1.05829 4.39597 -0.03649 0 0.01501 2.35349 -2.54714 -0 -0 -2.60606 -0.20585 0 0 0 0 -0.59781 0.1095 0.06593 0.2187 0 0.07585 0 3.6196 -0.04099 0.79377 -0.42506
TYR_172 -12.102 2.72081 3.24446 -0.66887 0.1424 0.37304 2.61405 -3.07706 -0.0137 -0.06187 -2.37239 -0.1793 0 0 -0.93507 0 0 0.04138 0.00061 0 1.86663 -0.23653 0.07862 1.2797 -0.07733 1.06445 -6.29799
VAL_173 -7.47153 1.45759 1.78211 -0.27344 0.18698 0.06148 2.09539 -2.12125 -0 -0 -2.02109 -0.11474 0 0 0 0 0 0.02172 0.0551 0.27329 0 -0.77034 0 1.9342 -0.34712 1.38406 -3.8676
LEU_174 -5.77358 0.59465 3.221 -0.58974 0.28397 0.18125 2.45305 -2.17778 -0.01193 -0.04429 -1.13649 0.03911 0 0 0 0 0 -0.03524 0.09525 1.32826 0 -0.37039 0 0.18072 -0.31301 0.97735 -1.09783
TYR_175 -6.97901 0.85463 3.83144 -1.18383 0.25192 0.85508 2.12731 -2.30259 -0.00729 -0.07505 -2.3692 -0.25408 0 0 0 0 0 0.07166 0.18423 0 1.91139 -0.17271 0.10197 1.2797 0.66101 0.54642 -0.66699
ASN_176 -5.13432 0.63112 2.24593 -0.15733 0.03628 0.23895 0.74162 -1.53289 -0.018 -0.13109 0.13567 -0.66044 0 0 0 0 0 -0.17891 0.01452 0 1.52671 0.03995 0 -0.93687 1.46235 0.43608 -1.24068
GLY_177 -1.80193 0.21105 1.72991 -6e-05 0 0 0.29958 -0.95675 -0.01417 -0.04797 0.11074 -0.37348 0 0 0 0 0 -0.12471 0 0 0 0.30733 0 0.83697 0.67228 0.25754 1.10633
THR_178 -4.67999 0.25659 4.15319 -0.18169 0.11846 0.07031 2.52915 -2.27416 -0.00321 -0.02707 -1.68433 -0.33852 0 0 0 0 0 -0.04268 0.06502 0.11052 0 -0.00539 2.31945 -1.0874 0.05281 0.27871 -0.37023
THR_179 -2.84252 0.47917 1.67604 -0.193 0.10163 0.07109 1.00075 -1.09028 -0.01417 -0.04797 0.07499 -0.39187 0 0 0 0 0 0.20306 0.02664 0.05979 0 -0.01141 2.28746 -1.0874 0.29096 0.26613 0.8591
LEU_180 -6.41089 1.15061 0.72626 -0.43331 0.12485 0.09313 0.51643 -1.43701 -0.00027 -0.00071 0.02383 0.05149 0 0 0 0 0 0.14684 0.15952 1.39131 0 -0.08264 0 0.18072 0.65364 0.5652 -2.58101
LYS_181 -6.04097 0.53001 5.44432 -0.38913 0.05869 0.20807 2.82674 -2.62121 -0.00408 -0.04798 -3.29106 0.06017 0 0 0 0 0 -0.04812 0.20598 1.82223 0 0.08974 0 -1.5107 0.3971 0.7635 -1.54669
TYR_182 -6.8117 0.71018 1.98817 -0.69631 0.14549 0.10255 1.56411 -1.90987 -0.00027 -0.00071 -0.18659 -0.30836 0 0 0 0 0 0.09202 0.00419 0 3.04995 0.08164 0.0174 1.2797 -0.11699 0.49976 -0.49563
LEU_183 -8.16597 1.89114 2.19633 -0.56577 0.3714 0.1525 1.1164 -2.0568 -0.01934 -0.06954 -1.37509 0.20673 0 0 0 0 0 0.30979 0.73596 0.18694 0 -0.18301 0 0.18072 -0.27112 1.20091 -4.1578
GLY_184 -3.13705 0.24151 2.93091 -0.00071 0 0 2.12361 -1.64591 -0.01986 -0.07227 -1.57015 -0.27072 0 0 0 0 0 -0.0582 0 0 0 -1.53385 0 0.83697 0.05497 1.24138 -0.87937
THR_185 -4.05161 0.44368 1.66937 -0.11907 0.06045 0.08286 0.91293 -1.19995 -0 -0 -0.57256 -0.71829 0 0 0 0 0 -1e-05 0.01696 0.11268 0 -0.3875 2.30452 -1.0874 0.14291 0.59617 -1.79386
LEU_186 -6.5515 1.17139 2.67587 -0.61202 0.12666 0.17205 2.43456 -1.66127 -0 -0 -2.26287 0.26236 0 0 0 0 0 0.43551 0.26759 0.56708 0 -0.37932 0 0.18072 0.02309 1.44064 -1.70948
PRO_187 -3.64452 0.81456 1.75936 -0.12407 0.00173 0.09231 0.65088 -0.76897 -0 -0 0.26968 0.21221 0 0 0 0 0 0.01957 0.10271 0.16243 0 -0.97936 0 -2.4119 -0.01366 1.75834 -2.09869
PRO_188 -4.39107 0.63104 3.11456 -0.09437 0.00355 0.05863 0.88864 -1.29452 -0 -0 -0.1036 0.68886 0 0 0 0 0 -0.00456 0.00367 0.35473 0 -0.07564 0 -2.4119 -0.1604 1.19182 -1.60055
SER_189 -2.50968 0.11108 2.6468 -0.03378 0.00565 0.02747 1.26084 -1.22459 -0.02242 -0.1347 -1.87603 0.10972 0 0 -1.63914 0 0 -0.01455 0.01982 0.7624 0 0.31474 1.86181 -0.77834 1.17829 0.62208 0.68748
VAL_190 -6.37777 1.15214 1.06966 -0.39467 0.46956 0.10002 1.05805 -1.79246 -0.01805 -0.11167 0.11526 -0.13481 0 0 0 0 0 0.01292 0.00193 0.8978 0 -0.78181 0 1.9342 0.99233 0.26661 -1.54076
LYS_191 -4.67833 0.30184 3.61779 -0.5233 0.21071 0.33401 2.08405 -1.77553 -0.07072 -0.28046 -1.68449 -0.01139 0 0 -1.12538 0 0 -0.00231 0.03556 1.75962 0 -0.17903 0 -1.5107 -0.1642 0.31021 -3.35205
GLU_192 -8.50561 0.81159 9.04406 -0.6857 0.05426 1.39201 4.08548 -4.06188 -0 -0 -4.90248 0.04554 0 0 -1.10186 0 0 0.05551 0.23926 0 4.56717 0.32976 0 -2.7348 0.19151 0.4544 -0.72179
ILE_193 -6.83042 0.34175 2.64313 -0.44884 0.25516 0.09527 2.37985 -2.10289 -0.01762 -0.06357 -2.73996 -0.04166 0 0 0 0 0 -0.07293 0.00267 0.36034 0 -0.76753 0 0.73287 -0.04399 0.6749 -5.64347
ALA_194 -5.26966 0.61951 3.06204 -0.02177 0 0 2.76934 -2.24131 -0 -0 -2.60665 -0.37295 0 0 0 0 0 -0.01318 0 0 0 -0.44303 0 1.8394 -0.17445 0.5896 -2.26309
ILE_195 -7.42896 1.33872 1.81399 -0.43304 0.3449 0.0779 2.34828 -2.11575 -0 -0 -2.72334 0.0726 0 0 0 0 0 -0.02954 0.03205 0.46068 0 -0.56707 0 0.73287 -0.08472 0.66072 -5.49972
SER_196 -6.89186 0.78233 5.4415 -0.02839 0 0.04817 3.88232 -2.95333 -0.0062 -0.12989 -2.53354 -1.10325 0 0 -0.96637 0 0 0.05215 0.02207 1.69672 0 -0.05124 0.65808 -0.77834 -0.1336 0.61264 -2.38004
LYS_197 -7.26656 0.85649 6.67516 -0.44475 0.08895 0.2397 3.35483 -3.00125 -0 -0 -4.30067 0.1366 0 0 0 0 0 -0.11519 0.13241 1.41179 0 -0.02667 0 -1.5107 -0.2814 0.33763 -3.71362
TRP_198 -7.16623 0.71327 4.07464 -0.73927 0.12772 0.43866 1.34259 -2.255 -0 -0 -0.18675 -0.39753 0 0 -0.96637 0 0 -0.06415 0.02174 0 3.00731 0.00292 0 1.6906 -0.49052 0.29219 -0.55418
GLY_199 -4.4907 0.38104 4.31292 -5e-05 0 0 2.17897 -2.34914 -0.02817 -0.2006 -2.07371 -0.38125 0 0 0 0 0 -0.14475 0 0 0 -1.47945 0 0.83697 -0.4019 0.19979 -3.64003
HIS_200 -6.95769 0.54596 5.33948 -0.44859 0.13961 0.48144 2.35851 -2.75791 -0.00576 -0.02137 -2.00599 -0.35691 0 0 0 0 0 -0.02064 0.17014 0 3.35158 0.09168 0 -0.45461 -0.11624 0.18369 -0.48363
PHE_201 -8.9571 1.3194 2.65808 -0.80164 0.07159 0.10595 2.25739 -2.50221 -0.01788 -0.07597 -2.35298 -0.50939 0 0 0 0 0 -0.01661 0.02596 0 2.75703 -0.13306 0 1.0402 -0.04509 0.45875 -4.71758
TYR_202 -11.426 0.99374 4.89148 -0.6308 0.08541 0.35836 2.94536 -3.64698 -0.00576 -0.02137 -2.42981 -0.12151 0 0 0 0 0 0.28405 0.12047 0 1.85651 -0.29754 0.00311 1.2797 -0.2579 0.74822 -5.27129
ILE_203 -8.06873 1.49205 2.64672 -0.62524 0.53908 0.12835 2.15413 -2.28609 -0.0149 -0.0667 -1.94365 -0.02553 0 0 0 0 0 -0.01874 0.09052 1.33398 0 -0.47918 0 0.73287 -0.15154 0.82757 -3.73502
ASN_204 -6.8651 0.39876 4.87433 -0.17344 0.0176 0.29573 3.4945 -2.84354 -0 -0 -3.55185 -1.0095 0 0 -2.67738 0 0 -0.07565 0.01691 0 1.91726 -1.03126 0 -0.93687 -0.47727 0.82955 -7.79724
GLY_205 -4.74147 0.59207 4.18916 -6e-05 0 0 2.19145 -2.30442 -0 -0 -2.82065 -0.38155 0 0 -0.43862 0 0 -0.11131 0 0 0 -1.48557 0 0.83697 -0.88237 0.87198 -4.48439
TYR_206 -7.35306 0.61277 4.71092 -0.85848 0.06358 0.147 3.23299 -3.05609 -0 -0 -2.69382 -0.38943 0 0 0 0 0 -0.06177 0.00876 0 2.4466 0.00086 0.00224 1.2797 -0.48223 0.75363 -1.63583
ASN_207 -6.93815 0.5001 5.3719 -0.26482 0.01598 0.50342 2.75986 -3.00577 -0.01019 -0.16159 -2.06157 -0.46321 0 0 0 -0.58352 0 0.06812 0.00517 0 2.83421 0.06994 0 -0.93687 -0.16298 0.74667 -1.71328
PHE_208 -8.21806 1.20754 3.98948 -0.56998 0.12223 0.28712 2.75863 -2.60954 -0.01025 -0.11612 -1.66726 0.22067 0 0 0 0 0 3.92416 0.02377 0 2.08484 -0.22894 0 1.0402 -0.2438 14.4572 16.4519
PHE_209 -6.44204 1.52587 -0.08295 -0.76187 0.85904 0.59099 0.64867 -1.02838 -0.01919 -0.12538 -0.03477 -0.59635 0 0 0 0 0 0.0108 0.01264 0 5.11186 0.39646 0 1.0402 0.12853 15.781 17.0151
SER_210 -2.85688 0.28031 2.95222 -0.02736 0.00013 0.0228 0.97818 -1.48356 -0.01444 -0.21175 -1.21342 -0.35809 0 0 0 0 0 -0.06911 0.03641 0.45555 0 0.049 0.61182 -0.77834 0.10647 1.91555 0.39549
THR_211 -4.4432 0.2944 3.15975 -0.11218 0.07985 0.07145 2.31269 -1.92218 -0 -0 -1.92926 -0.52068 0 0 -0.73067 0 0 0.05138 0.15049 0.24437 0 -0.79448 2.28628 -1.0874 -0.10078 0.51561 -2.47457
PHE_212 -7.16994 1.23883 2.47815 -0.60453 0.04673 0.24068 1.49215 -2.00438 -0 -0 -1.02683 0.3519 0 0 -0.73067 0 0 -0.01574 0.17511 0 2.18893 0.1988 0 1.0402 0.12839 1.30816 -0.66407
PRO_213 -4.56468 0.73093 2.29673 -0.11779 4e-05 0.08606 1.13026 -1.30316 -0 -0 -1.57106 0.3025 0 0 0 0 0 0.21851 0.01573 0.0723 0 -1.22965 0 -2.4119 0.03767 1.16441 -5.1431
ILE_214 -9.08176 1.38339 2.70054 -0.562 0.44908 0.14339 1.92481 -2.60051 -0 -0 -0.285 -0.05511 0 0 0 0 0 0.06934 0.0024 0.51 0 -0.18533 0 0.73287 -0.00582 0.61034 -4.24936
ASP_215 -4.46578 0.16734 4.19837 -0.17424 0.00131 0.57548 1.25949 -2.01308 -0.01336 -0.05702 -0.25681 -0.14741 0 0 0 0 0 -0.033 0.1498 0 3.46971 0.00517 0 -2.3716 0.20473 0.50813 1.00723
CYS:disulfide_216 -7.37855 0.82123 5.22627 -0.02683 0 0.01138 2.3076 -2.84117 -0.01336 -0.05702 -1.38289 -0.21287 0 0 0 0 -0.55168 0.01534 0.06538 0.91898 0 -0.35229 0 3.6196 0.20316 0.57895 0.95122
ILE_217 -9.89129 2.29963 2.86238 -0.47695 0.39728 0.09943 2.73888 -2.6791 -0 -0 -2.51002 -0.01502 0 0 0 0 0 -0.07445 0.17579 0.35771 0 -0.7436 0 0.73287 -0.1892 0.83702 -6.07863
SER_218 -4.64424 0.34321 4.13172 -0.02485 0 0.0607 1.59839 -1.94152 -0.00733 -0.05913 -0.23453 -0.6919 0 0 0 0 0 0.00123 0.1396 0.27365 0 -0.32079 0.61765 -0.77834 -0.13724 0.72704 -0.94668
PHE_219 -7.4983 1.01063 -0.44501 -0.70018 0.0472 0.16535 0.9034 -1.11759 -0 -0 -0.7446 -0.56532 0 0 0 0 0 -0.01316 0.39855 0 2.37591 -0.15018 0 1.0402 0.93126 0.76207 -3.59976
ASN_220 -5.89398 0.50193 5.73797 -0.19545 0.01769 0.31777 2.65 -2.81467 -0.0113 -0.07917 -1.96189 -0.48976 0 0 0 -0.61224 0 0.03141 0.21776 0 2.67089 -0.58994 0 -0.93687 0.87735 0.79694 0.23443
LEU_221 -7.94446 1.00314 2.0633 -0.65473 0.2354 0.20178 1.45797 -2.09475 -0.01168 -0.06932 -1.39488 0.26937 0 0 0 0 0 0.32932 0.04753 0.55459 0 -0.37249 0 0.18072 -0.04992 0.80033 -5.44879
THR_222 -3.89954 0.25404 3.57614 -0.1759 0.068 0.06497 2.2256 -1.95833 -0.01878 -0.17315 -2.54592 -0.284 0 0 0 0 0 -0.0357 0.01303 0.09714 0 0.05769 2.30142 -1.0874 0.02327 0.8586 -0.63882
THR_223 -4.15339 0.47229 1.05758 -0.18734 0.09866 0.0653 0.66862 -1.21776 -0.0051 -0.03068 -0.43592 -1.02389 0 0 -0.12306 0 0 -0.05108 0.02732 0.38836 0 -0.36348 2.32438 -1.0874 0.40394 0.63892 -2.53373
GLY_224 -0.97384 0.42113 0.67253 -4e-05 0 0 0.23388 -0.44144 -0 -0 0.02924 -0.43486 0 0 -0.12306 0 0 11.4219 0 0 0 -0.07398 0 0.83697 1.08151 10.5103 23.1602
ALA_225 -2.54245 0.69256 1.09342 -0.02219 0 0 0.40954 -1.05734 -0 -0 0.64197 -0.29759 0 0 0 0 0 0.03786 0 0 0 -0.50566 0 1.8394 0.83377 11.1959 12.3192
SER_226 -1.95473 0.21833 2.44375 -0.01584 0 0.02965 1.17413 -1.26112 -0.01628 -0.17384 -1.77917 -1.13268 0 0 0 0 0 0.00376 0.00188 0.43598 0 0.01524 0.60447 -0.77834 1.39444 1.1803 0.38992
GLY_227 -2.70048 0.31007 2.32629 -0.0001 0 0 1.19758 -1.34147 -0 -0 -0.75291 -0.40448 0 0 -0.67368 0 0 0.04638 0 0 0 0.3859 0 0.83697 2.11102 0.24245 1.58353
ALA_228 -4.28602 0.51156 2.17518 -0.0239 0 0 1.80135 -1.80585 -0 -0 -2.43154 -0.40705 0 0 0 0 0 0.07724 0 0 0 -0.31335 0 1.8394 0.41894 0.53179 -1.91224
PHE_229 -10.7415 1.65941 0.93051 -0.52401 0.10586 0.23927 1.15801 -2.34027 -0.02077 -0.19957 -0.24422 -0.28042 0 0 0 0 0 -0.01276 0.45551 0 2.57785 -0.10072 0 1.0402 -0.47234 0.92478 -5.84523
TRP_230 -8.146 0.99031 3.78431 -1.04311 0.14212 0.2952 1.4007 -2.67027 -0 -0 -1.35682 -0.51269 0 0 0 0 0 -0.04555 0.43312 0 1.69333 0.06794 0 1.6906 -0.13498 1.01107 -2.40073
THR_231 -6.40353 1.05277 4.47149 -0.12991 0.07284 0.10418 3.01565 -2.58028 -0.00303 -0.05285 -3.00734 -0.50108 0 0 0 -0.13346 0 0.50729 0.28481 0.46416 0 0.01552 2.30623 -1.0874 -0.05847 1.17593 -0.48648
ILE_232 -7.7409 0.77785 1.66761 -0.51263 0.23836 0.14522 2.35899 -2.00713 -0.01653 -0.06825 -2.4869 0.00217 0 0 0 0 0 -0.03641 0.01566 3.36555 0 -0.7269 0 0.73287 -0.19839 1.10696 -3.3828
ALA_233 -5.23114 0.76176 2.27366 -0.02497 0.00051 0 2.68265 -2.02249 -0.00165 -0.00484 -2.70758 -0.35187 0 0 0 0 0 0.31952 0 0 0 0.32082 0 1.8394 0.08181 0.84503 -1.21938
TYR_234 -11.0588 2.39302 3.57987 -0.57741 0.24496 0.25182 4.28249 -3.28305 -0.01653 -0.06825 -4.23489 -0.41019 0 0 0 0 0 -0.05121 0.91481 0 4.44448 -0.07747 0.07755 1.2797 0.42013 1.14978 -0.73923
THR_235 -7.76324 1.29596 5.53923 -0.11488 0.07459 0.09087 3.33569 -3.24054 -0.02606 -0.23067 -4.65638 -0.51458 0 0 -0.50179 0 0 0.02019 0.12952 0.23558 0 -0.25973 2.32413 -1.0874 -0.01673 1.25479 -4.11145
SER_236 -5.23995 0.42695 5.3965 -0.02512 0 0.05969 2.98243 -2.5948 -2e-05 -6e-05 -2.6475 -0.4485 0 0 0 0 0 0.02166 0.02059 0.58446 0 -0.12764 0.60808 -0.77834 -0.13908 0.63824 -1.26239
TYR_237 -7.70143 1.11625 2.06191 -0.53214 0.01734 0.21816 1.12237 -1.70509 -0.02844 -0.32136 -2.0277 -0.11909 0 0 -0.80406 0 0 0.1131 0.13583 0 2.36279 -0.07622 0.00273 1.2797 -0.14319 0.61811 -4.41043
THR_238 -4.06215 0.6483 2.98326 -0.20858 0.16231 0.07738 2.11988 -1.77028 -0.01197 -0.07692 -2.16582 -1.11742 0 0 0 0 0 0.00323 0.00412 0.66457 0 -0.21024 2.29849 -1.0874 -0.02141 0.67739 -1.09328
GLU_239 -4.49915 0.43529 3.84456 -0.19774 0.02247 0.26976 2.25166 -1.74705 -0.00037 -0.00875 -4.082 -0.48701 0 0 0 -1.16462 0 -0.03877 0.08254 0 3.26576 0.15756 0 -2.7348 0.15984 0.36703 -4.1038
ALA_240 -5.7442 0.40249 2.1357 -0.02153 0 0 2.45578 -2.20851 -0.00382 -0.0115 -2.16586 -0.38354 0 0 0 0 0 0.1329 0 0 0 -0.5613 0 1.8394 -0.02829 0.39341 -3.76888
LEU_241 -9.19766 0.9176 3.8032 -0.60156 0.16698 0.17042 2.7569 -3.07949 -0.01764 -0.06244 -3.09221 0.20563 0 0 0 0 0 -0.04017 0.417 0.56027 0 -0.31473 0 0.18072 -0.09717 0.44203 -6.88233
VAL_242 -7.35394 0.9002 1.79583 -0.27628 0.21427 0.05851 2.44989 -2.35661 -0 -0 -2.56936 -0.26203 0 0 0 0 0 0.18855 0.14251 0.24908 0 -0.78017 0 1.9342 -0.28082 0.45271 -5.49345
GLN_243 -5.62748 0.25914 5.27812 -0.61874 0.06604 0.39656 2.88676 -2.47532 -0.01764 -0.06244 -4.28867 -0.32039 0 0 0 0 0 -0.01547 0.0318 0 2.67578 0.15005 0 -0.18838 -0.19946 0.56709 -1.50265
VAL_244 -7.67622 0.83984 3.60746 -0.26052 0.19759 0.04983 2.09264 -2.79683 -0 -0 -1.67667 -0.15194 0 0 0 0 0 -0.04182 0.08893 0.48654 0 -0.77172 0 1.9342 -0.14891 0.49191 -3.73571
GLU_245 -4.84779 0.56341 5.37236 -0.32871 0.04918 0.41135 1.91832 -2.43194 -0.03447 -0.15701 -2.47731 -0.3923 0 0 0 0 0 -0.04727 0.02602 0 3.8373 0.13503 0 -2.7348 0.18599 0.26503 -0.68761
ASN_246 -3.52286 0.73089 2.76245 -0.19435 0.03069 0.32558 1.55838 -1.61448 -0.02005 -0.11192 -0.7922 -1.0354 0 0 -0.75019 0 0 -0.08751 0.00728 0 1.88101 -1.02635 0 -0.93687 -0.1557 0.36499 -2.58662
THR_247 -4.51141 0.57153 3.12057 -0.11732 0.03454 0.0774 1.21231 -2.09576 -0.00011 -0.00311 -2.73688 -0.9001 0 0 -0.75019 0 0 0.00553 0.00665 0.099 0 0.59272 4.12548 -1.0874 0.55071 0.61275 -1.19308
ALA_248 -3.90394 0.38973 3.98358 -0.02482 1e-05 0 2.53903 -2.24895 -0 -0 -2.26761 -0.22816 0 0 0 0 0 0.01093 0 0 0 -0.02976 0 1.8394 0.85301 0.47235 1.3848
ILE_249 -7.89477 0.92156 0.5202 -0.49304 0.4287 0.11256 0.71953 -1.63042 -0 -0 -0.04441 0.28254 0 0 0 0 0 -0.00064 0.05871 0.39791 0 -0.50259 0 0.73287 -0.50444 0.38035 -6.51539
LYS_250 -5.25988 0.30183 4.7233 -0.51707 0.19152 0.33323 1.01851 -1.93204 -0.03988 -0.23943 -1.47868 -0.0075 0 0 0 0 0 -0.01886 0.02985 1.77393 0 -0.16733 0 -1.5107 -0.11068 0.34896 -2.56092
LYS_251 -4.42382 0.63976 5.23428 -0.43075 0.06296 0.21839 2.71622 -2.37453 -0.00685 -0.0255 -3.97794 -0.10739 0 0 0 0 0 -0.02402 0.04115 1.83181 0 -0.09657 0 -1.5107 0.35189 0.41802 -1.46359
VAL_252 -5.40106 0.62735 -0.76736 -0.27919 0.20089 0.06353 0.37799 -1.03969 -0.00525 -0.0167 -0.33092 -0.38776 0 0 0 0 0 0.10914 0.02774 0.1887 0 -0.70836 0 1.9342 0.0006 0.44052 -4.96564
THR_253 -5.09015 0.21005 3.30271 -0.17895 0.08154 0.07007 2.49869 -2.06102 -0.00685 -0.0255 -2.31179 -0.43405 0 0 0 0 0 0.05609 0.05047 0.12334 0 0.11506 2.36477 -1.0874 -0.02532 0.37414 -1.97411
TYR_254 -9.71807 0.86243 2.97069 -0.65593 0.10811 0.34126 2.79913 -2.69448 -0.00603 -0.02808 -2.95353 -0.02259 0 0 -1.36754 0 0 0.19629 0.03664 0 2.39725 -0.04757 0.0016 1.2797 -0.06389 0.57096 -5.99365
CYS:disulfide_255 -5.33143 0.24728 3.02698 -0.05229 0.01821 0.0227 1.27804 -1.78623 -0.00037 -0.00875 -0.67822 -0.44431 0 0 0 0 -0.47115 0.03651 0.23705 0.30466 0 0.36891 0 3.6196 0.29151 0.4237 1.10239
ASN_256 -3.73308 0.26288 4.17329 -0.22609 0.03069 0.37648 1.64371 -1.99387 -0.01191 -0.1456 -1.00627 -1.45817 0 0 -0.63391 -0.91973 0 0.01305 0.27544 0 3.84006 0.28021 0 -0.93687 1.35471 0.4223 1.6073
SER_257 -4.6072 0.30038 5.93345 -0.02816 0 0.0658 3.12023 -2.78607 -0.04275 -0.27417 -2.69502 -0.46089 0 0 -1.36825 0 0 0.02164 0.00333 0.17713 0 -0.45024 0.61517 -0.77834 0.5983 0.48356 -2.17209
HIS_258 -4.95414 0.39023 3.50336 -0.44991 0.00102 0.53656 1.4618 -2.03713 -0.01527 -0.13329 -0.76305 -1.24916 0 0 0 0 0 0.0367 0.24694 0 2.92214 0.07768 0 -0.45461 -0.38044 0.2326 -1.02798
ILE_259 -8.43926 0.96559 3.67038 -0.69869 0.32627 0.24791 2.01336 -2.73723 -0 -0 -0.76449 0.42658 0 0 0 0 0 -0.01123 0.07591 1.16294 0 -0.2107 0 0.73287 -0.17792 0.4734 -2.94432
ASN_260 -8.25131 0.67737 7.75041 -0.171 0.04325 0.25586 4.3995 -3.87619 -0.03084 -0.12857 -2.3475 -0.30527 0 0 -0.73433 -0.91973 0 0.09662 0.00119 0 1.44217 0.21921 0 -0.93687 -0.04407 0.73095 -2.12915
ASN_261 -5.98944 0.22886 6.89617 -0.17502 0.031 0.25537 2.89064 -3.39723 -0 -0 -2.39408 -0.33652 0 0 0 0 0 0.0908 0.00029 0 1.43431 0.35575 0 -0.93687 0.03608 0.4922 -0.51767
ILE_262 -8.34166 0.68839 3.62569 -0.47906 0.31692 0.09344 2.57404 -2.81718 -0 -0 -1.9213 0.06667 0 0 0 0 0 -0.02913 0.01321 0.51809 0 -0.45623 0 0.73287 0.04131 0.40847 -4.96545
LYS_263 -10.0091 0.81361 8.49626 -0.30988 0.02469 0.13467 4.01343 -4.08584 -0.01875 -0.10816 -3.69597 0.04634 0 0 0 0 0 -0.03341 0.06877 1.70851 0 -0.00261 0 -1.5107 -0.16319 0.47346 -4.15791
CYS:disulfide_264 -7.11906 0.51754 4.67954 -0.03523 0 0.01415 2.36986 -2.73836 -0 -0 -1.91288 -0.34728 0 0 0 0 -0.47115 -0.03069 0.00409 0.34548 0 0.27025 0 3.6196 0.08288 0.45852 -0.29276
SER_265 -2.62269 0.10561 3.42161 -0.02389 0 0.0224 1.46052 -1.5739 -0 -0 -0.8127 -0.39333 0 0 0 0 0 -0.04673 0.00909 0.55957 0 0.26776 0.6008 -0.77834 0.16907 0.29061 0.65546
GLN_266 -5.82057 0.82777 4.07607 -0.3707 0.09925 0.3577 1.77384 -2.33978 -0.00221 -0.02223 -1.13246 -0.57159 0 0 0 0 0 -0.01799 0.01363 0 2.92761 -0.20583 0 -0.18838 -0.42233 0.51932 -0.49888
LEU_267 -5.98576 0.5393 3.67057 -0.52614 0.21604 0.16401 2.39264 -2.22914 -0 -0 -2.90432 -0.04702 0 0 -0.57863 0 0 -0.08355 0.04449 0.34597 0 0.66513 0 0.18072 -0.06777 0.601 -3.60246
THR_268 -5.59648 0.57366 3.7872 -0.23783 0.31539 0.09937 2.69234 -2.28334 -0.0001 -0.00038 -1.29976 -1.24542 0 0 -0.9524 0 0 0.01327 0.00159 1.22897 0 -0.14295 2.2883 -1.0874 0.18305 0.42105 -1.24188
ALA_269 -1.92303 0.14774 1.47196 -0.02734 0.00611 0 0.17145 -0.77993 -0 -0 -0.00745 -0.43853 0 0 0 0 0 0.14799 0 0 0 0.39416 0 1.8394 -0.10632 0.39729 1.2935
ASN_270 -3.99408 0.5496 3.7556 -0.35472 0.0163 0.66698 1.81313 -1.82053 -0 -0 -1.49481 -0.25406 0 0 -1.98747 0 0 0.0914 0.02807 0 3.37157 0.28049 0 -0.93687 0.74218 0.81048 1.28327
LEU_271 -8.98058 1.70081 2.60205 -0.52921 0.26832 0.17408 1.59392 -2.41535 -0.0001 -0.00038 -0.85613 -0.0677 0 0 0 0 0 12.1081 0.04622 0.1896 0 0.65111 0 0.18072 1.82116 10.8328 19.3194
GLN_272 -3.78639 0.66778 3.8667 -0.48392 0.28472 0.41835 1.42791 -1.7632 -0.00812 -0.08697 -1.15438 -1.04176 0 0 -1.51878 0 0 0.32286 0.02155 0 4.14637 -0.32345 0 -0.18838 1.47199 11.7335 14.0063
ASN_273 -5.4189 0.63228 3.46916 -0.19821 0.03138 0.31296 1.73027 -2.17181 -0.02996 -0.24143 -1.63238 -0.46825 0 0 -0.87723 0 0 -0.10953 0.28204 0 2.16435 0.19751 0 -0.93687 0.71633 1.88859 -0.65971
GLY_274 -3.96773 0.30259 3.11556 -0.00149 0 0 1.96029 -1.89663 -0.00187 -0.00511 -1.81762 -0.35023 0 0 0 0 0 0.13489 0 0 0 -1.49999 0 0.83697 0.54741 0.42534 -2.21762
PHE_275 -8.18261 1.17256 0.12297 -0.49992 0.01138 0.18493 0.40575 -1.56042 -0 -0 -0.55161 -0.04119 0 0 0 0 0 -0.0515 0.32338 0 2.26843 -0.16114 0 1.0402 0.24388 0.43931 -4.83559
TYR_276 -8.66013 0.82156 4.61134 -0.68271 0.08658 0.41241 3.48661 -3.24344 -0.00187 -0.00511 -3.42992 -0.12179 0 0 -0.48371 0 0 0.00711 0.18102 0 2.63371 -0.28734 0.0186 1.2797 0.10233 1.16413 -2.11092
PRO_277 -2.6788 0.44032 1.2554 -0.19361 0.0038 0.139 0.41345 -0.71903 -0 -0 -0.5825 0.01231 0 0 0 0 0 0.3524 0.00204 0.42459 0 -0.82214 0 -2.4119 -0.08337 1.16701 -3.28104
VAL_278 -5.23976 0.57591 1.17635 -0.31567 0.20311 0.06839 2.01468 -1.72153 -0 -0 -1.64053 -0.5979 0 0 0 0 0 0.00847 0.01782 0.36476 0 -0.34125 0 1.9342 -0.40443 0.63604 -3.26133
ALA_279 -2.0824 0.27126 1.29849 -0.02853 0.01469 0 0.57929 -0.91215 -0 -0 -0.50288 -0.46931 0 0 0 0 0 -0.03259 0 0 0 -0.2745 0 1.8394 0.79801 0.39656 0.89533
SER_280 -2.57429 0.23228 2.56083 -0.0253 0 0.0209 1.14482 -1.36696 -0.01527 -0.13329 -1.48474 -0.21823 0 0 0 0 0 -0.04008 0.00113 0.43898 0 -0.05932 0.62937 -0.77834 0.73013 0.14271 -0.79467
SER_281 -1.83503 0.02753 2.0897 -0.02955 0.00029 0.04595 0.99019 -0.95178 -0 -0 -1.10636 -0.82136 0 0 0 -0.52478 0 -0.01251 0.00372 0.22246 0 -0.14497 1.71957 -0.77834 -0.11206 0.33847 -0.87885
GLU_282 -1.34334 0.08972 1.30178 -0.30011 0.0553 0.36802 0.15908 -0.64979 -0.00598 -0.01911 -0.05949 -0.32104 0 0 0 0 0 -0.01869 0.00321 0 2.88972 0.04052 0 -2.7348 0.07221 0.31503 -0.15775
VAL_283 -1.39925 0.08593 0.8287 -0.27622 0.15508 0.05917 0.10237 -0.54805 -0 -0 0.15346 -0.35514 0 0 0 0 0 -0.02901 0.00029 0.17999 0 -0.68486 0 1.9342 -0.2681 0.12947 0.06802
GLY_284 -1.00582 0.01591 0.90853 -0.00188 0 0 0.14153 -0.51276 -0.00598 -0.01911 0.06735 -0.38641 0 0 0 0 0 -0.08675 0 0 0 -1.52039 0 0.83697 0.14038 0.13015 -1.2983
LEU_285 -1.38841 0.07082 0.91953 -0.55739 0.14699 0.1316 0.17886 -0.59431 -0 -0 -0.078 0.31223 0 0 0 0 0 0.06766 0.02125 0.5717 0 -0.21814 0 0.18072 0.14156 0.12838 0.03504
VAL_286 -4.76757 0.23762 1.59228 -0.3073 0.15305 0.06212 0.6836 -1.47837 -0 -0 -0.27918 -0.32221 0 0 0 0 0 -0.00689 0.00072 0.07828 0 -0.49594 0 1.9342 -0.34323 0.31112 -2.9477
ASN_287 -5.33181 0.604 5.2545 -0.173 0.01823 0.23917 2.63818 -2.43526 -0.00975 -0.03317 -3.65335 -0.24646 0 0 0 -0.58336 0 -0.00642 0.00106 0 1.92208 0.11414 0 -0.93687 -0.18618 0.4368 -2.36745
LYS_288 -3.02253 0.22731 2.91152 -0.30383 0.03618 0.15508 0.87411 -1.37127 -0 -0 -0.8059 -0.19129 0 0 0 0 0 -0.00582 0.00135 2.35021 0 0.31176 0 -1.5107 0.01039 0.32137 -0.01206
SER_289 -5.90825 0.52581 5.2963 -0.03266 0.00022 0.02287 3.28802 -2.6167 -0.00975 -0.03317 -3.55536 -0.28727 0 0 -0.92276 -0.67505 0 -0.0214 0.0041 0.50726 0 0.31475 1.74852 -0.77834 0.13102 0.33179 -2.67005
VAL_290 -5.73053 0.62157 3.42505 -0.27373 0.19308 0.06066 2.50828 -2.28872 -0.02089 -0.15682 -2.36227 -0.45322 0 0 0 0 0 -0.04957 0.06999 0.23418 0 -0.56178 0 1.9342 0.0005 0.37592 -2.4741
VAL_291 -6.31393 0.70949 1.35817 -0.27217 0.14704 0.05991 1.73571 -1.7797 -0 -0 -2.29044 -0.41533 0 0 0 0 0 -0.0273 0.00505 0.18949 0 -0.59433 0 1.9342 -0.18624 0.42551 -5.31486
LEU_292 -4.69811 0.24474 1.49131 -0.70632 0.36828 0.27856 0.47543 -1.37159 -0.00591 -0.01764 -0.24806 0.01307 0 0 0 0 0 0.09402 0.24197 1.90087 0 0.28177 0 0.18072 0.00756 0.4629 -1.00642
LEU_293 -3.28684 0.57179 1.05572 -0.4773 0.20084 0.09853 0.30239 -0.87594 -0.00801 -0.05303 0.06345 0.28611 0 0 0 0 0 -0.01471 0.01974 0.74333 0 -0.13639 0 0.18072 -0.09973 1.10658 -0.32275
PRO_294 -3.26737 0.51302 1.99565 -0.12226 0.00377 0.08994 0.44627 -0.75297 -0 -0 -0.73598 0.25351 0 0 0 0 0 -0.05013 0.05849 0.12725 0 -0.97669 0 -2.4119 -0.56606 1.1779 -4.21756
SER_295 -2.43737 0.03442 2.84608 -0.0318 0 0.07263 1.0131 -1.45044 -0.03252 -0.20149 -0.0194 -0.26548 0 0 0 0 0 0.01544 0.00352 0.05952 0 -0.50967 0.63257 -0.77834 -0.44153 0.45071 -1.04004
PHE_296 -3.69675 0.39497 1.81818 -0.55892 0.02817 0.2163 0.75454 -1.31122 -0 -0 -0.5486 0.15609 0 0 0 0 0 -0.02214 0.21624 0 2.31238 -0.15882 0 1.0402 -0.28581 0.36221 0.71702
PHE_297 -9.28081 1.44173 3.48503 -0.72987 0.03297 0.06246 2.08863 -2.80769 -0 -0 -1.66616 -0.35479 0 0 0 0 0 -0.07649 0.00614 0 2.03229 0.14325 0 1.0402 -0.51532 0.4038 -4.69464
ALA_298 -3.82556 0.20251 3.36074 -0.02664 0.00456 0 2.19154 -1.87143 -0 -0 -1.84119 -0.4943 0 0 -0.84644 0 0 1.04449 0 0 0 0.1535 0 1.8394 0.42419 0.81299 1.12837
HIS_D_299 -8.38639 1.24136 5.91753 -0.58595 0.07824 0.53796 0.82729 -3.2167 -0.01523 -0.09 -0.58653 -0.68898 0 0 0 0 0 0.00578 0.06977 0 2.05205 -0.41041 0 -0.45461 0.69849 1.61611 -1.39023
THR_300 -5.58052 0.35794 4.2455 -0.23259 0.29474 0.10398 2.67335 -2.38191 -0.01179 -0.04035 -2.06294 -1.24739 0 0 0 -0.66083 0 -0.02977 0.00015 1.53952 0 -0.2204 2.29336 -1.0874 0.02897 1.15962 -0.85876
THR_301 -3.79537 0.28287 2.3038 -0.17181 0.10944 0.06518 0.8949 -1.49181 -0.00888 -0.02836 -0.66071 0.29436 0 0 0 0 0 -0.03769 0.03036 0.13125 0 -0.11887 2.25708 -1.0874 0.09812 0.24751 -0.68603
VAL_302 -6.75088 0.52081 2.29264 -0.27472 0.17775 0.05629 2.3509 -2.0438 -0.01179 -0.04035 -2.14182 -0.18844 0 0 0 0 0 -0.053 0.0359 0.25586 0 -0.70188 0 1.9342 -0.1598 0.25627 -4.48585
ASN_303 -5.30509 0.3817 4.02294 -0.19132 0.00839 0.31212 1.85203 -2.0723 -0.00888 -0.02836 -0.78542 -0.73392 0 0 0 -0.99551 0 -0.01361 0.01153 0 2.8518 -0.40931 0 -0.93687 -0.02547 0.23413 -1.83142
ILE_304 -6.89698 0.20541 1.73115 -0.47204 0.27454 0.10943 2.43526 -2.04942 -0.01609 -0.05552 -2.90478 0.15229 0 0 0 0 0 -0.04979 0.00788 0.33375 0 -0.40353 0 0.73287 -0.0288 0.41097 -6.4834
THR_305 -4.49718 0.46127 4.06091 -0.17442 0.10219 0.06195 2.63783 -2.21004 -0.01999 -0.124 -2.42926 -0.27831 0 0 0 0 0 -0.04546 0.016 0.15057 0 -0.15172 2.31189 -1.0874 -0.16512 0.42425 -0.95604
ILE_306 -7.98954 1.22804 1.65892 -0.55337 0.36118 0.15834 2.14088 -2.06536 -0.02283 -0.14474 -2.5733 0.0379 0 0 0 0 0 -0.01517 0.22904 3.24338 0 -0.76696 0 0.73287 -0.17585 0.55434 -3.96223
ASP_307 -4.08542 0.31927 5.40953 -0.24125 0.02488 0.78843 2.51831 -2.40118 -0.03357 -0.21506 -4.32576 -0.74933 0 0 -0.72311 -0.95046 0 -0.03394 0.00084 0 3.11421 -0.64182 0 -2.3716 -0.21366 0.69227 -4.1184
LEU_308 -7.37113 1.12143 2.03157 -0.49553 0.22263 0.09527 2.00895 -2.11092 -0.01388 -0.07441 -1.76953 0.16476 0 0 0 0 0 0.21349 0.46142 0.64529 0 0.05697 0 0.18072 0.12957 0.75417 -3.74919
GLY_309 -3.34578 0.32298 2.70599 -0.00111 0 0 1.42476 -1.4796 -0 -0 -0.61324 -0.33194 0 0 0 0 0 -0.08808 0 0 0 -0.58733 0 0.83697 0.93751 0.61607 0.3972
MET_310 -5.4519 0.4408 3.4486 -0.42424 0.10264 0.27833 2.37703 -1.95614 -0 -0 -2.56121 -0.17158 0 0 0 0 0 0.02076 0.30763 2.33299 0 -0.08701 0 0.60916 0.64047 0.35067 0.257
LYS_311 -3.34955 0.42813 3.48209 -0.31908 0.02959 0.15861 0.66995 -1.44098 -0.00032 -0.00071 0.02366 -0.0535 0 0 0 0 0 -0.06957 0.08002 1.87876 0 -0.02513 0 -1.5107 -0.476 0.29823 -0.19652
ARG_312 -4.49182 0.52523 6.2412 -0.44545 0.0724 0.25044 2.54268 -2.60732 -0 -0 -4.58322 0.10433 0 0 0 -0.95046 0 -0.07466 0.16944 1.91476 0 -0.04959 0 -1.2888 -0.5201 0.50589 -2.68506
SER_313 -2.64845 0.24687 3.30856 -0.03923 0.02095 0.03122 1.76446 -1.53456 -0 -0 -0.87513 -0.03377 0 0 0 0 0 0.01581 0.01004 0.31474 0 0.38825 1.72937 -0.77834 0.47184 0.74555 3.13816
GLY_314 -1.34542 0.19015 1.41152 -6e-05 0 0 0.72596 -0.76649 -0 -0 -1.05583 -0.41777 0 0 0 0 0 -0.10422 0 0 0 0.23222 0 0.83697 0.6827 0.37816 0.76789
TYR_315 -4.28223 0.30267 3.34923 -0.60624 0.08304 0.32033 1.62302 -1.67727 -0 -0 -0.55947 -0.15471 0 0 -0.48673 0 0 0.01929 0.00247 0 1.92081 -0.39694 2e-05 1.2797 -0.15612 0.13861 0.71949
GLY_316 -1.90295 0.08498 2.27728 -0.00023 0 0 0.91816 -1.06312 -0 -0 -0.95399 -0.23993 0 0 0 0 0 -0.07842 0 0 0 0.57599 0 0.83697 -0.12558 0.12907 0.45823
GLN_317 -5.58524 0.66785 4.87965 -0.64395 0.25028 0.63664 2.11476 -2.40788 -0 -0 -1.27245 -0.60265 0 0 -0.48673 -1.45852 0 0.02501 0.18664 0 2.10614 -0.09311 0 -0.18838 -0.1569 0.87076 -1.15807
PRO_318 -3.00532 0.45826 1.54001 -0.16672 0.13949 0.10976 0.4877 -0.83493 -0 -1e-05 -0.08048 0.15268 0 0 0 0 0 0.06138 0.0357 0.12359 0 -0.77597 0 -2.4119 0.27518 1.80686 -2.08471
ILE_319 -3.83847 0.49356 3.89978 -0.50798 0.53995 0.1375 1.89736 -1.90117 -0.01197 -0.08697 -1.33322 -0.52868 0 0 0 0 0 0.03773 0.03126 0.37714 0 0.0562 0 0.73287 1.15998 1.19639 2.35125
ALA_320 -3.86404 0.59579 1.69731 -0.0303 0.01378 0 1.0849 -1.34201 -0.02017 -0.15518 0.69829 -0.51501 0 0 0 0 0 0.00584 0 0 0 -0.06674 0 1.8394 0.86778 0.33274 1.14239
SER_321 -2.75614 0.55009 2.87232 -0.0277 0.00014 0.04245 1.57148 -1.32591 -0.01197 -0.08697 -1.48567 -0.95304 0 0 0 0 0 -0.04084 0.00308 0.29543 0 -0.04167 0.60871 -0.77834 5.91436 1.79207 6.14189
PRO_322 -3.87789 0.84926 1.94692 -0.18158 0.0562 0.12465 0.34802 -0.787 -0 -0 -0.23976 0.08034 0 0 0 0 0 0.06218 0.07074 0.14441 0 -0.77567 0 -2.4119 6.07333 1.87228 3.35453
LEU_323 -6.72258 1.20859 1.48458 -0.4742 0.09774 0.15736 2.04943 -1.82846 -0 -0 -0.4917 -0.09818 0 0 0 0 0 0.0756 0.10738 0.55613 0 0.28434 0 0.18072 1.5257 0.80899 -1.07854
SER_324 -2.06528 0.1796 2.18648 -0.03423 0.01192 0.06318 0.68954 -1.06068 -0 -0 -0.54836 -0.57939 0 0 0 0 0 0.08478 0.00015 0.39955 0 -0.12361 0.60005 -0.77834 1.41673 0.73914 1.18123
ASN_325 -3.84284 0.32276 4.27203 -0.22216 0.0336 0.36906 1.99054 -1.98793 -0.00822 -0.03174 -1.88961 -0.57831 0 0 -0.72311 0 0 0.02522 0.07897 0 2.58345 -0.52861 0 -0.93687 0.23277 0.40888 -0.43211
ILE_326 -7.37109 1.54816 0.19656 -0.47322 0.41579 0.09349 1.02015 -1.48123 -0 -0 -1.20269 0.03727 0 0 0 0 0 -0.01268 0.26907 0.37259 0 -0.76636 0 0.73287 -0.18718 0.65585 -6.15265
THR_327 -4.05937 0.34085 3.00764 -0.11784 0.05003 0.08861 1.97618 -1.72484 -0.01504 -0.10371 -2.53006 -0.61279 0 0 0 0 0 0.15591 0.0008 0.19631 0 -0.28217 2.34461 -1.0874 -0.40402 0.66351 -2.11278
LEU_328 -8.06425 1.00788 2.9706 -0.45026 0.19994 0.0767 1.67496 -2.29787 -0 -0 -0.84259 0.33452 0 0 0 0 0 0.06639 0.00173 0.40269 0 -0.31729 0 0.18072 -0.39334 1.24239 -4.20705
PRO_329 -3.63501 0.55156 2.24907 -0.08865 0.00112 0.05457 0.702 -0.79845 -0 -0 0.42648 0.66997 0 0 0 0 0 -0.14441 0.00337 0.55025 0 -0.3819 0 -2.4119 -0.44371 1.3152 -1.38045
MET_330 -5.11557 0.75582 3.41062 -0.49722 0.17678 0.072 0.88208 -1.62988 -0 -0 0.10783 0.1424 0 0 0 0 0 0.00852 0.02254 1.6364 0 -0.0474 0 0.60916 -0.4838 0.50703 0.55731
GLN_331 -3.207 0.46147 2.45101 -0.23506 0.03018 0.18531 0.2605 -1.2469 -0 -0 -0.11652 -0.71632 0 0 0 0 0 0.05589 0.01303 0 2.96358 -0.08454 0 -0.18838 -0.29719 0.51786 0.84691
ASP_332 -2.75162 0.57241 2.73054 -0.10922 0.00153 0.32979 0.92975 -1.35777 -0 -0 0.06814 -0.34654 0 0 0 0 0 0.00898 0.00014 0 1.96868 -0.1922 0 -2.3716 -0.08251 0.61185 0.01035
ASN_333 -1.72107 0.08117 1.92457 -0.19324 0.03015 0.30247 0.36035 -0.95172 -0 -0 -0.15408 -0.41327 0 0 0 0 0 -0.06149 0.03032 0 1.86686 -0.23906 0 -0.93687 -0.35614 0.34082 -0.09024
ASN_334 -4.60922 0.61388 4.37517 -0.19453 0.03 0.31326 1.09373 -2.2326 -0.01386 -0.15782 0.03786 -0.4624 0 0 0 0 0 -0.06247 0.02842 0 2.03696 -0.53319 0 -0.93687 -0.68418 0.33287 -1.02499
THR_335 -5.56901 0.36796 4.71727 -0.12983 0.04218 0.06592 2.54053 -2.54712 -0 -0 -1.67463 -0.88114 0 0 0 0 0 -0.03036 0.03867 0.12815 0 -0.08366 2.31682 -1.0874 -0.5783 0.52513 -1.83881
ASP_336 -3.81535 0.38967 3.94057 -0.11092 0.00135 0.34077 1.6427 -1.96265 -0.00416 -0.03021 -2.01552 -0.34388 0 0 0 0 0 -0.03683 0.00036 0 2.0217 -0.11425 0 -2.3716 -0.17107 0.43511 -2.20419
VAL_337 -4.43004 0.49262 1.40258 -0.26071 0.13456 0.05468 0.83032 -1.48323 -0.01386 -0.15782 -0.48717 -0.30137 0 0 0 0 0 -0.069 0.01557 0.30103 0 -0.63149 0 1.9342 -0.07384 0.31151 -2.43147
TYR_338 -7.41611 0.69743 3.73155 -0.90145 0.08051 0.20105 2.89416 -2.42152 -0.00345 -0.02027 -2.61395 -0.4636 0 0 0 -0.66083 0 -0.01123 0.00806 0 2.2438 -0.17134 0.00412 1.2797 -0.03832 0.3511 -3.23061
CYS:disulfide_339 -4.26067 0.29305 2.48506 -0.03845 0 0.01559 0.49264 -1.53033 -0.02959 -0.16646 -0.78756 -0.22802 0 0 0 0 -0.61171 0.00326 0.03838 0.20804 0 0.02209 0 3.6196 0.13262 0.36244 0.01998
ILE_340 -7.68239 0.69488 0.24886 -0.54569 0.28282 0.14846 1.12307 -1.59816 -0.00426 -0.04829 -0.63364 0.14432 0 0 0 0 0 -0.02441 0.5158 2.94672 0 -0.61556 0 0.73287 -0.24966 0.41379 -4.15049
ARG_341 -2.00453 0.06512 2.04185 -0.6267 0.10968 0.43442 0.30775 -1.00085 -0.03771 -0.26478 0.49451 -0.0689 0 0 0 0 0 0.07245 0.0272 2.0455 0 -0.20206 0 -1.2888 -0.20664 0.38197 0.27947
SER_342 -3.93827 0.24443 3.32507 -0.0248 0 0.02124 1.22334 -1.77299 -0.01158 -0.1186 0.18573 -0.17975 0 0 0 0 0 0.04963 0.00674 0.81691 0 -0.23604 0.63772 -0.77834 -0.23813 0.22318 -0.56452
ASN_343 -3.76001 0.34528 3.19503 -0.18229 0.01762 0.2725 1.87521 -1.72365 -0 -0 -1.21295 -0.33367 0 0 0 0 0 -0.03017 0.04093 0 1.43804 0.21797 0 -0.93687 -0.33855 0.283 -0.83258
GLN_344 -9.27212 1.64765 5.90556 -0.26813 0.10102 0.2619 3.89329 -3.42945 -0 -0 -3.25359 -0.58196 0 0 -0.84644 0 0 -0.00323 0.22629 0 2.89716 -0.00602 0 -0.18838 -0.09477 0.62445 -2.38676
PHE_345 -10.8684 0.96572 2.96607 -0.96088 0.08873 0.57725 2.6355 -2.90172 -0.02129 -0.17857 -2.8754 -0.14038 0 0 0 0 0 0.06096 0.00638 0 1.58567 -0.53133 0 1.0402 -0.23204 0.7749 -8.00864
SER_346 -5.76041 0.70655 5.33388 -0.0324 0 0.07554 3.22487 -2.66253 -0 -0 -2.84411 -0.25757 0 0 0 0 0 0.25789 0.01586 0.34529 0 -0.3018 0.63022 -0.77834 -0.2028 0.4559 -1.79396
ILE_347 -7.39163 1.10108 0.89147 -0.46857 0.28516 0.10036 1.49356 -1.66188 -0.01251 -0.09478 -1.37055 -0.13151 0 0 -1.87861 0 0 -0.09009 0.18263 0.29433 0 -0.56306 0 0.73287 -0.16732 0.52847 -8.22056
TYR_348 -6.22241 0.27979 4.18447 -0.64876 0.05396 0.37049 2.47562 -2.46159 -0 -0 -2.68594 -0.10045 0 0 0 0 0 0.00412 0.09333 0 2.0324 -0.4026 0.00173 1.2797 -0.2616 0.52263 -1.48513
VAL_349 -3.72798 0.52813 0.95864 -0.39063 0.41207 0.0981 0.42911 -1.00757 -0 -0 -0.10111 -0.1698 0 0 0 0 0 -0.07334 0.05753 0.84094 0 -0.80043 0 1.9342 -0.33483 0.25188 -1.09508
HIS_350 -5.60805 0.50572 4.65747 -0.47565 0.02864 0.54558 2.67869 -2.49331 -0 -0 -2.96591 -0.20326 0 0 0 -0.99551 0 -0.00527 0.17263 0 1.92705 -0.12484 0 -0.45461 -0.24719 0.46205 -2.59578
SER_351 -2.52186 0.17183 1.73638 -0.03191 0 0.07431 0.56631 -0.88037 -0.00924 -0.1406 -0.48757 -0.15921 0 0 0 0 0 0.06672 0.00035 0.1507 0 -0.44398 0.61052 -0.77834 -0.16631 0.48194 -1.76032
THR_352 -3.20463 0.11101 3.20948 -0.16803 0.07919 0.06121 2.16484 -1.58476 -0 -0 -1.26357 -0.36547 0 0 0 0 0 0.00285 0.00706 0.17256 0 -0.11784 2.31308 -1.0874 -0.04656 0.29331 0.57635
CYS_353 -5.00916 0.36594 2.09332 -0.05894 0.00337 0.02012 0.38397 -1.27905 -0.00924 -0.1406 0.00321 -0.86527 0 0 0 0 0 -0.0376 0.00494 0.87476 0 -0.14269 0 3.6196 0.73535 0.29066 0.85271
LYS_354 -3.92838 0.19861 3.77706 -0.30425 0.04528 0.14161 2.2297 -1.75289 -0.00799 -0.05699 -3.08164 0.07905 0 0 0 0 0 -0.01022 0.008 1.98304 0 -0.05513 0 -1.5107 0.4906 0.28808 -1.46714
SER_355 -2.59655 0.28087 2.31413 -0.01814 0 0.02929 0.58052 -1.00117 -0.01421 -0.10515 -1.15272 -0.97773 0 0 -0.13687 0 0 -0.02917 0.00362 1.09248 0 -0.50355 0.62984 -0.77834 0.13797 0.22095 -2.02392
SER_356 -1.50282 0.07887 1.59752 -0.01705 0 0.02871 0.58529 -0.63832 -0.0059 -0.04745 -1.2537 -0.94626 0 0 -0.28386 0 0 -0.07679 0.00426 0.8587 0 -0.49675 0.60032 -0.77834 0.78612 0.11892 -1.38852
LEU_357 -4.58907 0.52731 1.47716 -0.71571 0.41799 0.31407 0.71015 -1.26451 -0 -0 -0.2786 -0.02092 0 0 -0.14699 0 0 0.00148 0.09101 1.20165 0 -0.1102 0 0.18072 0.42336 0.49406 -1.28705
TRP_358 -5.32426 0.54526 1.83142 -1.01749 0.0627 0.47866 0.41918 -1.44978 -0 -0 0.25119 -0.21206 0 0 0 0 0 -0.05372 0.07783 0 1.68795 -0.01381 0 1.6906 0.11873 0.69148 -0.21614
ASP_359 -4.18693 0.50645 4.53113 -0.10764 0.00546 0.31721 2.69041 -2.22346 -0 -0 -2.26754 -1.39514 0 0 -0.82621 0 0 0.10712 0.0322 0 2.22975 -0.17122 0 -2.3716 0.20949 0.60774 -2.31279
ASN_360 -3.36135 0.69101 3.82312 -0.19138 0.02263 0.28742 2.0096 -1.88401 -0 -0 -2.66428 -0.43333 0 0 -0.82621 -0.84662 0 0.09358 0.02027 0 2.15829 -0.08235 0 -0.93687 -0.15484 0.51103 -1.76429
VAL_361 -4.60495 0.55584 1.94014 -0.37993 0.25674 0.09756 1.26813 -1.66124 -0.01283 -0.06282 0.07756 -0.32284 0 0 0 0 0 -0.09093 0.03367 0.88684 0 0.50407 0 1.9342 -0.28449 0.32821 0.46293
PHE_362 -9.11917 1.72753 3.5634 -0.61322 0.09584 0.34929 2.40453 -2.80353 -0 -0 -1.28066 -0.00387 0 0 0 0 0 0.01508 0.01067 0 1.93455 -0.28807 0 1.0402 -0.01923 0.6157 -2.37095
ASN_363 -3.86781 0.55955 3.89938 -0.20649 0.18684 0.36602 1.39191 -1.99853 -0 -0 0.02402 -0.4311 0 0 0 -0.84662 0 0.05911 0.0002 0 2.22009 -0.67144 0 -0.93687 -0.2047 3.50661 3.05016
GLN_364 -2.86165 0.88086 2.97439 -0.65694 0.10105 0.66519 0.49075 -1.44765 -0.02804 -0.20965 0.38008 -0.58782 0 0 0 0 0 -0.02518 0.0237 0 2.43194 -0.20969 0 -0.18838 -0.43717 3.68069 4.97647
ASP_365 -2.37239 0.23957 3.10791 -0.10578 0.00629 0.30912 0.84805 -1.42082 -0.02443 -0.12738 -1.54574 -1.13201 0 0 -0.73534 0 0 0.08009 0.00738 0 2.18797 -0.29789 0 -2.3716 -0.24644 0.79208 -2.80133
CYS_366 -2.61044 0.38683 1.69267 -0.05749 0.00028 0.01754 0.70296 -0.83002 -0.01963 -0.19845 -1.27218 -0.6994 0 0 -0.73534 0 0 0.08233 0.01325 0.35229 0 0.21248 0 3.6196 0.09552 0.52767 1.28047
THR_367 -1.84864 0.22658 1.96654 -0.16768 0.07619 0.06063 0.13421 -0.95597 -0.01998 -0.07547 0.27277 -0.32834 0 0 0 0 0 -0.03826 0.00373 0.17511 0 -0.12522 2.30179 -1.0874 0.24229 0.45498 1.26785
ASP_368 -1.52715 0.10984 1.49981 -0.12864 0.03548 0.40174 0.1915 -0.75255 -0 -0 -0.30669 -0.99227 0 0 0 0 0 -0.05855 0.00168 0 2.44553 -0.59116 0 -2.3716 -0.18326 0.20446 -2.02181
VAL_369 -5.14977 0.66744 2.93184 -0.36423 0.27302 0.08741 1.62827 -1.97383 -0 -0 -0.25459 0.0446 0 0 0 0 0 -0.06391 0.02111 1.60408 0 -0.24888 0 1.9342 -0.39758 0.29155 1.03074
LEU_370 -4.40208 0.40632 1.81154 -0.6897 0.20971 0.28421 0.93272 -1.40962 -0 -0 0.76146 0.03441 0 0 0 0 0 -0.07935 0.00223 1.07641 0 -0.17409 0 0.18072 -0.20184 0.36998 -0.88696
GLU_371 -4.92911 0.49858 3.23242 -0.23818 0.03061 0.35718 1.25151 -1.83852 -0.04795 -0.29108 -1.63105 -0.57583 0 0 -0.4764 0 0 -0.06511 0.04546 0 3.26185 -0.24929 0 -2.7348 -0.35296 0.45248 -4.30021
ALA_372 -4.28682 0.44372 2.44771 -0.02849 0.01461 0 1.70155 -1.75822 -0 -0 -1.49129 -0.46121 0 0 0 0 0 -0.01589 0 0 0 -0.25028 0 1.8394 0.68183 0.36782 -0.79555
THR_373 -5.72535 0.38417 3.80676 -0.17946 0.09723 0.0628 2.82205 -2.33826 -0.00122 -0.02333 -3.20013 -0.86622 0 0 -0.21118 0 0 0.00675 8e-05 0.77259 0 -0.77589 2.31254 -1.0874 1.15569 0.36424 -2.62353
ALA_374 -3.81 0.56145 0.59869 -0.02205 0 0 0.77672 -1.1471 -0 -0 -1.06331 -0.4081 0 0 -0.21118 0 0 -0.01062 0 0 0 -0.44352 0 1.8394 0.24883 0.35239 -2.73839
VAL_375 -4.33872 0.22826 2.83544 -0.31254 0.23575 0.06866 2.08553 -1.85381 -0.0007 -0.00208 -2.18741 -0.57709 0 0 0 0 0 0.20994 2e-05 0.14658 0 -0.26807 0 1.9342 -0.14437 0.28675 -1.65367
ILE_376 -5.40832 0.86167 -0.76712 -0.46487 0.36778 0.09562 0.36741 -0.8712 -0 -0 -0.26825 0.05193 0 0 0 0 0 -0.04856 0.37905 0.36284 0 -0.75768 0 0.73287 -0.47088 0.64459 -5.19311
LYS_377 -4.14785 0.13933 5.06115 -0.44503 0.10665 0.20505 2.53883 -2.14011 -0.0007 -0.00208 -4.36194 0.19887 0 0 0 -0.71515 0 -0.0048 0.25179 2.81908 0 -0.06862 0 -1.5107 -0.36404 0.5712 -1.86907
THR_378 -2.54826 0.13309 1.181 -0.15388 0.05574 0.05671 0.40159 -0.83549 -0 -0 -0.11405 -0.12313 0 0 0 0 0 -0.04031 0.02007 0.06238 0 0.03993 2.28595 -1.0874 -0.32846 0.24908 -0.74542
GLY_379 -3.23835 0.60524 1.98741 -0.00024 0 0 1.43201 -1.40664 -0.00554 -0.05913 -0.0374 -0.17087 0 0 0 0 0 -0.10169 0 0 0 -1.23763 0 0.83697 -0.07619 0.34871 -1.12332
THR_380 -3.52009 0.23802 3.1478 -0.13242 0.07786 0.07526 1.85771 -1.54736 -0.01371 -0.13708 -1.70559 -0.93301 0 0 -0.47776 0 0 0.03322 0.01304 0.01628 0 -0.11989 2.26469 -1.0874 -0.01854 0.40545 -1.56354
CYS:disulfide_381 -6.06465 1.39167 2.53236 -0.03391 0 0.01245 1.28542 -1.60576 -0 -0 0.59947 -0.13375 0 0 0 0 0.16862 0.25792 0.34315 0.23006 0 0.10438 0 3.6196 0.63858 0.95578 4.30137
PRO_382 -2.2924 0.41815 0.80501 -0.07333 0 0.04511 0.23889 -0.32974 -0 -0 0.32246 0.59032 0 0 0 0 0 -0.17324 0.01506 0.4511 0 -0.50178 0 -2.4119 0.58407 0.88002 -1.4322
PHE_383 -8.43548 0.89481 -0.10023 -1.13146 0.29933 0.83968 1.13957 -1.24334 -0.00554 -0.05913 -0.43589 -0.20916 0 0 0 0 0 0.21945 0.34162 0 2.69064 -0.32644 0 1.0402 -0.38986 0.4889 -4.38235
SER_384 -4.39107 0.29737 3.94538 -0.0256 0 0.06052 1.91192 -1.89309 -0 -0 -1.10515 -0.55485 0 0 0 0 0 -0.01681 0.00592 0.19386 0 -0.43348 0.60016 -0.77834 -0.38011 0.48797 -2.07541
PHE_385 -6.77716 0.90437 0.57833 -0.54344 0.0273 0.19407 1.48873 -1.52547 -0.01251 -0.09478 -0.23579 -0.12023 0 0 0 0 0 -0.0646 0.27879 0 2.55655 0.23997 0 1.0402 -0.33423 0.42444 -1.97546
ASP_386 -2.70291 0.25141 3.40636 -0.11686 0.01052 0.36099 1.03252 -1.54637 -0.00781 -0.03151 -0.77002 -0.4146 0 0 0 0 0 -0.01236 0.00627 0 1.79808 -0.02798 0 -2.3716 -0.31745 0.44148 -1.01183
LYS_387 -5.17872 0.71447 4.87496 -0.52447 0.15968 0.33721 2.2054 -2.23041 -0.03089 -0.1645 -1.37855 -0.02011 0 0 0 0 0 -0.06086 0.00586 1.89963 0 -0.087 0 -1.5107 -0.45995 0.3698 -1.07913
LEU_388 -8.06391 1.43968 1.72789 -0.50946 0.2556 0.14376 2.10604 -2.10008 -0.007 -0.03181 -0.77873 0.09166 0 0 0 0 0 0.08029 0.45544 0.11663 0 -0.08773 0 0.18072 -0.47986 0.43683 -5.02404
ASN_389 -6.2473 0.60017 5.52022 -0.20091 0.02095 0.32063 2.76873 -2.8445 -0.03829 -0.33772 -2.33295 -0.46198 0 0 -1.87861 0 0 -0.02923 0.18304 0 2.11743 -0.58414 0 -0.93687 -0.49534 0.51438 -4.34228
ASN_390 -2.97456 0.15378 3.18053 -0.41194 0.1056 0.83791 1.11669 -1.51284 -0.01522 -0.14176 -0.98827 -0.61523 0 0 0 0 0 -0.00963 0.01276 0 2.14319 -0.71887 0 -0.93687 -0.18544 0.43638 -0.5238
HIS_D_391 -6.70616 0.82789 4.24018 -0.43625 0.04866 0.55968 1.80843 -2.522 -0 -0 -1.27658 -0.47383 0 0 -0.33942 0 0 0.26462 0.03604 0 1.60749 -0.4374 0 -0.45461 -0.00548 0.69144 -2.5673
LEU_392 -5.3919 0.37843 2.40009 -0.43979 0.12724 0.07755 1.13435 -1.80647 -0.03591 -0.1848 -1.42219 0.23073 0 0 0 0 0 0.01322 0.02326 0.42743 0 -0.25778 0 0.18072 -0.34955 0.98121 -3.91415
THR_393 -4.73884 0.47625 3.18715 -0.1186 0.06431 0.08472 1.62832 -1.94686 -0.00727 -0.06574 -2.52179 -0.65473 0 0 -0.31892 0 0 0.26621 0.00021 0.61551 0 -0.20432 2.29137 -1.0874 -0.21992 0.81508 -2.45528
PHE_394 -12.0451 0.88103 4.72619 -0.60126 0.04902 0.35052 3.08577 -3.68178 -0.00723 -0.03523 -3.18186 0.23657 0 0 0 0 0 0.41092 0.0762 0 2.02303 -0.34012 0 1.0402 -0.11462 0.59146 -6.5363
ASN_395 -6.48427 0.53133 6.63737 -0.1676 0.03265 0.2566 3.06265 -3.1752 -0.01463 -0.0653 -3.27746 -0.33873 0 0 -1.62803 -0.90669 0 0.02189 0.17304 0 1.64861 0.16565 0 -0.93687 0.01371 0.56061 -3.8907
LYS_396 -5.29689 0.33329 4.22061 -0.34129 0.04132 0.13972 2.13144 -2.04737 -0.01242 -0.05038 -1.5111 0.03402 0 0 0 0 0 0.03282 0.0276 2.19272 0 -0.06577 0 -1.5107 0.21042 0.39221 -1.07978
PHE_397 -10.648 1.67941 0.18286 -0.78292 0.14371 0.0555 1.57735 -1.979 -0.00426 -0.04829 -1.79521 -0.52013 0 0 0 0 0 0.01801 0.30833 0 2.13813 -0.30153 0 1.0402 0.41662 0.39401 -8.12521
CYS:disulfide_398 -7.14265 0.79634 4.1717 -0.03393 0 0.01524 2.39876 -2.50046 -0.01521 -0.09587 -2.64276 -0.23691 0 0 0 0 -0.61171 0.02964 0.24718 0.57703 0 0.02597 0 3.6196 0.41106 0.53397 -0.45304
LEU_399 -7.47678 0.71621 1.25102 -0.64708 0.49636 0.14236 2.86058 -1.99486 -0 -0 -2.71882 0.2251 0 0 0 0 0 0.13047 0.0818 1.46226 0 -0.28958 0 0.18072 -0.07478 0.7221 -4.93292
SER_400 -6.09669 0.56304 5.09942 -0.03135 2e-05 0.05406 3.82923 -2.6844 -0 -0 -3.61325 -1.1718 0 0 -1.16995 0 0 -0.0273 0.02547 0.65727 0 -0.17587 0.91084 -0.77834 -0.08656 0.90958 -3.78658
LEU_401 -7.79945 1.22428 2.10178 -0.53178 0.21637 0.14753 2.47508 -2.18848 -0 -0 -2.89131 0.08458 0 0 -1.0491 0 0 -0.04416 0.31822 0.17907 0 -0.1124 0 0.18072 -0.22629 0.92039 -6.99495
SER_402 -3.85356 0.55855 4.3887 -0.02471 0 0.02056 2.09757 -2.04629 -0.00416 -0.03021 -1.62335 0.22521 0 0 -1.16995 0 0 0.017 0.06516 0.70097 0 -0.15913 0.60667 -0.77834 0.08043 1.30885 0.37996
PRO_403 -2.97718 0.55666 0.82502 -0.12471 0.00669 0.09119 0.15511 -0.53197 -0 -0 -0.20872 0.20784 0 0 0 0 0 -0.01652 0.03163 0.14138 0 -0.81023 0 -2.4119 0.0521 0.99307 -4.02054
VAL_404 -4.13025 0.43253 2.56416 -0.2591 0.10462 0.05415 1.87233 -1.66176 -0 -0 -1.46395 -0.37761 0 0 0 0 0 0.05798 0.02245 0.25323 0 -0.45876 0 1.9342 -0.35425 0.48174 -0.92829
GLY_405 -1.09644 0.09897 0.99812 -0.00015 0 0 0.24743 -0.55896 -0 -0 0.28754 -0.29574 0 0 0 0 0 -0.1614 0 0 0 -1.30876 0 0.83697 -0.00093 0.33467 -0.6187
ALA_406 -1.11843 0.02187 1.44611 -0.02865 0.00814 0 0.34586 -0.72423 -0 -0 -0.00653 -0.47904 0 0 0 0 0 0.02443 0 0 0 -0.0344 0 1.8394 0.62989 0.19738 2.1218
ASN_407 -5.19808 0.48955 4.4541 -0.18009 0.01069 0.2325 1.64377 -2.25544 -0.03545 -0.32552 -2.03644 -0.12234 0 0 0 0 0 0.07354 0.01017 0 2.03892 -0.21572 0 -0.93687 0.52765 0.48178 -1.34327
CYS:disulfide_408 -6.60807 1.23505 4.32184 -0.05153 0.00565 0.02268 2.5614 -2.26361 -0.00187 -0.00516 -2.39202 -0.24855 0 0 0 0 0.16862 -0.03449 0.03975 0.44525 0 0.14404 0 3.6196 -0.30894 1.22107 1.87072
LYS_409 -5.79912 0.47929 5.82447 -0.386 0.03733 0.19874 3.41494 -2.63016 -0 -0 -5.28774 0.31986 0 0 -0.47776 -0.70317 0 0.02905 0.08546 2.21142 0 0.13084 0 -1.5107 -0.29666 1.14492 -3.21499
PHE_410 -11.0036 1.14088 3.62895 -0.54744 0.09069 0.24317 3.59249 -3.20167 -0.00187 -0.00516 -3.1779 -0.14297 0 0 0 0 0 -0.03374 0.35671 0 2.57535 -0.08712 0 1.0402 -0.00399 0.65398 -4.88306
ASP_411 -4.33498 0.07797 5.60617 -0.10881 0.00827 0.30917 2.9237 -2.4965 -0.00045 -0.00121 -6.31732 -0.21041 0 0 0 -1.12001 0 0.04913 0.00853 0 2.99189 -0.25143 0 -2.3716 -0.00888 0.50512 -4.74166
VAL_412 -8.01069 1.14619 2.63713 -0.27714 0.16758 0.05757 3.35668 -2.55813 -0 -0 -3.59108 -0.05162 0 0 0 0 0 -0.06872 0.12929 0.13619 0 -0.51797 0 1.9342 -0.27494 0.85625 -4.92919
ALA_413 -5.65999 0.43354 2.50708 -0.02322 0 0 2.54028 -2.338 -0.00045 -0.00121 -2.48338 -0.37872 0 0 0 0 0 -0.00847 0 0 0 -0.02769 0 1.8394 -0.04948 0.81358 -2.83672
ALA_414 -5.27538 0.53368 2.51328 -0.022 0 0 2.83458 -2.23604 -0 -0 -3.00924 -0.20257 0 0 0 0 0 -0.00273 0 0 0 -0.03064 0 1.8394 0.0281 0.45258 -2.57699
ARG_415 -7.14824 0.31998 5.02332 -0.55849 0.061 0.36427 2.6412 -2.81389 -0.00978 -0.0887 -2.13863 0.10031 0 0 0 0 0 0.01433 0.24257 2.40222 0 -0.07525 0 -1.2888 -0.09752 0.45982 -2.59027
THR_416 -5.74813 0.34813 4.59956 -0.22088 0.15975 0.08615 2.54507 -2.40943 -0.00855 -0.06537 -2.28321 -1.21862 0 0 -0.4764 0 0 0.08424 0.08878 0.30885 0 0.13336 2.28193 -1.0874 0.15768 0.71637 -2.00813
ARG_417 -5.62986 0.65969 4.74045 -0.96227 0.21862 0.80363 1.64424 -2.32626 -0.02995 -0.15999 -0.02026 -0.11071 0 0 0 -0.70918 0 0.01504 0.04063 2.19469 0 -0.1744 0 -1.2888 0.07793 0.75362 -0.26314
THR_418 -3.77832 0.4405 2.31614 -0.17786 0.09949 0.14069 1.03757 -1.6052 -0.01383 -0.14729 0.33355 -1.40962 0 0 0 0 0 0.02836 0.15935 0.77561 0 1.18599 2.35289 -1.0874 1.18666 0.48239 2.31966
ASN_419 -3.97887 0.19935 5.11269 -0.24678 0.01112 0.46267 2.25073 -2.32534 -0.01383 -0.1473 -1.06934 -0.53672 0 0 0 0 0 -0.02929 0.01014 0 2.72664 0.07051 0 -0.93687 1.53451 0.3384 3.43241
GLU_420 -3.53623 0.1486 3.61999 -0.23379 0.04031 0.38288 1.26897 -1.55937 -0.00101 -0.00325 -2.82369 -0.48774 0 0 0 -0.71515 0 -0.04812 0.05212 0 3.53591 0.07899 0 -2.7348 0.27841 0.12449 -2.61249
GLN_421 -6.96849 0.28461 5.74078 -0.24751 0.01996 0.18428 3.31246 -3.29783 -0 -0 -3.28549 -0.67268 0 0 0 -0.74934 0 0.00074 0.06375 0 3.41325 0.19703 0 -0.18838 0.29453 0.19398 -1.70436
VAL_422 -3.99188 0.2887 1.25493 -0.27323 0.15018 0.05372 0.6274 -1.42154 -0.02118 -0.15843 0.18325 0.27645 0 0 0 0 0 -0.10403 0.00243 0.14927 0 -0.1934 0 1.9342 0.03202 0.68912 -0.52203
VAL_423 -8.07378 1.3951 1.30469 -0.26155 0.15744 0.04654 2.10611 -2.19216 -0 -0 -0.16616 0.03982 0 0 0 0 0 0.06317 0.03114 0.03287 0 -0.47713 0 1.9342 -0.0933 1.34738 -2.80561
ARG_424 -6.71321 0.57411 5.91306 -0.61518 0.08188 0.25714 3.40449 -2.82435 -0 -0 -2.91141 0.44646 0 0 -1.0491 0 0 0.25733 0.03408 3.11742 0 -0.14852 0 -1.2888 0.5061 1.44644 0.48795
SER_425 -4.46035 0.4183 3.91994 -0.03092 0.00031 0.02329 1.28322 -1.84641 -0 -0 -1.61342 -0.04501 0 0 0 -0.41685 0 -0.06101 7e-05 0.51629 0 0.46328 1.83152 -0.77834 0.39019 0.84048 0.43458
LEU_426 -8.38604 1.14016 2.09899 -0.48517 0.24184 0.09491 2.55105 -2.3624 -0 -0 -2.97929 0.20243 0 0 0 0 0 0.13785 0.27641 0.4025 0 -0.29058 0 0.18072 0.0555 0.61464 -6.50647
TYR_427 -10.0022 1.10267 4.88034 -0.61447 0.14263 0.33571 2.75914 -3.10047 -0.02121 -0.11749 -2.94698 -0.16983 0 0 0 0 0 0.00431 0.00143 0 1.91995 -0.36453 0.00427 1.2797 -0.21249 0.82129 -4.29827
VAL_428 -7.69111 1.23771 1.2944 -0.27761 0.2127 0.06063 1.87742 -1.87072 -0.01065 -0.04704 -2.2387 -0.28069 0 0 0 0 0 0.15939 0.02346 0.17409 0 -0.6947 0 1.9342 -0.32403 0.85303 -5.60822
ILE_429 -7.86698 0.97097 3.33332 -0.50845 0.42894 0.13249 2.14668 -2.38071 -0.00601 -0.02162 -2.14584 -0.09747 0 0 0 0 0 -0.05508 0.12579 0.33389 0 -0.67182 0 0.73287 -0.38213 1.04012 -4.89101
TYR_430 -8.33548 1.16647 1.47804 -1.20665 0.36681 0.69229 0.79571 -1.63691 -0.03342 -0.253 -0.66078 -0.3591 0 0 0 0 0 0.20372 0.08813 0 1.77005 -0.38805 0.00117 1.2797 -0.2867 1.14175 -4.17626
GLU_431 -5.3911 0.13066 5.88967 -0.29556 0.0406 0.34298 3.43593 -2.62311 -0.01636 -0.12149 -4.0569 -0.42029 0 0 0 -0.90669 0 -0.03121 0.02314 0 3.67777 0.07312 0 -2.7348 0.19548 0.70794 -2.08023
GLU_432 -3.44262 0.12073 2.85379 -0.49471 0.18157 1.56784 0.80101 -1.44762 -0.02651 -0.19674 -0.84553 -2.38443 0 0 0 0 0 0.01974 0.01551 0 4.14525 0.02448 0 -2.7348 -0.01578 0.39605 -1.46277
GLY_433 -3.94403 0.68137 4.08066 -0.00078 0 0 1.25678 -2.1642 -0 -0 -1.20984 -0.30431 0 0 -0.31892 0 0 0.06396 0 0 0 -1.53207 0 0.83697 0.23667 0.6236 -1.69414
ASP_434 -2.36951 0.05661 3.01478 -0.12288 0.06816 0.39371 0.58998 -1.42179 -0.00727 -0.06574 -0.47853 -0.1179 0 0 -0.60139 0 0 0.03189 0.03709 0 3.23904 -0.36176 0 -2.3716 0.57069 1.12741 1.21099
ASN_435 -3.81195 0.24297 3.8124 -0.17056 0.01235 0.25595 2.01177 -1.89457 -0 -0 -1.24926 -0.23954 0 0 -1.02664 0 0 -0.04218 0.00014 0 1.7245 0.24377 0 -0.93687 0.35506 0.89142 0.17877
ILE_436 -8.17448 0.76153 3.47024 -0.54675 0.33882 0.16284 2.73781 -2.65498 -0 -0 -2.82597 -0.35296 0 0 0 0 0 0.02105 0.03961 1.00873 0 -0.20401 0 0.73287 0.24192 0.37553 -4.8682
VAL_437 -6.70213 0.83819 2.85142 -0.37041 0.32086 0.08982 2.91486 -2.4432 -0 -0 -2.61451 -0.15944 0 0 0 0 0 0.06579 0.0102 0.78763 0 -0.66815 0 1.9342 -0.1879 0.48928 -2.84349
GLY_438 -4.72441 0.90712 3.57635 -0.00026 0 0 2.30425 -2.25435 -0 -0 -2.67864 -0.24425 0 0 0 0 0 -0.09077 0 0 0 0.63532 0 0.83697 -0.01529 0.42083 -1.32714
VAL_439 -6.9541 1.24696 3.62844 -0.26793 0.14538 0.05588 2.21826 -2.59991 -0.01621 -0.10769 -0.78177 -0.34071 0 0 0 0 0 -0.0877 0.00876 0.26713 0 -0.70233 0 1.9342 0.24811 1.09251 -1.01273
PRO_440 -3.59056 0.67392 1.78949 -0.09195 0.0018 0.05756 0.63939 -0.76993 -0 -0 -0.44525 0.65918 0 0 0 0 0 -0.05338 0.00205 0.4749 0 -0.33563 0 -2.4119 -0.00905 1.23475 -2.17462
SER_441 -2.97882 0.3581 3.06674 -0.02737 0 0.04674 1.63473 -1.54188 -0.00021 -0.00379 -0.54786 -1.04205 0 0 0 0 0 0.09289 0.00398 0.68271 0 -0.30662 0.62124 -0.77834 -0.12901 0.38801 -0.46081
ASP_442 -2.6111 0.38969 2.68704 -0.24892 0.03119 0.8177 1.18419 -1.36688 -0.00214 -0.03321 -1.67413 -0.52166 0 0 0 0 0 -0.02074 0.02515 0 2.04878 -0.68303 0 -2.3716 0.0018 0.28677 -2.06109
ASN_443 -5.77532 0.48069 4.02332 -0.20207 0.04375 0.31746 1.84372 -2.40586 -0 -0 -1.61863 -0.58183 0 0 0 0 0 -0.00964 0.02983 0 2.45598 -0.53875 0 -0.93687 0.09683 0.39187 -2.38551
SER_444 -2.65716 0.39034 2.5366 -0.02917 0 0.04787 0.92572 -1.35649 -0.00193 -0.02942 -0.8943 -0.91683 0 0 0 0 0 -0.04388 0.00034 0.81448 0 0.05161 0.60097 -0.77834 -0.17444 0.26043 -1.25363
GLY_445 -1.19695 0.06384 1.21121 -5e-05 0 0 0.32765 -0.65784 -0.01256 -0.12778 0.40537 -0.37799 0 0 0 0 0 -0.18577 0 0 0 -1.45989 0 0.83697 -0.83584 0.39732 -1.6123
LEU_446 -6.23285 0.52331 3.40241 -0.48832 0.28269 0.10938 2.39635 -2.25301 -0 -0 -1.65533 0.12534 0 0 0 0 0 -0.02917 0.0582 2.32518 0 -0.37539 0 0.18072 -0.62912 0.56716 -1.69246
HIS_447 -4.4672 0.34854 3.02884 -0.89397 0.03595 1.04436 0.52143 -1.77862 -0.01256 -0.12778 -0.75992 -2.84706 0 0 0 0 0 -0.04126 0.00463 0 2.13344 -0.15065 0 -0.45461 -0.31201 0.72223 -4.00622
ASP_448 -4.76545 0.24763 5.5638 -0.18944 0.08461 0.59627 2.11841 -2.46937 -0 -0 -2.50262 -1.75054 0 0 -0.61902 0 0 0.03831 7e-05 0 2.16371 -0.67164 0 -2.3716 0.01377 0.74942 -3.76368
LEU_449 -6.29291 0.73582 1.67703 -0.5112 0.39878 0.16144 1.34455 -1.79719 -0.03946 -0.2874 -0.37628 -0.1026 0 0 0 0 0 -0.05211 0.31008 1.77378 0 0.09847 0 0.18072 0.20158 0.47367 -2.10325
SER_450 -2.64538 0.18887 2.89337 -0.03048 0 0.05158 1.4747 -1.43165 -4e-05 -0.00024 -2.21894 -0.87196 0 0 -0.61902 0 0 -0.01485 0.00413 0.6603 0 0.17321 0.66425 -0.77834 -0.22561 0.33003 -2.39606
VAL_451 -4.22794 0.28052 3.57261 -0.28048 0.19886 0.06888 2.73609 -2.03133 -0 -0 -1.81827 -0.47986 0 0 0 0 0 -0.00028 0.0062 0.21843 0 -0.56757 0 1.9342 -0.26832 0.37011 -0.28815
LEU_452 -5.35003 0.48639 0.00176 -0.58785 0.19038 0.15614 0.25262 -1.0546 -0 -0 -0.0731 0.22203 0 0 0 0 0 0.01392 0.00245 0.74815 0 -0.16816 0 0.18072 0.17197 0.38303 -4.42417
HIS_453 -5.25739 0.31951 4.22472 -0.46388 0.033 0.49797 0.98289 -2.1403 -0.06383 -0.3753 -0.74978 -0.38057 0 0 -0.92276 0 0 -0.05731 0.00084 0 2.59837 -0.21081 0 -0.45461 0.59452 0.26141 -1.56332
LEU_454 -4.13408 0.21076 2.73047 -0.68193 0.27626 0.246 0.56788 -1.50501 -0 -0 -0.73299 0.1508 0 0 0 0 0 0.07035 0.06315 1.16179 0 -0.25928 0 0.18072 0.19843 0.54334 -0.91335
ASP_455 -3.37129 0.11397 4.01105 -0.12895 0.07875 0.40689 1.67774 -1.82401 -0 -0 -2.93659 -0.85643 0 0 0 -0.4279 0 0.02133 0.07258 0 2.45584 -0.5529 0 -2.3716 -0.38641 0.62622 -3.39171
SER_456 -3.4211 0.22115 3.87467 -0.0369 0 0.06902 1.30648 -1.96045 -0.07808 -0.38659 -0.38859 -0.74518 0 0 0 -0.58336 0 0.00633 0.00343 0.07318 0 -0.505 1.7931 -0.77834 -0.3845 0.41634 -1.5044
CYS:disulfide_457 -4.21102 0.18026 1.99966 -0.0433 1e-05 0.01654 0.85026 -1.39327 -0 -0 -1.68393 -0.26019 0 0 0 0 -0.49437 -0.04425 0.04325 0.47387 0 0.10045 0 3.6196 -0.40872 0.35284 -0.9023
THR_458 -8.28777 0.89521 6.54842 -0.22267 0.15567 0.09488 4.18618 -3.54235 -6e-05 -0.00131 -2.88536 -0.97484 0 0 0 -0.67505 0 0.03756 0.16448 0.91206 0 -0.03879 2.51324 -1.0874 -0.30094 0.44033 -2.0685
ASP_459 -4.64859 0.31793 4.62087 -0.19491 0.02818 0.61629 2.69711 -2.34732 -0.01013 -0.07548 -2.0937 -1.23569 0 0 0 0 0 0.05713 8e-05 0 1.97588 -0.79403 0 -2.3716 -0.22105 0.75743 -2.92161
TYR_460 -10.8256 0.98693 4.69577 -1.00593 0.16164 0.63639 3.31995 -3.52952 -0.01233 -0.07384 -2.09865 -0.23693 0 0 0 0 0 0.25621 0.01199 0 2.72267 -0.38311 0.00227 1.2797 -0.31246 0.99133 -3.41354
ASN_461 -5.93037 0.62759 4.94962 -0.30899 0.07028 0.54501 3.02223 -2.73046 -0.0164 -0.08092 -3.35517 -0.78368 0 0 -0.33942 0 0 -0.02963 0.00234 0 1.9198 -0.64714 0 -0.93687 0.12754 0.90374 -2.9909
ILE_462 -9.60515 1.69484 2.01519 -0.48537 0.37189 0.11797 2.36634 -2.40258 -0 -0 -2.29913 -0.34169 0 0 0 0 0 -0.04282 0.04731 0.25165 0 -0.51817 0 0.73287 0.20823 0.76552 -7.12309
TYR_463 -8.45983 0.55191 3.39139 -0.59841 0.05678 0.33952 2.8554 -2.47993 -0.02172 -0.14624 -2.85086 -0.38565 0 0 -0.97393 0 0 -0.06219 0 0 2.07768 0.16114 0.01171 1.2797 0.03847 0.57515 -4.63992
GLY_464 -2.09407 0.2376 2.12122 -6e-05 0 0 0.34967 -1.12569 -0.00186 -0.04262 -0.44382 -0.38137 0 0 0 0 0 -0.15397 0 0 0 -1.47633 0 0.83697 -0.43855 0.33129 -2.28158
ARG_465 -7.07479 0.55451 6.40917 -0.73674 0.35279 0.56045 3.26839 -3.12105 -0.01097 -0.10653 -4.06546 0.21264 0 0 -0.43428 0 0 0.13074 0.11213 2.91109 0 -0.0168 0 -1.2888 -0.58335 0.43874 -2.48814
THR_466 -3.20882 0.4441 1.24479 -0.11429 0.06288 0.08163 0.57287 -1.08818 -0.00186 -0.04262 -0.94424 -0.5911 0 0 0 0 0 0.02489 0.00018 0.09532 0 -0.49391 2.30661 -1.0874 -0.31923 0.5766 -2.48178
GLY_467 -3.04372 0.16201 3.15802 -0.00146 0 0 1.80296 -1.74376 -0.01249 -0.08456 -1.53715 -0.35236 0 0 0 0 0 -0.08256 0 0 0 -1.54148 0 0.83697 0.07973 0.38532 -1.97454
VAL_468 -4.85557 0.50816 1.18505 -0.26758 0.12739 0.05733 1.0491 -1.48983 -0.01472 -0.12615 -1.14898 -0.30405 0 0 0 0 0 -0.01961 0.00226 0.22688 0 -0.76722 0 1.9342 0.11277 0.32805 -3.46254
GLY_469 -5.11041 0.61801 3.16255 -0.00139 0 0 2.29752 -2.16222 -0.01134 -0.03836 -2.27956 -0.34978 0 0 0 0 0 -0.09704 0 0 0 -1.10805 0 0.83697 0.04936 0.37226 -3.82149
VAL_470 -6.51939 0.58387 3.44586 -0.28184 0.1798 0.05983 2.41664 -2.57819 -0.0041 -0.01231 -2.4832 -0.17963 0 0 0 0 0 -0.01594 0.00161 0.23546 0 -0.68545 0 1.9342 0.05384 0.28682 -3.56211
ILE_471 -8.08475 1.42606 0.6097 -0.54505 0.33781 0.14349 1.45543 -1.78953 -0.0742 -0.46038 -2.00189 0.14492 0 0 0 0 0 0.01258 0.29485 2.87904 0 -0.7247 0 0.73287 -0.48461 0.5415 -5.58684
ARG_472 -5.31071 0.33324 5.82571 -0.70254 0.11605 0.441 3.4043 -2.66971 -0.01563 -0.08627 -4.29928 0.51208 0 0 0 -0.4279 0 -0.00104 0.10655 2.41296 0 -0.19086 0 -1.2888 -0.34882 0.60632 -1.58336
GLN_473 -4.42141 0.59989 1.81193 -0.2785 0.04262 0.21773 0.76903 -1.22544 -0.0089 -0.0786 -1.18634 -0.31109 0 0 0 -0.78869 0 -0.06715 0.01247 0 3.58578 0.10971 0 -0.18838 -0.32071 0.40638 -1.31967
THR_474 -3.87994 0.18832 2.89432 -0.19273 0.10463 0.06936 1.36106 -1.67345 -0.0089 -0.0786 -1.39912 -1.00469 0 0 0 0 0 0.00263 0.0006 0.936 0 -0.74975 2.29611 -1.0874 -0.24659 0.40102 -2.06711
ASN_475 -1.20846 0.09559 1.11836 -0.31098 0.09922 0.55558 0.31389 -0.57535 -0 -0 -0.45327 -0.835 0 0 0 0 0 -0.04131 0.02125 0 1.81099 -0.54946 0 -0.93687 -0.02927 0.29634 -0.62875
SER_476 -2.75573 0.26044 2.29741 -0.02684 0 0.04447 0.46783 -1.16436 -0.00885 -0.07064 0.23278 -1.053 0 0 0 0 0 -0.00993 0.00129 0.53699 0 -0.39138 0.6002 -0.77834 0.04737 0.13253 -1.63775
THR_477 -2.27043 0.19694 0.69892 -0.17749 0.11439 0.06652 0.08325 -0.69904 -0.0028 -0.00899 0.29528 -0.34885 0 0 0 0 0 0.05953 0.00754 0.17022 0 -0.10019 2.30487 -1.0874 0.15545 0.10987 -0.43241
LEU_478 -5.00528 0.43112 2.42953 -0.44923 0.15766 0.09803 1.53548 -1.61233 -0 -0 -0.92651 -0.02522 0 0 -0.49297 0 0 -0.07809 0.00435 1.06069 0 -0.22841 0 0.18072 0.1987 0.2828 -2.43894
LEU_479 -1.545 0.06446 0.97662 -0.50497 0.22885 0.13921 0.08427 -0.58004 -0.0028 -0.00899 0.0943 0.10563 0 0 0 0 0 -0.02741 0.01665 0.12078 0 -0.18647 0 0.18072 -0.16146 0.31042 -0.69521
SER_480 -1.17254 0.1037 1.51982 -0.0289 0.00038 0.05103 0.41058 -0.71042 -0 -0 0.17754 -0.922 0 0 0 0 0 -0.05975 0.00017 0.09716 0 -0.29275 0.60002 -0.77834 0.0012 0.11189 -0.89119
GLY_481 -1.41004 0.06891 1.4903 -0.00021 0 0 0.61728 -0.73984 -0 -0 0.4458 -0.17296 0 0 0 0 0 -0.08231 0 0 0 -1.49477 0 0.83697 0.44327 0.05339 0.0558
LEU_482 -6.69788 0.73939 1.36201 -0.52846 0.29901 0.16325 1.56742 -1.60741 -0.01164 -0.11319 -1.19275 0.06569 0 0 0 0 0 -0.05673 0.09208 0.23591 0 -0.07016 0 0.18072 -0.08159 0.19443 -5.45989
TYR_483 -5.36826 0.44425 2.00815 -1.08452 0.15168 0.70773 0.69849 -1.49965 -0.00139 -0.00659 -0.36153 -0.31043 0 0 0 0 0 -0.00369 0.12975 0 1.57555 -0.26982 0.00138 1.2797 -0.34076 0.39313 -1.85683
TYR_484 -5.38118 0.39078 3.8339 -0.79944 0.05062 0.12954 2.74869 -2.27589 -0.01358 -0.1261 -3.09336 -0.45309 0 0 0 0 0 -0.01048 0.10515 0 2.39512 -0.22944 0.00222 1.2797 0.01213 0.37094 -1.06379
THR_485 -5.91777 0.40591 2.8884 -0.11462 0.07281 0.08258 1.08018 -2.01629 -0.02848 -0.24307 -1.41026 -0.53727 0 0 0 0 0 0.06876 0.06231 0.09605 0 -0.59697 2.28032 -1.0874 -0.1118 0.31095 -4.71562
SER_486 -4.60517 0.42571 5.80227 -0.02591 0 0.06223 3.02011 -2.6398 -0.01166 -0.08713 -2.71702 -0.77881 0 0 -0.59213 0 0 -0.03162 0.25296 0.18554 0 -0.45331 0.6081 -0.77834 -0.23537 0.34345 -2.25591
LEU_487 -1.12647 0.09563 1.35637 -0.49262 0.20797 0.13015 0.44971 -0.64847 -0 -0 0.59128 0.19314 0 0 0 0 0 -0.07392 0.01452 0.28461 0 -0.15617 0 0.18072 -0.17157 0.31116 1.14604
SER_488 -2.51776 0.31984 3.85385 -0.03507 0.00226 0.0619 1.7646 -1.63082 -0 -0 -1.23867 -1.19534 0 0 -1.41685 -0.26976 0 0.05611 0.00279 0.31123 0 -0.287 0.69543 -0.77834 -0.52494 0.38576 -2.44078
GLY_489 -2.54429 0.17145 3.14891 -7e-05 0 0 1.17214 -1.51664 -0.01894 -0.17449 -1.02392 -0.38781 0 0 0 0 0 -0.16096 0 0 0 -1.51596 0 0.83697 -0.77964 0.3502 -2.44303
ASP_490 -3.93488 0.28972 5.82775 -0.10958 0.01132 0.30452 2.59443 -2.48402 -0.01244 -0.0926 -3.24927 -0.64763 0 0 -0.82472 -0.26976 0 -0.06694 0.00981 0 3.25842 -0.11343 0 -2.3716 -0.66297 0.20748 -2.33639
LEU_491 -7.8386 0.67833 1.30893 -0.53227 0.17289 0.11547 0.99185 -1.73597 -0.01233 -0.07384 0.08929 0.32612 0 0 0 0 0 -0.01031 0.03778 0.49397 0 -0.16762 0 0.18072 -0.47324 0.24034 -6.20849
LEU_492 -6.55988 0.57194 3.83745 -0.49147 0.26377 0.12508 2.21607 -2.36054 -0.03175 -0.1622 -2.01159 0.11774 0 0 0 0 0 0.0806 0.00388 0.31065 0 -0.12175 0 0.18072 -0.13534 0.30748 -3.85915
GLY_493 -4.31172 0.28979 3.29222 -0.00163 0 0 2.16665 -1.95439 -0.03175 -0.1622 -1.97237 -0.36376 0 0 0 0 0 -0.0971 0 0 0 -1.2057 0 0.83697 0.38625 0.20716 -2.92156
PHE_494 -10.3181 1.54536 0.99789 -1.14615 0.19335 0.67121 2.53495 -2.27673 -0.00626 -0.02339 -2.66929 -0.12488 0 0 0 0 0 -0.00246 0.07331 0 1.50316 -0.49829 0 1.0402 0.16259 0.28562 -8.05793
LYS_495 -8.17916 0.64119 5.78396 -0.35706 0.04118 0.16585 2.94839 -2.81562 -0 -0 -3.8865 0.06025 0 0 -1.03262 0 0 0.15208 0.04827 2.13883 0 0.1876 0 -1.5107 -0.17477 0.64146 -5.14737
ASN_496 -6.23073 0.42451 7.41647 -0.31322 0.14739 0.56676 3.50936 -3.41513 -0.01108 -0.10721 -4.20697 -0.88931 0 0 -0.58504 0 0 -0.07104 0.01037 0 1.98716 -0.56407 0 -0.93687 -0.14102 0.5113 -2.89837
VAL_497 -4.43356 0.42504 1.36444 -0.37895 0.30985 0.09325 0.9414 -1.30771 -0 -0 0.23574 -0.22793 0 0 0 0 0 -0.149 4e-05 0.65752 0 0.41906 0 1.9342 -0.16836 0.26694 -0.01802
SER_498 -2.76651 0.40216 3.00347 -0.02693 0.00632 0.02759 1.10128 -1.3712 -0 -0 -1.14682 -0.06127 0 0 -0.58504 0 0 0.00104 0.00255 0.79864 0 -0.22826 0.61225 -0.77834 -0.35375 0.48055 -0.88226
ASP_499 -3.60254 0.23963 5.71344 -0.2252 0.06846 0.7644 2.25762 -2.44925 -0.00022 -0.00561 -2.4642 -1.65043 0 0 -0.69582 0 0 0.23955 0.00699 0 2.22886 -0.40262 0 -2.3716 0.2457 0.57599 -1.52683
GLY_500 -2.53595 0.11739 2.84148 -5e-05 0 0 1.38428 -1.41364 -0 -0 -0.99462 -0.37818 0 0 0 0 0 -0.19227 0 0 0 -1.43328 0 0.83697 -0.0371 0.44746 -1.35751
VAL_501 -5.77521 0.3444 3.90317 -0.27866 0.17039 0.05668 2.20164 -2.38749 -0.00567 -0.01728 -2.85638 0.15115 0 0 -0.69582 0 0 -0.01511 8e-05 0.06994 0 -0.42837 0 1.9342 -0.85355 0.32599 -4.15591
ILE_502 -8.41608 0.92833 3.0859 -0.52467 0.25268 0.13256 2.08036 -2.47853 -0.02039 -0.1446 -1.65773 0.16567 0 0 0 0 0 -0.03943 0.46115 2.92005 0 -0.71048 0 0.73287 -0.55174 0.59442 -3.18966
TYR_503 -11.1873 1.25634 2.71008 -0.60574 0.10873 0.31621 2.79028 -2.95745 -0.01069 -0.10663 -3.27806 -0.16644 0 0 0 -0.78869 0 0.14366 0.0164 0 2.08015 -0.3325 0 1.2797 -0.40076 0.84041 -8.29231
SER_504 -4.11393 0.29885 4.311 -0.02992 0 0.07004 2.69653 -2.18296 -0.00229 -0.06681 -3.10586 -0.43612 0 0 0 0 0 -0.0116 0.00053 0.50397 0 -0.13672 0.60383 -0.77834 -0.15906 0.49837 -2.04049
VAL_505 -6.86503 0.80886 1.40298 -0.27022 0.18012 0.05661 1.23614 -1.84708 -0 -0 -1.10597 -0.38494 0 0 0 0 0 -0.05732 0.04922 0.23579 0 -0.72796 0 1.9342 -0.20945 0.32198 -5.24208
THR_506 -3.36418 0.56873 3.43303 -0.17569 0.08954 0.0646 2.54359 -1.71953 -0.00229 -0.06681 -2.46031 -0.29 0 0 0 0 0 -0.01331 0.00257 0.15327 0 -0.11656 2.29979 -1.0874 0.04499 1.01605 0.92008
PRO_507 -2.9165 0.46483 1.53374 -0.12153 0.00048 0.08934 0.97428 -0.89024 -0 -0 -1.00116 0.2511 0 0 0 0 0 -0.04332 0.01606 0.16881 0 -1.1985 0 -2.4119 -0.03065 1.04335 -4.0718
CYS:disulfide_508 -3.93615 0.66057 2.82463 -0.05166 0.04715 0.02589 0.83834 -1.53718 -0 -0 -1.09836 -0.41759 0 0 0 0 -0.49437 0.06115 0.04628 0.2133 0 -0.19856 0 3.6196 0.86704 0.54314 2.01323
ASP_509 -2.67688 0.14423 3.17742 -0.10281 0 0.31528 1.25894 -1.48729 -0.01472 -0.12615 -2.11471 -0.14807 0 0 0 -0.52478 0 0.00738 0.15802 0 2.95839 0.59525 0 -2.3716 1.45195 0.64107 1.14091
VAL_510 -4.48539 0.7245 1.47071 -0.29541 0.18542 0.05365 1.39347 -1.53552 -0 -0 -1.15713 -0.1799 0 0 0 0 0 -0.01793 0.00665 0.03888 0 -0.47997 0 1.9342 0.25241 0.53855 -1.55281
SER_511 -2.76962 0.25784 1.78236 -0.02813 0 0.06704 1.21446 -1.12704 -0.015 -0.09767 -1.89068 -0.16403 0 0 -0.42466 0 0 -0.00021 1e-05 0.07927 0 -0.50055 0.60051 -0.77834 -0.20699 0.3083 -3.69311
ALA_512 -4.78354 0.58268 2.20289 -0.01821 0 0 2.19379 -1.98566 -0 -0 -2.01882 -0.38019 0 0 0 0 0 0.10967 0 0 0 -0.523 0 1.8394 -0.11028 0.38514 -2.50612
GLN_513 -5.49984 0.14095 3.97251 -0.60327 0.08228 0.55648 2.33264 -2.20577 -0 -0 -2.37409 -0.76866 0 0 0 0 0 -0.03548 0.18793 0 2.7705 0.08721 0 -0.18838 0.36056 0.40738 -0.77703
ALA_514 -5.71835 0.46029 2.21988 -0.02598 0.0004 0 2.89291 -2.38338 -0 -0 -2.8458 -0.3205 0 0 0 0 0 0.00079 0 0 0 0.41621 0 1.8394 0.40533 0.21746 -2.84134
ALA_515 -5.63326 0.74811 2.75576 -0.02856 0.00469 0 3.09757 -2.43474 -0.01149 -0.03819 -3.27435 -0.4073 0 0 0 0 0 -0.07886 0 0 0 0.47751 0 1.8394 0.34558 0.26028 -2.37785
VAL_516 -8.15483 1.03178 2.37496 -0.27672 0.17093 0.05778 2.55648 -2.66661 -0 -0 -2.29354 -0.2272 0 0 0 0 0 -0.05245 0.0035 0.2099 0 -0.72671 0 1.9342 0.07144 0.41775 -5.56933
ILE_517 -7.67404 0.57532 3.57313 -0.58242 0.29648 0.10602 2.12275 -2.60834 -0.01149 -0.03819 -1.62726 0.13064 0 0 0 0 0 -0.01441 0.00843 1.22043 0 -0.69988 0 0.73287 -0.37484 0.5608 -4.304
ASP_518 -2.91528 0.52309 4.48266 -0.12782 0.04106 0.40562 1.77245 -2.00715 -0 -0 -4.31325 -0.94575 0 0 -0.87723 0 0 -0.07861 0.0159 0 2.53767 -0.59241 0 -2.3716 -0.42221 0.47049 -4.40238
GLY_519 -2.84671 0.34775 2.39794 -5e-05 0 0 0.68358 -1.41894 -0.04075 -0.26812 -1.10402 -0.3801 0 0 0 0 0 -0.16402 0 0 0 -1.35071 0 0.83697 -0.6869 0.51263 -3.48143
ALA_520 -3.95281 0.36154 3.48917 -0.02209 0 0 2.22697 -2.12913 -0 -0 -1.64736 -0.37311 0 0 0 0 0 0.01219 0 0 0 -0.47873 0 1.8394 -0.42256 0.47228 -0.62424
ILE_521 -6.48807 0.57519 -0.06279 -0.47257 0.26829 0.10268 0.37019 -1.42466 -0 -0 -0.02886 0.10363 0 0 0 0 0 -0.07803 0.02781 0.37741 0 -0.41923 0 0.73287 -0.19798 0.37545 -6.23867
VAL_522 -6.2412 0.69581 2.55253 -0.35073 0.10602 0.08252 2.51299 -2.17733 -0.02138 -0.09129 -1.95022 -0.02218 0 0 0 0 0 0.06289 0.06897 1.1098 0 0.00252 0 1.9342 -0.11099 0.67968 -1.15737
GLY_523 -4.36744 0.54939 2.68882 -0.00191 0 0 2.37726 -1.97926 -0.02138 -0.09129 -2.06708 -0.37732 0 0 0 0 0 -0.10262 0 0 0 -1.41759 0 0.83697 0.32512 0.55853 -3.0898
ALA_524 -4.98253 0.43501 2.4029 -0.02213 0 0 2.53697 -2.06491 -0.0138 -0.04758 -2.38955 -0.37866 0 0 0 0 0 0.0247 0 0 0 -0.4997 0 1.8394 0.22614 0.32507 -2.60868
MET_525 -8.22119 0.82309 2.33227 -0.33413 0.04751 0.12903 2.41844 -1.80971 -0 -0 -2.75257 -0.23806 0 0 0 0 0 -0.03625 0.30413 1.76204 0 0.19126 0 0.60916 0.12819 0.45245 -4.19434
THR_526 -5.46317 0.35376 4.41034 -0.16838 0.06028 0.05973 3.34334 -2.39552 -0.02471 -0.14991 -5.27893 -0.84795 0 0 -1.46099 0 0 -0.03376 0.00029 0.77308 0 -0.77611 2.32078 -1.0874 0.29872 0.61522 -5.45126
SER_527 -2.65453 0.29703 1.7739 -0.03082 0.00099 0.0574 0.70299 -1.01861 -0.015 -0.09767 -0.96692 -0.50789 0 0 -0.17743 0 0 0.01265 2e-05 0.1641 0 -0.36101 0.60371 -0.77834 0.76431 0.53361 -1.6975
ILE_528 -4.60245 0.46021 2.686 -0.51494 0.65745 0.13491 2.33678 -1.74967 -0.01091 -0.10233 -1.28194 -0.46077 0 0 -0.8589 0 0 1.22245 0.03515 0.42897 0 0.20276 0 0.73287 1.1676 1.05546 1.53868
ASN_529 -2.58086 0.19364 1.57224 -0.19271 0.02096 0.31309 0.51293 -1.00797 -0.00333 -0.08052 -0.43243 -0.8633 0 0 0 0 0 0.68223 0.07627 0 1.5494 -0.27437 0 -0.93687 2.26277 2.0905 2.90165
SER_530 -3.57645 0.39815 4.01493 -0.02771 0.00471 0.05533 2.03679 -1.90223 -0 -0 -3.43023 -0.09457 0 0 -0.75988 0 0 0.34823 0.13442 0.12261 0 -0.53842 1.77492 -0.77834 1.83041 2.02847 1.64114
GLU_531 -4.30867 0.53343 2.60613 -0.49217 0.21159 1.57959 0.75274 -1.28539 -0 -0 -1.38548 -2.45217 0 0 -0.67711 0 0 -0.0353 0.00255 0 4.20264 0.05845 0 -2.7348 -0.09184 1.17511 -2.34068
LEU_532 -4.68568 0.46444 1.25376 -0.60849 0.19137 0.15246 1.39843 -1.28592 -0 -0 0.04291 0.34345 0 0 0 0 0 0.41076 0.03086 0.4233 0 0.25015 0 0.18072 1.1115 0.99658 0.67062
LEU_533 -6.54562 1.26597 0.13348 -0.56549 0.2747 0.18682 0.47124 -1.2375 -0 -0 0.59379 0.21363 0 0 0 0 0 0.21396 0.22147 0.24654 0 0.08485 0 0.18072 1.93447 1.45022 -0.87674
GLY_534 -1.61879 0.08913 1.639 -4e-05 0 0 0.7911 -0.87759 -0 -0 -0.77322 -0.35689 0 0 0 0 0 -0.05942 0 0 0 -0.98474 0 0.83697 0.22013 1.28089 0.18654
LEU_535 -6.65898 1.79434 2.75484 -0.43535 0.27436 0.08396 1.74298 -2.01811 -0 -0 -1.14166 0.18866 0 0 -0.58313 0 0 0.33813 0.52732 0.48734 0 0.11672 0 0.18072 -0.098 1.38161 -1.06425
THR_536 -2.03354 0.10722 1.52683 -0.12309 0.10261 0.06066 0.30012 -0.83134 -0.03703 -0.26982 0.43918 -1.2857 0 0 0 0 0 -0.03796 0.01693 0.17865 0 -0.58686 2.28564 -1.0874 0.13067 1.86526 0.72105
HIS_537 -7.25519 1.00845 5.53551 -0.57029 0.01181 0.42638 2.77322 -3.00908 -0.00116 -0.01513 -2.03819 -0.98915 0 0 0 -0.66272 0 0.03853 0.17451 0 2.99899 -0.00652 0 -0.45461 -0.0959 1.40355 -0.72698
TRP_538 -8.98594 0.81713 4.21864 -1.00934 0.05782 0.10434 0.93092 -2.91221 -0 -0 -1.17465 -0.70803 0 0 -0.08277 0 0 0.01831 0.3611 0 2.10713 -0.06253 0 1.6906 0.4955 0.77888 -3.35512
THR_539 -4.74987 0.30632 3.89447 -0.19825 0.13416 0.0731 2.46413 -2.25284 -0.00963 -0.13486 -2.94182 -1.22462 0 0 0 0 0 -0.02465 0.04489 0.37767 0 -0.08882 2.29639 -1.0874 0.77328 0.51681 -1.83152
THR_540 -4.3575 0.99861 1.78363 -0.08741 0.07507 0.03779 1.25978 -1.31088 -0.0226 -0.25945 -1.76021 -1.04335 0 0 0 0 0 0.08193 0.1027 0.06502 0 -0.40582 2.33211 -1.0874 1.48484 1.31028 -0.80287
THR_541 -1.60401 0.44076 1.57957 -0.20242 0.13726 0.07242 0.4726 -0.69572 -0.01297 -0.12458 -0.05871 -0.39424 0 0 0 0 0 0.01963 0.06701 0.03156 0 0.23591 2.29546 -1.0874 6.84061 4.43229 12.445
PRO_542 -3.29749 1.09764 1.24335 -0.06552 2e-05 0.04176 0.52387 -0.60026 -0 -0 -0.00632 0.67152 0 0 0 0 0 -0.02926 0.05731 0.10094 0 1.13781 0 -2.4119 7.03754 3.63433 9.13535
ASN_543 -2.25062 0.31313 1.5144 -0.40466 0.07611 0.8734 0.61571 -0.85122 -0 -0 -0.58434 -0.55717 0 0 0 0 0 0.00193 0.06937 0 1.80406 -0.83865 0 -0.93687 3.58289 0.411 2.83846
PHE_544 -7.57325 0.96935 2.04087 -1.01268 0.19306 0.66466 1.3375 -1.63312 -0.00102 -0.00324 -1.02042 -0.09546 0 0 0 0 0 0.08492 0.14074 0 1.76867 -0.28865 0 1.0402 2.36556 0.25032 -0.772
TYR_545 -8.55315 1.19365 3.31551 -0.55834 0.28589 0.28006 2.41982 -2.66088 -0.02332 -0.15386 -2.71439 -0.29639 0 0 0 0 0 0.00888 0.00535 0 4.20234 -0.01885 0.00906 1.2797 0.1713 0.45742 -1.3502
TYR_546 -10.4469 1.28914 5.78305 -1.02191 0.12227 0.2434 3.52177 -3.79659 -0.0211 -0.08967 -3.65988 -0.41385 0 0 -0.2385 0 0 -0.02846 0.22912 0 2.53438 0.00044 0.22256 1.2797 -0.0328 0.94898 -3.57486
TYR_547 -12.0013 2.0638 6.65452 -0.68371 0.04532 0.10482 5.09238 -4.32168 -0.01999 -0.07334 -4.44125 -0.3571 0 0 -0.58313 0 0 -0.00016 0.06074 0 2.98333 -0.02262 0.32821 1.2797 -0.14177 2.16603 -1.86719
SER_548 -6.41081 2.45269 5.15436 -0.01529 0 0.0265 2.71376 -2.60179 -0.04256 -0.24353 -2.17098 -0.73953 0 0 -0.2385 0 0 7.98422 0.33472 0.33028 0 0.68001 0.60183 -0.77834 1.20856 13.9549 22.2006
ILE_549 -5.18071 1.39242 2.90129 -0.58771 0.74965 0.13848 1.86596 -1.78869 -0 -0 -1.88196 0.09816 0 0 0 0 0 0.15942 0.00547 1.63784 0 -0.51491 0 0.73287 1.18437 13.4946 14.4066
TYR_550 -6.28522 0.88527 3.0311 -0.58539 0.08307 0.30595 1.37489 -1.97994 -0.05112 -0.41072 -1.01971 -0.36878 0 0 0 -0.66272 0 0.0263 0.00771 0 3.1995 0.17285 0.76997 1.2797 0.15627 1.70798 1.63696
ASN_551 -3.47145 0.43152 2.33734 -0.35168 0.09584 0.68839 0.74645 -1.35016 -0.02522 -0.23931 -0.64458 -0.76671 0 0 0 0 0 0.00336 0.01017 0 1.88413 -0.54643 0 -0.93687 0.25102 0.82715 -1.05704
TYR_552 -5.01416 0.4889 2.41098 -0.64049 0.04716 0.35034 1.259 -1.61586 -0.01935 -0.12712 -1.01189 -0.08545 0 0 0 0 0 0.00753 0.03527 0 2.01029 -0.41824 0.00158 1.2797 -0.15423 0.27808 -0.91795
THR_553 -2.71818 0.21691 2.31499 -0.16002 0.08089 0.05632 1.01245 -1.14037 -0 -0 -0.75528 -0.12029 0 0 0 0 0 -0.0866 1e-05 0.06853 0 0.04658 2.30864 -1.0874 -0.33883 0.19354 -0.1081
ASN_554 -2.61991 0.22065 2.86717 -0.24301 0.02093 0.44813 0.60087 -1.31069 -0 -0 0.26187 -0.49799 0 0 0 0 0 -0.09133 0.00034 0 2.633 -0.03988 0 -0.93687 -0.25224 0.20557 1.26661
GLU_555 -2.60268 0.17545 3.10991 -0.22714 0.04886 0.36897 0.71047 -1.30288 -0.01163 -0.1161 -0.95484 -0.53943 0 0 -0.43029 0 0 0.02149 0.01865 0 2.70102 0.10044 0 -2.7348 -0.06036 0.33123 -1.39364
ARG_556 -3.76172 0.26066 4.28962 -0.94699 0.26441 0.69816 1.4357 -1.83038 -0.01163 -0.1161 -1.64718 -0.01585 0 0 -0.43029 0 0 0.01982 0.01203 1.86737 0 -0.23271 0 -1.2888 -0.13335 0.34787 -1.21934
THR_557 -2.59625 0.3384 2.47805 -0.16737 0.05065 0.06059 1.12745 -1.24464 -0 -0 -0.34465 -0.20634 0 0 0 0 0 -0.08936 0.00203 0.03831 0 0.0568 2.32292 -1.0874 -0.28628 0.30936 0.76226
ARG_558 -4.10708 0.30883 2.12522 -0.68194 0.10447 0.45222 0.93453 -1.31432 -0.0117 -0.07111 0.40018 0.74172 0 0 0 0 0 -0.07036 0.26898 2.18636 0 -0.14054 0 -1.2888 -0.42936 0.31256 -0.28014
GLY_559 -1.71495 0.40611 1.71119 -6e-05 0 0 0.88184 -0.96462 -0 -0 -0.52638 -0.39252 0 0 0 0 0 -0.13346 0 0 0 0.35658 0 0.83697 -0.30562 0.44951 0.60461
THR_560 -2.39785 0.14173 2.29886 -0.18476 0.12639 0.07943 1.02487 -1.18624 -0 -0 -0.21983 -0.11058 0 0 0 0 0 -0.03771 0.00869 0.08062 0 0.65806 2.27265 -1.0874 0.4314 0.75607 2.6544
ALA_561 -3.12624 0.3857 1.50095 -0.02913 0.01392 0 0.54259 -1.29585 -0 -0 -0.12838 -0.51674 0 0 0 0 0 0.04472 0 0 0 -0.12722 0 1.8394 1.20857 0.52308 0.83537
ILE_562 -1.69684 0.06041 1.41839 -0.49546 0.31383 0.09993 0.30404 -0.79185 -0 -0 0.59614 -0.03225 0 0 0 0 0 0.37919 0.01301 0.66005 0 -0.31884 0 0.73287 0.74225 0.37041 2.35528
ASP_563 -3.785 0.47368 5.79475 -0.22179 0.10502 0.7026 2.70811 -2.5826 -0.00181 -0.02168 -3.19618 -1.47698 0 0 -0.65652 -0.94432 0 -0.00172 8e-05 0 2.0658 -0.7745 0 -2.3716 -0.20373 0.61014 -3.77824
SER_564 -3.44727 0.34256 4.36204 -0.02982 0.00047 0.04887 2.33293 -2.16504 -0 -0 -2.19677 -0.98435 0 0 0 0 0 -0.10707 0.00013 0.14533 0 -0.36481 0.61047 -0.77834 -0.39943 0.393 -2.23711
ASN_565 -3.12019 0.39249 4.59563 -0.21759 0.00729 0.30496 2.1043 -2.05518 -0.007 -0.085 -2.3139 -0.34581 0 0 -0.65652 -0.94432 0 -0.07481 0.00235 0 3.00426 0.07326 0 -0.93687 -0.2454 0.15238 -0.36567
ASP_566 -2.94162 0.39021 3.41739 -0.12037 0.0276 0.37875 1.1871 -1.66563 -0.00328 -0.04098 -1.12366 -0.25811 0 0 0 0 0 0.08114 0.06603 0 2.19777 -0.19093 0 -2.3716 -0.32341 0.20854 -1.08504
VAL_567 -3.58776 0.51393 2.15225 -0.26847 0.14605 0.04808 1.72002 -1.58072 -0.00586 -0.07691 -1.29189 -0.22446 0 0 0 0 0 -0.00118 0.02521 0.17037 0 -0.12293 0 1.9342 -0.00345 0.33611 -0.11742
ASP_568 -2.34344 0.07637 3.03273 -0.23588 0.03551 0.7745 1.26742 -1.3925 -0.00586 -0.07691 -0.23529 -0.68888 0 0 0 0 0 0.0275 0.04553 0 2.04398 -0.68077 0 -2.3716 0.19473 0.3448 -0.18809
CYS:disulfide_569 -3.77746 0.55752 2.14985 -0.04303 2e-05 0.01666 0.72971 -1.1972 -0 -0 -0.64634 -0.25244 0 0 0 0 -0.1258 0.34493 1.64725 0.54444 0 0.06046 0 3.6196 -0.38567 0.67878 3.92127
GLU_570 -4.93694 0.54179 5.89216 -0.29191 0.04538 0.35186 2.69976 -2.4767 -0.04888 -0.28993 -3.66189 -0.36073 0 0 -0.77337 -0.50654 0 -0.05745 0.04366 0 2.95136 0.35498 0 -2.7348 0.32786 1.43828 -1.49206
PRO_571 -5.61781 0.76292 1.99128 -0.13733 0.00491 0.10114 0.47061 -1.15817 -0 -0 -0.50273 0.17547 0 0 0 0 0 0.13576 0.04235 0.23051 0 -1.01329 0 -2.4119 0.21258 1.47656 -5.23712
ILE_572 -5.92122 0.33411 3.22702 -0.62494 0.31504 0.1299 2.14659 -1.96145 -0.0094 -0.03899 -1.51624 0.16665 0 0 -0.99466 0 0 -0.01337 0.02935 0.81426 0 -0.57012 0 0.73287 -0.36732 0.92976 -3.19214
ILE_573 -7.08335 1.05817 2.88344 -0.60764 0.47419 0.11063 1.97086 -2.2839 -0.0094 -0.03899 -1.87426 0.31407 0 0 0 0 0 -0.06885 0.03174 1.00587 0 -0.76204 0 0.73287 -0.14816 0.7223 -3.57245
THR_574 -3.11834 0.24787 1.01795 -0.16215 0.07706 0.05597 0.61176 -1.01813 -0 -0 -0.59582 -0.13552 0 0 0 0 0 0.00159 0.00066 0.22324 0 0.01394 2.32206 -1.0874 -0.13535 0.35127 -1.32932
TYR_575 -6.86318 1.09009 3.39016 -0.79271 0.12074 0.19437 2.33075 -2.19272 -0.00446 -0.08384 -1.67394 -0.54662 0 0 0 0 0 0.00079 1e-05 0 2.39588 -0.2553 0.02472 1.2797 0.30611 0.46528 -0.81415
SER_576 -2.68645 0.35061 2.50148 -0.01332 0 0.02919 1.03091 -1.23874 -0 -0 0.12982 -0.9297 0 0 0 0 0 -0.0025 0.03789 0.2444 0 0.17217 0.60511 -0.77834 1.11974 0.39854 0.97083
ASN_577 -3.57847 0.1755 2.98077 -0.35259 0.04482 0.69878 1.66793 -1.62061 -0.00496 -0.08567 -1.31268 -1.37548 0 0 0 0 0 -0.06173 0.01827 0 2.35782 -0.64428 0 -0.93687 0.55272 0.23057 -1.24617
ILE_578 -8.53425 0.87534 4.14439 -0.50562 0.31232 0.09734 3.23981 -2.92614 -0 -0 -1.79458 0.10483 0 0 0 0 0 0.16035 0.03199 0.35135 0 0.01868 0 0.73287 0.13532 0.71825 -2.83775
GLY_579 -4.89259 0.30161 3.47147 -0.00216 0 0 2.42959 -2.1658 -0 -0 -1.70139 -0.39825 0 0 0 0 0 -0.08469 0 0 0 -1.18322 0 0.83697 0.75191 0.69761 -1.93894
VAL_580 -7.84926 0.89558 2.32091 -0.37932 0.38908 0.09095 3.40214 -2.518 -0.01719 -0.14141 -3.67529 -0.28516 0 0 0 0 0 -0.07545 0.02392 0.9238 0 -0.79487 0 1.9342 0.07971 0.39739 -5.27828
CYS:disulfide_581 -7.73146 1.3877 4.20217 -0.05165 0.00042 0.03613 1.56884 -2.62329 -0 -0 -0.25155 -0.20616 0 0 0 0 -0.1258 -0.0222 0.3259 0.67047 0 0.22459 0 3.6196 0.08857 0.75298 1.86527
LYS_582 -3.87108 0.60398 3.23925 -0.478 0.07341 0.29648 0.9738 -1.60957 -0.05151 -0.29662 -2.51222 0.18005 0 0 0 0 0 -0.03512 0.00238 2.70597 0 -0.05413 0 -1.5107 0.22538 0.5095 -1.60875
ASN_583 -3.31677 0.20668 2.18309 -0.46079 0.18252 0.92615 0.55034 -1.17695 -0.00847 -0.1043 0.80708 -1.90987 0 0 0 0 0 1.05084 0.14428 0 2.79941 -0.70193 0 -0.93687 0.18537 0.7072 1.127
GLY_584 -4.1738 1.56001 2.36575 -0.00013 0 0 0.8439 -1.77033 -0.00104 -0.00657 -0.3816 -0.25791 0 0 0 0 0 0.26877 0 0 0 -1.50929 0 0.83697 1.72587 0.90679 0.40738
ALA_585 -3.25887 0.51151 2.84638 -0.02032 0 0 1.66058 -1.68028 -0 -0 -1.02108 -0.11888 0 0 0 0 0 -0.02795 0 0 0 -0.04897 0 1.8394 1.47201 0.50915 2.66268
LEU_586 -6.42907 0.85129 -0.19687 -0.48345 0.26649 0.08423 0.64339 -1.11979 -0 -0 -0.16355 0.31819 0 0 0 0 0 -0.01609 0.02961 0.63865 0 -0.07851 0 0.18072 -0.30939 0.4871 -5.29703
VAL_587 -7.20658 0.51379 3.27243 -0.38047 0.33241 0.09436 2.37785 -2.40882 -0 -0 -1.57032 -0.09672 0 0 0 0 0 -0.06673 0.3383 0.93111 0 -0.80757 0 1.9342 -0.52677 0.63268 -2.63685
PHE_588 -4.35538 0.24662 1.79617 -0.82572 0.0536 0.08202 0.36078 -1.49147 -0 -0 0.11148 -0.42944 0 0 0 0 0 -0.01787 0.06072 0 2.46625 -0.07747 0 1.0402 -0.43047 0.4343 -0.97567
ILE_589 -5.58362 0.28443 2.7865 -0.48205 0.34739 0.10927 1.25039 -1.98393 -0.0005 -0.00183 -0.27932 -0.00035 0 0 0 0 0 -0.05334 0.03555 0.39942 0 -0.58249 0 0.73287 -0.44715 0.3812 -3.08756
ASN_590 -3.61172 0.35406 2.52942 -0.31028 0.09806 0.51153 1.31399 -1.58751 -0.01378 -0.13298 -0.07819 -0.4474 0 0 -0.85763 0 0 -0.09284 0.00171 0 1.57776 -0.43866 0 -0.93687 0.02118 0.38871 -1.71143
VAL_591 -2.67975 0.18455 2.34021 -0.30721 0.197 0.05854 1.26406 -1.32859 -0 -0 -0.53539 0.28412 0 0 0 0 0 -0.12189 1e-05 0.34801 0 0.62484 0 1.9342 0.32094 0.66654 3.2502
THR_592 -3.18544 0.42166 2.60457 -0.1805 0.08756 0.14161 1.27465 -1.56872 -0.01378 -0.13298 -0.39263 -1.38551 0 0 -0.85763 0 0 0.11651 0.18085 0.69261 0 1.01972 2.38398 -1.0874 1.39251 0.82471 2.33634
HIS_593 -1.87327 0.20016 2.14588 -0.47484 0.02979 0.60578 0.65857 -1.0753 -0 -0 0.2143 -0.49067 0 0 0 0 0 -0.08909 0.08262 0 1.63373 -0.41491 0 -0.45461 1.09668 0.52434 2.31916
SER_594 -1.66779 0.10048 2.6476 -0.02877 0 0.04654 0.99756 -1.17097 -0 -0 -0.64501 -0.88328 0 0 0 0 0 -0.01484 0.01111 0.72875 0 0.05835 0.60178 -0.77834 -0.45194 0.2832 -0.16556
ASP_595 -1.07715 0.02129 1.7208 -0.11071 0.01657 0.30693 0.55844 -0.75211 -0 -0 0.51929 -0.36747 0 0 0 0 0 -0.00529 0.00956 0 1.93314 0.03838 0 -2.3716 -0.50194 0.30358 0.24172
GLY_596 -0.73707 0.02923 1.05129 -0.00032 0 0 0.25452 -0.45415 -0 -0 0.10478 -0.15775 0 0 0 0 0 -0.13003 0 0 0 -1.10485 0 0.83697 -0.20613 0.23942 -0.2741
ASP_597 -2.08023 0.05106 3.04985 -0.20411 0.05596 0.66197 0.61105 -1.25843 -0 -0 -0.94312 -1.3672 0 0 0 -0.48521 0 -0.05141 0.0199 0 2.12433 -0.82399 0 -2.3716 0.23282 0.15323 -2.62513
VAL_598 -3.141 0.13393 1.42493 -0.28156 0.14153 0.06164 0.65115 -1.03866 -0 -0 0.12014 -0.15474 0 0 0 0 0 -0.0773 0.00173 0.06192 0 -0.36796 0 1.9342 -0.03733 0.26469 -0.3027
GLN_599 -3.64473 0.36302 3.40197 -0.24372 0.04114 0.18966 0.65178 -1.49271 -0 -0 -1.44042 -0.6639 0 0 0 -0.48521 0 0.18078 0.02719 0 2.94642 0.01444 0 -0.18838 -0.34304 1.02532 0.33961
PRO_600 -2.87308 0.36876 1.49688 -0.19172 0.00465 0.14101 0.03494 -0.60633 -0 -0 -0.16121 -0.06637 0 0 0 0 0 -0.07953 0.00672 0.86449 0 -0.53599 0 -2.4119 -0.29596 1.16095 -3.14367
ILE_601 -5.12408 0.86726 1.69372 -0.59509 0.35401 0.10763 0.96136 -1.66507 -0.00496 -0.05611 0.21842 0.26114 0 0 0 0 0 -0.07788 0.01676 1.08744 0 -0.64377 0 0.73287 -0.2822 0.63547 -1.51308
SER_602 -3.73206 0.357 2.70242 -0.0216 0 0.0343 1.42814 -1.68831 -0 -0 -0.0279 -1.22739 0 0 0 0 0 0.09553 0.00104 1.37362 0 0.23186 0.6017 -0.77834 0.81113 0.56856 0.7297
THR_603 -4.72916 0.71317 1.8262 -0.13421 0.10234 0.08037 0.74518 -1.66945 -0 -0 -0.53928 -0.67902 0 0 0 0 0 -0.06555 0.00768 0.06511 0 -0.56952 2.27045 -1.0874 0.98046 0.61096 -2.07167
GLY_604 -2.88252 0.34267 2.76951 -0.0003 0 0 1.64436 -1.64213 -0 -0 -0.94341 -0.16584 0 0 0 0 0 -0.0868 0 0 0 -1.01958 0 0.83697 0.06561 0.44841 -0.63306
ASN_605 -3.61897 0.22882 2.17047 -0.1755 0.04326 0.24337 0.79646 -1.40368 -0.01382 -0.09197 -1.00379 -0.4424 0 0 0 -0.53299 0 0.01361 0.08201 0 1.84088 0.22433 0 -0.93687 0.087 0.22197 -2.2678
VAL_606 -6.74363 1.0199 2.36219 -0.27062 0.20121 0.05481 2.4482 -2.22264 -0.01382 -0.09197 -2.07722 -0.24907 0 0 0 0 0 -0.07218 0.17054 0.39591 0 -0.80111 0 1.9342 -0.14338 0.3557 -3.74298
THR_607 -4.23324 0.38123 1.196 -0.17739 0.06519 0.14374 0.68549 -1.08533 -0 -0 -0.43502 -2.24987 0 0 0 0 0 0.02942 7e-05 2.10332 0 0.42607 2.34952 -1.0874 0.27178 0.42576 -1.19065
ILE_608 -8.98517 1.63498 3.28862 -0.51274 0.50758 0.11787 2.56805 -2.66988 -0 -0 -2.66503 0.10994 0 0 0 0 0 -0.05273 0.29764 0.41253 0 -0.73715 0 0.73287 0.25737 1.2389 -4.45635
PRO_609 -6.29486 0.94583 2.83783 -0.11711 0.00633 0.08608 1.71109 -1.51893 -0 -0 -3.04978 0.25682 0 0 0 0 0 -0.10992 0.05848 0.10912 0 -1.00823 0 -2.4119 -0.54905 1.20919 -7.83902
THR_610 -5.28154 0.38877 4.00032 -0.0921 0.03546 0.04023 1.72572 -2.30464 -0.02335 -0.08674 -2.05924 -1.28144 0 0 -0.09286 0 0 0.09978 9e-05 0.51824 0 -0.59069 2.2731 -1.0874 0.40818 0.39912 -3.011
ASN_611 -4.36687 0.18574 4.19176 -0.18026 0.0107 0.26328 2.48039 -2.19726 -0.04018 -0.27744 -2.75812 -0.37188 0 0 -0.09286 0 0 -0.02541 0.03414 0 1.9031 0.18633 0 -0.93687 0.73957 0.35638 -0.89575
PHE_612 -8.5629 1.18604 1.57918 -0.50918 0.05337 0.22294 0.83936 -1.85325 -0 -0 -0.94988 -0.05362 0 0 0 0 0 0.10642 0.19293 0 2.21486 -0.31727 0 1.0402 -0.16229 0.61904 -4.35406
THR_613 -4.89076 0.47906 3.35626 -0.21156 0.1315 0.07794 2.76975 -2.10781 -0.01248 -0.05517 -3.2022 -0.98609 0 0 0 0 0 -0.00086 0.01913 1.22972 0 -0.76019 2.2915 -1.0874 -0.23161 0.60113 -2.59014
ILE_614 -8.7466 1.64336 0.76244 -0.46715 0.45794 0.08594 1.3941 -2.05823 -0 -0 -1.12302 0.16895 0 0 0 0 0 0.28536 0.43958 0.53348 0 -0.61204 0 0.73287 -0.18705 0.90251 -5.78758
SER_615 -3.84508 0.43223 3.03292 -0.03141 0 0.07329 2.07902 -1.8218 -0.01248 -0.05517 -1.82346 -0.49894 0 0 0 0 0 -0.00672 0.03792 0.50331 0 -0.16803 0.60257 -0.77834 -0.10397 1.1051 -1.279
VAL_616 -6.24799 0.912 0.30933 -0.26098 0.11919 0.05405 0.62627 -1.64469 -0.00955 -0.08442 -0.29514 -0.29392 0 0 0 0 0 -0.07922 0.0491 0.22973 0 -0.75498 0 1.9342 -0.19039 0.56746 -5.05994
GLN_617 -5.9855 0.40297 5.08625 -0.29941 0.0339 0.13388 2.6909 -2.56113 -0.01636 -0.06123 -3.21681 0.05778 0 0 0 0 0 0.08572 0.05337 0 3.30455 0.07003 0 -0.18838 -0.29887 0.37776 -0.33058
VAL_618 -7.76612 1.07096 0.40397 -0.26471 0.18306 0.0517 1.08927 -1.6536 -0 -0 -0.20568 -0.27586 0 0 0 0 0 -0.0623 0.21588 0.29105 0 -0.77295 0 1.9342 -0.31007 0.40977 -5.66144
GLU_619 -6.04156 0.45966 7.21386 -0.21478 0.02532 0.32787 4.18106 -3.23649 -0.02659 -0.09127 -6.05414 -0.49461 0 0 0 -1.16659 0 -0.00595 0.04388 0 3.6127 -0.0522 0 -2.7348 -0.1711 0.46565 -3.96007
TYR_620 -10.7095 1.16647 3.22813 -0.85797 0.04739 0.19242 1.63689 -2.86539 -0.00236 -0.04526 -1.35927 -0.42874 0 0 -0.70038 0 0 0.04159 0.19599 0 2.49166 -0.02451 0.25665 1.2797 -0.01723 0.68762 -5.78613
ILE_621 -8.08725 1.1305 2.58643 -0.47156 0.42216 0.09408 2.19484 -2.56503 -0.01441 -0.05007 -2.24737 -0.01589 0 0 0 0 0 -0.04406 0.01309 0.32011 0 -0.71161 0 0.73287 -0.23835 0.72204 -6.22947
GLN_622 -7.85758 0.77606 4.23997 -0.3523 0.06176 0.21287 2.24009 -2.69771 -0.01029 -0.12338 -1.62792 -0.13936 0 0 -0.86068 0 0 -0.03694 0.00895 0 2.80431 0.04436 0 -0.18838 -0.33177 0.47294 -3.365
VAL_623 -7.5803 0.84104 2.10623 -0.30992 0.25305 0.07529 2.19826 -2.13602 -0.02266 -0.13955 -2.25962 -0.69458 0 0 -1.12471 0 0 0.04524 0.04643 0.43691 0 -0.35046 0 1.9342 0.00615 0.58591 -6.08911
TYR_624 -8.85752 1.01895 3.69385 -1.15999 0.21088 0.74445 2.58835 -2.97802 -0.02381 -0.15542 -1.33536 -0.3107 0 0 -0.91014 0 0 0.08012 0.0002 0 1.53284 -0.37438 0.18562 1.2797 0.01993 0.57871 -4.17172
THR_625 -4.51626 0.70782 2.01551 -0.11071 0.05066 0.07594 0.84309 -1.37418 -0.00027 -0.0068 -1.18543 -0.47229 0 0 0 0 0 0.0071 0.06801 0.09467 0 -0.48537 2.29089 -1.0874 -0.39622 0.42357 -3.05767
THR_626 -4.15311 0.48673 3.00257 -0.23568 0.33266 0.10589 1.77308 -1.6471 -0.02755 -0.1177 -2.49658 -0.89972 0 0 -1.43759 0 0 0.54648 0.09798 2.37948 0 0.04794 2.36776 -1.0874 -0.43601 1.18331 -0.21458
PRO_627 -6.20149 1.20168 3.67508 -0.15036 0.00046 0.10898 1.71203 -1.75347 -0.00887 -0.06692 -0.95226 0.15465 0 0 0 0 0 -0.02679 0.01728 0.43513 0 -1.02653 0 -2.4119 -0.48359 1.53524 -4.24165
VAL_628 -5.41486 0.46364 0.34893 -0.31135 0.21723 0.06718 0.58703 -1.26558 -0 -0 -0.47023 -0.50157 0 0 0 0 0 0.0175 0.00256 0.1661 0 -0.38542 0 1.9342 -0.5506 0.70394 -4.39133
SER_629 -3.51944 0.29801 3.09596 -0.03161 0.00079 0.05733 1.86174 -1.56569 -0.01053 -0.04152 -1.75514 -0.89834 0 0 0 0 0 -0.04185 0.02257 0.18375 0 -0.01315 0.62708 -0.77834 0.01284 0.26012 -2.23543
ILE_630 -6.84097 1.12127 0.3946 -0.46704 0.31136 0.0935 0.96294 -1.42307 -0 -0 -0.19081 -0.06507 0 0 0 0 0 -0.08072 0.06529 0.295 0 -0.6814 0 0.73287 0.09644 0.52313 -5.15266
ASP_631 -4.9788 0.2062 6.37606 -0.23132 0.09338 0.73967 3.17005 -2.88827 -0.0164 -0.07863 -4.66153 -1.20713 0 0 -0.58049 0 0 -0.04809 0.08025 0 2.15805 -0.7932 0 -2.3716 -0.35965 0.58212 -4.80933
CYS:disulfide_632 -6.72283 0.73162 4.09125 -0.06312 0.00092 0.06341 2.90632 -2.46265 -0.0069 -0.04346 -2.39228 -0.36708 0 0 -1.07425 0 -0.32712 0.00519 0.02704 0.63024 0 0.28628 0 3.6196 0.27626 0.32763 -0.49391
ALA_633 -4.4163 0.28508 3.8343 -0.02242 0 0 1.95164 -2.23866 -0.02712 -0.12678 -1.69969 -0.37238 0 0 0 0 0 -0.03622 0 0 0 -0.24263 0 1.8394 0.24229 0.26194 -0.76754
ARG_634 -7.79844 0.40793 8.52141 -0.84235 0.24369 0.59519 3.20047 -3.92258 -0 -0 -4.06364 0.17916 0 0 -1.65561 0 0 -0.01171 0.2296 2.66008 0 -0.0179 0 -1.2888 -0.32441 0.52106 -3.36686
TYR_635 -11.9058 1.3009 4.27145 -0.93339 0.06164 0.34635 3.10566 -3.45812 -0.00783 -0.09437 -2.35121 -0.28728 0 0 -0.64606 0 0 0.0437 0.00011 0 1.77499 -0.40312 0.00412 1.2797 -0.04931 0.46951 -7.47843
VAL_636 -8.84013 1.01763 2.05146 -0.31459 0.35094 0.07172 2.13706 -2.38104 -0.00151 -0.01271 -1.58978 -0.06197 0 0 -0.20393 0 0 0.39537 0.0123 0.07819 0 -0.38529 0 1.9342 0.04819 0.41343 -5.28045
CYS:disulfide_637 -7.92928 1.17598 4.74078 -0.04565 0.00293 0.02007 2.39464 -2.77686 -0.0069 -0.04346 -1.98762 -0.2997 0 0 0 0 -0.63106 -0.04109 0.07244 0.52106 0 0.10428 0 3.6196 -0.00109 0.74028 -0.37067
ASN_638 -4.00259 0.19713 4.49936 -0.18941 0.02426 0.31274 1.97546 -2.24946 -0.00641 -0.097 -0.59977 -1.01834 0 0 0 0 0 -0.09789 0.01238 0 1.8643 -1.00333 0 -0.93687 -0.48582 0.4256 -1.37566
GLY_639 -2.33191 0.19497 2.52664 -5e-05 0 0 0.68903 -1.19922 -0.00311 -0.02499 0.07951 -0.38793 0 0 0 0 0 -0.16769 0 0 0 -1.44609 0 0.83697 -1.00971 0.34365 -1.89995
ASN_640 -7.35448 0.82468 7.01462 -0.33309 0.05787 0.54223 3.98956 -3.32822 -0 -0 -3.95762 -0.27236 0 0 -1.27177 -0.67893 0 -0.06565 0.00205 0 2.37971 -0.21742 0 -0.93687 -0.77712 0.9772 -3.40562
PRO_641 -4.01354 0.5595 3.05866 -0.08681 0.00016 0.05406 1.41264 -1.4109 -0 -0 -0.39754 0.6899 0 0 0 0 0 -0.09666 0.00797 0.45917 0 -0.13889 0 -2.4119 -0.46003 1.31183 -1.46238
ARG_642 -6.58625 0.33402 6.52099 -0.84476 0.34316 0.56489 3.52559 -2.82407 -0 -0 -4.24601 0.22984 0 0 -0.33864 -1.64807 0 0.14259 0.05741 2.41493 0 -0.04728 0 -1.2888 -0.1691 0.91528 -2.94427
CYS:disulfide_643 -8.65744 1.33229 4.46003 -0.06325 0.00109 0.06385 2.49889 -2.78628 -0 -0 -1.38796 -0.38951 0 0 -0.93312 0 -0.63106 -0.01543 0.20809 0.86206 0 0.26248 0 3.6196 0.30757 0.82089 -0.42721
ASN_644 -6.13897 0.27622 5.33959 -0.16773 0.01431 0.24436 1.88278 -2.79743 -0.00029 -0.00625 -1.02822 -0.37624 0 0 0 0 0 0.24776 0.00656 0 1.46181 0.34095 0 -0.93687 0.3072 0.47062 -0.85986
LYS_645 -4.11633 0.39385 4.93575 -0.29947 0.0295 0.13306 2.25677 -2.27806 -0.01329 -0.09299 -1.72912 -0.03263 0 0 0 0 0 0.02224 0.01542 1.81568 0 -0.04963 0 -1.5107 -0.10213 0.3682 -0.25389
LEU_646 -7.12956 0.6593 4.40429 -0.46034 0.17746 0.10655 2.76086 -2.68892 -0 -0 -2.23169 0.21758 0 0 0 0 0 0.03277 0.03211 0.27871 0 -0.28635 0 0.18072 -0.33253 0.47172 -3.80732
LEU_647 -9.18661 1.28024 3.23271 -0.54274 0.30291 0.17575 2.6514 -2.85172 -0 -0 -2.77134 0.16645 0 0 0 0 0 -0.1137 0.45941 0.19527 0 0.16655 0 0.18072 0.03202 0.95947 -5.66322
THR_648 -4.15489 0.69558 3.99428 -0.18011 0.11283 0.0946 2.31033 -2.1612 -0 -0 -1.56271 -0.36547 0 0 0 0 0 -0.10228 0.01679 1.55658 0 0.3492 2.30447 -1.0874 0.18803 1.00817 3.01678
GLN_649 -3.34682 0.47141 2.512 -0.64591 0.06858 0.68413 1.23913 -1.4408 -0.01329 -0.09299 -0.65931 -0.3958 0 0 0 0 0 -0.04714 8e-05 0 2.52272 -0.15803 0 -0.18838 -0.3059 0.45773 0.66141
TYR_650 -8.04579 1.00277 4.38613 -0.6441 0.05778 0.37078 3.54784 -3.02711 -8e-05 -0.00096 -4.24396 -0.22142 0 0 0 -0.71081 0 0.01953 0.00103 0 2.10842 -0.17907 0.01938 1.2797 -0.23804 0.47501 -4.04299
VAL_651 -5.03375 0.50024 4.78251 -0.36051 0.23272 0.0878 2.86005 -2.55494 -0 -0 -2.02454 -0.11086 0 0 0 0 0 -0.09495 0.0007 0.82568 0 0.15866 0 1.9342 -0.10667 0.51535 1.61169
SER_652 -3.48307 0.36343 3.64764 -0.02893 1e-05 0.04723 1.2607 -1.88661 -0.01084 -0.13012 -1.63143 -1.04485 0 0 0 0 0 0.06471 0.00131 0.19482 0 -0.20928 0.60218 -0.77834 -0.4808 0.27177 -3.23047
ALA_653 -4.92326 0.49019 3.67024 -0.02033 0 0 2.69044 -2.38274 -0.01169 -0.13911 -1.60146 -0.35318 0 0 0 0 0 0.0125 0 0 0 0.24919 0 1.8394 -0.11055 0.2749 -0.31547
CYS:disulfide_654 -6.78571 0.48491 5.07431 -0.03837 0 0.01676 2.35598 -2.75406 -0 -0 -1.59221 -0.36556 0 0 0 0 -0.32712 0.05999 0.05232 0.27406 0 0.27939 0 3.6196 0.32851 0.38757 1.07036
GLN_655 -6.35424 0.57553 6.40166 -0.26745 0.05899 0.20886 2.70807 -3.16353 -0.016 -0.15661 -2.83498 -0.49453 0 0 0 0 0 -0.02046 0.13644 0 2.7203 -0.01432 0 -0.18838 0.0221 0.38716 -0.2914
THR_656 -4.45774 0.18859 5.36413 -0.20264 0.13894 0.07361 2.55091 -2.57832 -0 -0 -3.21688 -0.07337 0 0 0 0 0 -0.02747 0.0031 0.07026 0 -0.00315 2.27419 -1.0874 -0.03609 0.3237 -0.69562
ILE_657 -9.30364 0.85856 3.52755 -0.48451 0.26657 0.09348 2.67663 -2.92114 -0 -0 -1.77501 0.18895 0 0 0 0 0 -0.02528 0.20792 0.44558 0 -0.42177 0 0.73287 0.16758 0.43104 -5.3346
GLU_658 -5.80163 0.20163 7.11379 -0.21166 0.03814 0.2994 3.6421 -3.18181 -0.02866 -0.13244 -3.9687 -0.56918 0 0 -1.07425 0 0 -0.03631 0.00501 0 3.08397 -0.24852 0 -2.7348 -0.05455 0.44902 -3.20944
GLN_659 -5.12534 0.33045 5.61021 -0.2648 0.04923 0.21486 2.69715 -2.76945 -4e-05 -0.00078 -2.78926 -0.49643 0 0 0 0 0 -0.00202 0.11676 0 2.70848 -0.04033 0 -0.18838 -0.25165 0.234 0.03266
ALA_660 -4.46751 0.31714 3.06257 -0.02229 0 0 2.02337 -2.20011 -0.00508 -0.02553 -2.24571 -0.34526 0 0 0 0 0 -0.02754 0 0 0 -0.19818 0 1.8394 -0.23603 0.29133 -2.23943
LEU_661 -7.61664 0.64808 2.91754 -0.49301 0.27335 0.12026 2.18388 -2.60453 -0.00093 -0.01693 -1.90928 0.20607 0 0 0 0 0 0.03373 0.01546 0.38509 0 -0.27093 0 0.18072 -0.2543 0.43368 -5.76868
ALA_662 -4.66848 0.27052 4.70801 -0.02139 0 0 2.78705 -2.71073 -0 -0 -2.11249 -0.3534 0 0 0 0 0 0.06822 0 0 0 -0.15765 0 1.8394 -0.22677 0.3358 -0.24192
MET_663 -5.92405 0.27599 5.56401 -0.75643 0.24017 0.19229 2.6928 -2.72538 -0 -0 -2.71811 -0.01526 0 0 0 0 0 0.08635 0.26242 1.04111 0 -0.00784 0 0.60916 -0.1889 0.30407 -1.06758
GLY_664 -4.32335 0.26616 4.96735 -5e-05 0 0 2.43781 -2.51306 -0.00149 -0.01006 -2.16024 -0.43323 0 0 0 0 0 -0.08955 0 0 0 0.193 0 0.83697 0.51434 0.3011 -0.0143
ALA_665 -4.9759 0.30322 4.58432 -0.02141 0 0 2.52096 -2.67011 -0 -0 -2.23964 -0.34687 0 0 0 0 0 -0.03099 0 0 0 -0.24698 0 1.8394 0.38992 0.26393 -0.63013
ARG_666 -6.52769 0.36242 6.41372 -0.62817 0.14529 0.38079 2.84986 -3.12051 -4e-05 -0.00078 -2.38901 0.30479 0 0 0 0 0 -0.02597 0.09531 1.89382 0 -0.00486 0 -1.2888 -0.24701 0.27968 -1.50714
LEU_667 -5.67994 0.30611 4.70407 -0.47599 0.19251 0.11044 2.35612 -2.5309 -0.00487 -0.05433 -2.35827 0.22052 0 0 0 0 0 -0.02036 0.09929 0.37539 0 -0.27212 0 0.18072 -0.21195 0.2435 -2.82006
GLU_668 -6.84128 0.29039 9.10146 -0.4454 0.06591 0.86291 4.17386 -3.84136 -0.01481 -0.10598 -4.96763 -0.52692 0 0 0 -0.95034 0 -0.01176 0.08362 0 3.40553 -0.26997 0 -2.7348 -0.35475 0.34648 -2.73484
ASN_669 -6.12361 0.5236 5.86778 -0.16898 0.0138 0.244 2.83206 -3.06991 -0.01773 -0.11928 -2.17493 -0.31523 0 0 0 0 0 -0.00672 0.00243 0 1.43538 0.51028 0 -0.93687 -0.10953 0.3304 -1.28308
MET_670 -5.00147 0.3185 4.7646 -0.34445 0.07498 0.10735 2.30132 -2.46451 -0 -0 -2.54257 -0.048 0 0 0 0 0 -0.00632 0.02205 1.76077 0 0.03711 0 0.60916 0.08967 0.27935 -0.04246
GLU_671 -5.16416 0.26018 6.25675 -0.47073 0.06767 0.91131 2.66791 -2.76953 -0.02371 -0.20683 -3.27172 -0.50404 0 0 0 0 0 0.02261 0.07183 0 3.39364 -0.31135 0 -2.7348 -0.30905 0.31951 -1.79452
VAL_672 -7.66486 0.86087 4.12997 -0.3144 0.2434 0.07155 2.64856 -2.89582 -0 -0 -1.9902 -0.16743 0 0 0 0 0 0.05331 2e-05 0.05749 0 -0.34601 0 1.9342 -0.31862 0.45788 -3.24009
ASP_673 -4.13604 0.1776 5.82106 -0.10907 0.01851 0.34514 2.26125 -2.6906 -0 -0 -3.45767 -0.30634 0 0 0 -0.80927 0 0.06771 0.88756 0 2.01564 0.11135 0 -2.3716 -0.21685 0.56893 -1.82268
SER_674 -2.7576 0.13856 3.715 -0.02594 0 0.06048 1.35435 -1.71739 -0.01085 -0.04007 -0.85727 -0.60407 0 0 0 0 0 -0.008 0.00067 0.65993 0 0.34095 0.60005 -0.77834 -0.05078 0.33894 0.35862
MET_675 -7.84304 0.47331 3.6557 -0.38635 0.14261 0.16532 2.34431 -2.06506 -0.00886 -0.08672 -1.74797 -0.34495 0 0 0 0 0 0.22932 0.00655 2.92009 0 0.09999 0 0.60916 0.2643 0.33748 -1.23481
LEU_676 -7.55561 0.8126 1.33471 -0.52158 0.19894 0.15899 1.14817 -1.67997 -0 -0 -1.1966 0.11177 0 0 0 0 0 0.0296 0.11471 0.42597 0 0.00507 0 0.18072 0.37612 0.55124 -5.50514
PHE_677 -3.52253 0.26471 3.04119 -0.86206 0.09081 0.10867 1.25122 -1.76697 -0.02161 -0.16025 -0.87023 -0.51062 0 0 0 0 0 -0.02124 0.07242 0 2.54513 -0.14489 0 1.0402 0.08257 0.39205 1.00857
VAL_678 -4.97295 0.54197 0.95962 -0.30861 0.1846 0.06341 0.42643 -1.32459 -0 -0 0.35779 -0.38297 0 0 0 0 0 -0.01992 0.00323 0.06733 0 -0.47248 0 1.9342 -0.34354 0.36082 -2.92565
SER_679 -3.63867 0.19305 3.63378 -0.02766 0 0.04509 1.74226 -1.85426 -0.00926 -0.06888 -1.38912 -1.01049 0 0 0 0 0 0.19145 0.00072 0.62184 0 -0.1187 0.60012 -0.77834 -0.1074 0.33111 -1.64336
GLU_680 -3.54534 0.2268 3.76131 -0.46428 0.27612 1.45416 1.45514 -1.78177 -0.03523 -0.22328 -1.34865 -3.03757 0 0 0 0 0 -0.06777 0.00746 0 3.95256 -0.30524 0 -2.7348 -0.26801 0.29114 -2.38729
ASN_681 -5.34207 0.4732 4.5168 -0.176 0.02082 0.25346 2.00187 -2.53267 -0.02598 -0.1544 -1.20377 -0.33075 0 0 0 0 0 0.00446 0.01181 0 1.54621 0.51882 0 -0.93687 -0.15478 0.3062 -1.20365
ALA_682 -5.34554 0.48721 3.62284 -0.02229 0 0 1.70998 -2.57068 -0 -0 -0.35447 -0.36901 0 0 0 0 0 0.0097 0 0 0 -0.27483 0 1.8394 -0.08069 0.21234 -1.13604
LEU_683 -8.29624 0.74967 4.27652 -0.46702 0.17552 0.09796 2.37761 -2.96113 -0 -0 -1.5803 0.24319 0 0 0 0 0 -0.02861 0.06185 0.62103 0 -0.22207 0 0.18072 -0.29815 0.38674 -4.68271
LYS_684 -4.0814 0.29671 4.42114 -0.30564 0.02803 0.13472 2.22016 -2.10836 -0.01193 -0.12446 -1.933 0.0151 0 0 0 0 0 -0.03615 0.01861 1.74862 0 -0.00243 0 -1.5107 -0.24869 0.40242 -1.07726
LEU_685 -7.54729 1.15941 3.33606 -0.70127 0.51862 0.20607 2.25258 -2.63766 -0 -0 -1.16477 0.17205 0 0 0 0 0 -0.02278 0.55442 3.1356 0 -0.06066 0 0.18072 -0.33682 0.66542 -0.2903
ALA_686 -5.212 0.73106 2.59004 -0.02665 0.00145 0 2.21416 -2.33237 -0 -0 -1.49787 -0.44607 0 0 0 0 0 0.0143 0 0 0 -0.03148 0 1.8394 -0.43159 0.68841 -1.8992
SER_687 -4.30809 0.64214 4.91724 -0.03312 0.00031 0.05821 2.97829 -2.40901 -9e-05 -0.0014 -2.36121 -0.97129 0 0 -0.65661 0 0 -0.05198 0.05839 0.76056 0 0.06225 0.60095 -0.77834 -0.57643 0.43614 -1.63309
VAL_688 -6.32282 0.73931 3.41327 -0.38514 0.40498 0.09659 1.88798 -2.36633 -0 -0 -0.87158 -0.35097 0 0 0 0 0 -0.21247 0.01404 0.70608 0 0.48997 0 1.9342 -0.20647 0.51402 -0.51534
GLU_689 -3.43795 0.67026 3.72619 -0.21014 0.02476 0.28917 1.53216 -1.81913 -0 -0 -0.6001 -0.58933 0 0 -0.65661 0 0 -0.0855 0.00365 0 3.11275 -0.3102 0 -2.7348 -0.24385 0.45797 -0.8707
ALA_690 -3.80481 0.25947 2.37013 -0.027 0.00327 0 1.97002 -1.73346 -0 -0 -2.26435 -0.432 0 0 0 0 0 -0.04379 0 0 0 -0.04473 0 1.8394 -0.5824 0.32653 -2.16371
PHE_691 -10.6977 1.67118 2.14179 -0.58989 0.14573 0.34051 2.46009 -2.65105 -0.02559 -0.15857 -2.79617 0.02402 0 0 0 0 0 -0.05083 0.01079 0 2.53075 -0.20102 0 1.0402 -0.33784 0.44552 -6.6981
ASN_692 -5.09962 0.3921 3.6704 -0.1874 0.0534 0.30258 1.32724 -2.12638 -0 -0 -0.57698 -0.56857 0 0 0 0 0 0.02611 0.11935 0 2.56983 -0.5425 0 -0.93687 -0.0828 0.49573 -1.16438
SER_693 -2.81443 0.30896 3.36171 -0.0336 0.01439 0.05936 1.58052 -1.54093 -0.01209 -0.11625 -0.71837 -0.88006 0 0 0 0 0 -0.05877 0.02661 0.44667 0 -0.03404 0.65359 -0.77834 0.00378 0.64889 0.11762
THR_694 -4.8008 0.33654 3.94328 -0.16429 0.05966 0.05677 2.11708 -2.16243 -0.02559 -0.15857 -1.7483 0.18203 0 0 0 -0.58586 0 -0.05041 0 0.04983 0 0.04168 2.30418 -1.0874 -0.18372 0.64421 -1.23211
GLU_695 -3.32044 0.33676 3.41167 -0.2273 0.04146 0.34125 1.64082 -1.53438 -0.01209 -0.11625 -1.30915 -0.55679 0 0 0 -0.75431 0 -0.04942 0.05693 0 2.89014 -0.1687 0 -2.7348 -0.24701 0.30881 -2.00281
ASN_696 -3.35674 0.18135 3.0279 -0.20246 0.03303 0.32371 1.463 -1.56554 -0 -0 -0.72561 -0.57719 0 0 0 -1.00528 0 0.01849 0.00264 0 2.45102 -0.53662 0 -0.93687 0.01651 0.31386 -1.07482
LEU_697 -5.99639 0.57153 1.49087 -0.516 0.29384 0.13907 1.0581 -1.54473 -0 -0 -1.24723 0.05066 0 0 0 0 0 0.08573 0.05334 0.78621 0 -0.06583 0 0.18072 0.19567 0.53754 -3.92691
ASP_698 -3.87544 1.12891 5.23357 -0.17632 0.0127 0.54263 2.8087 -2.23325 -0 -0 -4.16348 -0.90614 0 0 -0.97708 0 0 -0.06533 0.07845 0 3.11253 -0.03079 0 -2.3716 0.26533 1.33807 -0.27854
PRO_699 -3.59129 1.1271 3.92351 -0.06698 0 0.04219 2.18108 -1.66645 -0 -0 -1.92112 0.5818 0 0 0 0 0 -0.08846 0.11539 0.20922 0 -1.02284 0 -2.4119 0.58863 1.29711 -0.70304
ILE_700 -7.06235 0.94866 4.93544 -0.59568 0.37598 0.17623 2.57353 -2.79628 -0.01858 -0.1559 -2.78869 0.07 0 0 -0.97708 0 0 -0.17272 0.06559 1.08722 0 0.42461 0 0.73287 0.67953 0.94715 -1.55046
TYR_701 -8.74054 1.4693 3.72025 -0.89497 0.03293 0.33852 1.93706 -2.6155 -0 -0 -1.15725 -0.28772 0 0 0 0 0 -0.02419 0.05903 0 1.87138 -0.34712 0.00274 1.2797 0.20627 0.91701 -2.23312
LYS_702 -2.93676 0.20478 3.11932 -0.30177 0.02973 0.14424 1.15971 -1.4904 -0 -0 -0.39255 -0.14104 0 0 0 0 0 0.00689 0.01039 1.9913 0 -0.16493 0 -1.5107 -0.13542 0.39281 -0.01439
GLU_703 -3.53256 0.09077 3.75768 -0.21945 0.03034 0.30955 1.26181 -1.65395 -0.01858 -0.1559 -0.5481 -0.61504 0 0 0 0 0 -0.01199 0.00864 0 3.01581 -0.27334 0 -2.7348 -0.40146 0.20734 -1.48322
TRP_704 -7.77586 1.15019 4.02269 -0.67432 0.23797 0.34974 2.33044 -2.54543 -0 -0 0.22416 -0.30251 0 0 0 0 0 0.13153 0.07886 0 2.9588 -0.13793 0 1.6906 -0.47297 0.95128 2.21724
PRO_705 -2.16478 0.51029 1.30632 -0.08967 0.00205 0.05612 0.32446 -0.53476 -0 -0 0.20772 0.63787 0 0 0 0 0 -0.02881 0.00132 0.53361 0 -0.44379 0 -2.4119 -0.34703 1.177 -1.26397
ASN_706 -3.36795 0.59624 3.3349 -0.21683 0.03088 0.39958 1.60989 -1.62343 -0.03741 -0.11259 -1.27647 -0.79245 0 0 -0.72764 0 0 -0.00061 0.33311 0 1.96793 0.22637 0 -0.93687 3.93063 0.80549 4.14277
ILE_707 -4.36555 0.67086 3.2782 -0.6792 0.60276 0.15659 2.17269 -1.74849 -0 -0 -2.17128 0.12692 0 0 -0.72764 0 0 -0.09598 0.18328 1.0527 0 0.07372 0 0.73287 4.04691 0.71167 4.02102
GLY_708 -4.65702 1.18424 3.95481 -4e-05 0 0 2.25464 -2.26004 -0.03741 -0.11259 -1.40656 -0.41539 0 0 0 0 0 -0.24332 0 0 0 0.3392 0 0.83697 0.34809 0.49468 0.28027
GLY_709 -3.05998 0.49117 3.38526 -4e-05 0 0 2.1011 -1.74667 -0 -0 -1.71296 -0.4277 0 0 0 0 0 -0.1607 0 0 0 0.3594 0 0.83697 0.52792 0.31743 0.91119
SER_710 -4.00261 0.68767 4.75658 -0.03698 7e-05 0.04398 2.46672 -2.17742 -0 -0 -2.02223 -0.38111 0 0 0 0 0 -0.07918 0.00552 0.16511 0 -0.25301 1.76607 -0.77834 -0.20492 0.29802 0.25393
TRP_711 -6.79317 0.95278 3.73492 -0.87621 0.02898 0.367 2.55138 -2.43822 -0 -0 -1.15843 -0.37586 0 0 0 0 0 -0.06129 0.02362 0 1.80115 -0.00744 0 1.6906 -0.58391 0.3721 -0.772
LEU_712 -6.95969 0.71414 3.86637 -0.49026 0.2591 0.12968 2.51098 -2.42923 -0 -0 -2.97989 0.16973 0 0 0 0 0 0.09383 0.19246 0.20166 0 -0.17132 0 0.18072 -0.43149 0.41069 -4.73253
GLY_713 -3.11595 0.34555 3.53482 -0.00055 0 0 1.77425 -1.71281 -0 -0 -1.19708 -0.22652 0 0 0 0 0 -0.01519 0 0 0 -1.5283 0 0.83697 0.39 0.56758 -0.34723
GLY_714 -3.99664 0.52711 3.08878 -4e-05 0 0 1.9456 -1.79757 -0.00852 -0.05141 -1.52898 -0.41043 0 0 -0.62295 0 0 -0.15239 0 0 0 0.3922 0 0.83697 0.67571 0.46864 -0.63393
LEU_715 -8.60765 1.51969 1.93218 -0.6987 0.41725 0.18573 2.16337 -2.16482 -0.02466 -0.16592 -2.03284 0.22331 0 0 0 0 0 -0.08248 0.04025 2.88579 0 -0.08515 0 0.18072 -0.02435 0.53548 -3.80281
LYS_716 -5.70228 0.74033 7.09363 -0.45487 0.08468 0.26259 3.17424 -2.86761 -0.00052 -0.00805 -3.89393 0.46583 0 0 0 -0.62264 0 -0.14074 0.34528 1.99826 0 -0.05229 0 -1.5107 -0.28785 0.71648 -0.66015
ASP_717 -5.71744 0.67504 7.00758 -0.12472 0.01627 0.38852 3.3964 -3.15649 -0.00852 -0.05141 -5.91387 -0.27925 0 0 0 -0.62264 0 -0.04031 0.00838 0 2.43133 -0.18705 0 -2.3716 -0.41227 0.49184 -4.47022
ILE_718 -7.35522 0.48833 2.8477 -0.48621 0.34491 0.09779 2.28705 -2.13624 -5e-05 -0.00017 -1.34459 -0.15772 0 0 -1.00604 0 0 -0.00316 0.01422 0.70031 0 -0.52603 0 0.73287 -0.16796 0.38628 -5.28391
LEU_719 -8.1412 1.61772 2.20966 -0.5252 0.33985 0.11694 1.97128 -2.17844 -0.01941 -0.10892 -1.11485 0.27394 0 0 0 0 0 0.06261 0.21679 0.8319 0 -0.26581 0 0.18072 -0.0261 1.20345 -3.35507
PRO_720 -5.93949 1.42872 2.47311 -0.12576 0.01084 0.09217 0.23359 -1.25858 -0 -0 -0.34491 0.22397 0 0 0 0 0 -0.02781 0.0347 0.16091 0 -0.90536 0 -2.4119 -0.48989 1.39819 -5.4475
SER_721 -2.99529 0.21291 3.61178 -0.03041 0 0.06968 1.79492 -1.69115 -0.04235 -0.165 -1.70441 -0.45208 0 0 0 0 0 0.08097 0.00866 0.42911 0 -0.17835 0.60787 -0.77834 -0.47529 0.5851 -1.11165
HIS_D_722 -2.23605 0.07742 1.79847 -0.40954 0.03916 0.49284 0.45582 -0.96158 -0.01184 -0.12305 0.82427 -0.37667 0 0 0 0 0 0.13143 0.07575 0 2.14178 -0.18715 0 -0.45461 0.17894 0.49194 1.94735
ASN_723 -3.29515 0.36231 3.84413 -0.19946 0.02156 0.31784 1.46187 -1.6923 -0.02521 -0.14585 -1.53081 -0.6371 0 0 0 0 0 -0.03698 0.01709 0 2.19353 -0.60942 0 -0.93687 0.06173 0.61002 -0.21906
SER_724 -2.97215 0.32163 4.1487 -0.01793 0 0.03267 2.38958 -1.85041 -0 -0 -2.98034 -0.97301 0 0 0 0 0 0.39029 0.00537 0.53422 0 0.57711 0.60491 -0.77834 1.23852 0.57507 1.24587
LYS_725 -3.31182 0.17657 4.19469 -0.39828 0.05446 0.2038 1.7615 -1.68568 -0.0136 -0.09074 -1.87621 0.11234 0 0 -0.45678 0 0 -0.11238 0.0287 1.52178 0 -0.02992 0 -1.5107 1.12804 0.65367 0.34945
ARG_726 -2.66163 0.16828 2.94307 -0.64677 0.08376 0.43978 0.58151 -1.2494 -0.02521 -0.14585 0.02406 0.48021 0 0 0 0 0 -0.02447 0.01782 1.56056 0 -0.09378 0 -1.2888 -0.56139 0.44506 0.04682
LYS_727 -4.13736 0.40629 4.47374 -0.50053 0.12748 0.32814 1.55259 -1.93714 -0 -0 -1.33301 -0.06728 0 0 0 0 0 -0.03563 0.00784 1.57849 0 -0.23145 0 -1.5107 -0.01074 0.28958 -0.9997
TYR_728 -9.30574 1.41435 4.95508 -0.64735 0.02087 0.26106 2.52077 -2.96858 -0.00949 -0.07163 -2.55006 -0.49245 0 0 -0.99986 0 0 0.01413 0.04236 0 2.26792 0.19976 0.00439 1.2797 0.92308 1.31422 -1.82747
ARG_729 -8.66585 1.13838 10.1539 -0.86839 0.16151 0.66321 3.00151 -4.1473 -0.07346 -0.4439 -3.28317 -0.01161 0 0 -0.92178 -0.54671 0 0.10643 0.15551 2.47208 0 -0.01373 0 -1.2888 2.13359 2.61385 2.3353
SER_730 -4.72523 0.58344 5.76689 -0.01636 0 0.03143 2.30361 -2.57347 -0 -0 -1.7944 -1.21704 0 0 0 0 0 0.16993 0.00063 0.44699 0 0.03168 0.66805 -0.77834 3.0081 1.79945 3.70536
ALA_731 -4.04754 0.4243 3.61303 -0.02241 0 0 2.22239 -2.03911 -0.00061 -0.00909 -2.42275 -0.29563 0 0 0 0 0 -0.02979 0 0 0 -0.00445 0 1.8394 1.54775 0.70376 1.47925
ILE_732 -7.4836 0.9419 2.74332 -0.70062 0.31016 0.24425 1.94896 -2.30812 -0 -0 -1.84818 0.32081 0 0 0 0 0 -0.08157 0.0257 0.95308 0 0.04809 0 0.73287 -0.13817 0.72848 -3.56262
GLU_733 -8.66025 1.21757 9.91641 -0.21454 0.03995 0.2941 3.76405 -4.31372 -0.01247 -0.10791 -4.49034 -0.59439 0 0 -0.45428 -0.86314 0 0.04061 0.13064 0 3.54967 -0.20993 0 -2.7348 -0.20086 0.67996 -3.22367
ASP_734 -4.84031 0.27245 6.73406 -0.10674 0.00858 0.32334 2.69237 -3.00423 -0.00854 -0.0508 -2.06224 -0.39608 0 0 0 0 0 -0.06693 0.01506 0 1.69282 0.11574 0 -2.3716 -0.25521 0.66129 -0.64697
LEU_735 -7.06639 0.71286 5.08144 -0.48375 0.19213 0.10353 2.40516 -2.89517 -0 -0 -1.8158 0.2597 0 0 0 0 0 0.03324 0.04778 0.53127 0 -0.23401 0 0.18072 -0.27162 0.51913 -2.69977
LEU_736 -8.76421 0.99095 3.0208 -0.72911 0.2357 0.28691 2.56525 -2.58808 -9e-05 -0.00104 -1.85204 0.17396 0 0 0 0 0 -0.00777 0.0719 0.74503 0 -0.18705 0 0.18072 -0.02233 0.56032 -5.3202
PHE_737 -8.6927 0.967 4.84082 -0.50906 0.00971 0.2053 2.91002 -3.08014 -0.01184 -0.06335 -3.44775 -0.01558 0 0 0 0 0 -0.02731 0.11395 0 2.85409 -0.01331 0 1.0402 -0.01829 0.78666 -2.15156
ASP_738 -4.39448 0.19478 6.04081 -0.10829 0.01184 0.3297 2.56015 -2.70128 -0.00856 -0.04759 -3.68257 -0.35051 0 0 0 0 0 0.01061 0.00537 0 1.67952 0.16826 0 -2.3716 -0.20838 0.62156 -2.25067
LYS_739 -5.71314 0.45816 6.54606 -0.53634 0.21882 0.33451 2.95227 -2.93411 -0.00854 -0.0508 -2.47654 0.16165 0 0 0 0 0 0.00065 0.07097 2.11078 0 -0.11103 0 -1.5107 -0.20381 0.31238 -0.37875
VAL_740 -8.72151 0.89059 4.14302 -0.31721 0.18305 0.07197 3.10709 -3.05976 -0 -0 -2.44774 -0.35063 0 0 0 0 0 0.1517 0.00205 0.42129 0 -0.12235 0 1.9342 -0.20733 0.75916 -3.56242
VAL_741 -6.71704 0.92588 5.4645 -0.29958 0.1464 0.06428 3.08911 -3.25056 -0 -0 -2.28423 -0.06048 0 0 0 0 0 -0.00139 0.01096 0.05064 0 -0.3362 0 1.9342 -0.15154 0.84392 -0.57114
THR_742 -3.0733 0.15154 3.96827 -0.20134 0.10284 0.07279 1.84176 -1.81098 -0.01184 -0.06335 -1.91618 -0.06112 0 0 0 0 0 -0.04531 0.00194 0.1478 0 0.1694 2.29062 -1.0874 0.02688 0.41196 0.91498
SER_743 -3.27993 0.25705 3.73282 -0.02859 0.01952 0.02896 1.26098 -1.78393 -0 -0 -1.01818 -0.13945 0 0 0 0 0 -0.03505 0.02838 0.79222 0 -0.21171 0.60054 -0.77834 -0.15842 0.62098 -0.09216
GLY_744 -2.00696 0.07749 2.40994 -7e-05 0 0 1.17121 -1.27377 -0.01847 -0.12824 -1.06004 -0.26859 0 0 0 0 0 -0.10939 0 0 0 -1.53374 0 0.83697 0.32508 0.96163 -0.61694
LEU_745 -7.24671 1.55511 2.32692 -0.52966 0.14054 0.09734 2.3063 -2.12302 -0.02716 -0.25219 -0.85586 0.38106 0 0 0 0 0 -0.01993 0.09093 1.05636 0 -0.28565 0 0.18072 0.31109 0.83003 -2.06378
GLY_746 -2.92949 0.94032 1.77671 -0.00024 0 0 0.783 -1.25529 -0 -0 0.32991 -0.14758 0 0 0 0 0 0.10471 0 0 0 -0.68757 0 0.83697 -0.20915 0.96509 0.50739
THR_747 -1.73956 0.57524 1.53302 -0.19426 0.17767 0.08627 0.39043 -0.86168 -0.00859 -0.12154 1.30707 -0.73145 0 0 0 0 0 0.18656 0.00804 0.30858 0 1.35463 2.25286 -1.0874 1.37438 0.93119 5.74147
VAL_748 -2.98332 0.41921 1.70055 -0.3151 0.20191 0.06562 0.58602 -1.20488 -0.00981 -0.11796 -0.8851 0.02377 0 0 0 0 0 0.01756 0.00095 0.21159 0 0.69255 0 1.9342 1.41448 0.37386 2.12611
ASP_749 -1.75457 0.24127 2.45535 -0.24585 0.04548 0.8089 0.85708 -1.11866 -0.00989 -0.11955 -0.97577 -0.64682 0 0 0 0 0 0.02017 0.00014 0 2.02816 -0.67203 0 -2.3716 -0.01192 0.34582 -1.12428
GLU_750 -4.17125 0.44845 3.37501 -0.24703 0.04268 0.39438 1.24145 -1.71466 -0.01486 -0.13306 -1.18747 -0.5256 0 0 0 0 0 0.0717 0.14587 0 3.21269 0.26161 0 -2.7348 0.27855 0.36426 -0.89208
ASP_751 -5.17992 0.47735 7.71121 -0.22578 0.01003 0.72298 3.55362 -3.16941 -8e-05 -0.00159 -6.49577 -0.77593 0 0 -1.54586 -0.87534 0 -0.0656 0.78603 0 3.32048 -0.04111 0 -2.3716 0.07268 0.49494 -3.59865
TYR_752 -7.59095 0.95076 3.97297 -1.03119 0.23382 0.4687 1.46061 -2.30074 -0.0026 -0.04675 -1.02333 -0.52265 0 0 0 0 0 -0.06605 0.00914 0 2.69543 -0.25328 0.00053 1.2797 -0.2673 0.70979 -1.32337
LYS_753 -4.0319 0.40847 5.11488 -0.29851 0.02968 0.13101 2.90288 -2.23641 -0 -0 -3.18157 -0.01917 0 0 -0.63364 0 0 -0.01529 0.00347 1.70972 0 -0.0412 0 -1.5107 -0.2589 0.53576 -1.39144
ARG_754 -4.80205 0.50913 5.74799 -0.76754 0.1379 0.52875 2.24361 -2.39999 -0.03108 -0.15345 -3.73965 0.74961 0 0 -0.91223 -0.87534 0 0.03093 0.01264 2.05521 0 -0.08718 0 -1.2888 -0.46542 0.45293 -3.05401
CYS:disulfide_755 -6.02817 0.86677 3.69517 -0.04713 0.00238 0.01974 2.06601 -2.00892 -0 -0 -2.16565 -0.40012 0 0 -0.83746 0 -0.72035 -0.01792 0.11167 0.49564 0 0.15211 0 3.6196 -0.41452 0.33632 -1.27483
THR_756 -2.49479 0.30103 2.76838 -0.13099 0.06653 0.07498 1.62581 -1.45421 -0.0026 -0.04675 -1.56908 -0.21584 0 0 0 0 0 -0.03208 0.07548 0.03339 0 -0.4754 4.14936 -1.0874 -0.42249 0.15305 1.31637
GLY_757 -1.18268 0.0332 1.809 -5e-05 0 0 0.73646 -0.86626 -0 -0 -0.39998 -0.371 0 0 0 0 0 -0.08054 0 0 0 0.6751 0 0.83697 -0.02526 0.2681 1.43308
GLY_758 -1.32759 0.26966 2.14037 -0.0003 0 0 1.11472 -0.99643 -0.03108 -0.15345 -1.03255 -0.192 0 0 0 0 0 -0.02822 0 0 0 -1.51005 0 0.83697 0.16288 0.22769 -0.51937
TYR_759 -1.63685 0.19066 1.86494 -0.84807 0.04391 0.223 0.31622 -0.87267 -0 -0 0.02129 -0.34148 0 0 0 0 0 -0.0264 0.00218 0 1.96794 -0.16983 0 1.2797 5.4881 0.28693 7.78956
ASP_760 -2.37729 0.23863 2.97791 -0.09948 0.02255 0.27059 1.0929 -1.38703 -0 -0 -1.50709 -0.2713 0 0 0 0 0 -0.00349 0.23576 0 2.03287 0.04469 0 -2.3716 5.29236 0.29922 4.49022
ILE_761 -1.43481 0.07629 1.30622 -0.4713 0.314 0.09575 0.43649 -0.70585 -0 -0 -0.09222 0.29563 0 0 0 0 0 -0.0709 0.0064 0.38994 0 -0.4722 0 0.73287 -0.50265 0.20493 0.10858
ALA_762 -2.42524 0.31736 0.54505 -0.02608 0.00027 0 0.51156 -0.71501 -0 -0 0.22999 -0.24212 0 0 0 0 0 -0.04778 0 0 0 0.00617 0 1.8394 -0.71321 0.31587 -0.40377
ASP_763 -3.71615 0.30415 4.52785 -0.10547 0.00423 0.30709 2.86108 -2.09373 -0 -0 -3.16129 -1.12255 0 0 -0.85175 0 0 -0.01403 2e-05 0 2.34442 -0.38667 0 -2.3716 -0.56469 0.3527 -3.68641
LEU_764 -3.04411 0.23598 3.56506 -0.48593 0.23822 0.11923 2.03565 -1.81022 -0 -0 -2.45544 0.2108 0 0 -0.85175 0 0 0.01897 0.00125 0.27824 0 -0.31297 0 0.18072 -0.33544 0.24908 -2.16267
VAL_765 -5.62646 0.34866 3.60981 -0.31142 0.20638 0.07183 1.50992 -2.22321 -0.01116 -0.12135 -1.30288 -0.16974 0 0 0 0 0 -0.05605 0.00328 0.10961 0 -0.21928 0 1.9342 -0.28594 0.2347 -2.2991
CYS:disulfide_766 -7.78286 1.05962 5.04642 -0.03837 0 0.01492 2.79234 -2.91117 -0 -0 -1.40209 -0.34372 0 0 0 0 -0.72035 0.00891 0.08277 0.29015 0 0.31005 0 3.6196 0.10323 0.41476 0.5442
ALA_767 -4.31582 0.17839 4.20626 -0.02166 0 0 2.24874 -2.42076 -0 -0 -1.63766 -0.37946 0 0 -0.59982 0 0 0.1453 0 0 0 -0.33192 0 1.8394 -0.05831 0.43069 -0.71663
GLN_768 -7.59622 0.40978 7.3683 -0.25073 0.02833 0.17024 3.7184 -3.64395 -0.00753 -0.08531 -3.35561 -0.47656 0 0 0 0 0 -0.02273 0.11377 0 2.94053 0.01576 0 -0.18838 -0.25356 0.46121 -0.65428
TYR_769 -7.73017 0.57003 4.5028 -0.86302 0.03204 0.30514 2.3852 -2.67726 -0 -0 -1.8709 -0.28263 0 0 0 0 0 -0.02877 0.0017 0 2.02581 -0.30209 0.00078 1.2797 -0.03396 0.4578 -2.22779
TYR_770 -7.31119 0.52981 4.85031 -0.56877 0.20913 0.28126 3.05122 -2.82882 -0.0015 -0.0381 -3.7806 -0.36305 0 0 -1.91258 0 0 -0.09298 0.04295 0 3.15166 0.21642 0.00741 1.2797 -0.10111 0.58268 -2.79614
ASN_771 -5.90114 0.42271 5.09973 -0.20246 0.02678 0.3202 2.77214 -2.72005 -0.02563 -0.09352 -1.96838 -0.64465 0 0 -0.59982 0 0 0.05895 0.09359 0 2.19115 -0.60689 0 -0.93687 -0.3358 0.61579 -2.43419
GLY_772 -4.29567 0.40919 4.1398 -5e-05 0 0 2.27906 -2.14039 -0.00277 -0.0077 -2.62868 -0.38303 0 0 0 0 0 -0.15782 0 0 0 -1.45579 0 0.83697 -0.82048 0.45245 -3.7749
ILE_773 -8.41862 0.9166 2.86751 -0.49581 0.41184 0.1214 2.03247 -2.35523 -0.05073 -0.26852 -1.08557 -0.21104 0 0 0 0 0 -0.04269 0.10504 0.29785 0 -0.65049 0 0.73287 -0.73888 0.54417 -6.2878
MET_774 -5.76217 0.34091 3.25794 -0.39132 0.07508 0.05538 1.9747 -1.69108 -0.01191 -0.07533 -2.28396 0.08482 0 0 0 0 0 -0.03771 0.14054 1.69501 0 0.17882 0 0.60916 -0.07727 0.54887 -1.36953
VAL_775 -4.21501 0.42434 1.45529 -0.28587 0.18107 0.05902 0.70818 -1.18062 -0.0288 -0.18672 -1.03426 -0.04568 0 0 0 0 0 -0.07338 0.00014 0.10327 0 -0.48198 0 1.9342 -0.15249 0.4784 -2.3409
LEU_776 -6.97671 1.00885 3.79335 -0.47174 0.22622 0.09139 1.51917 -2.14889 -0.00027 -0.00071 -2.1827 0.22429 0 0 -0.5063 0 0 0.07947 0.10099 0.46686 0 -0.37467 0 0.18072 -0.41039 1.0582 -4.32287
PRO_777 -1.9366 0.32207 1.54233 -0.20046 0.00497 0.14776 0.38527 -0.60534 -0.00147 -0.02873 -0.5261 -0.0223 0 0 0 0 0 -0.0292 0.0041 0.71362 0 -0.95209 0 -2.4119 -0.49703 1.15742 -2.93368
GLY_778 -1.94955 0.11753 1.59607 -0.00044 0 0 0.25579 -0.84459 -0 -0 0.21333 -0.2092 0 0 0 0 0 -0.02818 0 0 0 -0.24146 0 0.83697 -0.25646 0.3952 -0.11499
VAL_779 -5.30679 0.82339 2.43113 -0.32109 0.24588 0.07206 1.37484 -1.86801 -0.03689 -0.16567 -0.45542 -0.14345 0 0 0 0 0 0.00099 0.0973 0.16342 0 -0.38749 0 1.9342 0.08128 0.30436 -1.15595
ALA_780 -4.69329 0.9751 0.59103 -0.03146 0.02651 0 0.50066 -1.26866 -0 -0 0.37446 -0.50917 0 0 0 0 0 0.01205 0 0 0 -0.1112 0 1.8394 0.24511 0.51543 -1.53404
ASN_781 -4.78176 0.31781 6.29066 -0.34982 0.08636 0.67057 2.93179 -2.85331 -0.01679 -0.15907 -3.70413 -0.00347 0 0 -0.65473 0 0 0.02304 0.06444 0 1.35006 -0.24661 0 -0.93687 0.2144 0.70126 -1.05618
ASP_782 -3.79105 0.35166 4.98435 -0.11125 0.00641 0.34023 1.92993 -2.24854 -0.00946 -0.05595 -2.22297 -0.40562 0 0 0 -0.54671 0 -0.03568 0.00236 0 1.75613 0.18621 0 -2.3716 -0.18924 0.76104 -1.66973
ASP_783 -4.36352 0.30909 5.74057 -0.10636 0.00807 0.32279 2.08117 -2.50528 -0.0041 -0.01911 -2.32984 -0.30638 0 0 0 0 0 0.02586 0.02089 0 1.7817 0.31773 0 -2.3716 -0.14984 0.42038 -1.12778
LYS_784 -6.09368 0.22312 6.97764 -0.29726 0.02899 0.13251 3.34795 -3.11167 -0.02211 -0.08519 -4.92828 -0.09703 0 0 -0.65473 -0.80927 0 -0.03077 0.14232 1.81689 0 -0.06068 0 -1.5107 -0.15772 0.42785 -4.76179
MET_785 -8.63702 0.73026 4.48055 -0.76764 0.22542 0.22021 2.58368 -2.80107 -0.01325 -0.1316 -2.45853 -0.03923 0 0 0 0 0 0.01285 0.11501 0.96937 0 -0.08527 0 0.60916 -0.25252 0.71203 -4.52757
THR_786 -7.02308 0.53231 5.91428 -0.16889 0.05977 0.09656 3.58291 -3.24863 -0.03853 -0.36653 -3.20489 -0.11332 0 0 -0.53486 0 0 0.29061 0.0285 1.60198 0 0.06038 2.32419 -1.0874 -0.02221 0.7936 -0.52325
MET_787 -7.39616 0.9913 3.81791 -0.66883 0.12686 0.26938 2.69011 -2.6565 -0.00946 -0.05595 -1.97308 -0.08789 0 0 0 0 0 -0.03753 0.17869 2.61408 0 0.05938 0 0.60916 0.08572 0.66257 -0.78023
TYR_788 -11.3122 1.29148 4.8874 -0.97353 0.09783 0.35188 3.45775 -3.67461 -0.0019 -0.03346 -2.57192 -0.27676 0 0 -0.73695 0 0 0.0062 0.00924 0 2.024 -0.38031 0.00074 1.2797 0.12565 0.66629 -5.76346
THR_789 -7.20599 0.4824 5.78376 -0.11519 0.07111 0.04855 3.30379 -3.34123 -0.01429 -0.11577 -2.51451 -1.12147 0 0 0 0 0 0.07067 0.01543 0.68043 0 0.11902 2.26211 -1.0874 0.06702 0.76459 -1.84695
ALA_790 -5.80394 0.66829 3.67402 -0.02111 0 0 3.15722 -2.82161 -0 -0 -2.34477 -0.34911 0 0 0 0 0 -0.05563 0 0 0 -0.30173 0 1.8394 -0.30065 0.58506 -2.07458
SER_791 -6.25137 0.3473 5.39619 -0.04333 4e-05 0.06208 2.72887 -2.90941 -0.00389 -0.06478 -2.24217 -0.51783 0 0 -0.73695 0 0 -0.07616 0.45781 0.15962 0 -0.33165 2.11528 -0.77834 -0.56177 0.45197 -2.79847
LEU_792 -7.70049 1.08589 3.2456 -0.485 0.18959 0.1025 2.66698 -2.64656 -0 -0 -1.25318 0.1765 0 0 0 0 0 0.05468 0.24615 0.44229 0 -0.24953 0 0.18072 -0.20286 0.62241 -3.52431
ALA_793 -4.86276 0.53733 2.86714 -0.02268 0 0 2.48674 -2.20657 -0.02956 -0.17625 -1.86649 -0.37246 0 0 0 0 0 0.00735 0 0 0 -0.36846 0 1.8394 -0.23661 0.53506 -1.86883
GLY_794 -4.71852 0.50754 4.67949 -4e-05 0 0 2.84738 -2.56861 -0 -0 -3.10295 -0.43144 0 0 0 0 0 -0.14709 0 0 0 0.4037 0 0.83697 -0.22121 0.32562 -1.58916
GLY_795 -2.64909 0.29131 3.34682 -5e-05 0 0 1.39828 -1.71208 -0 -0 -1.12705 -0.41385 0 0 0 0 0 -0.09113 0 0 0 0.34205 0 0.83697 0.24755 0.33529 0.80502
ILE_796 -6.08901 0.80314 1.85249 -0.65958 0.49487 0.14862 1.82583 -1.80257 -0.00056 -0.01613 -1.10862 0.07743 0 0 0 0 0 -0.00615 0.03076 0.61823 0 -0.28021 0 0.73287 0.05924 0.52682 -2.79254
THR_797 -7.18423 0.60704 3.72119 -0.10691 0.06625 0.05407 3.18623 -2.7075 -0.02956 -0.17625 -2.31612 -1.34032 0 0 0 0 0 -0.03045 0.00101 0.24059 0 -0.58493 2.28084 -1.0874 -0.15584 0.71991 -4.8424
LEU_798 -6.09132 0.4533 2.16453 -0.65079 0.26589 0.24814 1.82419 -1.94233 -0 -0 -0.60557 -0.00606 0 0 0 0 0 -0.00784 0.07174 0.78457 0 -0.04686 0 0.18072 0.09249 0.57131 -2.69388
GLY_799 -2.31621 0.27179 2.40709 -0.00021 0 0 1.52771 -1.26713 -0.01975 -0.15573 -1.08447 -0.16843 0 0 0 0 0 -0.11259 0 0 0 -1.21606 0 0.83697 0.29444 0.30326 -0.69933
ALA_800 -0.9432 0.04268 0.80274 -0.0303 0.01057 0 0.00533 -0.44185 -0 -0 0.13856 -0.48649 0 0 0 0 0 0.02646 0 0 0 -0.09494 0 1.8394 0.28056 0.22307 1.37259
LEU_801 -5.60055 0.90053 1.75402 -0.50255 0.34274 0.09909 1.18846 -1.76405 -0.01975 -0.15573 -0.32543 0.16368 0 0 0 0 0 0.01491 0.33905 0.53692 0 -0.34368 0 0.18072 0.01842 0.60853 -2.56466
GLY_802 -0.62436 0.02251 0.91713 -5e-05 0 0 0.15253 -0.43245 -0 -0 0.68114 -0.3645 0 0 0 0 0 -0.07791 0 0 0 0.12302 0 0.83697 0.50475 0.54441 2.2832
GLY_803 -2.21898 0.13045 2.36306 -0.00031 0 0 0.77399 -1.27689 -0.00857 -0.03801 0.18334 -0.27251 0 0 0 0 0 -0.0117 0 0 0 0.5758 0 0.83697 1.06016 0.17769 2.27447
GLY_804 -2.42941 0.23795 2.0921 -4e-05 0 0 1.18483 -1.24693 -0 -0 0.54313 -0.39901 0 0 0 0 0 -0.07902 0 0 0 0.4885 0 0.83697 0.56255 0.17732 1.96895
ALA_805 -2.04522 0.24298 1.06339 -0.02896 0.01129 0 0.04905 -0.93049 -0 -0 0.05539 -0.4377 0 0 0 0 0 0.00804 0 0 0 0.10943 0 1.8394 -0.12169 0.2574 0.07231
VAL_806 -4.65616 0.47231 2.33932 -0.24692 0.16334 0.04478 1.27613 -1.80893 -0.00857 -0.03801 -0.46807 0.09774 0 0 0 0 0 -0.06312 0.07515 0.27067 0 -0.20981 0 1.9342 -0.32076 0.36895 -0.77776
ALA_807 -4.04699 0.90751 0.0494 -0.02139 0 0 0.24981 -0.96818 -0 -0 -0.15687 -0.39092 0 0 0 0 0 -0.00451 0 0 0 -0.48413 0 1.8394 -0.03656 0.42529 -2.63815
ILE_808 -6.13636 1.12847 2.40025 -0.51829 0.50676 0.12753 1.94558 -1.95641 -0 -0 -1.3484 0.08504 0 0 0 0 0 -0.07802 0.07805 0.4262 0 -0.52242 0 0.73287 -0.28047 1.30876 -2.10084
PRO_809 -4.47683 0.59798 3.22667 -0.13033 0.00748 0.09655 2.54036 -1.70348 -0.00926 -0.07802 -3.07215 0.17645 0 0 0 0 0 -0.09922 0.02443 0.09931 0 -0.97363 0 -2.4119 -0.57634 1.44003 -5.3219
PHE_810 -8.73005 1.2488 2.24417 -0.79463 0.02399 0.23738 2.84177 -2.4357 -0 -0 -2.25195 -0.07379 0 0 0 0 0 -0.05148 0.00113 0 1.77712 -0.36072 0 1.0402 0.23715 0.84501 -4.20161
ALA_811 -3.98226 0.20161 3.45876 -0.02311 0 0 1.55484 -2.00352 -0 -0 -0.61714 -0.37395 0 0 0 0 0 -0.07999 0 0 0 -0.38984 0 1.8394 0.18992 0.63114 0.40587
VAL_812 -5.4702 0.63771 4.03988 -0.30624 0.20018 0.07018 2.5652 -2.35491 -0 -0 -1.4241 -0.30596 0 0 0 0 0 -0.0041 0.02291 0.32971 0 -0.34983 0 1.9342 -0.35525 0.35057 -0.42005
ALA_813 -5.88531 0.5625 3.81278 -0.02112 0 0 3.01452 -2.8593 -0 -0 -2.38909 -0.38359 0 0 0 0 0 0.12185 0 0 0 -0.33346 0 1.8394 -0.29864 0.29995 -2.51952
VAL_814 -7.85254 0.94271 3.76488 -0.31902 0.26581 0.07398 3.05286 -2.95427 -0.00926 -0.07802 -2.64553 -0.33915 0 0 0 0 0 0.0334 0.00045 0.20649 0 -0.29177 0 1.9342 -0.3472 0.52104 -4.04094
GLN_815 -7.73676 0.73441 6.74705 -0.86088 0.08649 0.91283 3.57373 -3.47711 -0 -0 -2.58805 -0.84528 0 0 0 -1.916 0 0.23068 0.03479 0 2.82069 -0.1329 0 -0.18838 -0.17525 0.75209 -2.02785
ALA_816 -5.09839 0.44422 4.6803 -0.01988 0 0 2.95989 -2.78999 -0 -0 -1.56381 -0.36417 0 0 0 0 0 0.04531 0 0 0 -0.18596 0 1.8394 -0.26001 0.593 0.27991
ARG_817 -10.7298 1.20904 9.75318 -0.63039 0.17815 0.33288 5.85529 -4.65 -0.00056 -0.01613 -6.20855 0.51494 0 0 -1.06104 -0.56378 0 0.03968 0.05686 2.62799 0 -0.1557 0 -1.2888 -0.41675 0.65815 -4.49533
LEU_818 -9.06644 0.8319 5.09404 -0.47983 0.19316 0.11996 3.24929 -3.40274 -0 -0 -2.12054 0.19101 0 0 0 0 0 -0.06047 0.02553 0.27445 0 -0.3002 0 0.18072 -0.46123 0.6473 -5.0841
ASN_819 -6.38308 0.58455 5.70418 -0.36361 0.02278 0.73771 2.73207 -2.98596 -0.01864 -0.14643 -2.55685 -0.41889 0 0 -0.84986 0 0 0.02861 0.01384 0 3.32 -0.1882 0 -0.93687 -0.41653 0.44392 -1.67726
TYR_820 -6.06783 0.60271 4.0573 -0.56033 0.23824 0.30938 1.90416 -2.52394 -0.00135 -0.01608 -0.44536 -0.29075 0 0 0 0 0 0.4455 0.13755 0 3.24679 -0.15462 0.00161 1.2797 -0.0626 0.7246 2.82469
VAL_821 -5.66248 0.46099 2.03553 -0.31084 0.28046 0.07141 1.9612 -1.87998 -0.01969 -0.06233 -1.38944 -0.08172 0 0 -0.61009 0 0 0.01605 0.02687 0.03774 0 -0.30163 0 1.9342 0.13849 0.75418 -2.60109
ALA_822 -5.5166 0.72748 3.69955 -0.02467 0.00085 0 2.39714 -2.39618 -0.00535 -0.03457 -1.21699 -0.44471 0 0 -0.67357 0 0 -0.02024 0 0 0 -0.39715 0 1.8394 0.07319 0.50792 -1.4845
LEU_823 -4.45346 0.39656 2.98831 -0.55878 0.18402 0.13594 1.40849 -1.60868 -0.00016 -0.00519 -0.60338 0.33218 0 0 0 0 0 -0.10276 0.02877 0.41813 0 -0.10368 0 0.18072 -0.11782 0.40932 -1.07149
GLN_824 -7.91627 0.57592 5.65127 -0.59262 0.16686 0.58216 2.56338 -2.85233 -0.0133 -0.11186 -2.22283 -0.39249 0 0 -1.52343 -0.79003 0 -0.02901 0.29228 0 2.68393 -0.03257 0 -0.18838 -0.35477 0.34526 -4.15881
THR_825 -4.79144 0.42248 3.47436 -0.09162 0.05474 0.03898 1.40796 -1.91511 -0.00602 -0.08383 -2.31396 -1.19058 0 0 -1.27562 0 0 -0.01345 0.02378 0.33095 0 -0.6173 2.28108 -1.0874 0.61848 0.3772 -4.35634
ASP_826 -2.16387 0.05073 2.64656 -0.19874 0.03237 0.64185 0.58782 -1.23557 -0.02664 -0.24231 -0.54259 -1.14143 0 0 -0.17438 0 0 -0.05791 0.1917 0 2.21705 -0.83818 0 -2.3716 0.59106 0.273 -1.76107
VAL_827 -3.55523 0.26241 1.47073 -0.28047 0.17534 0.06111 0.38632 -1.30176 -0.01303 -0.04693 0.05707 -0.13167 0 0 0 0 0 -0.06064 0.02313 0.11767 0 -0.47812 0 1.9342 -0.39034 0.22519 -1.54502
LEU_828 -4.93732 0.38023 4.11338 -0.49633 0.17353 0.11852 1.67835 -2.10089 -0.03417 -0.16263 -0.98458 0.05532 0 0 0 0 0 0.01057 0.13588 0.83724 0 -0.24445 0 0.18072 -0.27746 0.41258 -1.14149
ASN_829 -3.30373 0.25326 3.80497 -0.17658 0.02352 0.26159 1.75947 -1.81148 -0.02484 -0.18443 -1.25002 -0.38833 0 0 0 0 0 0.06306 0.01781 0 1.45613 0.17871 0 -0.93687 -0.09554 0.44443 0.09114
LYS_830 -4.84574 0.49419 4.20359 -0.43593 0.07547 0.2573 1.58812 -2.07529 -0.01536 -0.15493 -0.75967 -0.1773 0 0 0 0 0 -0.00986 0.00896 2.04226 0 -0.03956 0 -1.5107 -0.22021 0.29617 -1.27849
ASN_831 -5.39404 0.24492 5.46098 -0.17586 0.03435 0.2638 2.49476 -2.64279 -0.04716 -0.31617 -1.49861 -0.28593 0 0 0 0 0 0.13027 0.00136 0 1.48866 0.22116 0 -0.93687 -0.1362 0.27452 -0.81883
GLN_832 -6.13342 0.35191 5.78487 -0.26842 0.03993 0.20153 3.10998 -2.95234 -0.01181 -0.13749 -2.45168 -0.52694 0 0 0 -1.12597 0 0.02758 0.02182 0 2.80902 -0.14126 0 -0.18838 -0.08612 0.26841 -1.40878
GLN_833 -6.99344 0.34953 7.44817 -0.26505 0.04983 0.20539 3.5115 -3.54224 -0.01536 -0.15493 -3.25031 -0.51773 0 0 0 -0.75431 0 0.03034 0.03953 0 2.74372 -0.07398 0 -0.18838 -0.24591 0.33392 -1.28971
ILE_834 -5.77872 0.33987 5.16351 -0.49844 0.36297 0.10206 2.69779 -2.73437 -0 -0 -2.20668 0.01579 0 0 0 0 0 -0.05298 0.04588 0.53401 0 -0.44151 0 0.73287 -0.09774 0.49818 -1.31752
LEU_835 -7.63486 0.89835 3.47298 -0.64393 0.38027 0.20185 3.073 -2.79606 -0 -0 -2.20646 -0.06872 0 0 0 0 0 0.04529 0.11526 1.45119 0 -0.30981 0 0.18072 -0.13695 0.84335 -3.13454
ALA_836 -5.2527 0.35548 4.79446 -0.02207 0 0 2.90593 -2.90113 -0 -0 -2.27155 -0.3601 0 0 0 0 0 -0.02175 0 0 0 -0.23354 0 1.8394 -0.36224 0.65956 -0.87026
ASN_837 -5.86121 0.38248 6.73093 -0.16349 0.00522 0.23022 3.31099 -3.32362 -0 -0 -2.82489 -0.33704 0 0 0 -1.00528 0 -0.01425 0.0148 0 1.56814 0.60219 0 -0.93687 0.08359 0.36332 -1.17479
ALA_838 -6.0185 0.51911 4.49015 -0.0223 0 0 3.1309 -2.96766 -0.01331 -0.12085 -2.14459 -0.3584 0 0 0 0 0 0.07404 0 0 0 -0.24418 0 1.8394 0.07479 0.34169 -1.41972
PHE_839 -10.1714 1.26008 3.47088 -0.84107 0.04634 0.22194 3.06275 -3.15919 -0 -0 -2.62765 -0.1181 0 0 0 0 0 0.01359 0.09234 0 1.9126 -0.38826 0 1.0402 -0.21591 0.58504 -5.81577
ASN_840 -6.7084 0.21662 6.72776 -0.17724 0.02798 0.25831 3.29026 -3.51001 -0.00526 -0.057 -3.91735 -0.29204 0 0 -0.62295 -0.58586 0 0.06033 0.01704 0 1.43053 0.34181 0 -0.93687 0.02276 0.60641 -3.81317
GLN_841 -4.81068 0.33395 5.67088 -0.26716 0.05502 0.21196 2.54261 -2.78342 -0.01331 -0.12085 -2.20506 -0.51026 0 0 0 0 0 0.05091 0.1299 0 2.72722 -0.05685 0 -0.18838 -0.08034 0.27559 0.96174
ALA_842 -5.60684 0.38505 4.08797 -0.02105 0 0 2.65865 -2.74405 -0 -0 -2.29014 -0.35867 0 0 0 0 0 0.01806 0 0 0 -0.22005 0 1.8394 -0.27461 0.23332 -2.29295
ILE_843 -8.17296 0.70093 4.20688 -0.49464 0.28578 0.10039 3.07885 -3.08066 -0.00509 -0.0392 -2.20458 -0.03689 0 0 0 0 0 0.00169 0.03044 0.55539 0 -0.43192 0 0.73287 -0.17993 0.36649 -4.58614
GLY_844 -3.92969 0.31071 5.00503 -4e-05 0 0 2.52264 -2.47786 -0 -0 -1.85428 -0.41366 0 0 0 0 0 -0.10775 0 0 0 0.29706 0 0.83697 0.56818 0.33487 1.09218
ASN_845 -5.17609 0.14872 5.34791 -0.17757 0.026 0.26345 2.57777 -2.78165 -0.01425 -0.13343 -2.4565 -0.33475 0 0 0 0 0 0.04805 0.00617 0 1.41811 0.31196 0 -0.93687 0.57663 0.18563 -1.1007
ILE_846 -9.10998 1.31214 3.42134 -0.51909 0.39877 0.10404 3.13093 -3.07592 -0 -0 -2.23515 0.09453 0 0 0 0 0 -0.06357 0.07489 0.49917 0 -0.46639 0 0.73287 0.04433 0.41726 -5.23983
THR_847 -6.01362 0.37771 4.59928 -0.11118 0.02802 0.05125 2.97666 -2.80061 -0 -0 -2.36368 -1.12007 0 0 0 0 0 0.04145 0.00326 0.76534 0 0.12704 2.29485 -1.0874 -0.01639 0.49841 -1.74968
GLN_848 -5.48073 0.29034 6.1735 -0.26709 0.05245 0.21015 3.05867 -2.99829 -0.01934 -0.17262 -1.64636 -0.49172 0 0 0 0 0 0.02334 0.07259 0 2.72058 0.00409 0 -0.18838 -0.11769 0.31299 1.53647
ALA_849 -5.21312 0.7243 2.8641 -0.02336 0 0 1.98224 -2.36784 -0 -0 -0.74845 -0.35508 0 0 0 0 0 0.12592 0 0 0 -0.29749 0 1.8394 -0.36452 0.39897 -1.43496
PHE_850 -9.69659 1.23084 0.95588 -0.50028 0.0108 0.1883 1.77277 -2.15675 -0 -0 -0.48575 -0.08116 0 0 0 0 0 -0.03143 0.18647 0 2.4464 -0.04498 0 1.0402 -0.28225 0.51432 -4.9332
GLY_851 -2.88893 0.36894 3.03783 -4e-05 0 0 1.25374 -1.5263 -0 -0 -2.02162 -0.37322 0 0 0 0 0 -0.04354 0 0 0 0.54979 0 0.83697 0.2121 0.5406 -0.05369
LYS_852 -3.81464 0.12402 4.46737 -0.46339 0.08865 0.29018 1.5796 -1.99096 -0 -0 -0.7304 -0.16558 0 0 0 0 0 0.05293 0.01555 1.86761 0 0.29586 0 -1.5107 0.35302 0.47794 0.93706
VAL_853 -1.59057 0.06254 1.16823 -0.28192 0.15145 0.05952 0.00201 -0.66042 -0 -0 0.14323 -0.03213 0 0 0 0 0 -0.08131 0.00083 0.04149 0 -0.39038 0 1.9342 -0.07793 0.27771 0.72653
ASN_854 -4.26676 0.36255 3.41496 -0.18811 0.00853 0.26297 1.04298 -1.8465 -0.01767 -0.15719 -0.78295 -0.45482 0 0 0 0 0 0.13177 0.06109 0 2.08482 0.08832 0 -0.93687 -0.18512 0.29546 -1.08257
ASP_855 -1.01833 0.03081 1.51074 -0.21822 0.02906 0.71299 0.26716 -0.67972 -0.02807 -0.22698 0.55637 -0.72281 0 0 0 0 0 0.06209 0.01655 0 1.99922 -0.67588 0 -2.3716 -0.04062 0.57 -0.22722
ALA_856 -2.36881 0.28273 1.4358 -0.02491 0 0 0.49633 -1.03094 -0.01039 -0.06979 -0.66704 -0.21581 0 0 0 0 0 0.0929 0 0 0 -0.12922 0 1.8394 -0.56555 0.74738 -0.18792
ILE_857 -4.8951 0.44328 4.20393 -0.46372 0.30513 0.09379 3.16251 -2.31009 -0.00177 -0.01509 -1.13849 0.14664 0 0 0 0 0 0.03283 0.01882 0.60828 0 -0.57461 0 0.73287 -0.64624 0.99577 0.69875
HIS_858 -4.13201 0.49349 4.93261 -0.3949 0.01114 0.44315 2.7612 -2.31048 -0.0124 -0.08307 -2.95942 -0.37826 0 0 -0.99466 0 0 0.05989 0.0297 0 2.87875 0.02335 0 -0.45461 -0.14975 0.98769 0.7514
GLN_859 -3.90938 0.48679 4.96142 -0.28357 0.01186 0.22108 2.25646 -2.18053 -0 -0 -2.38999 -0.25246 0 0 -0.77337 -0.50654 0 -0.01314 0.00306 0 3.71917 -0.22786 0 -0.18838 -0.1538 0.7519 1.53271
THR_860 -5.21686 0.55158 5.17401 -0.12356 0.07124 0.06399 3.15337 -2.57642 -0 -0 -2.19251 -0.91899 0 0 0 0 0 -0.03082 0.04287 0.09513 0 -0.22217 2.26899 -1.0874 -0.44716 0.54391 -0.85079
SER_861 -4.96266 0.72253 5.66011 -0.03961 0 0.05406 3.58367 -2.848 -0.00407 -0.06431 -3.02022 -0.59973 0 0 0 0 0 -0.08124 0.16924 0.16108 0 -0.26993 1.83822 -0.77834 -0.60587 0.45998 -0.62511
LYS_862 -2.83757 0.45935 3.32926 -0.416 0.06491 0.21821 1.45355 -1.53944 -0.0101 -0.03384 -0.16183 0.08973 0 0 0 0 0 0.04424 0.04376 1.55162 0 -0.04047 0 -1.5107 -0.6029 0.43157 0.53334
GLY_863 -3.20511 0.41699 3.7568 -7e-05 0 0 2.12428 -1.91488 -0.00022 -0.00496 -0.86922 -0.3293 0 0 0 0 0 0.02204 0 0 0 1.09215 0 0.83697 0.83237 0.18651 2.94435
LEU_864 -6.85291 0.4365 3.69287 -0.46975 0.12125 0.10671 2.71326 -2.60197 -0 -0 -1.06264 0.21703 0 0 0 0 0 -0.02651 0.24855 0.3121 0 -0.30644 0 0.18072 0.93257 0.30846 -2.05019
ALA_865 -4.27873 0.4154 4.04936 -0.02441 1e-05 0 2.42058 -2.37624 -0 -0 -2.41696 -0.3542 0 0 0 0 0 -0.06205 0 0 0 -0.27084 0 1.8394 -0.49619 0.44235 -1.11252
THR_866 -6.14318 0.27989 5.88959 -0.11171 0.05339 0.05178 3.43138 -3.01822 -0.00933 -0.07945 -1.03623 -1.31387 0 0 0 0 0 0.15204 0.00842 1.09043 0 0.03684 2.42918 -1.0874 -0.32203 0.48004 0.78156
VAL_867 -8.83604 1.41993 3.12386 -0.32702 0.34634 0.07407 2.78758 -2.99432 -0.00732 -0.05211 -1.68165 -0.1794 0 0 0 0 0 -0.06713 0.00751 0.09571 0 -0.36247 0 1.9342 -0.01662 0.61571 -4.11917
ALA_868 -3.82934 0.15572 3.86562 -0.02132 0 0 2.15993 -2.2361 -0 -0 -1.98167 -0.36354 0 0 0 0 0 0.04069 0 0 0 -0.30267 0 1.8394 -0.235 0.44752 -0.46077
LYS_869 -4.78123 0.28799 5.16457 -0.3002 0.02825 0.13182 2.61022 -2.52677 -0 -0 -2.56032 -0.01804 0 0 0 0 0 0.09568 0.01681 1.77245 0 -0.00019 0 -1.5107 -0.38935 0.19386 -1.78512
VAL_870 -8.56064 1.34828 4.01009 -0.33163 0.23659 0.07339 3.01207 -3.12364 -0 -0 -1.89035 -0.05042 0 0 0 0 0 -0.0503 0.27116 0.03979 0 -0.29654 0 1.9342 -0.1974 0.6505 -2.92483
LEU_871 -6.44924 0.35978 3.81847 -0.63645 0.3082 0.26809 2.56424 -2.539 -0 -0 -2.47245 -0.19346 0 0 0 0 0 0.00938 0.20465 1.61908 0 -0.23678 0 0.18072 -0.10846 0.86088 -2.44234
ALA_872 -4.25983 0.22532 4.85246 -0.02169 0 0 2.58386 -2.58703 -0.00732 -0.05211 -1.72964 -0.34315 0 0 0 0 0 0.03115 0 0 0 -0.25922 0 1.8394 -0.28888 0.48089 0.46421
LYS_873 -5.49518 0.27954 5.56732 -0.29863 0.02296 0.12831 2.47639 -2.66062 -0 -0 -2.26057 -0.02611 0 0 0 0 0 0.03486 0.03859 1.72513 0 -0.02169 0 -1.5107 -0.44337 0.29404 -2.14972
VAL_874 -8.72717 1.23069 2.7291 -0.30914 0.23155 0.06813 2.93144 -2.75756 -0.00236 -0.04526 -2.09433 -0.02516 0 0 0 0 0 -0.0503 0.00312 0.04225 0 -0.29185 0 1.9342 -0.26768 0.39016 -5.01018
GLN_875 -8.06859 0.41041 7.75209 -0.80469 0.1246 0.8366 3.75926 -3.93606 -0.0001 -0.00241 -3.26722 -0.81384 0 0 0 -0.76992 0 -0.00274 0.02516 0 2.91655 -0.19132 0 -0.18838 -0.19184 0.56856 -1.84389
ASP_876 -4.59828 0.15774 6.08868 -0.10476 0.00632 0.31579 2.65468 -2.82128 -0 -0 -3.41683 -0.43934 0 0 0 0 0 0.0447 0.02323 0 1.67843 0.14986 0 -2.3716 -0.31014 0.459 -2.48379
VAL_877 -7.26456 0.71473 4.91028 -0.31066 0.21481 0.06926 2.81381 -3.0177 -0 -0 -2.64103 -0.08833 0 0 0 0 0 -0.06694 0.00595 0.06051 0 -0.32381 0 1.9342 -0.18257 0.3286 -2.84346
VAL_878 -7.28014 0.53012 3.79994 -0.30116 0.17431 0.06569 2.39685 -2.77101 -0 -0 -1.69096 -0.01238 0 0 0 0 0 -0.04507 8e-05 0.05269 0 -0.26881 0 1.9342 -0.07651 0.28628 -3.20588
ASN_879 -5.73983 0.22944 6.44577 -0.17427 0.01799 0.25973 2.87841 -3.13383 -0 -0 -3.18042 -0.29726 0 0 0 -0.76992 0 -0.05024 0.01614 0 1.4689 0.46608 0 -0.93687 0.03075 0.3044 -2.16502
THR_880 -5.08414 0.22916 5.66573 -0.20877 0.15876 0.07596 2.72604 -2.7418 -0.01996 -0.25195 -3.22431 -0.06144 0 0 0 0 0 -0.01798 0.00021 0.06603 0 9e-05 2.29838 -1.0874 0.11797 0.28157 -1.07785
GLN_881 -7.13205 0.44028 6.54638 -0.3479 0.04464 0.32871 3.83111 -3.38343 -0 -0 -4.03425 0.06368 0 0 -0.93129 -1.30753 0 0.00991 0.39323 0 3.95469 -0.04652 0 -0.18838 -0.04801 0.51109 -1.29561
GLY_882 -2.99951 0.14231 4.08788 -5e-05 0 0 2.00206 -1.98049 -0.00753 -0.08531 -2.45751 -0.41375 0 0 0 0 0 -0.08151 0 0 0 0.27841 0 0.83697 0.42272 0.49086 0.23556
GLN_883 -4.94381 0.25119 5.65135 -0.28084 0.08657 0.23577 2.49362 -2.73326 -0.03411 -0.33838 -2.81554 -0.51436 0 0 0 0 0 -0.04865 0.26825 0 2.73099 -0.09405 0 -0.18838 0.39616 0.33493 0.45744
ALA_884 -4.52535 0.15625 3.5794 -0.02057 0 0 1.96888 -2.26044 -0 -0 -2.04161 -0.34739 0 0 0 0 0 -0.02597 0 0 0 -0.17599 0 1.8394 -0.24793 0.36719 -1.73414
LEU_885 -7.08257 0.75752 3.43868 -0.50551 0.25836 0.12432 2.13939 -2.5267 -0 -0 -2.32517 0.20548 0 0 0 0 0 0.08677 0.20567 0.3677 0 -0.26424 0 0.18072 -0.16898 0.42071 -4.68784
SER_886 -4.46784 0.26927 5.55851 -0.02555 0 0.05926 2.76451 -2.663 -0.00485 -0.03458 -2.77781 -0.64941 0 0 0 0 0 -0.00729 0.00049 0.62542 0 0.34694 0.60037 -0.77834 0.12022 0.47333 -0.59034
HIS_887 -5.14892 0.36822 6.08481 -0.77324 0.03593 0.80476 2.65599 -2.89354 -0 -0 -2.84114 -0.31919 0 0 0 0 0 0.00625 0.0099 0 1.51114 -0.29331 0 -0.45461 0.33135 0.37313 -0.54245
LEU_888 -9.13732 1.17695 2.94696 -0.68703 0.22334 0.25153 2.18418 -2.73748 -0.01416 -0.08643 -1.83372 0.11029 0 0 -0.64606 0 0 -0.01134 0.03205 0.86616 0 -0.18328 0 0.18072 0.1564 0.41571 -6.79253
THR_889 -6.12472 0.39691 5.31321 -0.19659 0.09264 0.07074 2.81167 -2.79046 -0 -0 -2.53351 -0.02758 0 0 0 0 0 -0.02238 0.08771 0.08845 0 -0.02437 2.2618 -1.0874 0.06002 0.38707 -1.23677
VAL_890 -4.36553 0.42447 4.68142 -0.31531 0.21485 0.07295 2.7422 -2.39317 -0 -0 -2.74204 -0.17038 0 0 0 0 0 -0.05516 0.01269 0.24517 0 -0.11175 0 1.9342 -0.05823 0.43822 0.55458
GLN_891 -6.56956 0.57707 6.13812 -0.80897 0.13999 0.86538 2.83134 -3.01545 -0.02759 -0.18266 -2.55213 -1.07661 0 0 0 0 0 -0.16729 0.00021 0 3.29234 -0.00972 0 -0.18838 -0.05387 0.49173 -0.31605
LEU_892 -7.4386 0.84228 4.01333 -0.4965 0.26195 0.12887 2.98495 -2.65246 -0.01732 -0.15627 -1.27454 0.20191 0 0 -0.62536 0 0 -0.0949 0.16112 0.29813 0 -0.20881 0 0.18072 -0.0927 0.35934 -3.62486
GLN_893 -3.00874 0.32774 3.5034 -0.70146 0.10404 0.80209 1.7014 -1.65045 -0 -0 -2.16585 -0.56823 0 0 0 0 0 -0.06063 0.07685 0 2.30698 -0.21481 0 -0.18838 -0.49829 0.27945 0.04513
ASN_894 -3.8582 0.2643 4.36438 -0.18165 0.02437 0.28617 1.88707 -2.15296 -0.02208 -0.12922 -0.32968 -0.56106 0 0 0 0 0 -0.00628 0.00435 0 2.66785 -0.5866 0 -0.93687 -0.33435 0.39194 0.7915
ASN_895 -4.56353 0.23602 4.39832 -0.23741 0.0091 0.43629 1.97982 -2.33011 -0.01159 -0.09275 -1.33121 -0.45696 0 0 -0.7581 0 0 -0.10233 0.00615 0 2.62186 0.0648 0 -0.93687 -0.05514 0.41569 -0.70794
PHE_896 -6.55997 0.63992 3.55832 -0.60002 0.03772 0.31158 2.54774 -2.44729 -0 -0 -0.15726 0.46316 0 0 0 0 0 0.08433 0.03456 0 1.85702 0.5006 0 1.0402 0.44552 0.64795 2.40407
GLN_897 -2.02069 0.23962 2.12758 -0.65552 0.09845 0.65101 0.81279 -0.94608 -0.00177 -0.02863 -0.96283 -0.61599 0 0 -0.50053 0 0 -0.03685 0.01178 0 2.30871 0.13189 0 -0.18838 1.00887 0.70601 2.13941
ALA_898 -4.48503 0.5876 2.10223 -0.02123 0 0 2.36351 -1.84993 -0 -0 -1.56907 -0.37694 0 0 -0.7581 0 0 0.02038 0 0 0 -0.41085 0 1.8394 0.56094 0.41502 -1.58207
ILE_899 -4.25716 0.46249 1.37202 -0.72073 0.48111 0.26257 0.8708 -1.13464 -0.019 -0.14574 -1.21517 0.13586 0 0 -0.8457 0 0 -0.11403 0.02108 0.90701 0 0.36493 0 0.73287 -0.04852 0.72322 -2.16672
SER_900 -4.95384 0.57901 4.53948 -0.0266 0 0.04631 2.46582 -2.31099 -0.01972 -0.17656 -0.80825 -1.12201 0 0 -0.92734 -0.70074 0 0.00968 0.00863 0.72134 0 -0.43135 0.63415 -0.77834 0.00321 0.86921 -2.37888
SER_901 -3.4134 0.12313 2.90037 -0.03024 0.00017 0.05031 0.94711 -1.51032 -0.03279 -0.32589 -1.05001 -1.08817 0 0 -0.50415 0 0 -0.06318 0.01491 0.17164 0 -0.28142 0.61648 -0.77834 -0.23527 0.42958 -4.05948
SER_902 -4.7947 0.60667 6.00609 -0.03615 0.00012 0.06762 2.7673 -2.70674 -0.0257 -0.14924 -2.10983 -0.82108 0 0 -1.66342 0 0 -0.07472 0.11421 0.47548 0 0.47863 0.63115 -0.77834 -0.16745 0.21671 -1.96341
ILE_903 -8.31692 1.36313 2.64362 -0.54398 0.49117 0.11227 1.85286 -2.36784 -0.00033 -0.00087 -0.70836 -0.10659 0 0 0 0 0 -0.04932 0.01545 0.66174 0 -0.36026 0 0.73287 0.132 0.55016 -3.8992
SER_904 -3.99793 0.22928 4.87266 -0.02271 0 0.02126 1.91258 -2.30729 -0 -0 -1.19955 -0.31545 0 0 0 -0.67893 0 0.05528 0.00067 0.50529 0 0.29608 0.60265 -0.77834 -0.07528 0.6183 -0.26144
ASP_905 -5.30059 0.57087 6.7895 -0.10393 0.00101 0.30793 2.3406 -2.8513 -0.0257 -0.14924 -2.00468 -0.57231 0 0 -0.73608 -0.70074 0 -0.0465 0.00186 0 1.7007 0.24303 0 -2.3716 -0.12842 0.86517 -2.1704
ILE_906 -10.551 1.47363 4.28413 -0.50163 0.55886 0.09687 3.49643 -3.43032 -0 -0 -2.90016 0.14801 0 0 0 0 0 -0.00535 0.03627 0.45146 0 -0.4593 0 0.73287 0.01063 1.11224 -5.44639
TYR_907 -5.50547 0.2294 4.1607 -0.9668 0.06125 0.40858 2.0056 -2.20788 -0 -0 -0.95322 -0.27415 0 0 0 0 0 -0.0429 0.16627 0 2.10877 -0.10283 4e-05 1.2797 0.0158 0.5843 0.96716
ASN_908 -3.15575 0.1327 3.47001 -0.19646 0.04406 0.31644 1.10212 -1.70277 -0 -0 -1.31294 -0.39916 0 0 0 0 0 -0.06327 0.00205 0 1.94037 -0.27908 0 -0.93687 -0.37161 0.3046 -1.10555
ARG_909 -4.75087 0.45474 4.39619 -0.58777 0.07578 0.34076 1.5381 -2.0624 -0.02002 -0.14978 -1.3487 0.30179 0 0 0 0 0 -0.02414 0.22215 2.13656 0 -0.1326 0 -1.2888 -0.05252 0.2771 -0.67442
LEU_910 -6.55367 0.69418 2.21517 -0.50974 0.28802 0.12317 1.70153 -1.95559 -0 -0 -0.64547 0.09741 0 0 0 0 0 0.13509 0.02782 1.78707 0 -0.28247 0 0.18072 0.14273 0.53915 -2.01486
ASP_911 -3.23001 0.74083 3.16128 -0.11184 0.01219 0.32918 1.5381 -1.43902 -0.00107 -0.00444 -2.64923 -0.30349 0 0 0 0 0 -0.03508 0.01418 0 1.89014 0.05081 0 -2.3716 -0.20156 1.30913 -1.3015
PRO_912 -4.63084 1.17982 3.66495 -0.06319 7e-05 0.04097 1.80843 -1.67266 -0 -0 -0.95454 0.55995 0 0 0 0 0 0.03787 0.09675 0.10766 0 -0.50271 0 -2.4119 5.88645 2.52197 5.66905
PRO_913 -2.47766 0.86018 1.5515 -0.0733 6e-05 0.04404 0.3154 -0.56759 -0 -0 -0.22933 0.59946 0 0 0 0 0 -0.23389 0.0176 0.28813 0 -0.8102 0 -2.4119 6.19244 1.86528 4.93023
SER_914 -3.97709 0.58861 4.05576 -0.0229 0 0.02127 2.52106 -2.09481 -0 -0 -1.78882 0.18959 0 0 0 0 0 -0.02 0.00115 0.43512 0 0.23899 0.60751 -0.77834 0.78822 0.31335 1.07866
ALA_915 -6.78416 0.90334 3.74465 -0.02212 0 0 2.89512 -2.89033 -0 -0 -2.1964 -0.36328 0 0 0 0 0 -0.0579 0 0 0 -0.34442 0 1.8394 0.3378 0.30322 -2.63507
ASP_916 -5.87454 0.37262 7.25636 -0.11718 0.01731 0.36354 3.73279 -3.35867 -4e-05 -0.0004 -5.86213 -0.37464 0 0 0 -1.64807 0 -0.05352 0.00418 0 1.70948 0.05297 0 -2.3716 -0.46457 0.41097 -6.20513
ALA_917 -3.97499 0.32054 4.36789 -0.02284 0 0 2.20462 -2.28821 -0.00583 -0.07933 -1.86322 -0.35645 0 0 0 0 0 -0.04298 0 0 0 -0.13669 0 1.8394 -0.38821 0.24285 -0.18346
GLN_918 -8.45464 0.90832 5.56177 -0.61143 0.0465 0.66681 3.65352 -3.20221 -0.00017 -0.00384 -3.0724 -0.24527 0 0 -0.8457 0 0 0.00065 0.289 0 2.83789 -0.0773 0 -0.18838 -0.25177 0.45297 -2.53567
VAL_919 -8.70824 0.81109 3.29424 -0.31038 0.1925 0.07145 2.71665 -2.86554 -0 -0 -2.31331 -0.28476 0 0 0 0 0 -0.02038 0.02135 0.21462 0 -0.32809 0 1.9342 -0.11864 0.63338 -5.05988
ASP_920 -5.59086 0.34936 6.90118 -0.21527 8e-05 0.70286 3.37798 -3.22906 -0.00583 -0.07933 -4.53065 -0.15826 0 0 0 -0.71081 0 0.10453 3e-05 0 3.29508 0.20338 0 -2.3716 -0.14327 0.45169 -1.64876
ARG_921 -6.07822 0.54614 7.13953 -0.47688 0.07144 0.24973 3.1491 -3.17402 -0 -0 -3.57465 0.37874 0 0 -0.50053 0 0 0.11788 0.12519 2.09039 0 -0.08516 0 -1.2888 -0.294 0.45995 -1.14418
LEU_922 -9.77855 0.85659 5.08929 -0.46673 0.14298 0.10668 3.35793 -3.51685 -0 -0 -2.45526 0.20717 0 0 0 0 0 0.02648 0.0032 0.31312 0 -0.28679 0 0.18072 -0.36968 0.53709 -6.05261
ILE_923 -10.1971 1.36834 3.76386 -0.49798 0.44672 0.10008 3.15313 -3.13187 -0 -0 -2.86356 0.09264 0 0 0 0 0 -0.03789 0.03774 0.50062 0 -0.42078 0 0.73287 -0.12479 0.53042 -6.54749
THR_924 -4.50229 0.1336 5.52155 -0.20446 0.12508 0.07512 2.70824 -2.5936 -0 -0 -3.81604 -0.2066 0 0 0 0 0 -0.00277 0.0094 0.084 0 0.02902 2.29903 -1.0874 0.07263 0.35926 -0.99623
GLY_925 -4.60601 0.40306 4.15607 -4e-05 0 0 2.21289 -2.39633 -0 -0 -2.38262 -0.39206 0 0 0 0 0 -0.08043 0 0 0 0.30426 0 0.83697 0.53116 0.20559 -1.20749
ARG_926 -11.6173 0.9417 8.89001 -0.76882 0.30619 0.46306 4.91964 -4.61177 -0.00987 -0.11806 -4.63302 0.23795 0 0 -1.33343 0 0 0.08248 0.2305 4.05304 0 -0.06561 0 -1.2888 0.35586 0.7172 -3.24903
LEU_927 -9.25104 0.92061 3.20294 -0.49804 0.23246 0.11797 2.72771 -2.97306 -0 -0 -2.77801 0.22469 0 0 0 0 0 0.08975 0.06114 0.29246 0 -0.28818 0 0.18072 -0.33304 0.83972 -7.23119
THR_928 -4.69479 0.28442 5.75705 -0.20414 0.11574 0.07424 3.02047 -2.79558 -0 -0 -3.29235 -0.11345 0 0 0 0 0 0.05678 0.00086 0.07318 0 -0.01092 2.29998 -1.0874 -0.14072 0.36491 -0.29173
ALA_929 -5.27416 0.28329 3.5574 -0.02164 0 0 2.68841 -2.53721 -0 -0 -2.16903 -0.35609 0 0 0 0 0 0.09959 0 0 0 -0.2711 0 1.8394 -0.17419 0.25933 -2.076
LEU_930 -10.1608 1.48188 2.92764 -0.48281 0.22468 0.11522 2.97092 -2.9834 -0 -0 -2.61526 0.20896 0 0 0 0 0 0.04791 0.16715 0.44489 0 -0.25566 0 0.18072 -0.33073 0.35117 -7.70758
ASN_931 -5.49093 0.21524 5.89649 -0.17843 0.03676 0.26634 2.73276 -2.99177 -0.01169 -0.13911 -2.55009 -0.33417 0 0 0 0 0 0.04895 0.10423 0 1.48375 0.42731 0 -0.93687 -0.06394 0.35895 -1.12622
ALA_932 -4.29648 0.26225 4.72026 -0.02055 0 0 2.58557 -2.56114 -0 -0 -2.3626 -0.35944 0 0 0 0 0 0.08496 0 0 0 -0.12781 0 1.8394 -0.04582 0.19677 -0.08463
PHE_933 -10.2685 1.02814 4.1003 -1.00611 0.12098 0.38654 3.31237 -3.25492 -0.01825 -0.18615 -3.69859 0.01681 0 0 0 0 0 0.01672 0.04162 0 1.8221 -0.42753 0 1.0402 -0.08938 0.21945 -6.84422
VAL_934 -8.02595 0.91774 4.19036 -0.31636 0.2355 0.07239 3.07003 -3.0335 -0 -0 -2.58089 -0.10827 0 0 0 0 0 -0.05311 0.00027 0.07043 0 -0.27445 0 1.9342 -0.05619 0.29887 -3.65893
SER_935 -4.14352 0.14074 5.15626 -0.02713 0 0.06333 2.53229 -2.41143 -0 -0 -3.24819 -0.59612 0 0 0 0 0 0.00519 5e-05 0.70326 0 0.34013 0.60327 -0.77834 0.03515 0.21983 -1.40522
GLN_936 -5.6418 0.32791 6.59117 -0.27662 0.07103 0.22895 2.69193 -3.10114 -0.02966 -0.29878 -2.69282 -0.49865 0 0 0 0 0 -0.03114 0.1687 0 2.74058 -0.10686 0 -0.18838 -0.02803 0.18095 0.10733
THR_937 -7.69156 0.52885 7.24346 -0.20138 0.08852 0.07256 3.63256 -3.64972 -0 -0 -3.78251 -0.04213 0 0 0 0 0 0.00812 0.01018 0.07694 0 -0.0273 2.27973 -1.0874 -0.04251 0.245 -2.33857
LEU_938 -6.20464 0.37362 4.6344 -0.46977 0.14978 0.10736 2.46806 -2.78499 -0.01542 -0.16515 -2.67333 0.19804 0 0 0 0 0 0.04703 0.01519 0.30044 0 -0.29426 0 0.18072 -0.09401 0.31615 -3.91078
THR_939 -4.89965 0.31945 5.93296 -0.2033 0.12602 0.07379 3.02783 -2.83963 -0 -0 -2.93024 -0.1038 0 0 0 0 0 0.02654 0.00088 0.06447 0 -0.02037 2.28143 -1.0874 -0.11178 0.33871 -0.00409
ARG_940 -7.93688 0.65219 8.0643 -0.84964 0.11373 0.57313 3.34925 -4.01292 -0.03826 -0.34222 -2.73796 0.34676 0 0 0 0 0 -0.02268 0.2152 1.43983 0 -0.1126 0 -1.2888 -0.16524 0.35273 -2.40007
GLN_941 -8.00752 0.42302 7.93377 -0.25929 0.04519 0.21149 3.06912 -3.84717 -0.03879 -0.38489 -2.78689 -0.4977 0 0 0 0 0 0.13549 0.14668 0 2.74884 -0.08573 0 -0.18838 -0.35148 0.39009 -1.34417
ALA_942 -4.75781 0.29741 4.91298 -0.02141 0 0 2.46482 -2.75556 -0 -0 -2.05402 -0.36145 0 0 0 0 0 0.06812 0 0 0 -0.24106 0 1.8394 -0.33373 0.30809 -0.63423
GLU_943 -4.99189 0.24168 5.7188 -0.21262 0.03703 0.30662 2.67357 -2.80241 -0.01882 -0.12701 -2.45026 -0.61117 0 0 0 0 0 0.07601 0.05034 0 3.0038 -0.25665 0 -2.7348 -0.48463 0.24203 -2.34039
VAL_944 -8.1148 0.93542 5.701 -0.32892 0.29174 0.07589 3.2995 -3.62947 -0.00984 -0.0833 -2.86575 -0.29141 0 0 0 0 0 -0.03335 0.00012 0.12127 0 -0.26454 0 1.9342 -0.35811 0.49792 -3.12245
ARG_945 -7.21285 0.46496 8.26033 -0.74489 0.09575 0.4851 3.41304 -3.81726 -0.01278 -0.17107 -3.2951 0.28951 0 0 0 -0.46346 0 0.07332 0.03118 1.44764 0 -0.09179 0 -1.2888 -0.27109 0.69921 -2.10904
ALA_946 -3.47765 0.15455 4.06532 -0.02071 0 0 2.17938 -2.15728 -0 -0 -1.67304 -0.35737 0 0 0 0 0 0.08094 0 0 0 -0.19786 0 1.8394 -0.35492 0.40527 0.48602
SER_947 -5.9973 0.60465 6.72104 -0.02981 2e-05 0.05779 3.96921 -3.31997 -0.01088 -0.12039 -3.86827 -0.40974 0 0 -0.86068 0 0 0.05409 0.04324 0.64921 0 0.34197 1.71942 -0.77834 -0.01155 0.42543 -0.82086
ARG_948 -11.6434 0.95618 11.1526 -0.8817 0.25468 0.5989 5.79526 -5.20147 -0.01884 -0.15251 -5.68715 0.36228 0 0 -1.12471 -0.48688 0 0.07411 0.19018 2.77947 0 -0.13304 0 -1.2888 0.02827 0.68695 -3.73965
GLN_949 -6.02671 0.33261 7.56773 -0.84704 0.13597 0.90974 3.30792 -3.34567 -0.00241 -0.00782 -3.58761 -0.94057 0 0 0 -0.6466 0 0.05874 0.01193 0 2.87293 -0.22752 0 -0.18838 -0.31822 0.58736 -0.35363
LEU_950 -6.64205 0.53902 5.32401 -0.67249 0.22192 0.25006 2.92989 -2.88044 -0 -0 -2.3682 0.0599 0 0 0 0 0 0.07088 0.03555 1.00256 0 -0.26411 0 0.18072 -0.32416 0.44607 -2.09087
ALA_951 -6.78272 0.86154 3.27242 -0.02183 0 0 3.06657 -2.88101 -0 -0 -2.26419 -0.37047 0 0 0 0 0 0.0196 0 0 0 -0.21731 0 1.8394 -0.31692 0.43815 -3.35677
LYS_952 -7.64471 0.35799 7.73442 -0.29162 0.0212 0.1191 3.01613 -3.32683 -0.00241 -0.00782 -3.16466 -0.00736 0 0 0 0 0 -0.03104 0.02944 1.76116 0 0.02792 0 -1.5107 -0.35042 0.50927 -2.76093
ASP_953 -5.98876 0.2266 7.7814 -0.1057 0.00493 0.31832 3.33134 -3.44525 -0.00173 -0.02432 -3.84223 -0.34101 0 0 0 -0.6466 0 0.08218 0.00877 0 1.75802 0.26965 0 -2.3716 -0.25265 0.49374 -2.74492
LYS_954 -10.9493 0.88744 9.86054 -0.32453 0.07197 0.15399 4.78671 -4.46652 -0.00502 -0.03241 -7.58974 -0.09332 0 0 0 -0.46936 0 0.10668 0.18599 1.78804 0 -0.05417 0 -1.5107 -0.3127 1.11033 -6.85606
VAL_955 -8.4675 0.89975 4.22449 -0.31551 0.28344 0.07228 3.35938 -3.12289 -0 -0 -2.8344 -0.14856 0 0 0 0 0 -0.04013 0.02276 0.06367 0 -0.24323 0 1.9342 -0.26582 1.13021 -3.44786
ASN_956 -5.24077 0.28481 5.85575 -0.1966 0.09478 0.29769 2.97773 -2.7722 -0 -0 -3.92244 -0.28108 0 0 0 -0.53293 0 -0.03149 0.01496 0 1.66548 0.26775 0 -0.93687 0.07384 0.55262 -1.82899
GLU_957 -6.40821 0.37781 7.52747 -0.22188 0.03646 0.32879 3.4232 -3.26824 -0.01289 -0.12999 -4.22718 -0.56971 0 0 0 -0.86748 0 -0.04805 0.01838 0 2.91951 -0.18697 0 -2.7348 0.06247 0.58829 -3.39303
CYS:disulfide_958 -6.98831 0.46509 5.35168 -0.03339 0 0.01455 2.11764 -2.75402 -0.01233 -0.10415 -1.57357 -0.19936 0 0 0 0 -0.54475 0.08108 0.00238 0.15353 0 0.03971 0 3.6196 0.50797 0.49004 0.63339
VAL_959 -6.74546 0.7437 2.96218 -0.29139 0.13433 0.06017 2.08383 -2.35659 -0.01767 -0.07534 -0.69609 -0.10442 0 0 0 0 0 -0.01687 0.00249 0.05692 0 -0.42163 0 1.9342 0.61704 0.49969 -1.6309
ARG_960 -5.61484 0.14826 5.24227 -0.41558 0.06315 0.20063 2.61002 -2.55382 -0.0089 -0.09719 -2.67955 0.3112 0 0 -1.06104 -0.53293 0 0.22571 0.36245 2.22862 0 -0.00442 0 -1.2888 0.51331 0.98067 -1.37078
SER_961 -3.04778 0.30849 3.86197 -0.03613 0.01762 0.02911 1.61989 -1.78097 -0 -0 -0.9844 0.1076 0 0 0 0 0 -0.04494 0.12743 0.67407 0 -0.24168 1.73816 -0.77834 0.18007 1.40931 3.15948
GLN_962 -7.65491 0.78555 7.16003 -0.48462 0.3845 0.4904 3.28752 -3.33938 -0.02227 -0.08272 -2.77442 -0.77414 0 0 -0.76455 -0.56378 0 -0.03902 0.28545 0 4.43667 -0.32058 0 -0.18838 0.019 1.07828 0.91865
SER_963 -3.59775 0.1348 4.13461 -0.03165 0 0.07304 1.81533 -1.76797 -0.01289 -0.12999 -0.84245 -0.51249 0 0 -0.52492 0 0 -0.03685 0.19493 0.11267 0 -0.53144 0.7635 -0.77834 0.1462 0.52404 -0.86763
GLN_964 -3.00321 0.36055 2.27352 -0.67588 0.10604 0.73611 1.28149 -1.28103 -0.00123 -0.00431 -1.09844 -0.73837 0 0 0 0 0 -0.06234 0.00172 0 2.36047 -0.0117 0 -0.18838 -0.20967 0.27931 0.12464
ARG_965 -5.39595 0.45542 5.40586 -0.64975 0.09806 0.43861 2.68823 -2.32883 -0.01033 -0.05541 -3.25908 0.24829 0 0 -0.52492 -0.86748 0 -0.01557 0.06872 2.10454 0 0.10201 0 -1.2888 0.2886 0.23463 -2.26315
PHE_966 -3.85302 0.56483 2.29557 -0.60333 0.02782 0.29893 1.84297 -1.49313 -0 -0 -1.43849 0.09423 0 0 0 0 0 -0.07333 0.04193 0 2.79959 0.15221 0 1.0402 0.06849 0.28854 2.05402
GLY_967 -2.57128 0.24065 2.7082 -7e-05 0 0 0.98076 -1.48286 -0.01525 -0.11741 -1.0951 -0.38088 0 0 0 0 0 -0.13337 0 0 0 -1.51213 0 0.83697 -0.64841 0.2555 -2.93467
PHE_968 -8.51182 0.87674 4.87196 -0.74356 0.03842 0.2623 2.00964 -2.59893 -0 -0 -1.92434 0.00247 0 0 0 0 0 -0.039 2e-05 0 2.66045 -0.06851 0 1.0402 -0.33624 0.44922 -2.01099
CYS:disulfide_969 -5.88694 0.49971 3.18751 -0.04813 0.01576 0.02393 0.73327 -1.73281 -0.01735 -0.05782 -0.25137 -0.33842 0 0 0 0 -0.54475 0.05555 0.03892 0.67488 0 -0.27333 0 3.6196 0.90712 0.51628 1.1216
GLY_970 -3.26196 0.39605 3.17523 -0.00026 0 0 1.27776 -1.78784 -0.01481 -0.05298 -1.55107 -0.17538 0 0 0 0 0 -0.07462 0 0 0 -1.50111 0 0.83697 1.06303 0.18806 -1.48293
ASN_971 -1.93021 0.21525 1.67239 -0.20835 0.01947 0.31923 0.1606 -0.95263 -0.01884 -0.13575 0.06552 -0.53466 0 0 0 0 0 0.00575 0.02902 0 2.32311 -0.45759 0 -0.93687 -0.20891 0.18829 -0.38517
GLY_972 -2.30278 0.43045 1.61787 -0.00051 0 0 0.80976 -1.07602 -0.00548 -0.02456 -0.72108 -0.16965 0 0 0 0 0 -0.08994 0 0 0 -1.13879 0 0.83697 -0.16346 0.37227 -1.62494
THR_973 -4.93036 0.56688 3.2138 -0.18517 0.10643 0.07051 2.23001 -1.95678 -0.00313 -0.01925 -2.20898 -0.33242 0 0 0 0 0 -0.07223 0.01413 0.10847 0 0.25183 2.33366 -1.0874 0.36756 0.46879 -1.06367
HIS_974 -8.12058 0.54362 6.79325 -0.58179 0.04222 0.47346 2.46557 -3.53205 -0.02117 -0.15187 -1.96702 -0.84769 0 0 -0.76455 -0.78317 0 -0.04252 0.03569 0 1.71203 -0.00413 0 -0.45461 -0.02337 0.40856 -4.82011
LEU_975 -9.25932 1.05635 2.17309 -0.60721 0.17995 0.19301 1.82016 -2.29979 -0.0223 -0.12901 -1.07817 0.17236 0 0 0 0 0 0.15694 0.18758 0.67187 0 -0.17308 0 0.18072 0.16968 0.5608 -6.04636
PHE_976 -9.44597 1.18525 2.64437 -0.93044 0.07413 0.5346 2.12161 -2.41577 -0.0223 -0.12901 -1.90798 -0.1181 0 0 0 0 0 0.03421 0.02438 0 1.52465 -0.35141 0 1.0402 0.38632 0.7904 -4.96084
SER_977 -6.37524 0.57753 4.96393 -0.02323 0 0.02037 2.35295 -2.67858 -0.03 -0.17949 -1.8625 0.2943 0 0 0 -1.50679 0 0.07309 0.00033 0.85891 0 -0.17061 0.90379 -0.77834 0.04875 0.73774 -2.77309
LEU_978 -6.5883 0.37011 1.09266 -0.57011 0.26523 0.09827 1.99059 -1.70291 -0 -0 -2.43964 0.32994 0 0 0 0 0 0.00174 0.2363 1.4343 0 -0.24008 0 0.18072 -0.03896 0.7799 -4.80023
ALA_979 -3.82657 0.23592 0.81856 -0.02161 0 0 0.62196 -1.20447 -0 -0 -0.81233 -0.398 0 0 0 0 0 0.01532 0 0 0 -0.36556 0 1.8394 0.03135 0.53209 -2.53393
ASN_980 -7.08574 0.59004 6.06593 -0.18036 0.01258 0.24373 4.09492 -3.07899 -0.04055 -0.22224 -4.1584 -0.35375 0 0 -1.00604 -0.86314 0 0.04046 0.05944 0 3.11988 0.50506 0 -0.93687 0.27362 0.33063 -2.58979
ALA_981 -4.5683 0.43183 2.53561 -0.02339 0 0 1.14726 -1.7735 -0.0447 -0.18643 -1.77309 -0.19841 0 0 -0.45428 0 0 -0.01882 0 0 0 -0.1534 0 1.8394 -0.18131 0.37935 -3.04219
ALA_982 -5.838 0.71868 1.97091 -0.01939 0 0 1.6419 -2.20456 -0.00074 -0.00409 -1.45832 -0.38517 0 0 0 0 0 0.06596 0 0 0 -0.39814 0 1.8394 -0.22824 1.10553 -3.19428
PRO_983 -6.91254 1.61389 1.6799 -0.13466 0.00513 0.09754 1.15159 -1.14387 -0 -0 -1.18653 0.18984 0 0 -0.70038 0 0 -0.11161 0.25495 0.10336 0 -0.8814 0 -2.4119 -0.05721 1.41891 -7.02498
ASN_984 -8.09792 1.10016 6.08917 -0.22271 0.05873 0.38802 4.3821 -3.42494 -0.0368 -0.20399 -4.05174 -0.76905 0 0 -0.91014 -1.30753 0 0.02973 0.00294 0 3.48616 -0.96775 0 -0.93687 -0.16535 1.2774 -4.28034
GLY_985 -5.29266 0.6609 3.75959 -0.00096 0 0 2.16198 -2.40761 -0.00041 -0.01178 -1.88577 -0.31807 0 0 0 0 0 -0.07384 0 0 0 -1.53916 0 0.83697 0.6177 1.04499 -2.44812
MET_986 -8.74483 0.75484 2.7666 -0.35667 0.14909 0.08365 2.25777 -2.34236 -0.00214 -0.0082 -2.60791 -0.24268 0 0 0 0 0 0.06212 0.15293 1.6015 0 -0.11131 0 0.60916 0.59185 0.57792 -4.80868
ILE_987 -9.3529 1.64461 1.70288 -0.48656 0.44115 0.09497 2.52089 -2.4635 -0.00015 -0.0005 -2.97771 0.04138 0 0 0 0 0 -0.06798 0.09313 0.41427 0 -0.7788 0 0.73287 -0.19554 0.77156 -7.86594
PHE_988 -9.99071 0.68377 2.71082 -0.57094 0.10896 0.28831 2.88509 -2.7515 -0.00214 -0.0082 -2.69279 0.09391 0 0 0 0 0 -0.0163 0.00057 0 2.30829 -0.21475 0 1.0402 -0.3316 0.55041 -5.90859
PHE_989 -9.44163 0.76452 2.13447 -0.64996 0.1297 0.38552 2.42274 -2.53083 -0.01323 -0.10744 -2.48749 0.03739 0 0 0 0 0 0.2304 0.03 0 2.2162 -0.33638 0 1.0402 0.25686 0.35217 -5.56679
HIS_990 -10.4262 0.9204 8.07401 -0.42883 0.01192 0.51786 3.78011 -4.10831 -0.02117 -0.15187 -4.71174 -0.23068 0 0 0 -1.42084 0 -0.07802 0.38053 0 2.62025 -0.03282 0 -0.45461 0.44126 0.46296 -4.85576
THR_991 -7.08364 0.6806 3.95551 -0.18581 0.10704 0.07163 3.36143 -2.5814 -0.02641 -0.16251 -3.62665 -0.23609 0 0 0 0 0 -0.00979 3e-05 0.07029 0 0.29785 2.32555 -1.0874 0.20635 0.51027 -3.41315
VAL_992 -7.66973 0.79871 3.77641 -0.28429 0.25388 0.06198 2.60557 -2.97584 -0.0004 -0.00109 -2.09612 -0.23707 0 0 0 0 0 0.12292 0.00146 0.30603 0 -0.80142 0 1.9342 -0.09281 0.50467 -3.79294
LEU_993 -8.24994 0.9079 1.8087 -0.4601 0.16845 0.08546 2.09885 -2.02741 -0.01561 -0.0709 -3.2678 0.19239 0 0 0 0 0 0.00405 0.28842 0.78022 0 -0.29486 0 0.18072 -0.36408 0.53262 -7.70292
LEU_994 -6.29395 0.90026 3.84999 -0.47043 0.24467 0.1291 2.76302 -2.50363 -0.00042 -0.00204 -2.58054 -0.05208 0 0 0 0 0 0.01416 0.23232 1.88529 0 0.00474 0 0.18072 0.06679 1.01723 -0.61481
PRO_995 -3.7922 0.43569 1.14965 -0.19605 0.00403 0.14268 0.50177 -0.72247 -0 -0 -0.54205 -0.00874 0 0 0 0 0 -0.00967 0.00099 0.73335 0 -0.97311 0 -2.4119 -0.14703 0.89451 -4.94055
THR_996 -3.59225 0.26935 2.70128 -0.11124 0.0848 0.06323 1.32655 -1.59646 -0.02809 -0.17029 -0.82958 -1.36227 0 0 0 0 0 0.04011 0.02733 0.17272 0 -0.6807 2.34116 -1.0874 -0.33841 0.55299 -2.21715
ALA_997 -3.94989 0.25508 3.29787 -0.02098 0 0 2.40994 -1.9574 -0.01846 -0.06479 -1.65463 -0.38877 0 0 0 0 0 -0.00837 0 0 0 -0.53468 0 1.8394 -0.01735 0.46045 -0.35259
TYR_998 -5.57892 0.53965 1.8714 -1.13316 0.19541 0.73047 0.48217 -1.45627 -0.00511 -0.01754 -0.51471 -0.32028 0 0 0 0 0 -0.00438 0.04744 0 1.6294 -0.32143 0.00034 1.2797 -0.17513 0.13367 -2.61728
GLN_999 -5.78948 0.39955 4.66169 -0.63446 0.1028 0.40162 2.61961 -2.39935 -0 -0 -2.95971 -0.23875 0 0 -0.72927 0 0 0.105 0.00905 0 3.09736 0.30943 0 -0.18838 -0.13129 0.27448 -1.09009
THR_1000 -4.07698 0.45043 2.15399 -0.16697 0.09198 0.05893 0.85597 -1.53043 -0.00511 -0.01754 -1.25727 -0.11354 0 0 -0.72927 0 0 -0.03867 0.01359 0.0776 0 0.00775 2.26558 -1.0874 0.03705 0.40525 -2.60507
VAL_1001 -7.12654 1.18217 2.34403 -0.31152 0.29788 0.06511 2.68682 -2.24855 -0.00485 -0.01406 -2.30366 -0.56179 0 0 0 0 0 0.01282 0.08235 0.21762 0 -0.31588 0 1.9342 -0.21401 0.55791 -3.71995
THR_1002 -3.90369 0.3906 2.68207 -0.17249 0.10034 0.06137 1.45381 -1.65851 -0.02534 -0.22932 -2.28957 0.02317 0 0 0 -0.53299 0 0.03306 0.08235 0.11301 0 -0.05672 4.24865 -1.0874 -0.19211 0.59764 -0.36208
ALA_1003 -5.84099 0.47088 1.92214 -0.02165 0 0 1.55771 -2.27012 -0.00485 -0.01406 -1.9857 -0.13892 0 0 0 0 0 0.2138 0 0 0 -0.08455 0 1.8394 -0.17288 0.58506 -3.94474
CYS_1004 -5.96973 0.59223 3.38037 -0.06038 0.0001 0.01947 1.97281 -1.83648 -0.02631 -0.20017 -1.09928 -0.89167 0 0 0 0 0 -0.00474 0.05947 0.25941 0 0.0859 0 3.6196 -0.09891 0.96896 0.77064
SER_1005 -4.34379 0.75141 3.64623 -0.02911 0.00027 0.05211 1.4949 -1.84686 -0.00933 -0.04281 -0.99572 -0.96288 0 0 0 -0.17236 0 -0.04056 0.02078 0.34285 0 -0.25658 0.64583 -0.77834 -0.19499 0.98645 -1.73249
GLY_1006 -4.70731 0.84965 2.98861 -0.00192 0 0 1.83341 -2.00471 -0.04649 -0.21456 -1.75308 -0.37444 0 0 0 0 0 -0.11541 0 0 0 -1.53969 0 0.83697 -0.00752 0.49209 -3.7644
ILE_1007 -9.02246 1.37746 1.85356 -0.48984 0.48114 0.10272 2.97661 -2.34449 -0 -0 -2.28852 0.01266 0 0 0 0 0 0.0716 0.10864 0.42393 0 -0.57389 0 0.73287 0.1853 0.65067 -5.74204
CYS:disulfide_1008 -6.3554 1.03073 3.91803 -0.03263 0 0.01308 2.16133 -2.36993 -0 -0 -2.10296 -0.14757 0 0 0 0 -0.3466 0.29327 0.12475 0.21025 0 -0.14658 0 3.6196 -0.14348 0.84057 0.56646
ALA_1009 -4.08159 0.2399 2.82673 -0.02793 0.00459 0 1.90574 -1.94678 -0.02277 -0.15699 -1.49357 -0.47698 0 0 0 0 0 0.0783 0 0 0 0.42675 0 1.8394 0.94051 0.5659 0.6212
SER_1010 -3.45302 0.31493 4.04895 -0.03106 0 0.07121 1.67715 -1.83763 -0.01891 -0.16196 -1.3434 -0.58227 0 0 -0.72771 0 0 0.30274 0.01522 0.62498 0 0.35177 0.60679 -0.77834 1.11337 0.92324 1.11605
ASP_1011 -2.88805 0.19467 4.07677 -0.11835 0.00533 0.36675 1.90825 -1.67323 -0.00314 -0.02118 -3.08399 -0.55156 0 0 0 -0.71706 0 0.04743 6e-05 0 2.37736 -0.36915 0 -2.3716 0.00457 1.02564 -1.7905
GLY_1012 -2.05164 0.24559 3.10702 -9e-05 0 0 0.42622 -1.40938 -0.01797 -0.17026 -0.47586 -0.3919 0 0 0 0 0 0.08091 0 0 0 0.42625 0 0.83697 0.7645 0.6637 2.03405
ASP_1013 -1.92465 0.49475 3.55626 -0.11445 0.00034 0.36021 1.51666 -1.53652 -0.02274 -0.16331 -2.25873 -1.0391 0 0 -0.41358 0 0 -0.0028 0.07063 0 3.22671 0.31593 0 -2.3716 1.78841 0.68143 2.16385
ARG_1014 -4.96007 0.6339 5.2812 -0.7121 0.15825 0.43093 2.10355 -2.37307 -0.03004 -0.2061 -2.90046 0.37706 0 0 -1.48189 0 0 -0.01933 0.26475 2.59021 0 0.02469 0 -1.2888 0.6067 1.00034 -0.50027
THR_1015 -4.7472 0.54183 3.0053 -0.17621 0.09026 0.06561 1.11171 -1.86427 -0.04141 -0.3932 -0.93383 -0.28745 0 0 -0.72771 0 0 -0.01021 1e-05 0.05257 0 0.04834 4.12773 -1.0874 -0.43851 0.98533 -0.67869
PHE_1016 -7.84146 0.81212 4.26431 -0.5201 0.01739 0.20018 2.59916 -2.66891 -0 -0 -2.8749 0.08915 0 0 0 0 0 0.02723 0.29328 0 1.89774 -0.33726 0 1.0402 -0.33621 0.67894 -2.65912
GLY_1017 -4.83325 0.3321 3.82917 -0.00047 0 0 2.46809 -2.15479 -0 -0 -3.29779 -0.26733 0 0 0 0 0 -0.03565 0 0 0 0.40549 0 0.83697 0.22926 0.40543 -2.08277
LEU_1018 -7.55931 0.64126 3.37802 -0.48147 0.15422 0.11909 2.86521 -2.4472 -0 -0 -2.45177 -0.0415 0 0 0 0 0 -0.01971 0.11784 0.97477 0 -0.15357 0 0.18072 0.50693 0.3379 -3.87857
VAL_1019 -6.33257 0.91493 2.81796 -0.31812 0.21475 0.06815 2.664 -2.2673 -0 -0 -2.78963 -0.42275 0 0 0 0 0 0.08437 0.00391 0.17734 0 -0.41653 0 1.9342 -0.08591 0.43788 -3.31532
VAL_1020 -5.41752 0.41326 0.18484 -0.27562 0.16688 0.05431 0.80099 -1.30777 -0 -0 0.17046 0.0631 0 0 0 0 0 -0.06032 0.01455 0.06479 0 -0.43527 0 1.9342 -0.48691 0.41172 -3.70429
LYS_1021 -4.66269 0.32986 4.73885 -0.43096 0.07461 0.21697 2.15787 -2.10157 -0 -0 -2.90458 0.177 0 0 -0.55799 0 0 -0.02179 0.59887 1.86626 0 -0.09572 0 -1.5107 -0.50376 0.41779 -2.21168
ASP_1022 -4.91271 0.49679 6.14355 -0.2374 0.15748 0.7678 3.3591 -2.69154 -0.02427 -0.15522 -3.64575 -1.48876 0 0 -0.6112 -0.96843 0 -0.01663 0.00629 0 1.98402 -0.70767 0 -2.3716 -0.38214 0.40247 -4.89579
VAL_1023 -2.25547 0.17412 2.87349 -0.29855 0.16913 0.05544 1.54494 -1.45791 -0 -0 -1.00009 0.26166 0 0 -0.53006 0 0 -0.16225 0.00056 0.43421 0 0.56615 0 1.9342 -0.13704 0.47402 2.64654
GLN_1024 -5.20533 0.44534 5.41299 -0.46246 0.15487 0.3675 2.41849 -2.39479 -0.00164 -0.00739 -4.577 -0.22823 0 0 -0.6112 -0.96843 0 0.0665 0.26825 0 3.83863 -0.1306 0 -0.18838 -0.24679 0.65656 -1.39309
LEU_1025 -7.67899 0.88644 3.4132 -0.47286 0.14853 0.08734 1.59708 -2.2411 -0 -0 -0.99634 0.18682 0 0 0 0 0 0.06389 0.02535 0.47193 0 -0.37669 0 0.18072 -0.42814 0.64576 -4.48707
THR_1026 -4.92538 0.6064 3.06583 -0.1383 0.0414 0.04867 2.1824 -1.99475 -0.01578 -0.18808 -1.69448 -0.31804 0 0 0 0 0 -0.0082 0.00769 0.34631 0 -0.2301 2.31413 -1.0874 -0.10458 0.59873 -1.49353
LEU_1027 -8.16866 0.92763 0.8566 -0.57479 0.13774 0.15173 1.4214 -1.95994 -0.0101 -0.05788 -1.52166 0.26706 0 0 0 0 0 -0.04736 0.02815 0.54632 0 -0.3127 0 0.18072 -0.03316 0.48771 -7.68121
PHE_1028 -11.7083 2.03747 2.63938 -0.69496 0.06593 0.37374 2.26144 -3.07989 -0.01026 -0.03318 -2.75145 0.35772 0 0 0 0 0 0.00965 0.01223 0 2.09549 -0.31448 0 1.0402 -0.25264 0.7121 -7.23984
ARG_1029 -5.58466 0.64906 3.55224 -0.53733 0.10297 0.29202 1.33029 -1.72495 -0.01268 -0.11273 -2.8359 0.37345 0 0 0 -0.37462 0 0.09383 0.60304 2.51587 0 0.01849 0 -1.2888 -0.2143 1.07134 -2.08339
ASN_1030 -4.9523 0.41863 5.23383 -0.16272 0.01157 0.2141 2.68667 -2.46392 -0.00927 -0.03049 -3.16307 -0.66072 0 0 -0.995 0 0 -0.0233 0.05739 0 2.29016 -0.12003 0 -0.93687 0.15282 0.78925 -1.6633
LEU_1031 -2.63016 0.23756 3.55329 -0.45771 0.19398 0.07359 1.11147 -1.551 -0.00095 -0.01887 -1.2436 0.42211 0 0 -0.995 0 0 -0.0038 0.00671 0.40062 0 0.16135 0 0.18072 0.08457 0.36843 -0.10668
ASP_1032 -2.405 0.1895 3.1134 -0.12893 0.03107 0.40985 0.61415 -1.35114 -0 -0 -0.64062 -0.87228 0 0 0 0 0 -0.05952 0.04136 0 2.5223 -0.56387 0 -2.3716 -0.34622 0.3202 -1.49738
ASP_1033 -3.53963 0.17112 3.95706 -0.13149 0.02818 0.43718 1.29845 -1.87818 -0 -0 -2.28322 -0.96185 0 0 0 -0.37462 0 -0.09289 0.17863 0 2.70169 -0.58898 0 -2.3716 -0.51692 0.3146 -3.6525
LYS_1034 -7.79054 0.51942 9.25231 -0.68162 0.22151 0.38838 3.94659 -3.84014 -0.04218 -0.11337 -5.53408 1.07391 0 0 0 -0.70681 0 0.02896 0.04606 2.17288 0 0.09623 0 -1.5107 -0.34953 0.59108 -2.23163
PHE_1035 -10.3094 1.66113 1.85067 -0.67336 0.19871 0.3243 1.70875 -2.25919 -0.04313 -0.14463 -2.73081 0.19337 0 0 0 0 0 -0.00541 0.04062 0 2.10328 -0.33099 0 1.0402 -0.20893 1.16207 -6.42272
TYR_1036 -10.0968 0.90895 4.17538 -0.97967 0.08262 0.5386 2.93237 -3.09885 -0.01564 -0.06648 -2.85918 -0.29263 0 0 0 -0.50944 0 0.00898 0.00014 0 1.72396 -0.41669 0.00086 1.2797 -0.27212 0.85703 -6.09887
LEU_1037 -8.58503 1.01694 2.31425 -0.47501 0.23417 0.1012 2.5353 -2.39559 -0 -0 -2.46486 0.00475 0 0 0 0 0 0.09084 0.11177 0.71384 0 -0.08377 0 0.18072 -0.1804 0.41608 -6.4648
THR_1038 -6.95645 1.18361 3.41893 -0.14607 0.05502 0.12042 2.43907 -2.279 -0.01147 -0.13668 -2.44984 -0.80643 0 0 0 0 0 0.62926 0.00164 0.58868 0 -0.16315 2.32701 -1.0874 -0.11382 1.30862 -2.07803
PRO_1039 -6.3842 0.65425 3.89772 -0.14362 0.00403 0.10447 1.95309 -1.78536 -0 -0 -0.7616 0.13556 0 0 0 0 0 -0.04592 0.00958 0.27881 0 -0.88225 0 -2.4119 -0.44428 1.45013 -4.37148
ARG_1040 -5.78188 0.17392 5.24028 -0.85827 0.1734 0.60735 2.03558 -2.35597 -0 -0 -2.28062 0.31856 0 0 -0.53006 0 0 -0.07867 0.06851 1.57157 0 -0.19014 0 -1.2888 -0.64714 0.56732 -3.25504
THR_1041 -3.4478 0.3517 2.78719 -0.12598 0.05742 0.06074 1.14583 -1.41905 -0 -0 -1.37366 -1.2564 0 0 -0.61009 0 0 0.00448 0.17246 0.1033 0 -0.04501 2.28446 -1.0874 -0.4885 0.72405 -2.16228
MET_1042 -8.09563 1.03747 3.8533 -0.35496 0.13565 0.10237 2.5824 -2.29653 -0 -0 -2.11988 -0.00813 0 0 0 0 0 0.04403 0.25463 1.18079 0 0.02173 0 0.60916 0.28147 0.90066 -1.87146
TYR_1043 -8.75688 1.4669 2.18953 -0.90441 0.20237 0.4129 1.51758 -1.6996 -0 -0 -1.77235 -0.47993 0 0 0 -0.50944 0 0.51199 0.01183 0 2.71475 0.23096 0.00095 1.2797 0.79069 0.65631 -2.13614
GLN_1044 -7.86508 0.76825 6.71458 -0.64643 0.13575 0.64654 2.8656 -2.97668 -0.01502 -0.09628 -2.09138 -0.92518 0 0 -1.10124 0 0 0.02029 0.07587 0 2.63523 -0.07167 0 -0.18838 0.78668 1.27098 -0.05757
PRO_1045 -5.06029 1.27521 1.55081 -0.19292 0.00974 0.14349 0.4403 -0.85731 -0 -0 -1.42836 -0.02368 0 0 0 0 0 0.19715 0.01137 0.6543 0 -0.79227 0 -2.4119 0.23527 1.32004 -4.92905
ARG_1046 -5.85483 0.34288 6.02474 -0.78947 0.15465 0.56615 3.74721 -2.85405 -0 -0 -4.67493 0.16476 0 0 0 -0.96305 0 0.10604 0.05691 2.48824 0 -0.23047 0 -1.2888 -0.38553 0.78964 -2.59991
ALA_1047 -3.01928 0.2931 2.47708 -0.02678 0.00163 0 0.68695 -1.40207 -0 -0 -1.27273 -0.25661 0 0 0 0 0 0.11787 0 0 0 0.04199 0 1.8394 -0.44816 0.59503 -0.37259
ALA_1048 -5.55024 1.09362 1.36049 -0.02403 0 0 1.27175 -1.86143 -0.00801 -0.05316 -0.92614 -0.24103 0 0 0 0 0 -0.03769 0 0 0 -0.11382 0 1.8394 -0.74781 0.7339 -3.2642
THR_1049 -5.82509 0.60053 4.86769 -0.2304 0.22484 0.10314 2.83765 -2.69512 -0.01832 -0.09962 -2.07073 -1.18871 0 0 -0.23697 0 0 0.04528 0.18397 1.333 0 -0.16926 2.3016 -1.0874 -0.50219 0.79965 -0.82645
SER_1050 -5.45671 0.68745 4.79923 -0.02955 0 0.0487 2.374 -2.42019 -0.03245 -0.26814 -2.30651 -1.07263 0 0 -0.57556 0 0 -0.09765 0.0924 0.19922 0 -0.06467 0.72949 -0.77834 -0.35388 0.55134 -3.97443
SER_1051 -2.7007 0.28189 3.79518 -0.02673 0.00284 0.02591 1.76557 -1.68792 -0.0083 -0.08663 -1.99482 -0.41659 0 0 -0.79496 0 0 -0.09351 0.00071 1.29058 0 -0.27437 0.60016 -0.77834 -0.59993 0.4492 -1.25076
ASP_1052 -6.2733 0.5131 7.30684 -0.12537 0.06129 0.39921 3.99185 -3.32774 -0.04747 -0.27298 -5.82102 -0.16017 0 0 0 -0.96305 0 -0.03085 0.01815 0 2.35263 -0.29963 0 -2.3716 -0.64411 0.48435 -5.20986
PHE_1053 -9.39651 1.06144 1.92512 -0.56012 0.0556 0.25281 1.50711 -2.43548 -0.00921 -0.04245 -0.87125 0.10996 0 0 0 0 0 0.00511 0.07765 0 2.03623 -0.36208 0 1.0402 -0.4668 0.72642 -5.34625
VAL_1054 -5.19681 0.5245 3.10322 -0.27629 0.21692 0.05579 2.4431 -2.10727 -0.00465 -0.01716 -2.2094 -0.07398 0 0 0 0 0 -0.02095 0.10182 0.27485 0 -0.64455 0 1.9342 -0.32761 0.55314 -1.67113
GLN_1055 -3.75828 0.24859 1.64666 -0.35345 0.04866 0.19706 0.37474 -1.15234 -0.02102 -0.12541 -0.21035 -0.09936 0 0 0 0 0 -0.05926 0.0132 0 3.08087 0.07956 0 -0.18838 -0.22308 0.25136 -0.25024
ILE_1056 -7.05027 0.50499 4.45823 -0.6119 0.38624 0.11766 2.68982 -2.69571 -0.0161 -0.15079 -2.39661 0.20354 0 0 0 0 0 -0.06127 0.0088 1.00018 0 -0.78714 0 0.73287 -0.28766 0.36548 -3.58965
GLU_1057 -3.41 0.2214 3.11754 -0.45991 0.23299 1.43545 1.25344 -1.55159 -0.04342 -0.27619 -1.43414 -3.00173 0 0 -1.06831 0 0 -0.01143 0.05222 0 3.95102 -0.30722 0 -2.7348 -0.57754 0.43813 -4.17406
GLY_1058 -2.39362 0.2092 2.59434 -0.00038 0 0 1.01671 -1.36928 -0.02271 -0.15186 -0.31887 -0.2593 0 0 0 0 0 0.00898 0 0 0 0.36244 0 0.83697 -0.02412 0.2017 0.69022
CYS:disulfide_1059 -2.86697 0.13454 1.04347 -0.06921 0.00244 0.05498 0.16321 -0.74144 -0 -0 0.6305 -0.45887 0 0 0 0 -0.3466 -0.0449 0.02367 0.35316 0 -0.1165 0 3.6196 0.80787 0.32594 2.51489
ASP_1060 -5.33279 0.88938 6.09562 -0.16262 0.00027 0.48754 3.05503 -2.78485 -0.01523 -0.07664 -3.48808 -0.73142 0 0 -0.59812 -0.17236 0 -0.05033 0.00148 0 3.11471 0.04134 0 -2.3716 0.20772 0.37412 -1.51681
VAL_1061 -2.33972 0.26247 1.71669 -0.37655 0.30773 0.09247 0.54322 -1.04631 -0 -0 0.47049 -0.22323 0 0 0 0 0 -0.14651 0.00251 0.65039 0 0.39116 0 1.9342 -0.38715 0.38581 2.23768
LEU_1062 -5.74494 1.11505 3.78399 -0.50739 0.22048 0.14982 2.32452 -2.17221 -0.05582 -0.25737 -2.68965 0.10308 0 0 -0.59812 0 0 -0.01044 0.07875 0.16179 0 -0.09069 0 0.18072 -0.35389 0.66146 -3.70086
PHE_1063 -11.02 2.42657 4.7149 -0.4721 0.27344 0.17848 2.40363 -3.47035 -0.01523 -0.07663 -1.9159 0.0912 0 0 0 0 0 0.00367 0.01076 0 3.46979 -0.21687 0 1.0402 -0.44407 0.98412 -2.0344
VAL_1064 -6.24704 0.63666 2.7715 -0.27458 0.19741 0.05308 2.29278 -2.13301 -0.01688 -0.21632 -2.30251 0.35627 0 0 0 0 0 -0.08201 0.00048 0.17408 0 -0.16616 0 1.9342 -0.49796 0.74837 -2.77164
ASN_1065 -1.43812 0.08337 1.16565 -0.27068 0.05804 0.50142 0.28014 -0.68297 -0.02006 -0.2337 0.23134 -0.79429 0 0 0 0 0 -0.04199 0.01397 0 2.19541 -0.58231 0 -0.93687 -0.37546 0.29049 -0.55662
ALA_1066 -3.59184 0.1678 2.62994 -0.01813 0 0 1.65272 -1.82007 -0.02651 -0.26279 -1.76406 -0.39028 0 0 0 0 0 0.00918 0 0 0 -0.41351 0 1.8394 -0.01064 0.17569 -1.8231
THR_1067 -6.21116 0.60495 5.24488 -0.2154 0.13087 0.08737 3.75945 -2.68902 -0.01107 -0.11249 -3.21254 -1.27933 0 0 0 -0.71706 0 0.03042 0.0484 1.73271 0 -0.54963 2.28779 -1.0874 -0.19033 0.50828 -1.84031
GLU_1068 -4.97387 0.30114 4.47292 -0.33904 0.0807 0.46866 0.87025 -2.06779 -0.01149 -0.12114 -1.12009 -0.50434 0 0 0 0 0 -0.07552 0.00891 0 3.84272 -0.2962 0 -2.7348 -0.60912 0.53555 -2.27255
ILE_1069 -4.79017 0.43089 3.6593 -0.50003 0.34117 0.10107 1.40171 -1.83764 -0 -0 -0.67127 -0.04219 0 0 -1.10553 0 0 -0.05314 0.06233 0.62206 0 -0.48214 0 0.73287 -0.35422 0.25817 -2.22676
ASP_1070 -4.02795 0.39862 4.18173 -0.11387 0.00422 0.34936 1.93641 -2.01011 -0.00046 -0.00122 -1.84007 -0.26242 0 0 0 0 0 -0.04109 0.03318 0 2.15295 -0.34926 0 -2.3716 -0.1045 0.30378 -1.76229
LEU_1071 -8.30691 1.45215 3.75274 -0.67594 0.11965 0.26458 3.23523 -2.6153 -0 -0 -2.99808 0.09075 0 0 0 0 0 -0.00606 0.07571 0.53485 0 -0.08169 0 0.18072 0.94314 1.69128 -2.34317
PRO_1072 -5.78098 1.13228 3.68632 -0.07793 0 0.04661 0.99096 -1.58553 -0 -0 -0.42692 0.60153 0 0 0 0 0 -0.16953 0.0005 0.45512 0 -0.52144 0 -2.4119 0.86258 1.79893 -1.3994
SER_1073 -2.45633 0.25685 2.91777 -0.02792 0.00714 0.02675 1.31013 -1.38938 -0 -0 -1.43785 -0.06826 0 0 0 0 0 0.01596 0.00239 0.58974 0 -0.21914 0.60577 -0.77834 -0.43675 0.35827 -0.72322
ILE_1074 -7.66502 1.34958 3.33388 -0.43141 0.26291 0.06921 2.71254 -2.31827 -0.00647 -0.02947 -2.32579 0.02785 0 0 0 0 0 0.21379 0.01466 1.26976 0 -0.41144 0 0.73287 -0.1193 1.07796 -2.24214
ILE_1075 -9.13899 2.09406 2.0392 -0.49053 0.50372 0.10008 1.59621 -2.37294 -0.02716 -0.10909 -1.22023 0.02682 0 0 0 0 0 0.19445 0.0264 0.29689 0 -0.5727 0 0.73287 0.25801 2.13057 -3.93236
PRO_1076 -5.19225 1.01148 4.48269 -0.10589 0.0001 0.07864 1.72573 -1.85783 -0 -0 -2.78597 0.34216 0 0 0 0 0 -0.02232 0.19775 0.17727 0 -1.1903 0 -2.4119 -0.14464 1.56075 -4.13454
ASP_1077 -3.01999 0.23076 4.16786 -0.12204 0.04844 0.38893 1.85658 -1.70653 -0.00885 -0.09454 -2.19521 -0.6528 0 0 -1.52207 0 0 0.28009 0.00248 0 2.67953 -0.54508 0 -2.3716 -0.32154 0.75791 -2.14768
TYR_1078 -8.26019 1.0956 1.96143 -0.5353 0.09729 0.23766 0.89439 -1.80116 -0.05083 -0.32402 -0.41689 -0.28313 0 0 0 0 0 0.12035 0.67619 0 2.23518 -0.1406 0.06921 1.2797 0.01635 0.75597 -2.37281
ILE_1079 -4.74181 0.59368 0.84222 -0.63698 0.64009 0.11858 0.5379 -1.1151 -0 -0 0.22686 0.5766 0 0 0 0 0 0.26111 0.18059 0.94182 0 -0.31538 0 0.73287 -0.19652 0.97827 -0.3752
ASP_1080 -4.63608 0.293 6.42086 -0.23938 0.20173 0.77845 3.61239 -2.82315 -0.00849 -0.07755 -5.21348 -1.44468 0 0 -0.67604 0 0 0.0154 0.05737 0 2.50424 -0.5893 0 -2.3716 -0.37381 0.87579 -3.69434
ILE_1081 -6.95158 0.64433 3.36958 -0.50484 0.31047 0.11289 1.92197 -2.37404 -0 -0 -0.62746 0.36475 0 0 0 0 0 0.00104 0.15607 0.6857 0 0.31845 0 0.73287 -0.24541 0.72122 -1.36398
ASN_1082 -5.16283 0.67734 3.98087 -0.17122 0.00655 0.25139 1.92729 -2.27461 -0 -0 -1.52455 -0.28909 0 0 -0.22693 0 0 0.27795 0.23855 0 1.60915 0.09583 0 -0.93687 -0.11214 0.63168 -1.00163
GLN_1083 -5.13341 0.32771 5.67879 -0.39151 0.08986 0.26092 2.45879 -2.64968 -0.02456 -0.14587 -2.643 -0.56595 0 0 -1.55464 0 0 -0.01851 0.1301 0 3.6629 -0.00748 0 -0.18838 0.05639 0.39702 -0.26052
THR_1084 -5.81961 0.77251 4.69205 -0.20146 0.11408 0.07243 2.77059 -2.57291 -0.00849 -0.07755 -2.43475 -0.0433 0 0 0 0 0 -0.0017 0.06 0.07815 0 0.02621 2.31801 -1.0874 0.07945 0.33083 -0.93285
VAL_1085 -7.95416 2.01182 3.04566 -0.31955 0.25721 0.06333 2.96428 -2.72275 -0 -0 -2.46792 0.25 0 0 0 0 0 -0.21211 0.02973 0.31971 0 0.64354 0 1.9342 0.30204 0.78422 -1.07073
GLN_1086 -5.48276 0.70379 6.19589 -0.76327 0.10177 0.78719 3.32116 -2.82573 -0 -0 -3.17488 -0.9014 0 0 0 -0.99776 0 -0.0338 0.03366 0 3.1488 -0.22535 0 -0.18838 0.08879 0.82003 0.60774
ASP_1087 -3.54245 0.4357 4.40123 -0.11698 0.01767 0.36445 1.71182 -2.07836 -0.02456 -0.14587 -1.20385 -0.34984 0 0 -0.66674 0 0 -0.07056 0.02195 0 1.82432 -0.02969 0 -2.3716 -0.3476 0.57707 -1.59391
ILE_1088 -7.8314 1.24108 3.58917 -0.44763 0.22158 0.07337 2.75673 -2.63362 -0 -0 -1.53413 0.28755 0 0 0 0 0 -0.03243 0.32896 1.44281 0 -0.34582 0 0.73287 -0.14076 1.40013 -0.89153
LEU_1089 -8.31117 0.85389 3.34102 -0.47823 0.19236 0.10605 2.41686 -2.56893 -0 -0 -0.84362 0.25908 0 0 0 0 0 -0.02703 0.14213 0.29858 0 -0.29772 0 0.18072 -0.14952 1.23737 -3.64817
GLU_1090 -3.89692 0.27768 4.61284 -0.4575 0.05674 0.88257 1.95903 -2.01302 -0 -0 -1.81593 -0.43709 0 0 0 -0.99776 0 -0.0839 0.03677 0 3.69098 -0.26365 0 -2.7348 -0.5205 0.42432 -1.28015
ASN_1091 -3.015 0.22748 3.47529 -0.20253 0.02274 0.32042 1.53758 -1.71571 -0 -0 -1.99757 -0.62651 0 0 -0.66674 0 0 -0.05154 0.05384 0 2.16032 -0.55923 0 -0.93687 -0.62943 0.38988 -2.21358
TYR_1092 -7.40006 0.82376 3.39006 -0.50601 0.23368 0.21733 1.91001 -2.15813 -0 -0 -0.47961 -0.13034 0 0 0 0 0 0.01164 0.09842 0 3.80051 -0.35588 0.00366 1.2797 -0.41144 0.58939 0.91671
ARG_1093 -5.32123 0.58055 4.59859 -0.74318 0.16129 0.59414 2.03991 -2.30764 -0 -0 -2.46023 0.31116 0 0 0 0 0 0.22866 0.21956 2.02985 0 0.13904 0 -1.2888 0.22406 1.36534 0.37106
PRO_1094 -3.60925 0.67674 1.83476 -0.08797 0.00046 0.05484 0.81594 -1.01825 -0 -0 0.50831 0.6852 0 0 0 0 0 -0.09959 0.00665 0.5684 0 -0.41686 0 -2.4119 0.10325 1.31754 -1.07172
ASN_1095 -3.01856 0.33016 1.85088 -0.18464 0.03723 0.28199 0.61324 -1.084 -0 -0 0.36651 -0.33699 0 0 0 0 0 -0.04964 0.00142 0 1.49798 0.04384 0 -0.93687 -0.27921 0.4438 -0.42284
TRP_1096 -5.36532 0.59929 2.65011 -1.00957 0.13015 0.76232 0.96501 -1.68113 -0.01274 -0.12869 -0.36311 0.04978 0 0 0 0 0 0.04991 0.1464 0 2.79639 -0.19337 0 1.6906 0.73569 0.24578 2.06752
THR_1097 -5.02295 0.74682 4.45795 -0.10158 0.055 0.05172 1.92173 -2.18979 -0.01274 -0.12869 -0.72364 -0.73354 0 0 0 0 0 0.0711 0.0002 0.41789 0 -0.72158 4.13279 -1.0874 1.15237 0.50287 2.78853
VAL_1098 -5.18841 1.15975 0.86141 -0.3013 0.37846 0.08017 0.56461 -1.22335 -0 -0 0.83032 -1.00878 0 0 0 0 0 -0.01757 0.0142 0.06731 0 1.10086 0 1.9342 6.11909 1.09814 6.4691
PRO_1099 -3.32497 0.40656 1.46491 -0.20202 0.00758 0.14663 0.35225 -0.81481 -0 -0 -0.03892 0.01992 0 0 0 0 0 0.26143 0.00587 0.34718 0 -0.83659 0 -2.4119 5.57927 0.95493 1.9173
GLU_1100 -1.70918 0.09432 1.4007 -0.26246 0.03399 0.31148 0.18706 -0.70158 -0.0039 -0.01247 -0.33413 -0.2401 0 0 0 0 0 0.01807 0.00019 0 2.88845 -0.01774 0 -2.7348 -0.37957 0.45327 -1.0084
LEU_1101 -6.28736 0.79165 -0.51547 -0.482 0.22352 0.09768 0.22241 -0.93795 -0 -0 0.09279 0.17688 0 0 0 0 0 -0.00066 0.12102 0.61936 0 -0.36336 0 0.18072 -0.35538 0.54152 -5.87463
THR_1102 -4.65072 0.43062 3.68326 -0.20592 0.11308 0.07476 2.16935 -2.13603 -0.02548 -0.15168 -1.68633 -0.99743 0 0 0 0 0 0.2095 0.08755 1.03546 0 -0.80482 2.32452 -1.0874 -0.12345 0.53115 -1.21002
LEU_1103 -4.51934 0.46823 3.90508 -0.70265 0.31394 0.27387 1.70798 -2.11614 -0.01214 -0.07737 -1.62868 0.16982 0 0 0 0 0 -0.0088 0.00663 0.82603 0 -0.2076 0 0.18072 0.00321 0.65383 -0.76338
ASP_1104 -3.19522 0.15856 3.46516 -0.11255 0.00956 0.34249 1.22936 -1.78671 -0.01923 -0.12008 -1.21631 -0.53408 0 0 0 0 0 -0.03083 0.01371 0 1.68455 0.11078 0 -2.3716 -0.0836 0.48342 -1.97264
ILE_1105 -6.37374 0.61987 4.62813 -0.49871 0.49704 0.10132 3.06039 -2.73233 -0 -0 -1.95651 -0.11163 0 0 0 0 0 -0.04507 0.03744 0.63403 0 -0.49226 0 0.73287 -0.05902 0.35277 -1.6054
PHE_1106 -10.392 1.37371 4.80615 -0.48409 0.03574 0.19225 2.81074 -3.49024 -0 -0 -2.36141 -0.16054 0 0 0 0 0 -0.02764 0.00367 0 3.24657 -0.19489 0 1.0402 -0.04194 0.66493 -2.97884
ASN_1107 -5.47822 0.34015 5.35876 -0.16429 0.01601 0.24169 2.41003 -2.83661 -0.00235 -0.01913 -1.96132 -0.27508 0 0 0 0 0 -0.01433 0.01491 0 1.58412 0.54816 0 -0.93687 0.23139 0.50387 -0.43911
ALA_1108 -3.73816 0.1495 3.72611 -0.02313 0 0 2.1662 -2.12274 -0.01214 -0.07737 -1.33431 -0.37057 0 0 0 0 0 -0.03192 0 0 0 -0.32966 0 1.8394 -0.01918 0.19198 0.01401
THR_1109 -6.14043 0.79462 4.98816 -0.20846 0.2201 0.07585 3.17613 -2.73588 -0.01095 -0.06128 -4.17911 -0.14565 0 0 0 0 0 -0.03106 0.02252 0.11065 0 -0.01085 2.27235 -1.0874 -0.20805 0.28973 -2.86901
TYR_1110 -9.8639 1.32394 5.60875 -1.03187 0.12929 0.51801 3.71168 -3.38019 -0 -0 -3.24459 -0.2673 0 0 0 0 0 0.04597 0.12852 0 3.13866 0.1748 0.00512 1.2797 -0.047 0.84411 -0.9263
LEU_1111 -3.91692 0.42321 4.11896 -0.48628 0.17951 0.1241 1.75679 -2.02231 -0 -0 -0.96724 0.21386 0 0 0 0 0 -0.03913 0.0132 0.33776 0 -0.14346 0 0.18072 -0.20829 0.84452 0.409
ASN_1112 -3.31779 0.47628 4.52066 -0.17405 0.01334 0.25076 2.39521 -2.13517 -0.01095 -0.06128 -2.06689 -0.25513 0 0 0 0 0 -0.0047 0.01273 0 1.81986 0.18155 0 -0.93687 0.20939 0.39015 1.30711
LEU_1113 -8.27646 1.35332 4.39754 -0.47794 0.16706 0.11776 2.82909 -2.92385 -0 -0 -1.74602 0.18867 0 0 0 0 0 0.03012 0.22628 0.27735 0 -0.28625 0 0.18072 0.07456 0.48051 -3.38754
THR_1114 -5.73572 0.47469 6.58331 -0.20855 0.17127 0.07734 3.01224 -3.08617 -0 -0 -3.05126 -0.09349 0 0 0 0 0 -0.0261 0.00199 0.10997 0 0.13316 2.31101 -1.0874 -0.03025 0.49638 0.05243
GLY_1115 -3.10459 0.29277 4.20098 -5e-05 0 0 1.93153 -2.02029 -0 -0 -1.80387 -0.41561 0 0 0 0 0 -0.00831 0 0 0 0.43347 0 0.83697 0.62366 0.26469 1.23135
GLU_1116 -4.80172 0.27555 5.15542 -0.34572 0.06694 0.41694 2.40504 -2.48036 -0.00667 -0.06831 -1.962 -0.63903 0 0 0 0 0 0.01243 0.03478 0 3.31884 -0.2192 0 -2.7348 0.18686 0.18141 -1.2036
ILE_1117 -7.87756 0.75696 5.56061 -0.66807 0.53242 0.15207 2.9458 -3.09421 -0.01071 -0.0663 -2.66732 0.31851 0 0 0 0 0 -0.06218 0.01976 0.58739 0 -0.46391 0 0.73287 -0.26571 0.51517 -3.05441
ASP_1118 -4.04496 0.14081 5.41856 -0.10048 0.00368 0.29849 2.18558 -2.53097 -0 -0 -1.97924 -0.47286 0 0 0 0 0 0.00136 0.0242 0 1.68468 0.13077 0 -2.3716 -0.07075 0.62988 -1.05285
ASP_1119 -5.05054 0.36019 6.9195 -0.21197 0.00087 0.69026 3.16617 -3.024 -0.00667 -0.06831 -4.37979 -0.13369 0 0 0 -0.62737 0 -0.00867 0.01071 0 3.06509 0.2698 0 -2.3716 -0.02439 0.32173 -1.10267
LEU_1120 -5.67745 0.30862 5.67684 -0.48669 0.21801 0.11844 2.68015 -2.76764 -0 -0 -2.27115 0.23371 0 0 0 0 0 0.00648 0.07868 0.37044 0 -0.27084 0 0.18072 -0.09292 0.2617 -1.43288
GLU_1121 -5.87886 0.27608 7.68095 -0.1998 0.0165 0.25288 3.27379 -3.35164 -0.00868 -0.0684 -4.35402 -0.54305 0 0 -0.94651 0 0 0.15661 0.1256 0 3.06038 -0.25709 0 -2.7348 -0.39943 0.3825 -3.51699
PHE_1122 -5.40794 0.30026 5.42948 -0.95312 0.06916 0.34547 2.43826 -2.552 -0.01071 -0.0663 -1.69182 0.00231 0 0 0 0 0 -0.00942 0.03268 0 1.79519 -0.42689 0 1.0402 -0.25104 0.28581 0.36957
ARG_1123 -6.37816 0.4269 7.27243 -0.59729 0.08305 0.32963 3.47315 -3.29098 -0 -0 -4.87564 0.22037 0 0 0 -0.62737 0 -0.00929 0.112 2.53395 0 -0.08813 0 -1.2888 -0.15463 0.32717 -2.53165
SER_1124 -5.15835 0.28322 5.89127 -0.02325 0 0.02185 2.75769 -2.79716 -0 -0 -2.30909 -0.39515 0 0 0 0 0 -0.01657 0.01008 0.52018 0 0.28643 0.60003 -0.77834 -0.21511 0.40598 -0.9163
GLU_1125 -5.6095 0.40689 7.95786 -0.51485 0.14809 1.0686 3.54657 -3.39292 -7e-05 -0.00024 -4.96342 -0.57006 0 0 -1.00246 -0.70681 0 0.01927 0.17167 0 3.33799 -0.36066 0 -2.7348 -0.39906 0.32044 -3.27747
LYS_1126 -4.38897 0.25412 4.65311 -0.50644 0.1852 0.31276 1.93138 -2.10544 -0 -0 -0.98551 0.08443 0 0 0 0 0 -0.04842 0.01686 1.97198 0 -0.12097 0 -1.5107 -0.35546 0.40141 -0.21065
LEU_1127 -3.87394 0.25663 3.50962 -0.48508 0.18293 0.11976 1.53968 -1.76458 -0 -0 -1.05435 0.23331 0 0 0 0 0 -0.06895 0.13014 0.27061 0 -0.29691 0 0.18072 -0.21148 0.36355 -0.96836
HIS_D_1128 -5.09476 0.24211 4.83148 -0.42987 0.04045 0.56257 1.52932 -2.16487 -0.00095 -0.01887 -1.943 -0.36215 0 0 0 0 0 -0.0554 0.00305 0 1.64249 -0.35659 0 -0.45461 -0.49162 0.35812 -2.16308
ASN:CtermProteinFull_1129 -2.69963 0.08719 3.88774 -0.19731 0.01314 0.38033 1.57029 -1.72444 -0.00105 -0.0095 -1.468 -0.61255 0 0 -1.00246 0 0 0 0.13739 0 2.30007 0 0 -0.93687 -0.29599 0.44409 -0.12757
#END_POSE_ENERGIES_TABLE model04_0001.pdb

ENDMDL

